data_8DBF
# 
_entry.id   8DBF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.366 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8DBF         pdb_00008dbf 10.2210/pdb8dbf/pdb 
WWPDB D_1000266308 ?            ?                   
EMDB  EMD-27282    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human PRPS1 with ADP; Filament Interface' 
_pdbx_database_related.db_id          EMD-27282 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8DBF 
_pdbx_database_status.recvd_initial_deposition_date   2022-06-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hvorecny, K.L.' 1 0000-0002-4609-6170 
'Kollman, J.M.'  2 0000-0002-0350-5827 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Human PRPS1 filaments stabilize allosteric sites to regulate activity.' 
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-023-00921-z 
_citation.pdbx_database_id_PubMed   36747094 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hvorecny, K.L.' 1 ? 
primary 'Hargett, K.'    2 ? 
primary 'Quispe, J.D.'   3 ? 
primary 'Kollman, J.M.'  4 ? 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8DBF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8DBF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Ribose-phosphate pyrophosphokinase 1' 34835.121 12 2.7.6.1 ? ? ? 
2 non-polymer syn 5-O-phosphono-alpha-D-ribofuranose     230.110   12 ?       ? ? ? 
3 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"             427.201   24 ?       ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                        24.305    24 ?       ? ? ? 
5 water       nat water                                  18.015    84 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'PPRibP,Phosphoribosyl pyrophosphate synthase I,PRS-I' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;SPNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIA
SASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENIS
EWRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAG
ATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SPNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIA
SASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENIS
EWRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAG
ATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   PRO n 
1 3   ASN n 
1 4   ILE n 
1 5   LYS n 
1 6   ILE n 
1 7   PHE n 
1 8   SER n 
1 9   GLY n 
1 10  SER n 
1 11  SER n 
1 12  HIS n 
1 13  GLN n 
1 14  ASP n 
1 15  LEU n 
1 16  SER n 
1 17  GLN n 
1 18  LYS n 
1 19  ILE n 
1 20  ALA n 
1 21  ASP n 
1 22  ARG n 
1 23  LEU n 
1 24  GLY n 
1 25  LEU n 
1 26  GLU n 
1 27  LEU n 
1 28  GLY n 
1 29  LYS n 
1 30  VAL n 
1 31  VAL n 
1 32  THR n 
1 33  LYS n 
1 34  LYS n 
1 35  PHE n 
1 36  SER n 
1 37  ASN n 
1 38  GLN n 
1 39  GLU n 
1 40  THR n 
1 41  CYS n 
1 42  VAL n 
1 43  GLU n 
1 44  ILE n 
1 45  GLY n 
1 46  GLU n 
1 47  SER n 
1 48  VAL n 
1 49  ARG n 
1 50  GLY n 
1 51  GLU n 
1 52  ASP n 
1 53  VAL n 
1 54  TYR n 
1 55  ILE n 
1 56  VAL n 
1 57  GLN n 
1 58  SER n 
1 59  GLY n 
1 60  CYS n 
1 61  GLY n 
1 62  GLU n 
1 63  ILE n 
1 64  ASN n 
1 65  ASP n 
1 66  ASN n 
1 67  LEU n 
1 68  MET n 
1 69  GLU n 
1 70  LEU n 
1 71  LEU n 
1 72  ILE n 
1 73  MET n 
1 74  ILE n 
1 75  ASN n 
1 76  ALA n 
1 77  CYS n 
1 78  LYS n 
1 79  ILE n 
1 80  ALA n 
1 81  SER n 
1 82  ALA n 
1 83  SER n 
1 84  ARG n 
1 85  VAL n 
1 86  THR n 
1 87  ALA n 
1 88  VAL n 
1 89  ILE n 
1 90  PRO n 
1 91  CYS n 
1 92  PHE n 
1 93  PRO n 
1 94  TYR n 
1 95  ALA n 
1 96  ARG n 
1 97  GLN n 
1 98  ASP n 
1 99  LYS n 
1 100 LYS n 
1 101 ASP n 
1 102 LYS n 
1 103 SER n 
1 104 ARG n 
1 105 ALA n 
1 106 PRO n 
1 107 ILE n 
1 108 SER n 
1 109 ALA n 
1 110 LYS n 
1 111 LEU n 
1 112 VAL n 
1 113 ALA n 
1 114 ASN n 
1 115 MET n 
1 116 LEU n 
1 117 SER n 
1 118 VAL n 
1 119 ALA n 
1 120 GLY n 
1 121 ALA n 
1 122 ASP n 
1 123 HIS n 
1 124 ILE n 
1 125 ILE n 
1 126 THR n 
1 127 MET n 
1 128 ASP n 
1 129 LEU n 
1 130 HIS n 
1 131 ALA n 
1 132 SER n 
1 133 GLN n 
1 134 ILE n 
1 135 GLN n 
1 136 GLY n 
1 137 PHE n 
1 138 PHE n 
1 139 ASP n 
1 140 ILE n 
1 141 PRO n 
1 142 VAL n 
1 143 ASP n 
1 144 ASN n 
1 145 LEU n 
1 146 TYR n 
1 147 ALA n 
1 148 GLU n 
1 149 PRO n 
1 150 ALA n 
1 151 VAL n 
1 152 LEU n 
1 153 LYS n 
1 154 TRP n 
1 155 ILE n 
1 156 ARG n 
1 157 GLU n 
1 158 ASN n 
1 159 ILE n 
1 160 SER n 
1 161 GLU n 
1 162 TRP n 
1 163 ARG n 
1 164 ASN n 
1 165 CYS n 
1 166 THR n 
1 167 ILE n 
1 168 VAL n 
1 169 SER n 
1 170 PRO n 
1 171 ASP n 
1 172 ALA n 
1 173 GLY n 
1 174 GLY n 
1 175 ALA n 
1 176 LYS n 
1 177 ARG n 
1 178 VAL n 
1 179 THR n 
1 180 SER n 
1 181 ILE n 
1 182 ALA n 
1 183 ASP n 
1 184 ARG n 
1 185 LEU n 
1 186 ASN n 
1 187 VAL n 
1 188 ASP n 
1 189 PHE n 
1 190 ALA n 
1 191 LEU n 
1 192 ILE n 
1 193 HIS n 
1 194 LYS n 
1 195 GLU n 
1 196 ARG n 
1 197 LYS n 
1 198 LYS n 
1 199 ALA n 
1 200 ASN n 
1 201 GLU n 
1 202 VAL n 
1 203 ASP n 
1 204 ARG n 
1 205 MET n 
1 206 VAL n 
1 207 LEU n 
1 208 VAL n 
1 209 GLY n 
1 210 ASP n 
1 211 VAL n 
1 212 LYS n 
1 213 ASP n 
1 214 ARG n 
1 215 VAL n 
1 216 ALA n 
1 217 ILE n 
1 218 LEU n 
1 219 VAL n 
1 220 ASP n 
1 221 ASP n 
1 222 MET n 
1 223 ALA n 
1 224 ASP n 
1 225 THR n 
1 226 CYS n 
1 227 GLY n 
1 228 THR n 
1 229 ILE n 
1 230 CYS n 
1 231 HIS n 
1 232 ALA n 
1 233 ALA n 
1 234 ASP n 
1 235 LYS n 
1 236 LEU n 
1 237 LEU n 
1 238 SER n 
1 239 ALA n 
1 240 GLY n 
1 241 ALA n 
1 242 THR n 
1 243 ARG n 
1 244 VAL n 
1 245 TYR n 
1 246 ALA n 
1 247 ILE n 
1 248 LEU n 
1 249 THR n 
1 250 HIS n 
1 251 GLY n 
1 252 ILE n 
1 253 PHE n 
1 254 SER n 
1 255 GLY n 
1 256 PRO n 
1 257 ALA n 
1 258 ILE n 
1 259 SER n 
1 260 ARG n 
1 261 ILE n 
1 262 ASN n 
1 263 ASN n 
1 264 ALA n 
1 265 CYS n 
1 266 PHE n 
1 267 GLU n 
1 268 ALA n 
1 269 VAL n 
1 270 VAL n 
1 271 VAL n 
1 272 THR n 
1 273 ASN n 
1 274 THR n 
1 275 ILE n 
1 276 PRO n 
1 277 GLN n 
1 278 GLU n 
1 279 ASP n 
1 280 LYS n 
1 281 MET n 
1 282 LYS n 
1 283 HIS n 
1 284 CYS n 
1 285 SER n 
1 286 LYS n 
1 287 ILE n 
1 288 GLN n 
1 289 VAL n 
1 290 ILE n 
1 291 ASP n 
1 292 ILE n 
1 293 SER n 
1 294 MET n 
1 295 ILE n 
1 296 LEU n 
1 297 ALA n 
1 298 GLU n 
1 299 ALA n 
1 300 ILE n 
1 301 ARG n 
1 302 ARG n 
1 303 THR n 
1 304 HIS n 
1 305 ASN n 
1 306 GLY n 
1 307 GLU n 
1 308 SER n 
1 309 VAL n 
1 310 SER n 
1 311 TYR n 
1 312 LEU n 
1 313 PHE n 
1 314 SER n 
1 315 HIS n 
1 316 VAL n 
1 317 PRO n 
1 318 LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   318 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PRPS1 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PRPS1_HUMAN 
_struct_ref.pdbx_db_accession          P60891 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;PNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIAS
ASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENISE
WRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAGA
TRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_struct_ref.pdbx_align_begin           2 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8DBF A 2 ? 318 ? P60891 2 ? 318 ? 2 318 
2  1 8DBF B 2 ? 318 ? P60891 2 ? 318 ? 2 318 
3  1 8DBF C 2 ? 318 ? P60891 2 ? 318 ? 2 318 
4  1 8DBF D 2 ? 318 ? P60891 2 ? 318 ? 2 318 
5  1 8DBF E 2 ? 318 ? P60891 2 ? 318 ? 2 318 
6  1 8DBF F 2 ? 318 ? P60891 2 ? 318 ? 2 318 
7  1 8DBF G 2 ? 318 ? P60891 2 ? 318 ? 2 318 
8  1 8DBF H 2 ? 318 ? P60891 2 ? 318 ? 2 318 
9  1 8DBF I 2 ? 318 ? P60891 2 ? 318 ? 2 318 
10 1 8DBF J 2 ? 318 ? P60891 2 ? 318 ? 2 318 
11 1 8DBF K 2 ? 318 ? P60891 2 ? 318 ? 2 318 
12 1 8DBF L 2 ? 318 ? P60891 2 ? 318 ? 2 318 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  8DBF SER A 1 ? UNP P60891 ? ? 'expression tag' 1 1  
2  8DBF SER B 1 ? UNP P60891 ? ? 'expression tag' 1 2  
3  8DBF SER C 1 ? UNP P60891 ? ? 'expression tag' 1 3  
4  8DBF SER D 1 ? UNP P60891 ? ? 'expression tag' 1 4  
5  8DBF SER E 1 ? UNP P60891 ? ? 'expression tag' 1 5  
6  8DBF SER F 1 ? UNP P60891 ? ? 'expression tag' 1 6  
7  8DBF SER G 1 ? UNP P60891 ? ? 'expression tag' 1 7  
8  8DBF SER H 1 ? UNP P60891 ? ? 'expression tag' 1 8  
9  8DBF SER I 1 ? UNP P60891 ? ? 'expression tag' 1 9  
10 8DBF SER J 1 ? UNP P60891 ? ? 'expression tag' 1 10 
11 8DBF SER K 1 ? UNP P60891 ? ? 'expression tag' 1 11 
12 8DBF SER L 1 ? UNP P60891 ? ? 'expression tag' 1 12 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ADP non-polymer                   n "ADENOSINE-5'-DIPHOSPHATE"         ? 'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking'           y ALANINE                            ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking'           y ARGININE                           ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking'           y ASPARAGINE                         ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                    ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking'           y CYSTEINE                           ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking'           y GLUTAMINE                          ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                    ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'             y GLYCINE                            ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking'           y HISTIDINE                          ? 'C6 H10 N3 O2 1'    156.162 
HOH non-polymer                   . WATER                              ? 'H2 O'              18.015  
HSX 'D-saccharide, alpha linking' n 5-O-phosphono-alpha-D-ribofuranose 
'5-O-phosphono-alpha-D-ribose; 5-O-phosphono-D-ribose; 5-O-phosphono-ribose' 'C5 H11 O8 P'       230.110 
ILE 'L-peptide linking'           y ISOLEUCINE                         ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking'           y LEUCINE                            ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking'           y LYSINE                             ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking'           y METHIONINE                         ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer                   . 'MAGNESIUM ION'                    ? 'Mg 2'              24.305  
PHE 'L-peptide linking'           y PHENYLALANINE                      ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking'           y PROLINE                            ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking'           y SERINE                             ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking'           y THREONINE                          ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                         ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking'           y TYROSINE                           ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking'           y VALINE                             ? 'C5 H11 N O2'       117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8DBF 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8DBF 
_struct.title                        'Human PRPS1 with ADP; Filament Interface' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8DBF 
_struct_keywords.text            'phosphoribosyl pyrophosphate synthetase, ADP inhibitor, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 4 ? 
Q  N N 4 ? 
R  N N 3 ? 
S  N N 2 ? 
T  N N 3 ? 
U  N N 4 ? 
V  N N 4 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 2 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 4 ? 
FA N N 4 ? 
GA N N 2 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 4 ? 
KA N N 4 ? 
LA N N 3 ? 
MA N N 2 ? 
NA N N 3 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 2 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 4 ? 
UA N N 4 ? 
VA N N 3 ? 
WA N N 2 ? 
XA N N 3 ? 
YA N N 4 ? 
ZA N N 4 ? 
AB N N 2 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 4 ? 
EB N N 4 ? 
FB N N 2 ? 
GB N N 3 ? 
HB N N 3 ? 
IB N N 4 ? 
JB N N 4 ? 
KB N N 2 ? 
LB N N 3 ? 
MB N N 3 ? 
NB N N 4 ? 
OB N N 4 ? 
PB N N 3 ? 
QB N N 2 ? 
RB N N 3 ? 
SB N N 4 ? 
TB N N 4 ? 
UB N N 5 ? 
VB N N 5 ? 
WB N N 5 ? 
XB N N 5 ? 
YB N N 5 ? 
ZB N N 5 ? 
AC N N 5 ? 
BC N N 5 ? 
CC N N 5 ? 
DC N N 5 ? 
EC N N 5 ? 
FC N N 5 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 HIS A 12  ? LEU A 23  ? HIS A 12  LEU A 23  1 ? 12 
HELX_P HELX_P2   AA2 GLU A 62  ? ALA A 80  ? GLU A 62  ALA A 80  1 ? 19 
HELX_P HELX_P3   AA3 ILE A 107 ? GLY A 120 ? ILE A 107 GLY A 120 1 ? 14 
HELX_P HELX_P4   AA4 ALA A 131 ? PHE A 138 ? ALA A 131 PHE A 138 5 ? 8  
HELX_P HELX_P5   AA5 ALA A 147 ? ILE A 159 ? ALA A 147 ILE A 159 1 ? 13 
HELX_P HELX_P6   AA6 GLU A 161 ? ASN A 164 ? GLU A 161 ASN A 164 5 ? 4  
HELX_P HELX_P7   AA7 ASP A 171 ? GLY A 173 ? ASP A 171 GLY A 173 5 ? 3  
HELX_P HELX_P8   AA8 GLY A 174 ? ASN A 186 ? GLY A 174 ASN A 186 1 ? 13 
HELX_P HELX_P9   AA9 CYS A 226 ? ALA A 239 ? CYS A 226 ALA A 239 1 ? 14 
HELX_P HELX_P10  AB1 PRO A 256 ? ASN A 263 ? PRO A 256 ASN A 263 1 ? 8  
HELX_P HELX_P11  AB2 GLN A 277 ? CYS A 284 ? GLN A 277 CYS A 284 1 ? 8  
HELX_P HELX_P12  AB3 ILE A 292 ? GLY A 306 ? ILE A 292 GLY A 306 1 ? 15 
HELX_P HELX_P13  AB4 VAL A 309 ? SER A 314 ? VAL A 309 SER A 314 5 ? 6  
HELX_P HELX_P14  AB5 HIS B 12  ? LEU B 23  ? HIS B 12  LEU B 23  1 ? 12 
HELX_P HELX_P15  AB6 GLU B 62  ? ALA B 80  ? GLU B 62  ALA B 80  1 ? 19 
HELX_P HELX_P16  AB7 ILE B 107 ? GLY B 120 ? ILE B 107 GLY B 120 1 ? 14 
HELX_P HELX_P17  AB8 ALA B 131 ? PHE B 138 ? ALA B 131 PHE B 138 5 ? 8  
HELX_P HELX_P18  AB9 ALA B 147 ? ILE B 159 ? ALA B 147 ILE B 159 1 ? 13 
HELX_P HELX_P19  AC1 GLU B 161 ? ASN B 164 ? GLU B 161 ASN B 164 5 ? 4  
HELX_P HELX_P20  AC2 ASP B 171 ? GLY B 173 ? ASP B 171 GLY B 173 5 ? 3  
HELX_P HELX_P21  AC3 GLY B 174 ? ASN B 186 ? GLY B 174 ASN B 186 1 ? 13 
HELX_P HELX_P22  AC4 CYS B 226 ? ALA B 239 ? CYS B 226 ALA B 239 1 ? 14 
HELX_P HELX_P23  AC5 PRO B 256 ? ASN B 263 ? PRO B 256 ASN B 263 1 ? 8  
HELX_P HELX_P24  AC6 GLN B 277 ? CYS B 284 ? GLN B 277 CYS B 284 1 ? 8  
HELX_P HELX_P25  AC7 ILE B 292 ? GLY B 306 ? ILE B 292 GLY B 306 1 ? 15 
HELX_P HELX_P26  AC8 VAL B 309 ? SER B 314 ? VAL B 309 SER B 314 5 ? 6  
HELX_P HELX_P27  AC9 HIS C 12  ? LEU C 23  ? HIS C 12  LEU C 23  1 ? 12 
HELX_P HELX_P28  AD1 GLU C 62  ? ALA C 80  ? GLU C 62  ALA C 80  1 ? 19 
HELX_P HELX_P29  AD2 ILE C 107 ? GLY C 120 ? ILE C 107 GLY C 120 1 ? 14 
HELX_P HELX_P30  AD3 ALA C 131 ? PHE C 138 ? ALA C 131 PHE C 138 5 ? 8  
HELX_P HELX_P31  AD4 ALA C 147 ? ILE C 159 ? ALA C 147 ILE C 159 1 ? 13 
HELX_P HELX_P32  AD5 GLU C 161 ? ASN C 164 ? GLU C 161 ASN C 164 5 ? 4  
HELX_P HELX_P33  AD6 ASP C 171 ? GLY C 173 ? ASP C 171 GLY C 173 5 ? 3  
HELX_P HELX_P34  AD7 GLY C 174 ? ASN C 186 ? GLY C 174 ASN C 186 1 ? 13 
HELX_P HELX_P35  AD8 CYS C 226 ? ALA C 239 ? CYS C 226 ALA C 239 1 ? 14 
HELX_P HELX_P36  AD9 PRO C 256 ? ASN C 263 ? PRO C 256 ASN C 263 1 ? 8  
HELX_P HELX_P37  AE1 GLN C 277 ? CYS C 284 ? GLN C 277 CYS C 284 1 ? 8  
HELX_P HELX_P38  AE2 ILE C 292 ? GLY C 306 ? ILE C 292 GLY C 306 1 ? 15 
HELX_P HELX_P39  AE3 VAL C 309 ? SER C 314 ? VAL C 309 SER C 314 5 ? 6  
HELX_P HELX_P40  AE4 HIS D 12  ? LEU D 23  ? HIS D 12  LEU D 23  1 ? 12 
HELX_P HELX_P41  AE5 GLU D 62  ? ALA D 80  ? GLU D 62  ALA D 80  1 ? 19 
HELX_P HELX_P42  AE6 ILE D 107 ? GLY D 120 ? ILE D 107 GLY D 120 1 ? 14 
HELX_P HELX_P43  AE7 ALA D 131 ? PHE D 138 ? ALA D 131 PHE D 138 5 ? 8  
HELX_P HELX_P44  AE8 ALA D 147 ? ILE D 159 ? ALA D 147 ILE D 159 1 ? 13 
HELX_P HELX_P45  AE9 GLU D 161 ? ASN D 164 ? GLU D 161 ASN D 164 5 ? 4  
HELX_P HELX_P46  AF1 ASP D 171 ? GLY D 173 ? ASP D 171 GLY D 173 5 ? 3  
HELX_P HELX_P47  AF2 GLY D 174 ? ASN D 186 ? GLY D 174 ASN D 186 1 ? 13 
HELX_P HELX_P48  AF3 CYS D 226 ? ALA D 239 ? CYS D 226 ALA D 239 1 ? 14 
HELX_P HELX_P49  AF4 PRO D 256 ? ASN D 263 ? PRO D 256 ASN D 263 1 ? 8  
HELX_P HELX_P50  AF5 GLN D 277 ? CYS D 284 ? GLN D 277 CYS D 284 1 ? 8  
HELX_P HELX_P51  AF6 ILE D 292 ? GLY D 306 ? ILE D 292 GLY D 306 1 ? 15 
HELX_P HELX_P52  AF7 VAL D 309 ? SER D 314 ? VAL D 309 SER D 314 5 ? 6  
HELX_P HELX_P53  AF8 HIS E 12  ? LEU E 23  ? HIS E 12  LEU E 23  1 ? 12 
HELX_P HELX_P54  AF9 GLU E 62  ? ALA E 80  ? GLU E 62  ALA E 80  1 ? 19 
HELX_P HELX_P55  AG1 ILE E 107 ? GLY E 120 ? ILE E 107 GLY E 120 1 ? 14 
HELX_P HELX_P56  AG2 ALA E 131 ? PHE E 138 ? ALA E 131 PHE E 138 5 ? 8  
HELX_P HELX_P57  AG3 ALA E 147 ? ILE E 159 ? ALA E 147 ILE E 159 1 ? 13 
HELX_P HELX_P58  AG4 GLU E 161 ? ASN E 164 ? GLU E 161 ASN E 164 5 ? 4  
HELX_P HELX_P59  AG5 ASP E 171 ? GLY E 173 ? ASP E 171 GLY E 173 5 ? 3  
HELX_P HELX_P60  AG6 GLY E 174 ? ASN E 186 ? GLY E 174 ASN E 186 1 ? 13 
HELX_P HELX_P61  AG7 CYS E 226 ? ALA E 239 ? CYS E 226 ALA E 239 1 ? 14 
HELX_P HELX_P62  AG8 PRO E 256 ? ASN E 263 ? PRO E 256 ASN E 263 1 ? 8  
HELX_P HELX_P63  AG9 GLN E 277 ? CYS E 284 ? GLN E 277 CYS E 284 1 ? 8  
HELX_P HELX_P64  AH1 ILE E 292 ? GLY E 306 ? ILE E 292 GLY E 306 1 ? 15 
HELX_P HELX_P65  AH2 VAL E 309 ? SER E 314 ? VAL E 309 SER E 314 5 ? 6  
HELX_P HELX_P66  AH3 HIS F 12  ? LEU F 23  ? HIS F 12  LEU F 23  1 ? 12 
HELX_P HELX_P67  AH4 GLU F 62  ? ALA F 80  ? GLU F 62  ALA F 80  1 ? 19 
HELX_P HELX_P68  AH5 ILE F 107 ? GLY F 120 ? ILE F 107 GLY F 120 1 ? 14 
HELX_P HELX_P69  AH6 ALA F 131 ? PHE F 138 ? ALA F 131 PHE F 138 5 ? 8  
HELX_P HELX_P70  AH7 ALA F 147 ? ILE F 159 ? ALA F 147 ILE F 159 1 ? 13 
HELX_P HELX_P71  AH8 GLU F 161 ? ASN F 164 ? GLU F 161 ASN F 164 5 ? 4  
HELX_P HELX_P72  AH9 ASP F 171 ? GLY F 173 ? ASP F 171 GLY F 173 5 ? 3  
HELX_P HELX_P73  AI1 GLY F 174 ? ASN F 186 ? GLY F 174 ASN F 186 1 ? 13 
HELX_P HELX_P74  AI2 CYS F 226 ? ALA F 239 ? CYS F 226 ALA F 239 1 ? 14 
HELX_P HELX_P75  AI3 PRO F 256 ? ASN F 263 ? PRO F 256 ASN F 263 1 ? 8  
HELX_P HELX_P76  AI4 GLN F 277 ? CYS F 284 ? GLN F 277 CYS F 284 1 ? 8  
HELX_P HELX_P77  AI5 ILE F 292 ? GLY F 306 ? ILE F 292 GLY F 306 1 ? 15 
HELX_P HELX_P78  AI6 VAL F 309 ? SER F 314 ? VAL F 309 SER F 314 5 ? 6  
HELX_P HELX_P79  AI7 HIS G 12  ? LEU G 23  ? HIS G 12  LEU G 23  1 ? 12 
HELX_P HELX_P80  AI8 GLU G 62  ? ALA G 80  ? GLU G 62  ALA G 80  1 ? 19 
HELX_P HELX_P81  AI9 ILE G 107 ? GLY G 120 ? ILE G 107 GLY G 120 1 ? 14 
HELX_P HELX_P82  AJ1 ALA G 131 ? PHE G 138 ? ALA G 131 PHE G 138 5 ? 8  
HELX_P HELX_P83  AJ2 ALA G 147 ? ILE G 159 ? ALA G 147 ILE G 159 1 ? 13 
HELX_P HELX_P84  AJ3 GLU G 161 ? ASN G 164 ? GLU G 161 ASN G 164 5 ? 4  
HELX_P HELX_P85  AJ4 ASP G 171 ? GLY G 173 ? ASP G 171 GLY G 173 5 ? 3  
HELX_P HELX_P86  AJ5 GLY G 174 ? ASN G 186 ? GLY G 174 ASN G 186 1 ? 13 
HELX_P HELX_P87  AJ6 CYS G 226 ? ALA G 239 ? CYS G 226 ALA G 239 1 ? 14 
HELX_P HELX_P88  AJ7 PRO G 256 ? ASN G 263 ? PRO G 256 ASN G 263 1 ? 8  
HELX_P HELX_P89  AJ8 GLN G 277 ? CYS G 284 ? GLN G 277 CYS G 284 1 ? 8  
HELX_P HELX_P90  AJ9 ILE G 292 ? GLY G 306 ? ILE G 292 GLY G 306 1 ? 15 
HELX_P HELX_P91  AK1 VAL G 309 ? SER G 314 ? VAL G 309 SER G 314 5 ? 6  
HELX_P HELX_P92  AK2 HIS H 12  ? LEU H 23  ? HIS H 12  LEU H 23  1 ? 12 
HELX_P HELX_P93  AK3 GLU H 62  ? ALA H 80  ? GLU H 62  ALA H 80  1 ? 19 
HELX_P HELX_P94  AK4 ILE H 107 ? GLY H 120 ? ILE H 107 GLY H 120 1 ? 14 
HELX_P HELX_P95  AK5 ALA H 131 ? PHE H 138 ? ALA H 131 PHE H 138 5 ? 8  
HELX_P HELX_P96  AK6 ALA H 147 ? ILE H 159 ? ALA H 147 ILE H 159 1 ? 13 
HELX_P HELX_P97  AK7 GLU H 161 ? ASN H 164 ? GLU H 161 ASN H 164 5 ? 4  
HELX_P HELX_P98  AK8 ASP H 171 ? GLY H 173 ? ASP H 171 GLY H 173 5 ? 3  
HELX_P HELX_P99  AK9 GLY H 174 ? ASN H 186 ? GLY H 174 ASN H 186 1 ? 13 
HELX_P HELX_P100 AL1 CYS H 226 ? ALA H 239 ? CYS H 226 ALA H 239 1 ? 14 
HELX_P HELX_P101 AL2 PRO H 256 ? ASN H 263 ? PRO H 256 ASN H 263 1 ? 8  
HELX_P HELX_P102 AL3 GLN H 277 ? CYS H 284 ? GLN H 277 CYS H 284 1 ? 8  
HELX_P HELX_P103 AL4 ILE H 292 ? GLY H 306 ? ILE H 292 GLY H 306 1 ? 15 
HELX_P HELX_P104 AL5 VAL H 309 ? SER H 314 ? VAL H 309 SER H 314 5 ? 6  
HELX_P HELX_P105 AL6 HIS I 12  ? LEU I 23  ? HIS I 12  LEU I 23  1 ? 12 
HELX_P HELX_P106 AL7 GLU I 62  ? ALA I 80  ? GLU I 62  ALA I 80  1 ? 19 
HELX_P HELX_P107 AL8 ILE I 107 ? GLY I 120 ? ILE I 107 GLY I 120 1 ? 14 
HELX_P HELX_P108 AL9 ALA I 131 ? PHE I 138 ? ALA I 131 PHE I 138 5 ? 8  
HELX_P HELX_P109 AM1 ALA I 147 ? ILE I 159 ? ALA I 147 ILE I 159 1 ? 13 
HELX_P HELX_P110 AM2 GLU I 161 ? ASN I 164 ? GLU I 161 ASN I 164 5 ? 4  
HELX_P HELX_P111 AM3 ASP I 171 ? GLY I 173 ? ASP I 171 GLY I 173 5 ? 3  
HELX_P HELX_P112 AM4 GLY I 174 ? ASN I 186 ? GLY I 174 ASN I 186 1 ? 13 
HELX_P HELX_P113 AM5 CYS I 226 ? ALA I 239 ? CYS I 226 ALA I 239 1 ? 14 
HELX_P HELX_P114 AM6 PRO I 256 ? ASN I 263 ? PRO I 256 ASN I 263 1 ? 8  
HELX_P HELX_P115 AM7 GLN I 277 ? CYS I 284 ? GLN I 277 CYS I 284 1 ? 8  
HELX_P HELX_P116 AM8 ILE I 292 ? GLY I 306 ? ILE I 292 GLY I 306 1 ? 15 
HELX_P HELX_P117 AM9 VAL I 309 ? SER I 314 ? VAL I 309 SER I 314 5 ? 6  
HELX_P HELX_P118 AN1 HIS J 12  ? LEU J 23  ? HIS J 12  LEU J 23  1 ? 12 
HELX_P HELX_P119 AN2 GLU J 62  ? ALA J 80  ? GLU J 62  ALA J 80  1 ? 19 
HELX_P HELX_P120 AN3 ILE J 107 ? GLY J 120 ? ILE J 107 GLY J 120 1 ? 14 
HELX_P HELX_P121 AN4 ALA J 131 ? PHE J 138 ? ALA J 131 PHE J 138 5 ? 8  
HELX_P HELX_P122 AN5 ALA J 147 ? ILE J 159 ? ALA J 147 ILE J 159 1 ? 13 
HELX_P HELX_P123 AN6 GLU J 161 ? ASN J 164 ? GLU J 161 ASN J 164 5 ? 4  
HELX_P HELX_P124 AN7 ASP J 171 ? GLY J 173 ? ASP J 171 GLY J 173 5 ? 3  
HELX_P HELX_P125 AN8 GLY J 174 ? ASN J 186 ? GLY J 174 ASN J 186 1 ? 13 
HELX_P HELX_P126 AN9 CYS J 226 ? ALA J 239 ? CYS J 226 ALA J 239 1 ? 14 
HELX_P HELX_P127 AO1 PRO J 256 ? ASN J 263 ? PRO J 256 ASN J 263 1 ? 8  
HELX_P HELX_P128 AO2 GLN J 277 ? CYS J 284 ? GLN J 277 CYS J 284 1 ? 8  
HELX_P HELX_P129 AO3 ILE J 292 ? GLY J 306 ? ILE J 292 GLY J 306 1 ? 15 
HELX_P HELX_P130 AO4 VAL J 309 ? SER J 314 ? VAL J 309 SER J 314 5 ? 6  
HELX_P HELX_P131 AO5 HIS K 12  ? LEU K 23  ? HIS K 12  LEU K 23  1 ? 12 
HELX_P HELX_P132 AO6 GLU K 62  ? ALA K 80  ? GLU K 62  ALA K 80  1 ? 19 
HELX_P HELX_P133 AO7 ILE K 107 ? GLY K 120 ? ILE K 107 GLY K 120 1 ? 14 
HELX_P HELX_P134 AO8 ALA K 131 ? PHE K 138 ? ALA K 131 PHE K 138 5 ? 8  
HELX_P HELX_P135 AO9 ALA K 147 ? ILE K 159 ? ALA K 147 ILE K 159 1 ? 13 
HELX_P HELX_P136 AP1 GLU K 161 ? ASN K 164 ? GLU K 161 ASN K 164 5 ? 4  
HELX_P HELX_P137 AP2 ASP K 171 ? GLY K 173 ? ASP K 171 GLY K 173 5 ? 3  
HELX_P HELX_P138 AP3 GLY K 174 ? ASN K 186 ? GLY K 174 ASN K 186 1 ? 13 
HELX_P HELX_P139 AP4 CYS K 226 ? ALA K 239 ? CYS K 226 ALA K 239 1 ? 14 
HELX_P HELX_P140 AP5 PRO K 256 ? ASN K 263 ? PRO K 256 ASN K 263 1 ? 8  
HELX_P HELX_P141 AP6 GLN K 277 ? CYS K 284 ? GLN K 277 CYS K 284 1 ? 8  
HELX_P HELX_P142 AP7 ILE K 292 ? GLY K 306 ? ILE K 292 GLY K 306 1 ? 15 
HELX_P HELX_P143 AP8 VAL K 309 ? SER K 314 ? VAL K 309 SER K 314 5 ? 6  
HELX_P HELX_P144 AP9 HIS L 12  ? LEU L 23  ? HIS L 12  LEU L 23  1 ? 12 
HELX_P HELX_P145 AQ1 GLU L 62  ? ALA L 80  ? GLU L 62  ALA L 80  1 ? 19 
HELX_P HELX_P146 AQ2 ILE L 107 ? GLY L 120 ? ILE L 107 GLY L 120 1 ? 14 
HELX_P HELX_P147 AQ3 ALA L 131 ? PHE L 138 ? ALA L 131 PHE L 138 5 ? 8  
HELX_P HELX_P148 AQ4 ALA L 147 ? ILE L 159 ? ALA L 147 ILE L 159 1 ? 13 
HELX_P HELX_P149 AQ5 GLU L 161 ? ASN L 164 ? GLU L 161 ASN L 164 5 ? 4  
HELX_P HELX_P150 AQ6 ASP L 171 ? GLY L 173 ? ASP L 171 GLY L 173 5 ? 3  
HELX_P HELX_P151 AQ7 GLY L 174 ? ASN L 186 ? GLY L 174 ASN L 186 1 ? 13 
HELX_P HELX_P152 AQ8 CYS L 226 ? ALA L 239 ? CYS L 226 ALA L 239 1 ? 14 
HELX_P HELX_P153 AQ9 PRO L 256 ? ASN L 263 ? PRO L 256 ASN L 263 1 ? 8  
HELX_P HELX_P154 AR1 GLN L 277 ? CYS L 284 ? GLN L 277 CYS L 284 1 ? 8  
HELX_P HELX_P155 AR2 ILE L 292 ? GLY L 306 ? ILE L 292 GLY L 306 1 ? 15 
HELX_P HELX_P156 AR3 VAL L 309 ? SER L 314 ? VAL L 309 SER L 314 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  ASP 171 OD2 ? ? ? 1_555 Q  MG  . MG ? ? A ASP 171 A MG  405 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc2  metalc ? ? M  HSX .   O2  ? ? ? 1_555 Q  MG  . MG ? ? A HSX 401 A MG  405 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc3  metalc ? ? M  HSX .   O1  ? ? ? 1_555 Q  MG  . MG ? ? A HSX 401 A MG  405 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc4  metalc ? ? O  ADP .   O1A ? ? ? 1_555 P  MG  . MG ? ? A ADP 403 A MG  404 1_555 ? ? ? ? ? ? ? 2.570 ? ? 
metalc5  metalc ? ? O  ADP .   O3A ? ? ? 1_555 P  MG  . MG ? ? A ADP 403 A MG  404 1_555 ? ? ? ? ? ? ? 2.642 ? ? 
metalc6  metalc ? ? P  MG  .   MG  ? ? ? 1_555 UB HOH . O  ? ? A MG  404 A HOH 506 1_555 ? ? ? ? ? ? ? 1.921 ? ? 
metalc7  metalc ? ? P  MG  .   MG  ? ? ? 1_555 UB HOH . O  ? ? A MG  404 A HOH 508 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc8  metalc ? ? P  MG  .   MG  ? ? ? 1_555 UB HOH . O  ? ? A MG  404 A HOH 509 1_555 ? ? ? ? ? ? ? 1.868 ? ? 
metalc9  metalc ? ? R  ADP .   O2A ? ? ? 1_555 U  MG  . MG ? ? A ADP 406 B MG  403 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc10 metalc ? ? R  ADP .   O3A ? ? ? 1_555 U  MG  . MG ? ? A ADP 406 B MG  403 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc11 metalc ? ? UB HOH .   O   ? ? ? 1_555 U  MG  . MG ? ? A HOH 505 B MG  403 1_555 ? ? ? ? ? ? ? 1.921 ? ? 
metalc12 metalc ? ? UB HOH .   O   ? ? ? 1_555 U  MG  . MG ? ? A HOH 507 B MG  403 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc13 metalc ? ? B  ASP 171 OD2 ? ? ? 1_555 V  MG  . MG ? ? B ASP 171 B MG  404 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc14 metalc ? ? S  HSX .   O2  ? ? ? 1_555 V  MG  . MG ? ? B HSX 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc15 metalc ? ? S  HSX .   O1  ? ? ? 1_555 V  MG  . MG ? ? B HSX 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc16 metalc ? ? U  MG  .   MG  ? ? ? 1_555 VB HOH . O  ? ? B MG  403 B HOH 505 1_555 ? ? ? ? ? ? ? 1.867 ? ? 
metalc17 metalc ? ? C  ASP 171 OD2 ? ? ? 1_555 AA MG  . MG ? ? C ASP 171 C MG  405 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc18 metalc ? ? W  HSX .   O2  ? ? ? 1_555 AA MG  . MG ? ? C HSX 401 C MG  405 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc19 metalc ? ? W  HSX .   O1  ? ? ? 1_555 AA MG  . MG ? ? C HSX 401 C MG  405 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc20 metalc ? ? Y  ADP .   O1A ? ? ? 1_555 Z  MG  . MG ? ? C ADP 403 C MG  404 1_555 ? ? ? ? ? ? ? 2.571 ? ? 
metalc21 metalc ? ? Y  ADP .   O3A ? ? ? 1_555 Z  MG  . MG ? ? C ADP 403 C MG  404 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc22 metalc ? ? Z  MG  .   MG  ? ? ? 1_555 WB HOH . O  ? ? C MG  404 C HOH 505 1_555 ? ? ? ? ? ? ? 1.921 ? ? 
metalc23 metalc ? ? Z  MG  .   MG  ? ? ? 1_555 WB HOH . O  ? ? C MG  404 C HOH 506 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc24 metalc ? ? Z  MG  .   MG  ? ? ? 1_555 WB HOH . O  ? ? C MG  404 C HOH 507 1_555 ? ? ? ? ? ? ? 1.867 ? ? 
metalc25 metalc ? ? D  ASP 171 OD2 ? ? ? 1_555 FA MG  . MG ? ? D ASP 171 D MG  405 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc26 metalc ? ? BA HSX .   O2  ? ? ? 1_555 FA MG  . MG ? ? D HSX 401 D MG  405 1_555 ? ? ? ? ? ? ? 2.078 ? ? 
metalc27 metalc ? ? BA HSX .   O1  ? ? ? 1_555 FA MG  . MG ? ? D HSX 401 D MG  405 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc28 metalc ? ? DA ADP .   O2A ? ? ? 1_555 EA MG  . MG ? ? D ADP 403 D MG  404 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc29 metalc ? ? DA ADP .   O3A ? ? ? 1_555 EA MG  . MG ? ? D ADP 403 D MG  404 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc30 metalc ? ? EA MG  .   MG  ? ? ? 1_555 XB HOH . O  ? ? D MG  404 D HOH 505 1_555 ? ? ? ? ? ? ? 1.920 ? ? 
metalc31 metalc ? ? EA MG  .   MG  ? ? ? 1_555 XB HOH . O  ? ? D MG  404 D HOH 506 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc32 metalc ? ? EA MG  .   MG  ? ? ? 1_555 XB HOH . O  ? ? D MG  404 D HOH 507 1_555 ? ? ? ? ? ? ? 1.868 ? ? 
metalc33 metalc ? ? E  ASP 171 OD2 ? ? ? 1_555 KA MG  . MG ? ? E ASP 171 E MG  405 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc34 metalc ? ? GA HSX .   O2  ? ? ? 1_555 KA MG  . MG ? ? E HSX 401 E MG  405 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc35 metalc ? ? GA HSX .   O1  ? ? ? 1_555 KA MG  . MG ? ? E HSX 401 E MG  405 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc36 metalc ? ? IA ADP .   O1A ? ? ? 1_555 JA MG  . MG ? ? E ADP 403 E MG  404 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc37 metalc ? ? IA ADP .   O3A ? ? ? 1_555 JA MG  . MG ? ? E ADP 403 E MG  404 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc38 metalc ? ? JA MG  .   MG  ? ? ? 1_555 YB HOH . O  ? ? E MG  404 E HOH 505 1_555 ? ? ? ? ? ? ? 1.919 ? ? 
metalc39 metalc ? ? JA MG  .   MG  ? ? ? 1_555 YB HOH . O  ? ? E MG  404 E HOH 508 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc40 metalc ? ? JA MG  .   MG  ? ? ? 1_555 YB HOH . O  ? ? E MG  404 E HOH 509 1_555 ? ? ? ? ? ? ? 1.866 ? ? 
metalc41 metalc ? ? LA ADP .   O2A ? ? ? 1_555 OA MG  . MG ? ? E ADP 406 F MG  403 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc42 metalc ? ? LA ADP .   O3A ? ? ? 1_555 OA MG  . MG ? ? E ADP 406 F MG  403 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc43 metalc ? ? YB HOH .   O   ? ? ? 1_555 OA MG  . MG ? ? E HOH 506 F MG  403 1_555 ? ? ? ? ? ? ? 1.920 ? ? 
metalc44 metalc ? ? YB HOH .   O   ? ? ? 1_555 OA MG  . MG ? ? E HOH 507 F MG  403 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc45 metalc ? ? F  ASP 171 OD2 ? ? ? 1_555 PA MG  . MG ? ? F ASP 171 F MG  404 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc46 metalc ? ? MA HSX .   O2  ? ? ? 1_555 PA MG  . MG ? ? F HSX 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc47 metalc ? ? MA HSX .   O1  ? ? ? 1_555 PA MG  . MG ? ? F HSX 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc48 metalc ? ? OA MG  .   MG  ? ? ? 1_555 ZB HOH . O  ? ? F MG  403 F HOH 505 1_555 ? ? ? ? ? ? ? 1.868 ? ? 
metalc49 metalc ? ? G  ASP 171 OD2 ? ? ? 1_555 UA MG  . MG ? ? G ASP 171 G MG  405 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc50 metalc ? ? QA HSX .   O2  ? ? ? 1_555 UA MG  . MG ? ? G HSX 401 G MG  405 1_555 ? ? ? ? ? ? ? 2.078 ? ? 
metalc51 metalc ? ? QA HSX .   O1  ? ? ? 1_555 UA MG  . MG ? ? G HSX 401 G MG  405 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc52 metalc ? ? SA ADP .   O1A ? ? ? 1_555 TA MG  . MG ? ? G ADP 403 G MG  404 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc53 metalc ? ? SA ADP .   O3A ? ? ? 1_555 TA MG  . MG ? ? G ADP 403 G MG  404 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc54 metalc ? ? TA MG  .   MG  ? ? ? 1_555 AC HOH . O  ? ? G MG  404 G HOH 506 1_555 ? ? ? ? ? ? ? 1.921 ? ? 
metalc55 metalc ? ? TA MG  .   MG  ? ? ? 1_555 AC HOH . O  ? ? G MG  404 G HOH 508 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc56 metalc ? ? TA MG  .   MG  ? ? ? 1_555 AC HOH . O  ? ? G MG  404 G HOH 509 1_555 ? ? ? ? ? ? ? 1.868 ? ? 
metalc57 metalc ? ? VA ADP .   O2A ? ? ? 1_555 YA MG  . MG ? ? G ADP 406 H MG  403 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc58 metalc ? ? VA ADP .   O3A ? ? ? 1_555 YA MG  . MG ? ? G ADP 406 H MG  403 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc59 metalc ? ? AC HOH .   O   ? ? ? 1_555 YA MG  . MG ? ? G HOH 505 H MG  403 1_555 ? ? ? ? ? ? ? 1.920 ? ? 
metalc60 metalc ? ? AC HOH .   O   ? ? ? 1_555 YA MG  . MG ? ? G HOH 507 H MG  403 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc61 metalc ? ? H  ASP 171 OD2 ? ? ? 1_555 ZA MG  . MG ? ? H ASP 171 H MG  404 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc62 metalc ? ? WA HSX .   O2  ? ? ? 1_555 ZA MG  . MG ? ? H HSX 401 H MG  404 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc63 metalc ? ? WA HSX .   O1  ? ? ? 1_555 ZA MG  . MG ? ? H HSX 401 H MG  404 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc64 metalc ? ? YA MG  .   MG  ? ? ? 1_555 BC HOH . O  ? ? H MG  403 H HOH 505 1_555 ? ? ? ? ? ? ? 1.867 ? ? 
metalc65 metalc ? ? I  ASP 171 OD2 ? ? ? 1_555 EB MG  . MG ? ? I ASP 171 I MG  405 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc66 metalc ? ? AB HSX .   O2  ? ? ? 1_555 EB MG  . MG ? ? I HSX 401 I MG  405 1_555 ? ? ? ? ? ? ? 2.080 ? ? 
metalc67 metalc ? ? AB HSX .   O1  ? ? ? 1_555 EB MG  . MG ? ? I HSX 401 I MG  405 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc68 metalc ? ? CB ADP .   O1A ? ? ? 1_555 DB MG  . MG ? ? I ADP 403 I MG  404 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc69 metalc ? ? CB ADP .   O3A ? ? ? 1_555 DB MG  . MG ? ? I ADP 403 I MG  404 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc70 metalc ? ? DB MG  .   MG  ? ? ? 1_555 CC HOH . O  ? ? I MG  404 I HOH 505 1_555 ? ? ? ? ? ? ? 1.921 ? ? 
metalc71 metalc ? ? DB MG  .   MG  ? ? ? 1_555 CC HOH . O  ? ? I MG  404 I HOH 506 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc72 metalc ? ? DB MG  .   MG  ? ? ? 1_555 CC HOH . O  ? ? I MG  404 I HOH 507 1_555 ? ? ? ? ? ? ? 1.867 ? ? 
metalc73 metalc ? ? J  ASP 171 OD2 ? ? ? 1_555 JB MG  . MG ? ? J ASP 171 J MG  405 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc74 metalc ? ? FB HSX .   O2  ? ? ? 1_555 JB MG  . MG ? ? J HSX 401 J MG  405 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc75 metalc ? ? FB HSX .   O1  ? ? ? 1_555 JB MG  . MG ? ? J HSX 401 J MG  405 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc76 metalc ? ? HB ADP .   O2A ? ? ? 1_555 IB MG  . MG ? ? J ADP 403 J MG  404 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc77 metalc ? ? HB ADP .   O3A ? ? ? 1_555 IB MG  . MG ? ? J ADP 403 J MG  404 1_555 ? ? ? ? ? ? ? 2.642 ? ? 
metalc78 metalc ? ? IB MG  .   MG  ? ? ? 1_555 DC HOH . O  ? ? J MG  404 J HOH 505 1_555 ? ? ? ? ? ? ? 1.921 ? ? 
metalc79 metalc ? ? IB MG  .   MG  ? ? ? 1_555 DC HOH . O  ? ? J MG  404 J HOH 506 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc80 metalc ? ? IB MG  .   MG  ? ? ? 1_555 DC HOH . O  ? ? J MG  404 J HOH 507 1_555 ? ? ? ? ? ? ? 1.867 ? ? 
metalc81 metalc ? ? K  ASP 171 OD2 ? ? ? 1_555 OB MG  . MG ? ? K ASP 171 K MG  405 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc82 metalc ? ? KB HSX .   O2  ? ? ? 1_555 OB MG  . MG ? ? K HSX 401 K MG  405 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc83 metalc ? ? KB HSX .   O1  ? ? ? 1_555 OB MG  . MG ? ? K HSX 401 K MG  405 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc84 metalc ? ? MB ADP .   O1A ? ? ? 1_555 NB MG  . MG ? ? K ADP 403 K MG  404 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc85 metalc ? ? MB ADP .   O3A ? ? ? 1_555 NB MG  . MG ? ? K ADP 403 K MG  404 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc86 metalc ? ? NB MG  .   MG  ? ? ? 1_555 EC HOH . O  ? ? K MG  404 K HOH 506 1_555 ? ? ? ? ? ? ? 1.920 ? ? 
metalc87 metalc ? ? NB MG  .   MG  ? ? ? 1_555 EC HOH . O  ? ? K MG  404 K HOH 507 1_555 ? ? ? ? ? ? ? 2.347 ? ? 
metalc88 metalc ? ? NB MG  .   MG  ? ? ? 1_555 EC HOH . O  ? ? K MG  404 K HOH 509 1_555 ? ? ? ? ? ? ? 1.867 ? ? 
metalc89 metalc ? ? PB ADP .   O2A ? ? ? 1_555 SB MG  . MG ? ? K ADP 406 L MG  403 1_555 ? ? ? ? ? ? ? 2.570 ? ? 
metalc90 metalc ? ? PB ADP .   O3A ? ? ? 1_555 SB MG  . MG ? ? K ADP 406 L MG  403 1_555 ? ? ? ? ? ? ? 2.642 ? ? 
metalc91 metalc ? ? EC HOH .   O   ? ? ? 1_555 SB MG  . MG ? ? K HOH 505 L MG  403 1_555 ? ? ? ? ? ? ? 1.920 ? ? 
metalc92 metalc ? ? EC HOH .   O   ? ? ? 1_555 SB MG  . MG ? ? K HOH 508 L MG  403 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc93 metalc ? ? L  ASP 171 OD2 ? ? ? 1_555 TB MG  . MG ? ? L ASP 171 L MG  404 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc94 metalc ? ? QB HSX .   O2  ? ? ? 1_555 TB MG  . MG ? ? L HSX 401 L MG  404 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc95 metalc ? ? QB HSX .   O1  ? ? ? 1_555 TB MG  . MG ? ? L HSX 401 L MG  404 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc96 metalc ? ? SB MG  .   MG  ? ? ? 1_555 FC HOH . O  ? ? L MG  403 L HOH 505 1_555 ? ? ? ? ? ? ? 1.867 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 7 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 7 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 7 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 7 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 7 ? 
AB7 ? 5 ? 
AB8 ? 2 ? 
AB9 ? 7 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 7 ? 
AC4 ? 5 ? 
AC5 ? 2 ? 
AC6 ? 7 ? 
AC7 ? 5 ? 
AC8 ? 2 ? 
AC9 ? 7 ? 
AD1 ? 5 ? 
AD2 ? 2 ? 
AD3 ? 7 ? 
AD4 ? 5 ? 
AD5 ? 2 ? 
AD6 ? 7 ? 
AD7 ? 5 ? 
AD8 ? 2 ? 
AD9 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AA9 6 7 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB6 5 6 ? parallel      
AB6 6 7 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? parallel      
AB9 5 6 ? parallel      
AB9 6 7 ? parallel      
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC3 5 6 ? parallel      
AC3 6 7 ? parallel      
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? parallel      
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC6 5 6 ? parallel      
AC6 6 7 ? parallel      
AC7 1 2 ? parallel      
AC7 2 3 ? parallel      
AC7 3 4 ? parallel      
AC7 4 5 ? parallel      
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? parallel      
AC9 5 6 ? parallel      
AC9 6 7 ? parallel      
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? parallel      
AD3 3 4 ? parallel      
AD3 4 5 ? parallel      
AD3 5 6 ? parallel      
AD3 6 7 ? parallel      
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? parallel      
AD6 3 4 ? parallel      
AD6 4 5 ? parallel      
AD6 5 6 ? parallel      
AD6 6 7 ? parallel      
AD7 1 2 ? parallel      
AD7 2 3 ? parallel      
AD7 3 4 ? parallel      
AD7 4 5 ? parallel      
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? parallel      
AD9 3 4 ? parallel      
AD9 4 5 ? parallel      
AD9 5 6 ? parallel      
AD9 6 7 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 4   ? SER A 8   ? ILE A 4   SER A 8   
AA1 2 ASP A 52  ? VAL A 56  ? ASP A 52  VAL A 56  
AA1 3 ARG A 84  ? ILE A 89  ? ARG A 84  ILE A 89  
AA1 4 HIS A 123 ? MET A 127 ? HIS A 123 MET A 127 
AA1 5 VAL A 142 ? LEU A 145 ? VAL A 142 LEU A 145 
AA2 1 VAL A 30  ? LYS A 34  ? VAL A 30  LYS A 34  
AA2 2 THR A 40  ? ILE A 44  ? THR A 40  ILE A 44  
AA3 1 MET A 205 ? VAL A 208 ? MET A 205 VAL A 208 
AA3 2 ASP A 188 ? LYS A 194 ? ASP A 188 LYS A 194 
AA3 3 THR A 166 ? SER A 169 ? THR A 166 SER A 169 
AA3 4 ALA A 216 ? ALA A 223 ? ALA A 216 ALA A 223 
AA3 5 VAL A 244 ? GLY A 251 ? VAL A 244 GLY A 251 
AA3 6 PHE A 266 ? THR A 272 ? PHE A 266 THR A 272 
AA3 7 ILE A 287 ? ILE A 290 ? ILE A 287 ILE A 290 
AA4 1 ILE B 4   ? SER B 8   ? ILE B 4   SER B 8   
AA4 2 ASP B 52  ? VAL B 56  ? ASP B 52  VAL B 56  
AA4 3 ARG B 84  ? ILE B 89  ? ARG B 84  ILE B 89  
AA4 4 HIS B 123 ? MET B 127 ? HIS B 123 MET B 127 
AA4 5 VAL B 142 ? LEU B 145 ? VAL B 142 LEU B 145 
AA5 1 VAL B 30  ? LYS B 34  ? VAL B 30  LYS B 34  
AA5 2 THR B 40  ? ILE B 44  ? THR B 40  ILE B 44  
AA6 1 MET B 205 ? VAL B 208 ? MET B 205 VAL B 208 
AA6 2 ASP B 188 ? LYS B 194 ? ASP B 188 LYS B 194 
AA6 3 THR B 166 ? SER B 169 ? THR B 166 SER B 169 
AA6 4 ALA B 216 ? ALA B 223 ? ALA B 216 ALA B 223 
AA6 5 VAL B 244 ? GLY B 251 ? VAL B 244 GLY B 251 
AA6 6 PHE B 266 ? THR B 272 ? PHE B 266 THR B 272 
AA6 7 ILE B 287 ? ILE B 290 ? ILE B 287 ILE B 290 
AA7 1 ILE C 4   ? SER C 8   ? ILE C 4   SER C 8   
AA7 2 ASP C 52  ? VAL C 56  ? ASP C 52  VAL C 56  
AA7 3 ARG C 84  ? ILE C 89  ? ARG C 84  ILE C 89  
AA7 4 HIS C 123 ? MET C 127 ? HIS C 123 MET C 127 
AA7 5 VAL C 142 ? LEU C 145 ? VAL C 142 LEU C 145 
AA8 1 VAL C 30  ? LYS C 34  ? VAL C 30  LYS C 34  
AA8 2 THR C 40  ? ILE C 44  ? THR C 40  ILE C 44  
AA9 1 MET C 205 ? VAL C 208 ? MET C 205 VAL C 208 
AA9 2 ASP C 188 ? LYS C 194 ? ASP C 188 LYS C 194 
AA9 3 THR C 166 ? SER C 169 ? THR C 166 SER C 169 
AA9 4 ALA C 216 ? ALA C 223 ? ALA C 216 ALA C 223 
AA9 5 VAL C 244 ? GLY C 251 ? VAL C 244 GLY C 251 
AA9 6 PHE C 266 ? THR C 272 ? PHE C 266 THR C 272 
AA9 7 ILE C 287 ? ILE C 290 ? ILE C 287 ILE C 290 
AB1 1 ILE D 4   ? SER D 8   ? ILE D 4   SER D 8   
AB1 2 ASP D 52  ? VAL D 56  ? ASP D 52  VAL D 56  
AB1 3 ARG D 84  ? ILE D 89  ? ARG D 84  ILE D 89  
AB1 4 HIS D 123 ? MET D 127 ? HIS D 123 MET D 127 
AB1 5 VAL D 142 ? LEU D 145 ? VAL D 142 LEU D 145 
AB2 1 VAL D 30  ? LYS D 34  ? VAL D 30  LYS D 34  
AB2 2 THR D 40  ? ILE D 44  ? THR D 40  ILE D 44  
AB3 1 MET D 205 ? VAL D 208 ? MET D 205 VAL D 208 
AB3 2 ASP D 188 ? LYS D 194 ? ASP D 188 LYS D 194 
AB3 3 THR D 166 ? SER D 169 ? THR D 166 SER D 169 
AB3 4 ALA D 216 ? ALA D 223 ? ALA D 216 ALA D 223 
AB3 5 VAL D 244 ? GLY D 251 ? VAL D 244 GLY D 251 
AB3 6 PHE D 266 ? THR D 272 ? PHE D 266 THR D 272 
AB3 7 ILE D 287 ? ILE D 290 ? ILE D 287 ILE D 290 
AB4 1 ILE E 4   ? SER E 8   ? ILE E 4   SER E 8   
AB4 2 ASP E 52  ? VAL E 56  ? ASP E 52  VAL E 56  
AB4 3 ARG E 84  ? ILE E 89  ? ARG E 84  ILE E 89  
AB4 4 HIS E 123 ? MET E 127 ? HIS E 123 MET E 127 
AB4 5 VAL E 142 ? LEU E 145 ? VAL E 142 LEU E 145 
AB5 1 VAL E 30  ? LYS E 34  ? VAL E 30  LYS E 34  
AB5 2 THR E 40  ? ILE E 44  ? THR E 40  ILE E 44  
AB6 1 MET E 205 ? VAL E 208 ? MET E 205 VAL E 208 
AB6 2 ASP E 188 ? LYS E 194 ? ASP E 188 LYS E 194 
AB6 3 THR E 166 ? SER E 169 ? THR E 166 SER E 169 
AB6 4 ALA E 216 ? ALA E 223 ? ALA E 216 ALA E 223 
AB6 5 VAL E 244 ? GLY E 251 ? VAL E 244 GLY E 251 
AB6 6 PHE E 266 ? THR E 272 ? PHE E 266 THR E 272 
AB6 7 ILE E 287 ? ILE E 290 ? ILE E 287 ILE E 290 
AB7 1 ILE F 4   ? SER F 8   ? ILE F 4   SER F 8   
AB7 2 ASP F 52  ? VAL F 56  ? ASP F 52  VAL F 56  
AB7 3 ARG F 84  ? ILE F 89  ? ARG F 84  ILE F 89  
AB7 4 HIS F 123 ? MET F 127 ? HIS F 123 MET F 127 
AB7 5 VAL F 142 ? LEU F 145 ? VAL F 142 LEU F 145 
AB8 1 VAL F 30  ? LYS F 34  ? VAL F 30  LYS F 34  
AB8 2 THR F 40  ? ILE F 44  ? THR F 40  ILE F 44  
AB9 1 MET F 205 ? VAL F 208 ? MET F 205 VAL F 208 
AB9 2 ASP F 188 ? LYS F 194 ? ASP F 188 LYS F 194 
AB9 3 THR F 166 ? SER F 169 ? THR F 166 SER F 169 
AB9 4 ALA F 216 ? ALA F 223 ? ALA F 216 ALA F 223 
AB9 5 VAL F 244 ? GLY F 251 ? VAL F 244 GLY F 251 
AB9 6 PHE F 266 ? THR F 272 ? PHE F 266 THR F 272 
AB9 7 ILE F 287 ? ILE F 290 ? ILE F 287 ILE F 290 
AC1 1 ILE G 4   ? SER G 8   ? ILE G 4   SER G 8   
AC1 2 ASP G 52  ? VAL G 56  ? ASP G 52  VAL G 56  
AC1 3 ARG G 84  ? ILE G 89  ? ARG G 84  ILE G 89  
AC1 4 HIS G 123 ? MET G 127 ? HIS G 123 MET G 127 
AC1 5 VAL G 142 ? LEU G 145 ? VAL G 142 LEU G 145 
AC2 1 VAL G 30  ? LYS G 34  ? VAL G 30  LYS G 34  
AC2 2 THR G 40  ? ILE G 44  ? THR G 40  ILE G 44  
AC3 1 MET G 205 ? VAL G 208 ? MET G 205 VAL G 208 
AC3 2 ASP G 188 ? LYS G 194 ? ASP G 188 LYS G 194 
AC3 3 THR G 166 ? SER G 169 ? THR G 166 SER G 169 
AC3 4 ALA G 216 ? ALA G 223 ? ALA G 216 ALA G 223 
AC3 5 VAL G 244 ? GLY G 251 ? VAL G 244 GLY G 251 
AC3 6 PHE G 266 ? THR G 272 ? PHE G 266 THR G 272 
AC3 7 ILE G 287 ? ILE G 290 ? ILE G 287 ILE G 290 
AC4 1 ILE H 4   ? SER H 8   ? ILE H 4   SER H 8   
AC4 2 ASP H 52  ? VAL H 56  ? ASP H 52  VAL H 56  
AC4 3 ARG H 84  ? ILE H 89  ? ARG H 84  ILE H 89  
AC4 4 HIS H 123 ? MET H 127 ? HIS H 123 MET H 127 
AC4 5 VAL H 142 ? LEU H 145 ? VAL H 142 LEU H 145 
AC5 1 VAL H 30  ? LYS H 34  ? VAL H 30  LYS H 34  
AC5 2 THR H 40  ? ILE H 44  ? THR H 40  ILE H 44  
AC6 1 MET H 205 ? VAL H 208 ? MET H 205 VAL H 208 
AC6 2 ASP H 188 ? LYS H 194 ? ASP H 188 LYS H 194 
AC6 3 THR H 166 ? SER H 169 ? THR H 166 SER H 169 
AC6 4 ALA H 216 ? ALA H 223 ? ALA H 216 ALA H 223 
AC6 5 VAL H 244 ? GLY H 251 ? VAL H 244 GLY H 251 
AC6 6 PHE H 266 ? THR H 272 ? PHE H 266 THR H 272 
AC6 7 ILE H 287 ? ILE H 290 ? ILE H 287 ILE H 290 
AC7 1 ILE I 4   ? SER I 8   ? ILE I 4   SER I 8   
AC7 2 ASP I 52  ? VAL I 56  ? ASP I 52  VAL I 56  
AC7 3 ARG I 84  ? ILE I 89  ? ARG I 84  ILE I 89  
AC7 4 HIS I 123 ? MET I 127 ? HIS I 123 MET I 127 
AC7 5 VAL I 142 ? LEU I 145 ? VAL I 142 LEU I 145 
AC8 1 VAL I 30  ? LYS I 34  ? VAL I 30  LYS I 34  
AC8 2 THR I 40  ? ILE I 44  ? THR I 40  ILE I 44  
AC9 1 MET I 205 ? VAL I 208 ? MET I 205 VAL I 208 
AC9 2 ASP I 188 ? LYS I 194 ? ASP I 188 LYS I 194 
AC9 3 THR I 166 ? SER I 169 ? THR I 166 SER I 169 
AC9 4 ALA I 216 ? ALA I 223 ? ALA I 216 ALA I 223 
AC9 5 VAL I 244 ? GLY I 251 ? VAL I 244 GLY I 251 
AC9 6 PHE I 266 ? THR I 272 ? PHE I 266 THR I 272 
AC9 7 ILE I 287 ? ILE I 290 ? ILE I 287 ILE I 290 
AD1 1 ILE J 4   ? SER J 8   ? ILE J 4   SER J 8   
AD1 2 ASP J 52  ? VAL J 56  ? ASP J 52  VAL J 56  
AD1 3 ARG J 84  ? ILE J 89  ? ARG J 84  ILE J 89  
AD1 4 HIS J 123 ? MET J 127 ? HIS J 123 MET J 127 
AD1 5 VAL J 142 ? LEU J 145 ? VAL J 142 LEU J 145 
AD2 1 VAL J 30  ? LYS J 34  ? VAL J 30  LYS J 34  
AD2 2 THR J 40  ? ILE J 44  ? THR J 40  ILE J 44  
AD3 1 MET J 205 ? VAL J 208 ? MET J 205 VAL J 208 
AD3 2 ASP J 188 ? LYS J 194 ? ASP J 188 LYS J 194 
AD3 3 THR J 166 ? SER J 169 ? THR J 166 SER J 169 
AD3 4 ALA J 216 ? ALA J 223 ? ALA J 216 ALA J 223 
AD3 5 VAL J 244 ? GLY J 251 ? VAL J 244 GLY J 251 
AD3 6 PHE J 266 ? THR J 272 ? PHE J 266 THR J 272 
AD3 7 ILE J 287 ? ILE J 290 ? ILE J 287 ILE J 290 
AD4 1 ILE K 4   ? SER K 8   ? ILE K 4   SER K 8   
AD4 2 ASP K 52  ? VAL K 56  ? ASP K 52  VAL K 56  
AD4 3 ARG K 84  ? ILE K 89  ? ARG K 84  ILE K 89  
AD4 4 HIS K 123 ? MET K 127 ? HIS K 123 MET K 127 
AD4 5 VAL K 142 ? LEU K 145 ? VAL K 142 LEU K 145 
AD5 1 VAL K 30  ? LYS K 34  ? VAL K 30  LYS K 34  
AD5 2 THR K 40  ? ILE K 44  ? THR K 40  ILE K 44  
AD6 1 MET K 205 ? VAL K 208 ? MET K 205 VAL K 208 
AD6 2 ASP K 188 ? LYS K 194 ? ASP K 188 LYS K 194 
AD6 3 THR K 166 ? SER K 169 ? THR K 166 SER K 169 
AD6 4 ALA K 216 ? ALA K 223 ? ALA K 216 ALA K 223 
AD6 5 VAL K 244 ? GLY K 251 ? VAL K 244 GLY K 251 
AD6 6 PHE K 266 ? THR K 272 ? PHE K 266 THR K 272 
AD6 7 ILE K 287 ? ILE K 290 ? ILE K 287 ILE K 290 
AD7 1 ILE L 4   ? SER L 8   ? ILE L 4   SER L 8   
AD7 2 ASP L 52  ? VAL L 56  ? ASP L 52  VAL L 56  
AD7 3 ARG L 84  ? ILE L 89  ? ARG L 84  ILE L 89  
AD7 4 HIS L 123 ? MET L 127 ? HIS L 123 MET L 127 
AD7 5 VAL L 142 ? LEU L 145 ? VAL L 142 LEU L 145 
AD8 1 VAL L 30  ? LYS L 34  ? VAL L 30  LYS L 34  
AD8 2 THR L 40  ? ILE L 44  ? THR L 40  ILE L 44  
AD9 1 MET L 205 ? VAL L 208 ? MET L 205 VAL L 208 
AD9 2 ASP L 188 ? LYS L 194 ? ASP L 188 LYS L 194 
AD9 3 THR L 166 ? SER L 169 ? THR L 166 SER L 169 
AD9 4 ALA L 216 ? ALA L 223 ? ALA L 216 ALA L 223 
AD9 5 VAL L 244 ? GLY L 251 ? VAL L 244 GLY L 251 
AD9 6 PHE L 266 ? THR L 272 ? PHE L 266 THR L 272 
AD9 7 ILE L 287 ? ILE L 290 ? ILE L 287 ILE L 290 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LYS A 5   ? N LYS A 5   O TYR A 54  ? O TYR A 54  
AA1 2 3 N ILE A 55  ? N ILE A 55  O VAL A 88  ? O VAL A 88  
AA1 3 4 N ILE A 89  ? N ILE A 89  O ILE A 125 ? O ILE A 125 
AA1 4 5 N ILE A 124 ? N ILE A 124 O ASP A 143 ? O ASP A 143 
AA2 1 2 N LYS A 33  ? N LYS A 33  O CYS A 41  ? O CYS A 41  
AA3 1 2 O VAL A 206 ? O VAL A 206 N HIS A 193 ? N HIS A 193 
AA3 2 3 O ILE A 192 ? O ILE A 192 N SER A 169 ? N SER A 169 
AA3 3 4 N VAL A 168 ? N VAL A 168 O ILE A 217 ? O ILE A 217 
AA3 4 5 N LEU A 218 ? N LEU A 218 O TYR A 245 ? O TYR A 245 
AA3 5 6 N LEU A 248 ? N LEU A 248 O VAL A 270 ? O VAL A 270 
AA3 6 7 N VAL A 271 ? N VAL A 271 O ILE A 290 ? O ILE A 290 
AA4 1 2 N LYS B 5   ? N LYS B 5   O TYR B 54  ? O TYR B 54  
AA4 2 3 N ILE B 55  ? N ILE B 55  O VAL B 88  ? O VAL B 88  
AA4 3 4 N ILE B 89  ? N ILE B 89  O ILE B 125 ? O ILE B 125 
AA4 4 5 N ILE B 124 ? N ILE B 124 O ASP B 143 ? O ASP B 143 
AA5 1 2 N LYS B 33  ? N LYS B 33  O CYS B 41  ? O CYS B 41  
AA6 1 2 O VAL B 206 ? O VAL B 206 N HIS B 193 ? N HIS B 193 
AA6 2 3 O ILE B 192 ? O ILE B 192 N SER B 169 ? N SER B 169 
AA6 3 4 N VAL B 168 ? N VAL B 168 O ILE B 217 ? O ILE B 217 
AA6 4 5 N LEU B 218 ? N LEU B 218 O TYR B 245 ? O TYR B 245 
AA6 5 6 N LEU B 248 ? N LEU B 248 O VAL B 270 ? O VAL B 270 
AA6 6 7 N VAL B 271 ? N VAL B 271 O ILE B 290 ? O ILE B 290 
AA7 1 2 N LYS C 5   ? N LYS C 5   O TYR C 54  ? O TYR C 54  
AA7 2 3 N ILE C 55  ? N ILE C 55  O VAL C 88  ? O VAL C 88  
AA7 3 4 N ILE C 89  ? N ILE C 89  O ILE C 125 ? O ILE C 125 
AA7 4 5 N ILE C 124 ? N ILE C 124 O ASP C 143 ? O ASP C 143 
AA8 1 2 N LYS C 33  ? N LYS C 33  O CYS C 41  ? O CYS C 41  
AA9 1 2 O VAL C 206 ? O VAL C 206 N HIS C 193 ? N HIS C 193 
AA9 2 3 O ILE C 192 ? O ILE C 192 N SER C 169 ? N SER C 169 
AA9 3 4 N VAL C 168 ? N VAL C 168 O ILE C 217 ? O ILE C 217 
AA9 4 5 N LEU C 218 ? N LEU C 218 O TYR C 245 ? O TYR C 245 
AA9 5 6 N LEU C 248 ? N LEU C 248 O VAL C 270 ? O VAL C 270 
AA9 6 7 N VAL C 271 ? N VAL C 271 O ILE C 290 ? O ILE C 290 
AB1 1 2 N LYS D 5   ? N LYS D 5   O TYR D 54  ? O TYR D 54  
AB1 2 3 N ILE D 55  ? N ILE D 55  O VAL D 88  ? O VAL D 88  
AB1 3 4 N ILE D 89  ? N ILE D 89  O ILE D 125 ? O ILE D 125 
AB1 4 5 N ILE D 124 ? N ILE D 124 O ASP D 143 ? O ASP D 143 
AB2 1 2 N LYS D 33  ? N LYS D 33  O CYS D 41  ? O CYS D 41  
AB3 1 2 O VAL D 206 ? O VAL D 206 N HIS D 193 ? N HIS D 193 
AB3 2 3 O ILE D 192 ? O ILE D 192 N SER D 169 ? N SER D 169 
AB3 3 4 N VAL D 168 ? N VAL D 168 O ILE D 217 ? O ILE D 217 
AB3 4 5 N LEU D 218 ? N LEU D 218 O TYR D 245 ? O TYR D 245 
AB3 5 6 N LEU D 248 ? N LEU D 248 O VAL D 270 ? O VAL D 270 
AB3 6 7 N VAL D 271 ? N VAL D 271 O ILE D 290 ? O ILE D 290 
AB4 1 2 N LYS E 5   ? N LYS E 5   O TYR E 54  ? O TYR E 54  
AB4 2 3 N ILE E 55  ? N ILE E 55  O VAL E 88  ? O VAL E 88  
AB4 3 4 N ILE E 89  ? N ILE E 89  O ILE E 125 ? O ILE E 125 
AB4 4 5 N ILE E 124 ? N ILE E 124 O ASP E 143 ? O ASP E 143 
AB5 1 2 N LYS E 33  ? N LYS E 33  O CYS E 41  ? O CYS E 41  
AB6 1 2 O VAL E 206 ? O VAL E 206 N HIS E 193 ? N HIS E 193 
AB6 2 3 O ILE E 192 ? O ILE E 192 N SER E 169 ? N SER E 169 
AB6 3 4 N VAL E 168 ? N VAL E 168 O ILE E 217 ? O ILE E 217 
AB6 4 5 N LEU E 218 ? N LEU E 218 O TYR E 245 ? O TYR E 245 
AB6 5 6 N LEU E 248 ? N LEU E 248 O VAL E 270 ? O VAL E 270 
AB6 6 7 N VAL E 271 ? N VAL E 271 O ILE E 290 ? O ILE E 290 
AB7 1 2 N LYS F 5   ? N LYS F 5   O TYR F 54  ? O TYR F 54  
AB7 2 3 N ILE F 55  ? N ILE F 55  O VAL F 88  ? O VAL F 88  
AB7 3 4 N ILE F 89  ? N ILE F 89  O ILE F 125 ? O ILE F 125 
AB7 4 5 N ILE F 124 ? N ILE F 124 O ASP F 143 ? O ASP F 143 
AB8 1 2 N LYS F 33  ? N LYS F 33  O CYS F 41  ? O CYS F 41  
AB9 1 2 O VAL F 206 ? O VAL F 206 N HIS F 193 ? N HIS F 193 
AB9 2 3 O ILE F 192 ? O ILE F 192 N SER F 169 ? N SER F 169 
AB9 3 4 N VAL F 168 ? N VAL F 168 O ILE F 217 ? O ILE F 217 
AB9 4 5 N LEU F 218 ? N LEU F 218 O TYR F 245 ? O TYR F 245 
AB9 5 6 N LEU F 248 ? N LEU F 248 O VAL F 270 ? O VAL F 270 
AB9 6 7 N VAL F 271 ? N VAL F 271 O ILE F 290 ? O ILE F 290 
AC1 1 2 N LYS G 5   ? N LYS G 5   O TYR G 54  ? O TYR G 54  
AC1 2 3 N ILE G 55  ? N ILE G 55  O VAL G 88  ? O VAL G 88  
AC1 3 4 N ILE G 89  ? N ILE G 89  O ILE G 125 ? O ILE G 125 
AC1 4 5 N ILE G 124 ? N ILE G 124 O ASP G 143 ? O ASP G 143 
AC2 1 2 N LYS G 33  ? N LYS G 33  O CYS G 41  ? O CYS G 41  
AC3 1 2 O VAL G 206 ? O VAL G 206 N HIS G 193 ? N HIS G 193 
AC3 2 3 O ILE G 192 ? O ILE G 192 N SER G 169 ? N SER G 169 
AC3 3 4 N VAL G 168 ? N VAL G 168 O ILE G 217 ? O ILE G 217 
AC3 4 5 N LEU G 218 ? N LEU G 218 O TYR G 245 ? O TYR G 245 
AC3 5 6 N LEU G 248 ? N LEU G 248 O VAL G 270 ? O VAL G 270 
AC3 6 7 N VAL G 271 ? N VAL G 271 O ILE G 290 ? O ILE G 290 
AC4 1 2 N LYS H 5   ? N LYS H 5   O TYR H 54  ? O TYR H 54  
AC4 2 3 N ILE H 55  ? N ILE H 55  O VAL H 88  ? O VAL H 88  
AC4 3 4 N ILE H 89  ? N ILE H 89  O ILE H 125 ? O ILE H 125 
AC4 4 5 N ILE H 124 ? N ILE H 124 O ASP H 143 ? O ASP H 143 
AC5 1 2 N LYS H 33  ? N LYS H 33  O CYS H 41  ? O CYS H 41  
AC6 1 2 O VAL H 206 ? O VAL H 206 N HIS H 193 ? N HIS H 193 
AC6 2 3 O ILE H 192 ? O ILE H 192 N SER H 169 ? N SER H 169 
AC6 3 4 N VAL H 168 ? N VAL H 168 O ILE H 217 ? O ILE H 217 
AC6 4 5 N LEU H 218 ? N LEU H 218 O TYR H 245 ? O TYR H 245 
AC6 5 6 N LEU H 248 ? N LEU H 248 O VAL H 270 ? O VAL H 270 
AC6 6 7 N VAL H 271 ? N VAL H 271 O ILE H 290 ? O ILE H 290 
AC7 1 2 N LYS I 5   ? N LYS I 5   O TYR I 54  ? O TYR I 54  
AC7 2 3 N ILE I 55  ? N ILE I 55  O VAL I 88  ? O VAL I 88  
AC7 3 4 N ILE I 89  ? N ILE I 89  O ILE I 125 ? O ILE I 125 
AC7 4 5 N ILE I 124 ? N ILE I 124 O ASP I 143 ? O ASP I 143 
AC8 1 2 N LYS I 33  ? N LYS I 33  O CYS I 41  ? O CYS I 41  
AC9 1 2 O VAL I 206 ? O VAL I 206 N HIS I 193 ? N HIS I 193 
AC9 2 3 O ILE I 192 ? O ILE I 192 N SER I 169 ? N SER I 169 
AC9 3 4 N VAL I 168 ? N VAL I 168 O ILE I 217 ? O ILE I 217 
AC9 4 5 N LEU I 218 ? N LEU I 218 O TYR I 245 ? O TYR I 245 
AC9 5 6 N LEU I 248 ? N LEU I 248 O VAL I 270 ? O VAL I 270 
AC9 6 7 N VAL I 271 ? N VAL I 271 O ILE I 290 ? O ILE I 290 
AD1 1 2 N LYS J 5   ? N LYS J 5   O TYR J 54  ? O TYR J 54  
AD1 2 3 N ILE J 55  ? N ILE J 55  O VAL J 88  ? O VAL J 88  
AD1 3 4 N ILE J 89  ? N ILE J 89  O ILE J 125 ? O ILE J 125 
AD1 4 5 N ILE J 124 ? N ILE J 124 O ASP J 143 ? O ASP J 143 
AD2 1 2 N LYS J 33  ? N LYS J 33  O CYS J 41  ? O CYS J 41  
AD3 1 2 O VAL J 206 ? O VAL J 206 N HIS J 193 ? N HIS J 193 
AD3 2 3 O ILE J 192 ? O ILE J 192 N SER J 169 ? N SER J 169 
AD3 3 4 N VAL J 168 ? N VAL J 168 O ILE J 217 ? O ILE J 217 
AD3 4 5 N LEU J 218 ? N LEU J 218 O TYR J 245 ? O TYR J 245 
AD3 5 6 N LEU J 248 ? N LEU J 248 O VAL J 270 ? O VAL J 270 
AD3 6 7 N VAL J 271 ? N VAL J 271 O ILE J 290 ? O ILE J 290 
AD4 1 2 N LYS K 5   ? N LYS K 5   O TYR K 54  ? O TYR K 54  
AD4 2 3 N ILE K 55  ? N ILE K 55  O VAL K 88  ? O VAL K 88  
AD4 3 4 N ILE K 89  ? N ILE K 89  O ILE K 125 ? O ILE K 125 
AD4 4 5 N ILE K 124 ? N ILE K 124 O ASP K 143 ? O ASP K 143 
AD5 1 2 N LYS K 33  ? N LYS K 33  O CYS K 41  ? O CYS K 41  
AD6 1 2 O VAL K 206 ? O VAL K 206 N HIS K 193 ? N HIS K 193 
AD6 2 3 O ILE K 192 ? O ILE K 192 N SER K 169 ? N SER K 169 
AD6 3 4 N VAL K 168 ? N VAL K 168 O ILE K 217 ? O ILE K 217 
AD6 4 5 N LEU K 218 ? N LEU K 218 O TYR K 245 ? O TYR K 245 
AD6 5 6 N LEU K 248 ? N LEU K 248 O VAL K 270 ? O VAL K 270 
AD6 6 7 N VAL K 271 ? N VAL K 271 O ILE K 290 ? O ILE K 290 
AD7 1 2 N LYS L 5   ? N LYS L 5   O TYR L 54  ? O TYR L 54  
AD7 2 3 N ILE L 55  ? N ILE L 55  O VAL L 88  ? O VAL L 88  
AD7 3 4 N ILE L 89  ? N ILE L 89  O ILE L 125 ? O ILE L 125 
AD7 4 5 N ILE L 124 ? N ILE L 124 O ASP L 143 ? O ASP L 143 
AD8 1 2 N LYS L 33  ? N LYS L 33  O CYS L 41  ? O CYS L 41  
AD9 1 2 O VAL L 206 ? O VAL L 206 N HIS L 193 ? N HIS L 193 
AD9 2 3 O ILE L 192 ? O ILE L 192 N SER L 169 ? N SER L 169 
AD9 3 4 N VAL L 168 ? N VAL L 168 O ILE L 217 ? O ILE L 217 
AD9 4 5 N LEU L 218 ? N LEU L 218 O TYR L 245 ? O TYR L 245 
AD9 5 6 N LEU L 248 ? N LEU L 248 O VAL L 270 ? O VAL L 270 
AD9 6 7 N VAL L 271 ? N VAL L 271 O ILE L 290 ? O ILE L 290 
# 
_atom_sites.entry_id                    8DBF 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . PRO A  1 2   ? 138.050 128.756 138.855 1.00 25.22 ? 2   PRO A N     1 
ATOM   2     C  CA    . PRO A  1 2   ? 138.450 127.639 139.717 1.00 25.22 ? 2   PRO A CA    1 
ATOM   3     C  C     . PRO A  1 2   ? 138.048 126.287 139.148 1.00 25.22 ? 2   PRO A C     1 
ATOM   4     O  O     . PRO A  1 2   ? 137.005 126.173 138.513 1.00 25.22 ? 2   PRO A O     1 
ATOM   5     C  CB    . PRO A  1 2   ? 137.714 127.919 141.032 1.00 25.22 ? 2   PRO A CB    1 
ATOM   6     C  CG    . PRO A  1 2   ? 136.726 128.986 140.726 1.00 25.22 ? 2   PRO A CG    1 
ATOM   7     C  CD    . PRO A  1 2   ? 137.283 129.766 139.594 1.00 25.22 ? 2   PRO A CD    1 
ATOM   8     N  N     . ASN A  1 3   ? 138.878 125.277 139.372 1.00 24.43 ? 3   ASN A N     1 
ATOM   9     C  CA    . ASN A  1 3   ? 138.624 123.928 138.898 1.00 24.43 ? 3   ASN A CA    1 
ATOM   10    C  C     . ASN A  1 3   ? 138.380 122.999 140.076 1.00 24.43 ? 3   ASN A C     1 
ATOM   11    O  O     . ASN A  1 3   ? 138.869 123.234 141.182 1.00 24.43 ? 3   ASN A O     1 
ATOM   12    C  CB    . ASN A  1 3   ? 139.797 123.404 138.069 1.00 24.43 ? 3   ASN A CB    1 
ATOM   13    C  CG    . ASN A  1 3   ? 140.255 124.390 137.019 1.00 24.43 ? 3   ASN A CG    1 
ATOM   14    O  OD1   . ASN A  1 3   ? 141.376 124.887 137.068 1.00 24.43 ? 3   ASN A OD1   1 
ATOM   15    N  ND2   . ASN A  1 3   ? 139.389 124.674 136.058 1.00 24.43 ? 3   ASN A ND2   1 
ATOM   16    N  N     . ILE A  1 4   ? 137.620 121.933 139.827 1.00 23.84 ? 4   ILE A N     1 
ATOM   17    C  CA    . ILE A  1 4   ? 137.402 120.923 140.852 1.00 23.84 ? 4   ILE A CA    1 
ATOM   18    C  C     . ILE A  1 4   ? 138.700 120.172 141.102 1.00 23.84 ? 4   ILE A C     1 
ATOM   19    O  O     . ILE A  1 4   ? 139.308 119.623 140.176 1.00 23.84 ? 4   ILE A O     1 
ATOM   20    C  CB    . ILE A  1 4   ? 136.289 119.951 140.438 1.00 23.84 ? 4   ILE A CB    1 
ATOM   21    C  CG1   . ILE A  1 4   ? 134.986 120.698 140.187 1.00 23.84 ? 4   ILE A CG1   1 
ATOM   22    C  CG2   . ILE A  1 4   ? 136.087 118.895 141.511 1.00 23.84 ? 4   ILE A CG2   1 
ATOM   23    C  CD1   . ILE A  1 4   ? 133.843 119.800 139.791 1.00 23.84 ? 4   ILE A CD1   1 
ATOM   24    N  N     . LYS A  1 5   ? 139.129 120.143 142.357 1.00 23.81 ? 5   LYS A N     1 
ATOM   25    C  CA    . LYS A  1 5   ? 140.225 119.295 142.802 1.00 23.81 ? 5   LYS A CA    1 
ATOM   26    C  C     . LYS A  1 5   ? 139.671 118.336 143.842 1.00 23.81 ? 5   LYS A C     1 
ATOM   27    O  O     . LYS A  1 5   ? 139.163 118.770 144.879 1.00 23.81 ? 5   LYS A O     1 
ATOM   28    C  CB    . LYS A  1 5   ? 141.372 120.125 143.380 1.00 23.81 ? 5   LYS A CB    1 
ATOM   29    C  CG    . LYS A  1 5   ? 142.116 120.950 142.353 1.00 23.81 ? 5   LYS A CG    1 
ATOM   30    C  CD    . LYS A  1 5   ? 142.968 120.066 141.469 1.00 23.81 ? 5   LYS A CD    1 
ATOM   31    C  CE    . LYS A  1 5   ? 143.923 120.883 140.622 1.00 23.81 ? 5   LYS A CE    1 
ATOM   32    N  NZ    . LYS A  1 5   ? 144.763 120.013 139.757 1.00 23.81 ? 5   LYS A NZ    1 
ATOM   33    N  N     . ILE A  1 6   ? 139.758 117.041 143.563 1.00 23.49 ? 6   ILE A N     1 
ATOM   34    C  CA    . ILE A  1 6   ? 139.252 116.010 144.458 1.00 23.49 ? 6   ILE A CA    1 
ATOM   35    C  C     . ILE A  1 6   ? 140.448 115.368 145.141 1.00 23.49 ? 6   ILE A C     1 
ATOM   36    O  O     . ILE A  1 6   ? 141.325 114.808 144.475 1.00 23.49 ? 6   ILE A O     1 
ATOM   37    C  CB    . ILE A  1 6   ? 138.425 114.957 143.706 1.00 23.49 ? 6   ILE A CB    1 
ATOM   38    C  CG1   . ILE A  1 6   ? 137.215 115.592 143.032 1.00 23.49 ? 6   ILE A CG1   1 
ATOM   39    C  CG2   . ILE A  1 6   ? 137.920 113.910 144.678 1.00 23.49 ? 6   ILE A CG2   1 
ATOM   40    C  CD1   . ILE A  1 6   ? 136.163 116.057 143.983 1.00 23.49 ? 6   ILE A CD1   1 
ATOM   41    N  N     . PHE A  1 7   ? 140.489 115.448 146.465 1.00 23.19 ? 7   PHE A N     1 
ATOM   42    C  CA    . PHE A  1 7   ? 141.545 114.832 147.253 1.00 23.19 ? 7   PHE A CA    1 
ATOM   43    C  C     . PHE A  1 7   ? 140.946 113.758 148.145 1.00 23.19 ? 7   PHE A C     1 
ATOM   44    O  O     . PHE A  1 7   ? 139.867 113.940 148.715 1.00 23.19 ? 7   PHE A O     1 
ATOM   45    C  CB    . PHE A  1 7   ? 142.286 115.863 148.105 1.00 23.19 ? 7   PHE A CB    1 
ATOM   46    C  CG    . PHE A  1 7   ? 143.144 116.797 147.313 1.00 23.19 ? 7   PHE A CG    1 
ATOM   47    C  CD1   . PHE A  1 7   ? 144.391 116.405 146.871 1.00 23.19 ? 7   PHE A CD1   1 
ATOM   48    C  CD2   . PHE A  1 7   ? 142.706 118.065 147.007 1.00 23.19 ? 7   PHE A CD2   1 
ATOM   49    C  CE1   . PHE A  1 7   ? 145.184 117.259 146.145 1.00 23.19 ? 7   PHE A CE1   1 
ATOM   50    C  CE2   . PHE A  1 7   ? 143.495 118.924 146.280 1.00 23.19 ? 7   PHE A CE2   1 
ATOM   51    C  CZ    . PHE A  1 7   ? 144.735 118.517 145.848 1.00 23.19 ? 7   PHE A CZ    1 
ATOM   52    N  N     . SER A  1 8   ? 141.648 112.640 148.253 1.00 24.50 ? 8   SER A N     1 
ATOM   53    C  CA    . SER A  1 8   ? 141.206 111.521 149.069 1.00 24.50 ? 8   SER A CA    1 
ATOM   54    C  C     . SER A  1 8   ? 142.028 111.445 150.345 1.00 24.50 ? 8   SER A C     1 
ATOM   55    O  O     . SER A  1 8   ? 143.256 111.553 150.305 1.00 24.50 ? 8   SER A O     1 
ATOM   56    C  CB    . SER A  1 8   ? 141.329 110.210 148.302 1.00 24.50 ? 8   SER A CB    1 
ATOM   57    O  OG    . SER A  1 8   ? 140.818 109.141 149.073 1.00 24.50 ? 8   SER A OG    1 
ATOM   58    N  N     . GLY A  1 9   ? 141.348 111.265 151.470 1.00 25.08 ? 9   GLY A N     1 
ATOM   59    C  CA    . GLY A  1 9   ? 142.003 110.820 152.677 1.00 25.08 ? 9   GLY A CA    1 
ATOM   60    C  C     . GLY A  1 9   ? 142.224 109.320 152.647 1.00 25.08 ? 9   GLY A C     1 
ATOM   61    O  O     . GLY A  1 9   ? 141.933 108.631 151.671 1.00 25.08 ? 9   GLY A O     1 
ATOM   62    N  N     . SER A  1 10  ? 142.754 108.804 153.754 1.00 26.22 ? 10  SER A N     1 
ATOM   63    C  CA    . SER A  1 10  ? 143.055 107.380 153.830 1.00 26.22 ? 10  SER A CA    1 
ATOM   64    C  C     . SER A  1 10  ? 141.820 106.529 154.096 1.00 26.22 ? 10  SER A C     1 
ATOM   65    O  O     . SER A  1 10  ? 141.891 105.304 153.955 1.00 26.22 ? 10  SER A O     1 
ATOM   66    C  CB    . SER A  1 10  ? 144.092 107.125 154.920 1.00 26.22 ? 10  SER A CB    1 
ATOM   67    O  OG    . SER A  1 10  ? 145.252 107.904 154.707 1.00 26.22 ? 10  SER A OG    1 
ATOM   68    N  N     . SER A  1 11  ? 140.698 107.141 154.472 1.00 25.46 ? 11  SER A N     1 
ATOM   69    C  CA    . SER A  1 11  ? 139.560 106.366 154.955 1.00 25.46 ? 11  SER A CA    1 
ATOM   70    C  C     . SER A  1 11  ? 138.906 105.565 153.836 1.00 25.46 ? 11  SER A C     1 
ATOM   71    O  O     . SER A  1 11  ? 138.830 104.334 153.904 1.00 25.46 ? 11  SER A O     1 
ATOM   72    C  CB    . SER A  1 11  ? 138.542 107.291 155.619 1.00 25.46 ? 11  SER A CB    1 
ATOM   73    O  OG    . SER A  1 11  ? 137.889 108.102 154.665 1.00 25.46 ? 11  SER A OG    1 
ATOM   74    N  N     . HIS A  1 12  ? 138.408 106.245 152.802 1.00 25.55 ? 12  HIS A N     1 
ATOM   75    C  CA    . HIS A  1 12  ? 137.638 105.594 151.738 1.00 25.55 ? 12  HIS A CA    1 
ATOM   76    C  C     . HIS A  1 12  ? 138.180 106.066 150.389 1.00 25.55 ? 12  HIS A C     1 
ATOM   77    O  O     . HIS A  1 12  ? 137.614 106.944 149.736 1.00 25.55 ? 12  HIS A O     1 
ATOM   78    C  CB    . HIS A  1 12  ? 136.151 105.901 151.901 1.00 25.55 ? 12  HIS A CB    1 
ATOM   79    C  CG    . HIS A  1 12  ? 135.244 104.890 151.277 1.00 25.55 ? 12  HIS A CG    1 
ATOM   80    N  ND1   . HIS A  1 12  ? 135.707 103.768 150.626 1.00 25.55 ? 12  HIS A ND1   1 
ATOM   81    C  CD2   . HIS A  1 12  ? 133.893 104.817 151.236 1.00 25.55 ? 12  HIS A CD2   1 
ATOM   82    C  CE1   . HIS A  1 12  ? 134.681 103.064 150.185 1.00 25.55 ? 12  HIS A CE1   1 
ATOM   83    N  NE2   . HIS A  1 12  ? 133.568 103.675 150.547 1.00 25.55 ? 12  HIS A NE2   1 
ATOM   84    N  N     . GLN A  1 13  ? 139.271 105.442 149.946 1.00 28.19 ? 13  GLN A N     1 
ATOM   85    C  CA    . GLN A  1 13  ? 139.895 105.879 148.706 1.00 28.19 ? 13  GLN A CA    1 
ATOM   86    C  C     . GLN A  1 13  ? 139.208 105.292 147.481 1.00 28.19 ? 13  GLN A C     1 
ATOM   87    O  O     . GLN A  1 13  ? 139.254 105.898 146.407 1.00 28.19 ? 13  GLN A O     1 
ATOM   88    C  CB    . GLN A  1 13  ? 141.380 105.525 148.694 1.00 28.19 ? 13  GLN A CB    1 
ATOM   89    C  CG    . GLN A  1 13  ? 142.229 106.605 148.044 1.00 28.19 ? 13  GLN A CG    1 
ATOM   90    C  CD    . GLN A  1 13  ? 143.380 106.067 147.233 1.00 28.19 ? 13  GLN A CD    1 
ATOM   91    O  OE1   . GLN A  1 13  ? 143.620 104.863 147.195 1.00 28.19 ? 13  GLN A OE1   1 
ATOM   92    N  NE2   . GLN A  1 13  ? 144.104 106.961 146.573 1.00 28.19 ? 13  GLN A NE2   1 
ATOM   93    N  N     . ASP A  1 14  ? 138.575 104.124 147.615 1.00 28.40 ? 14  ASP A N     1 
ATOM   94    C  CA    . ASP A  1 14  ? 137.802 103.573 146.509 1.00 28.40 ? 14  ASP A CA    1 
ATOM   95    C  C     . ASP A  1 14  ? 136.620 104.473 146.164 1.00 28.40 ? 14  ASP A C     1 
ATOM   96    O  O     . ASP A  1 14  ? 136.329 104.710 144.985 1.00 28.40 ? 14  ASP A O     1 
ATOM   97    C  CB    . ASP A  1 14  ? 137.323 102.164 146.859 1.00 28.40 ? 14  ASP A CB    1 
ATOM   98    C  CG    . ASP A  1 14  ? 136.583 101.499 145.720 1.00 28.40 ? 14  ASP A CG    1 
ATOM   99    O  OD1   . ASP A  1 14  ? 136.778 101.909 144.556 1.00 28.40 ? 14  ASP A OD1   1 
ATOM   100   O  OD2   . ASP A  1 14  ? 135.819 100.548 145.983 1.00 28.40 ? 14  ASP A OD2   1 
ATOM   101   N  N     . LEU A  1 15  ? 135.925 104.986 147.183 1.00 25.48 ? 15  LEU A N     1 
ATOM   102   C  CA    . LEU A  1 15  ? 134.830 105.916 146.932 1.00 25.48 ? 15  LEU A CA    1 
ATOM   103   C  C     . LEU A  1 15  ? 135.333 107.205 146.293 1.00 25.48 ? 15  LEU A C     1 
ATOM   104   O  O     . LEU A  1 15  ? 134.682 107.760 145.404 1.00 25.48 ? 15  LEU A O     1 
ATOM   105   C  CB    . LEU A  1 15  ? 134.089 106.225 148.229 1.00 25.48 ? 15  LEU A CB    1 
ATOM   106   C  CG    . LEU A  1 15  ? 132.906 107.182 148.106 1.00 25.48 ? 15  LEU A CG    1 
ATOM   107   C  CD1   . LEU A  1 15  ? 131.804 106.552 147.282 1.00 25.48 ? 15  LEU A CD1   1 
ATOM   108   C  CD2   . LEU A  1 15  ? 132.392 107.574 149.473 1.00 25.48 ? 15  LEU A CD2   1 
ATOM   109   N  N     . SER A  1 16  ? 136.481 107.703 146.752 1.00 25.97 ? 16  SER A N     1 
ATOM   110   C  CA    . SER A  1 16  ? 137.062 108.891 146.142 1.00 25.97 ? 16  SER A CA    1 
ATOM   111   C  C     . SER A  1 16  ? 137.387 108.645 144.679 1.00 25.97 ? 16  SER A C     1 
ATOM   112   O  O     . SER A  1 16  ? 137.151 109.509 143.827 1.00 25.97 ? 16  SER A O     1 
ATOM   113   C  CB    . SER A  1 16  ? 138.317 109.304 146.899 1.00 25.97 ? 16  SER A CB    1 
ATOM   114   O  OG    . SER A  1 16  ? 138.020 109.665 148.230 1.00 25.97 ? 16  SER A OG    1 
ATOM   115   N  N     . GLN A  1 17  ? 137.931 107.468 144.370 1.00 26.94 ? 17  GLN A N     1 
ATOM   116   C  CA    . GLN A  1 17  ? 138.220 107.124 142.986 1.00 26.94 ? 17  GLN A CA    1 
ATOM   117   C  C     . GLN A  1 17  ? 136.949 107.071 142.153 1.00 26.94 ? 17  GLN A C     1 
ATOM   118   O  O     . GLN A  1 17  ? 136.925 107.564 141.023 1.00 26.94 ? 17  GLN A O     1 
ATOM   119   C  CB    . GLN A  1 17  ? 138.959 105.791 142.922 1.00 26.94 ? 17  GLN A CB    1 
ATOM   120   C  CG    . GLN A  1 17  ? 139.468 105.451 141.542 1.00 26.94 ? 17  GLN A CG    1 
ATOM   121   C  CD    . GLN A  1 17  ? 140.335 106.545 140.968 1.00 26.94 ? 17  GLN A CD    1 
ATOM   122   O  OE1   . GLN A  1 17  ? 141.332 106.938 141.569 1.00 26.94 ? 17  GLN A OE1   1 
ATOM   123   N  NE2   . GLN A  1 17  ? 139.959 107.049 139.805 1.00 26.94 ? 17  GLN A NE2   1 
ATOM   124   N  N     . LYS A  1 18  ? 135.885 106.475 142.693 1.00 26.27 ? 18  LYS A N     1 
ATOM   125   C  CA    . LYS A  1 18  ? 134.626 106.419 141.956 1.00 26.27 ? 18  LYS A CA    1 
ATOM   126   C  C     . LYS A  1 18  ? 134.074 107.814 141.698 1.00 26.27 ? 18  LYS A C     1 
ATOM   127   O  O     . LYS A  1 18  ? 133.591 108.107 140.598 1.00 26.27 ? 18  LYS A O     1 
ATOM   128   C  CB    . LYS A  1 18  ? 133.607 105.576 142.717 1.00 26.27 ? 18  LYS A CB    1 
ATOM   129   C  CG    . LYS A  1 18  ? 133.940 104.107 142.783 1.00 26.27 ? 18  LYS A CG    1 
ATOM   130   C  CD    . LYS A  1 18  ? 133.136 103.424 143.867 1.00 26.27 ? 18  LYS A CD    1 
ATOM   131   C  CE    . LYS A  1 18  ? 132.424 102.204 143.333 1.00 26.27 ? 18  LYS A CE    1 
ATOM   132   N  NZ    . LYS A  1 18  ? 133.271 100.990 143.448 1.00 26.27 ? 18  LYS A NZ    1 
ATOM   133   N  N     . ILE A  1 19  ? 134.148 108.691 142.700 1.00 25.34 ? 19  ILE A N     1 
ATOM   134   C  CA    . ILE A  1 19  ? 133.680 110.065 142.531 1.00 25.34 ? 19  ILE A CA    1 
ATOM   135   C  C     . ILE A  1 19  ? 134.494 110.771 141.454 1.00 25.34 ? 19  ILE A C     1 
ATOM   136   O  O     . ILE A  1 19  ? 133.944 111.455 140.584 1.00 25.34 ? 19  ILE A O     1 
ATOM   137   C  CB    . ILE A  1 19  ? 133.740 110.817 143.871 1.00 25.34 ? 19  ILE A CB    1 
ATOM   138   C  CG1   . ILE A  1 19  ? 132.633 110.331 144.807 1.00 25.34 ? 19  ILE A CG1   1 
ATOM   139   C  CG2   . ILE A  1 19  ? 133.633 112.314 143.654 1.00 25.34 ? 19  ILE A CG2   1 
ATOM   140   C  CD1   . ILE A  1 19  ? 132.917 110.583 146.262 1.00 25.34 ? 19  ILE A CD1   1 
ATOM   141   N  N     . ALA A  1 20  ? 135.816 110.608 141.495 1.00 26.57 ? 20  ALA A N     1 
ATOM   142   C  CA    . ALA A  1 20  ? 136.675 111.258 140.509 1.00 26.57 ? 20  ALA A CA    1 
ATOM   143   C  C     . ALA A  1 20  ? 136.392 110.746 139.103 1.00 26.57 ? 20  ALA A C     1 
ATOM   144   O  O     . ALA A  1 20  ? 136.355 111.531 138.149 1.00 26.57 ? 20  ALA A O     1 
ATOM   145   C  CB    . ALA A  1 20  ? 138.143 111.046 140.872 1.00 26.57 ? 20  ALA A CB    1 
ATOM   146   N  N     . ASP A  1 21  ? 136.198 109.435 138.950 1.00 28.41 ? 21  ASP A N     1 
ATOM   147   C  CA    . ASP A  1 21  ? 135.868 108.888 137.637 1.00 28.41 ? 21  ASP A CA    1 
ATOM   148   C  C     . ASP A  1 21  ? 134.537 109.424 137.136 1.00 28.41 ? 21  ASP A C     1 
ATOM   149   O  O     . ASP A  1 21  ? 134.405 109.774 135.959 1.00 28.41 ? 21  ASP A O     1 
ATOM   150   C  CB    . ASP A  1 21  ? 135.848 107.362 137.673 1.00 28.41 ? 21  ASP A CB    1 
ATOM   151   C  CG    . ASP A  1 21  ? 137.110 106.773 138.255 1.00 28.41 ? 21  ASP A CG    1 
ATOM   152   O  OD1   . ASP A  1 21  ? 138.139 107.478 138.273 1.00 28.41 ? 21  ASP A OD1   1 
ATOM   153   O  OD2   . ASP A  1 21  ? 137.080 105.605 138.692 1.00 28.41 ? 21  ASP A OD2   1 
ATOM   154   N  N     . ARG A  1 22  ? 133.536 109.500 138.013 1.00 27.64 ? 22  ARG A N     1 
ATOM   155   C  CA    . ARG A  1 22  ? 132.245 110.030 137.591 1.00 27.64 ? 22  ARG A CA    1 
ATOM   156   C  C     . ARG A  1 22  ? 132.333 111.511 137.249 1.00 27.64 ? 22  ARG A C     1 
ATOM   157   O  O     . ARG A  1 22  ? 131.540 112.006 136.443 1.00 27.64 ? 22  ARG A O     1 
ATOM   158   C  CB    . ARG A  1 22  ? 131.200 109.784 138.671 1.00 27.64 ? 22  ARG A CB    1 
ATOM   159   C  CG    . ARG A  1 22  ? 130.437 108.497 138.464 1.00 27.64 ? 22  ARG A CG    1 
ATOM   160   C  CD    . ARG A  1 22  ? 129.799 108.012 139.746 1.00 27.64 ? 22  ARG A CD    1 
ATOM   161   N  NE    . ARG A  1 22  ? 129.363 106.620 139.666 1.00 27.64 ? 22  ARG A NE    1 
ATOM   162   C  CZ    . ARG A  1 22  ? 128.379 106.179 138.887 1.00 27.64 ? 22  ARG A CZ    1 
ATOM   163   N  NH1   . ARG A  1 22  ? 127.703 107.015 138.113 1.00 27.64 ? 22  ARG A NH1   1 
ATOM   164   N  NH2   . ARG A  1 22  ? 128.065 104.892 138.889 1.00 27.64 ? 22  ARG A NH2   1 
ATOM   165   N  N     . LEU A  1 23  ? 133.278 112.229 137.846 1.00 26.22 ? 23  LEU A N     1 
ATOM   166   C  CA    . LEU A  1 23  ? 133.529 113.619 137.496 1.00 26.22 ? 23  LEU A CA    1 
ATOM   167   C  C     . LEU A  1 23  ? 134.505 113.767 136.337 1.00 26.22 ? 23  LEU A C     1 
ATOM   168   O  O     . LEU A  1 23  ? 134.793 114.896 135.931 1.00 26.22 ? 23  LEU A O     1 
ATOM   169   C  CB    . LEU A  1 23  ? 134.061 114.380 138.712 1.00 26.22 ? 23  LEU A CB    1 
ATOM   170   C  CG    . LEU A  1 23  ? 133.071 114.596 139.855 1.00 26.22 ? 23  LEU A CG    1 
ATOM   171   C  CD1   . LEU A  1 23  ? 133.754 115.267 141.029 1.00 26.22 ? 23  LEU A CD1   1 
ATOM   172   C  CD2   . LEU A  1 23  ? 131.891 115.413 139.379 1.00 26.22 ? 23  LEU A CD2   1 
ATOM   173   N  N     . GLY A  1 24  ? 135.017 112.665 135.799 1.00 27.82 ? 24  GLY A N     1 
ATOM   174   C  CA    . GLY A  1 24  ? 136.004 112.743 134.733 1.00 27.82 ? 24  GLY A CA    1 
ATOM   175   C  C     . GLY A  1 24  ? 137.297 113.401 135.154 1.00 27.82 ? 24  GLY A C     1 
ATOM   176   O  O     . GLY A  1 24  ? 137.893 114.152 134.373 1.00 27.82 ? 24  GLY A O     1 
ATOM   177   N  N     . LEU A  1 25  ? 137.748 113.135 136.375 1.00 27.59 ? 25  LEU A N     1 
ATOM   178   C  CA    . LEU A  1 25  ? 138.946 113.748 136.922 1.00 27.59 ? 25  LEU A CA    1 
ATOM   179   C  C     . LEU A  1 25  ? 139.857 112.679 137.502 1.00 27.59 ? 25  LEU A C     1 
ATOM   180   O  O     . LEU A  1 25  ? 139.420 111.581 137.849 1.00 27.59 ? 25  LEU A O     1 
ATOM   181   C  CB    . LEU A  1 25  ? 138.611 114.770 138.013 1.00 27.59 ? 25  LEU A CB    1 
ATOM   182   C  CG    . LEU A  1 25  ? 137.611 115.866 137.662 1.00 27.59 ? 25  LEU A CG    1 
ATOM   183   C  CD1   . LEU A  1 25  ? 137.159 116.580 138.918 1.00 27.59 ? 25  LEU A CD1   1 
ATOM   184   C  CD2   . LEU A  1 25  ? 138.224 116.840 136.682 1.00 27.59 ? 25  LEU A CD2   1 
ATOM   185   N  N     . GLU A  1 26  ? 141.137 113.015 137.597 1.00 29.83 ? 26  GLU A N     1 
ATOM   186   C  CA    . GLU A  1 26  ? 142.062 112.244 138.409 1.00 29.83 ? 26  GLU A CA    1 
ATOM   187   C  C     . GLU A  1 26  ? 142.088 112.797 139.824 1.00 29.83 ? 26  GLU A C     1 
ATOM   188   O  O     . GLU A  1 26  ? 141.954 114.001 140.044 1.00 29.83 ? 26  GLU A O     1 
ATOM   189   C  CB    . GLU A  1 26  ? 143.471 112.255 137.817 1.00 29.83 ? 26  GLU A CB    1 
ATOM   190   C  CG    . GLU A  1 26  ? 143.545 111.886 136.349 1.00 29.83 ? 26  GLU A CG    1 
ATOM   191   C  CD    . GLU A  1 26  ? 143.479 110.383 136.122 1.00 29.83 ? 26  GLU A CD    1 
ATOM   192   O  OE1   . GLU A  1 26  ? 144.397 109.841 135.472 1.00 29.83 ? 26  GLU A OE1   1 
ATOM   193   O  OE2   . GLU A  1 26  ? 142.517 109.738 136.594 1.00 29.83 ? 26  GLU A OE2   1 
ATOM   194   N  N     . LEU A  1 27  ? 142.242 111.896 140.787 1.00 26.89 ? 27  LEU A N     1 
ATOM   195   C  CA    . LEU A  1 27  ? 142.372 112.314 142.172 1.00 26.89 ? 27  LEU A CA    1 
ATOM   196   C  C     . LEU A  1 27  ? 143.588 113.214 142.325 1.00 26.89 ? 27  LEU A C     1 
ATOM   197   O  O     . LEU A  1 27  ? 144.626 112.995 141.695 1.00 26.89 ? 27  LEU A O     1 
ATOM   198   C  CB    . LEU A  1 27  ? 142.496 111.096 143.083 1.00 26.89 ? 27  LEU A CB    1 
ATOM   199   C  CG    . LEU A  1 27  ? 141.189 110.368 143.386 1.00 26.89 ? 27  LEU A CG    1 
ATOM   200   C  CD1   . LEU A  1 27  ? 141.439 109.144 144.241 1.00 26.89 ? 27  LEU A CD1   1 
ATOM   201   C  CD2   . LEU A  1 27  ? 140.216 111.305 144.061 1.00 26.89 ? 27  LEU A CD2   1 
ATOM   202   N  N     . GLY A  1 28  ? 143.450 114.247 143.150 1.00 25.28 ? 28  GLY A N     1 
ATOM   203   C  CA    . GLY A  1 28  ? 144.578 115.114 143.418 1.00 25.28 ? 28  GLY A CA    1 
ATOM   204   C  C     . GLY A  1 28  ? 145.708 114.364 144.093 1.00 25.28 ? 28  GLY A C     1 
ATOM   205   O  O     . GLY A  1 28  ? 145.492 113.401 144.829 1.00 25.28 ? 28  GLY A O     1 
ATOM   206   N  N     . LYS A  1 29  ? 146.930 114.807 143.828 1.00 26.17 ? 29  LYS A N     1 
ATOM   207   C  CA    . LYS A  1 29  ? 148.111 114.143 144.366 1.00 26.17 ? 29  LYS A CA    1 
ATOM   208   C  C     . LYS A  1 29  ? 148.255 114.503 145.839 1.00 26.17 ? 29  LYS A C     1 
ATOM   209   O  O     . LYS A  1 29  ? 148.537 115.652 146.180 1.00 26.17 ? 29  LYS A O     1 
ATOM   210   C  CB    . LYS A  1 29  ? 149.355 114.542 143.580 1.00 26.17 ? 29  LYS A CB    1 
ATOM   211   C  CG    . LYS A  1 29  ? 149.292 114.202 142.110 1.00 26.17 ? 29  LYS A CG    1 
ATOM   212   C  CD    . LYS A  1 29  ? 150.540 114.672 141.384 1.00 26.17 ? 29  LYS A CD    1 
ATOM   213   C  CE    . LYS A  1 29  ? 150.198 115.546 140.192 1.00 26.17 ? 29  LYS A CE    1 
ATOM   214   N  NZ    . LYS A  1 29  ? 151.184 116.647 140.012 1.00 26.17 ? 29  LYS A NZ    1 
ATOM   215   N  N     . VAL A  1 30  ? 148.055 113.519 146.711 1.00 25.74 ? 30  VAL A N     1 
ATOM   216   C  CA    . VAL A  1 30  ? 148.256 113.690 148.143 1.00 25.74 ? 30  VAL A CA    1 
ATOM   217   C  C     . VAL A  1 30  ? 148.943 112.451 148.685 1.00 25.74 ? 30  VAL A C     1 
ATOM   218   O  O     . VAL A  1 30  ? 148.582 111.323 148.334 1.00 25.74 ? 30  VAL A O     1 
ATOM   219   C  CB    . VAL A  1 30  ? 146.939 113.916 148.913 1.00 25.74 ? 30  VAL A CB    1 
ATOM   220   C  CG1   . VAL A  1 30  ? 146.040 112.706 148.790 1.00 25.74 ? 30  VAL A CG1   1 
ATOM   221   C  CG2   . VAL A  1 30  ? 147.207 114.289 150.353 1.00 25.74 ? 30  VAL A CG2   1 
ATOM   222   N  N     . VAL A  1 31  ? 149.922 112.660 149.553 1.00 26.77 ? 31  VAL A N     1 
ATOM   223   C  CA    . VAL A  1 31  ? 150.495 111.593 150.359 1.00 26.77 ? 31  VAL A CA    1 
ATOM   224   C  C     . VAL A  1 31  ? 149.949 111.761 151.767 1.00 26.77 ? 31  VAL A C     1 
ATOM   225   O  O     . VAL A  1 31  ? 150.211 112.772 152.429 1.00 26.77 ? 31  VAL A O     1 
ATOM   226   C  CB    . VAL A  1 31  ? 152.026 111.619 150.343 1.00 26.77 ? 31  VAL A CB    1 
ATOM   227   C  CG1   . VAL A  1 31  ? 152.573 110.663 151.386 1.00 26.77 ? 31  VAL A CG1   1 
ATOM   228   C  CG2   . VAL A  1 31  ? 152.537 111.251 148.968 1.00 26.77 ? 31  VAL A CG2   1 
ATOM   229   N  N     . THR A  1 32  ? 149.172 110.784 152.210 1.00 27.36 ? 32  THR A N     1 
ATOM   230   C  CA    . THR A  1 32  ? 148.554 110.791 153.530 1.00 27.36 ? 32  THR A CA    1 
ATOM   231   C  C     . THR A  1 32  ? 149.102 109.590 154.291 1.00 27.36 ? 32  THR A C     1 
ATOM   232   O  O     . THR A  1 32  ? 148.605 108.471 154.142 1.00 27.36 ? 32  THR A O     1 
ATOM   233   C  CB    . THR A  1 32  ? 147.034 110.738 153.423 1.00 27.36 ? 32  THR A CB    1 
ATOM   234   O  OG1   . THR A  1 32  ? 146.658 109.912 152.314 1.00 27.36 ? 32  THR A OG1   1 
ATOM   235   C  CG2   . THR A  1 32  ? 146.453 112.132 153.244 1.00 27.36 ? 32  THR A CG2   1 
ATOM   236   N  N     . LYS A  1 33  ? 150.134 109.820 155.094 1.00 26.77 ? 33  LYS A N     1 
ATOM   237   C  CA    . LYS A  1 33  ? 150.774 108.745 155.838 1.00 26.77 ? 33  LYS A CA    1 
ATOM   238   C  C     . LYS A  1 33  ? 150.881 109.113 157.309 1.00 26.77 ? 33  LYS A C     1 
ATOM   239   O  O     . LYS A  1 33  ? 150.274 110.087 157.760 1.00 26.77 ? 33  LYS A O     1 
ATOM   240   C  CB    . LYS A  1 33  ? 152.159 108.441 155.268 1.00 26.77 ? 33  LYS A CB    1 
ATOM   241   C  CG    . LYS A  1 33  ? 153.080 109.638 155.233 1.00 26.77 ? 33  LYS A CG    1 
ATOM   242   C  CD    . LYS A  1 33  ? 154.385 109.311 154.542 1.00 26.77 ? 33  LYS A CD    1 
ATOM   243   C  CE    . LYS A  1 33  ? 155.412 110.404 154.770 1.00 26.77 ? 33  LYS A CE    1 
ATOM   244   N  NZ    . LYS A  1 33  ? 155.514 110.783 156.207 1.00 26.77 ? 33  LYS A NZ    1 
ATOM   245   N  N     . LYS A  1 34  ? 151.643 108.335 158.063 1.00 26.08 ? 34  LYS A N     1 
ATOM   246   C  CA    . LYS A  1 34  ? 151.936 108.641 159.452 1.00 26.08 ? 34  LYS A CA    1 
ATOM   247   C  C     . LYS A  1 34  ? 153.430 108.811 159.654 1.00 26.08 ? 34  LYS A C     1 
ATOM   248   O  O     . LYS A  1 34  ? 154.232 108.027 159.142 1.00 26.08 ? 34  LYS A O     1 
ATOM   249   C  CB    . LYS A  1 34  ? 151.409 107.556 160.388 1.00 26.08 ? 34  LYS A CB    1 
ATOM   250   C  CG    . LYS A  1 34  ? 149.928 107.625 160.571 1.00 26.08 ? 34  LYS A CG    1 
ATOM   251   C  CD    . LYS A  1 34  ? 149.620 108.930 161.260 1.00 26.08 ? 34  LYS A CD    1 
ATOM   252   C  CE    . LYS A  1 34  ? 148.374 108.868 162.081 1.00 26.08 ? 34  LYS A CE    1 
ATOM   253   N  NZ    . LYS A  1 34  ? 148.276 107.593 162.843 1.00 26.08 ? 34  LYS A NZ    1 
ATOM   254   N  N     . PHE A  1 35  ? 153.796 109.845 160.405 1.00 24.49 ? 35  PHE A N     1 
ATOM   255   C  CA    . PHE A  1 35  ? 155.147 109.939 160.919 1.00 24.49 ? 35  PHE A CA    1 
ATOM   256   C  C     . PHE A  1 35  ? 155.416 108.759 161.853 1.00 24.49 ? 35  PHE A C     1 
ATOM   257   O  O     . PHE A  1 35  ? 154.514 108.015 162.237 1.00 24.49 ? 35  PHE A O     1 
ATOM   258   C  CB    . PHE A  1 35  ? 155.352 111.263 161.651 1.00 24.49 ? 35  PHE A CB    1 
ATOM   259   C  CG    . PHE A  1 35  ? 155.415 112.459 160.746 1.00 24.49 ? 35  PHE A CG    1 
ATOM   260   C  CD1   . PHE A  1 35  ? 156.432 112.597 159.825 1.00 24.49 ? 35  PHE A CD1   1 
ATOM   261   C  CD2   . PHE A  1 35  ? 154.458 113.457 160.830 1.00 24.49 ? 35  PHE A CD2   1 
ATOM   262   C  CE1   . PHE A  1 35  ? 156.492 113.698 159.000 1.00 24.49 ? 35  PHE A CE1   1 
ATOM   263   C  CE2   . PHE A  1 35  ? 154.514 114.560 160.007 1.00 24.49 ? 35  PHE A CE2   1 
ATOM   264   C  CZ    . PHE A  1 35  ? 155.531 114.681 159.093 1.00 24.49 ? 35  PHE A CZ    1 
ATOM   265   N  N     . SER A  1 36  ? 156.685 108.597 162.226 1.00 25.80 ? 36  SER A N     1 
ATOM   266   C  CA    . SER A  1 36  ? 157.059 107.477 163.082 1.00 25.80 ? 36  SER A CA    1 
ATOM   267   C  C     . SER A  1 36  ? 156.323 107.522 164.417 1.00 25.80 ? 36  SER A C     1 
ATOM   268   O  O     . SER A  1 36  ? 155.876 106.486 164.920 1.00 25.80 ? 36  SER A O     1 
ATOM   269   C  CB    . SER A  1 36  ? 158.568 107.466 163.301 1.00 25.80 ? 36  SER A CB    1 
ATOM   270   O  OG    . SER A  1 36  ? 158.972 106.303 163.993 1.00 25.80 ? 36  SER A OG    1 
ATOM   271   N  N     . ASN A  1 37  ? 156.176 108.709 164.998 1.00 24.80 ? 37  ASN A N     1 
ATOM   272   C  CA    . ASN A  1 37  ? 155.484 108.863 166.270 1.00 24.80 ? 37  ASN A CA    1 
ATOM   273   C  C     . ASN A  1 37  ? 153.965 108.878 166.123 1.00 24.80 ? 37  ASN A C     1 
ATOM   274   O  O     . ASN A  1 37  ? 153.274 109.310 167.050 1.00 24.80 ? 37  ASN A O     1 
ATOM   275   C  CB    . ASN A  1 37  ? 155.966 110.130 166.983 1.00 24.80 ? 37  ASN A CB    1 
ATOM   276   C  CG    . ASN A  1 37  ? 155.316 111.391 166.450 1.00 24.80 ? 37  ASN A CG    1 
ATOM   277   O  OD1   . ASN A  1 37  ? 155.111 111.539 165.249 1.00 24.80 ? 37  ASN A OD1   1 
ATOM   278   N  ND2   . ASN A  1 37  ? 154.992 112.308 167.348 1.00 24.80 ? 37  ASN A ND2   1 
ATOM   279   N  N     . GLN A  1 38  ? 153.447 108.417 164.984 1.00 25.57 ? 38  GLN A N     1 
ATOM   280   C  CA    . GLN A  1 38  ? 152.025 108.259 164.695 1.00 25.57 ? 38  GLN A CA    1 
ATOM   281   C  C     . GLN A  1 38  ? 151.298 109.582 164.523 1.00 25.57 ? 38  GLN A C     1 
ATOM   282   O  O     . GLN A  1 38  ? 150.066 109.611 164.580 1.00 25.57 ? 38  GLN A O     1 
ATOM   283   C  CB    . GLN A  1 38  ? 151.315 107.420 165.763 1.00 25.57 ? 38  GLN A CB    1 
ATOM   284   C  CG    . GLN A  1 38  ? 151.735 105.957 165.808 1.00 25.57 ? 38  GLN A CG    1 
ATOM   285   C  CD    . GLN A  1 38  ? 152.142 105.402 164.453 1.00 25.57 ? 38  GLN A CD    1 
ATOM   286   O  OE1   . GLN A  1 38  ? 153.276 105.574 164.005 1.00 25.57 ? 38  GLN A OE1   1 
ATOM   287   N  NE2   . GLN A  1 38  ? 151.204 104.740 163.788 1.00 25.57 ? 38  GLN A NE2   1 
ATOM   288   N  N     . GLU A  1 39  ? 152.016 110.680 164.333 1.00 23.97 ? 39  GLU A N     1 
ATOM   289   C  CA    . GLU A  1 39  ? 151.386 111.933 163.951 1.00 23.97 ? 39  GLU A CA    1 
ATOM   290   C  C     . GLU A  1 39  ? 151.012 111.892 162.475 1.00 23.97 ? 39  GLU A C     1 
ATOM   291   O  O     . GLU A  1 39  ? 151.728 111.314 161.654 1.00 23.97 ? 39  GLU A O     1 
ATOM   292   C  CB    . GLU A  1 39  ? 152.320 113.108 164.225 1.00 23.97 ? 39  GLU A CB    1 
ATOM   293   C  CG    . GLU A  1 39  ? 151.986 113.874 165.486 1.00 23.97 ? 39  GLU A CG    1 
ATOM   294   C  CD    . GLU A  1 39  ? 153.137 114.723 165.974 1.00 23.97 ? 39  GLU A CD    1 
ATOM   295   O  OE1   . GLU A  1 39  ? 153.819 115.340 165.133 1.00 23.97 ? 39  GLU A OE1   1 
ATOM   296   O  OE2   . GLU A  1 39  ? 153.353 114.786 167.201 1.00 23.97 ? 39  GLU A OE2   1 
ATOM   297   N  N     . THR A  1 40  ? 149.882 112.501 162.142 1.00 23.84 ? 40  THR A N     1 
ATOM   298   C  CA    . THR A  1 40  ? 149.409 112.491 160.766 1.00 23.84 ? 40  THR A CA    1 
ATOM   299   C  C     . THR A  1 40  ? 150.322 113.335 159.885 1.00 23.84 ? 40  THR A C     1 
ATOM   300   O  O     . THR A  1 40  ? 150.643 114.479 160.219 1.00 23.84 ? 40  THR A O     1 
ATOM   301   C  CB    . THR A  1 40  ? 147.975 113.011 160.695 1.00 23.84 ? 40  THR A CB    1 
ATOM   302   O  OG1   . THR A  1 40  ? 147.105 112.091 161.361 1.00 23.84 ? 40  THR A OG1   1 
ATOM   303   C  CG2   . THR A  1 40  ? 147.531 113.167 159.252 1.00 23.84 ? 40  THR A CG2   1 
ATOM   304   N  N     . CYS A  1 41  ? 150.746 112.763 158.765 1.00 25.36 ? 41  CYS A N     1 
ATOM   305   C  CA    . CYS A  1 41  ? 151.565 113.455 157.781 1.00 25.36 ? 41  CYS A CA    1 
ATOM   306   C  C     . CYS A  1 41  ? 150.745 113.639 156.514 1.00 25.36 ? 41  CYS A C     1 
ATOM   307   O  O     . CYS A  1 41  ? 150.261 112.664 155.934 1.00 25.36 ? 41  CYS A O     1 
ATOM   308   C  CB    . CYS A  1 41  ? 152.847 112.678 157.484 1.00 25.36 ? 41  CYS A CB    1 
ATOM   309   S  SG    . CYS A  1 41  ? 153.882 113.437 156.223 1.00 25.36 ? 41  CYS A SG    1 
ATOM   310   N  N     . VAL A  1 42  ? 150.592 114.885 156.088 1.00 24.77 ? 42  VAL A N     1 
ATOM   311   C  CA    . VAL A  1 42  ? 149.833 115.221 154.892 1.00 24.77 ? 42  VAL A CA    1 
ATOM   312   C  C     . VAL A  1 42  ? 150.744 115.992 153.954 1.00 24.77 ? 42  VAL A C     1 
ATOM   313   O  O     . VAL A  1 42  ? 151.293 117.034 154.331 1.00 24.77 ? 42  VAL A O     1 
ATOM   314   C  CB    . VAL A  1 42  ? 148.576 116.035 155.224 1.00 24.77 ? 42  VAL A CB    1 
ATOM   315   C  CG1   . VAL A  1 42  ? 148.025 116.663 153.971 1.00 24.77 ? 42  VAL A CG1   1 
ATOM   316   C  CG2   . VAL A  1 42  ? 147.533 115.145 155.873 1.00 24.77 ? 42  VAL A CG2   1 
ATOM   317   N  N     . GLU A  1 43  ? 150.897 115.487 152.733 1.00 26.55 ? 43  GLU A N     1 
ATOM   318   C  CA    . GLU A  1 43  ? 151.762 116.094 151.725 1.00 26.55 ? 43  GLU A CA    1 
ATOM   319   C  C     . GLU A  1 43  ? 150.946 116.263 150.448 1.00 26.55 ? 43  GLU A C     1 
ATOM   320   O  O     . GLU A  1 43  ? 150.870 115.355 149.618 1.00 26.55 ? 43  GLU A O     1 
ATOM   321   C  CB    . GLU A  1 43  ? 153.007 115.249 151.501 1.00 26.55 ? 43  GLU A CB    1 
ATOM   322   C  CG    . GLU A  1 43  ? 154.014 115.338 152.632 1.00 26.55 ? 43  GLU A CG    1 
ATOM   323   C  CD    . GLU A  1 43  ? 155.055 114.238 152.581 1.00 26.55 ? 43  GLU A CD    1 
ATOM   324   O  OE1   . GLU A  1 43  ? 155.123 113.526 151.558 1.00 26.55 ? 43  GLU A OE1   1 
ATOM   325   O  OE2   . GLU A  1 43  ? 155.807 114.086 153.567 1.00 26.55 ? 43  GLU A OE2   1 
ATOM   326   N  N     . ILE A  1 44  ? 150.328 117.432 150.301 1.00 24.54 ? 44  ILE A N     1 
ATOM   327   C  CA    . ILE A  1 44  ? 149.615 117.758 149.073 1.00 24.54 ? 44  ILE A CA    1 
ATOM   328   C  C     . ILE A  1 44  ? 150.641 117.955 147.965 1.00 24.54 ? 44  ILE A C     1 
ATOM   329   O  O     . ILE A  1 44  ? 151.554 118.780 148.083 1.00 24.54 ? 44  ILE A O     1 
ATOM   330   C  CB    . ILE A  1 44  ? 148.743 119.002 149.263 1.00 24.54 ? 44  ILE A CB    1 
ATOM   331   C  CG1   . ILE A  1 44  ? 147.746 118.763 150.396 1.00 24.54 ? 44  ILE A CG1   1 
ATOM   332   C  CG2   . ILE A  1 44  ? 148.033 119.360 147.975 1.00 24.54 ? 44  ILE A CG2   1 
ATOM   333   C  CD1   . ILE A  1 44  ? 146.771 119.876 150.589 1.00 24.54 ? 44  ILE A CD1   1 
ATOM   334   N  N     . GLY A  1 45  ? 150.503 117.191 146.889 1.00 25.33 ? 45  GLY A N     1 
ATOM   335   C  CA    . GLY A  1 45  ? 151.493 117.147 145.836 1.00 25.33 ? 45  GLY A CA    1 
ATOM   336   C  C     . GLY A  1 45  ? 151.255 118.056 144.652 1.00 25.33 ? 45  GLY A C     1 
ATOM   337   O  O     . GLY A  1 45  ? 151.938 117.903 143.634 1.00 25.33 ? 45  GLY A O     1 
ATOM   338   N  N     . GLU A  1 46  ? 150.316 118.993 144.738 1.00 25.36 ? 46  GLU A N     1 
ATOM   339   C  CA    . GLU A  1 46  ? 150.062 119.896 143.628 1.00 25.36 ? 46  GLU A CA    1 
ATOM   340   C  C     . GLU A  1 46  ? 149.479 121.192 144.161 1.00 25.36 ? 46  GLU A C     1 
ATOM   341   O  O     . GLU A  1 46  ? 148.985 121.259 145.288 1.00 25.36 ? 46  GLU A O     1 
ATOM   342   C  CB    . GLU A  1 46  ? 149.105 119.287 142.599 1.00 25.36 ? 46  GLU A CB    1 
ATOM   343   C  CG    . GLU A  1 46  ? 147.766 118.874 143.163 1.00 25.36 ? 46  GLU A CG    1 
ATOM   344   C  CD    . GLU A  1 46  ? 146.849 118.295 142.106 1.00 25.36 ? 46  GLU A CD    1 
ATOM   345   O  OE1   . GLU A  1 46  ? 147.217 118.324 140.915 1.00 25.36 ? 46  GLU A OE1   1 
ATOM   346   O  OE2   . GLU A  1 46  ? 145.746 117.836 142.461 1.00 25.36 ? 46  GLU A OE2   1 
ATOM   347   N  N     . SER A  1 47  ? 149.541 122.222 143.328 1.00 23.46 ? 47  SER A N     1 
ATOM   348   C  CA    . SER A  1 47  ? 148.965 123.506 143.681 1.00 23.46 ? 47  SER A CA    1 
ATOM   349   C  C     . SER A  1 47  ? 147.446 123.417 143.739 1.00 23.46 ? 47  SER A C     1 
ATOM   350   O  O     . SER A  1 47  ? 146.810 122.764 142.909 1.00 23.46 ? 47  SER A O     1 
ATOM   351   C  CB    . SER A  1 47  ? 149.387 124.567 142.670 1.00 23.46 ? 47  SER A CB    1 
ATOM   352   O  OG    . SER A  1 47  ? 148.867 125.833 143.013 1.00 23.46 ? 47  SER A OG    1 
ATOM   353   N  N     . VAL A  1 48  ? 146.866 124.073 144.737 1.00 22.91 ? 48  VAL A N     1 
ATOM   354   C  CA    . VAL A  1 48  ? 145.423 124.232 144.842 1.00 22.91 ? 48  VAL A CA    1 
ATOM   355   C  C     . VAL A  1 48  ? 145.038 125.709 144.842 1.00 22.91 ? 48  VAL A C     1 
ATOM   356   O  O     . VAL A  1 48  ? 143.937 126.061 145.234 1.00 22.91 ? 48  VAL A O     1 
ATOM   357   C  CB    . VAL A  1 48  ? 144.868 123.508 146.083 1.00 22.91 ? 48  VAL A CB    1 
ATOM   358   C  CG1   . VAL A  1 48  ? 145.178 122.030 146.016 1.00 22.91 ? 48  VAL A CG1   1 
ATOM   359   C  CG2   . VAL A  1 48  ? 145.436 124.112 147.351 1.00 22.91 ? 48  VAL A CG2   1 
ATOM   360   N  N     . ARG A  1 49  ? 145.950 126.572 144.400 1.00 24.28 ? 49  ARG A N     1 
ATOM   361   C  CA    . ARG A  1 49  ? 145.719 128.009 144.417 1.00 24.28 ? 49  ARG A CA    1 
ATOM   362   C  C     . ARG A  1 49  ? 144.497 128.368 143.584 1.00 24.28 ? 49  ARG A C     1 
ATOM   363   O  O     . ARG A  1 49  ? 144.432 128.051 142.394 1.00 24.28 ? 49  ARG A O     1 
ATOM   364   C  CB    . ARG A  1 49  ? 146.949 128.734 143.886 1.00 24.28 ? 49  ARG A CB    1 
ATOM   365   C  CG    . ARG A  1 49  ? 147.766 129.426 144.942 1.00 24.28 ? 49  ARG A CG    1 
ATOM   366   C  CD    . ARG A  1 49  ? 149.105 129.827 144.384 1.00 24.28 ? 49  ARG A CD    1 
ATOM   367   N  NE    . ARG A  1 49  ? 150.151 129.782 145.395 1.00 24.28 ? 49  ARG A NE    1 
ATOM   368   C  CZ    . ARG A  1 49  ? 150.423 130.783 146.219 1.00 24.28 ? 49  ARG A CZ    1 
ATOM   369   N  NH1   . ARG A  1 49  ? 151.394 130.666 147.109 1.00 24.28 ? 49  ARG A NH1   1 
ATOM   370   N  NH2   . ARG A  1 49  ? 149.720 131.902 146.152 1.00 24.28 ? 49  ARG A NH2   1 
ATOM   371   N  N     . GLY A  1 50  ? 143.532 129.033 144.213 1.00 24.11 ? 50  GLY A N     1 
ATOM   372   C  CA    . GLY A  1 50  ? 142.324 129.424 143.517 1.00 24.11 ? 50  GLY A CA    1 
ATOM   373   C  C     . GLY A  1 50  ? 141.490 128.274 143.013 1.00 24.11 ? 50  GLY A C     1 
ATOM   374   O  O     . GLY A  1 50  ? 140.668 128.464 142.117 1.00 24.11 ? 50  GLY A O     1 
ATOM   375   N  N     . GLU A  1 51  ? 141.678 127.084 143.563 1.00 24.64 ? 51  GLU A N     1 
ATOM   376   C  CA    . GLU A  1 51  ? 140.951 125.900 143.137 1.00 24.64 ? 51  GLU A CA    1 
ATOM   377   C  C     . GLU A  1 51  ? 139.769 125.639 144.060 1.00 24.64 ? 51  GLU A C     1 
ATOM   378   O  O     . GLU A  1 51  ? 139.726 126.101 145.203 1.00 24.64 ? 51  GLU A O     1 
ATOM   379   C  CB    . GLU A  1 51  ? 141.873 124.682 143.112 1.00 24.64 ? 51  GLU A CB    1 
ATOM   380   C  CG    . GLU A  1 51  ? 142.978 124.769 142.078 1.00 24.64 ? 51  GLU A CG    1 
ATOM   381   C  CD    . GLU A  1 51  ? 142.454 125.008 140.678 1.00 24.64 ? 51  GLU A CD    1 
ATOM   382   O  OE1   . GLU A  1 51  ? 142.324 126.180 140.271 1.00 24.64 ? 51  GLU A OE1   1 
ATOM   383   O  OE2   . GLU A  1 51  ? 142.182 124.015 139.977 1.00 24.64 ? 51  GLU A OE2   1 
ATOM   384   N  N     . ASP A  1 52  ? 138.802 124.893 143.543 1.00 23.63 ? 52  ASP A N     1 
ATOM   385   C  CA    . ASP A  1 52  ? 137.637 124.453 144.302 1.00 23.63 ? 52  ASP A CA    1 
ATOM   386   C  C     . ASP A  1 52  ? 137.952 123.045 144.796 1.00 23.63 ? 52  ASP A C     1 
ATOM   387   O  O     . ASP A  1 52  ? 137.794 122.069 144.061 1.00 23.63 ? 52  ASP A O     1 
ATOM   388   C  CB    . ASP A  1 52  ? 136.381 124.490 143.438 1.00 23.63 ? 52  ASP A CB    1 
ATOM   389   C  CG    . ASP A  1 52  ? 135.111 124.315 144.241 1.00 23.63 ? 52  ASP A CG    1 
ATOM   390   O  OD1   . ASP A  1 52  ? 135.193 124.230 145.482 1.00 23.63 ? 52  ASP A OD1   1 
ATOM   391   O  OD2   . ASP A  1 52  ? 134.025 124.273 143.629 1.00 23.63 ? 52  ASP A OD2   1 
ATOM   392   N  N     . VAL A  1 53  ? 138.401 122.947 146.041 1.00 21.82 ? 53  VAL A N     1 
ATOM   393   C  CA    . VAL A  1 53  ? 138.964 121.716 146.582 1.00 21.82 ? 53  VAL A CA    1 
ATOM   394   C  C     . VAL A  1 53  ? 137.870 120.941 147.302 1.00 21.82 ? 53  VAL A C     1 
ATOM   395   O  O     . VAL A  1 53  ? 137.162 121.492 148.151 1.00 21.82 ? 53  VAL A O     1 
ATOM   396   C  CB    . VAL A  1 53  ? 140.139 122.009 147.526 1.00 21.82 ? 53  VAL A CB    1 
ATOM   397   C  CG1   . VAL A  1 53  ? 140.591 120.739 148.225 1.00 21.82 ? 53  VAL A CG1   1 
ATOM   398   C  CG2   . VAL A  1 53  ? 141.284 122.632 146.757 1.00 21.82 ? 53  VAL A CG2   1 
ATOM   399   N  N     . TYR A  1 54  ? 137.730 119.668 146.956 1.00 21.09 ? 54  TYR A N     1 
ATOM   400   C  CA    . TYR A  1 54  ? 136.832 118.754 147.644 1.00 21.09 ? 54  TYR A CA    1 
ATOM   401   C  C     . TYR A  1 54  ? 137.668 117.636 148.239 1.00 21.09 ? 54  TYR A C     1 
ATOM   402   O  O     . TYR A  1 54  ? 138.377 116.934 147.514 1.00 21.09 ? 54  TYR A O     1 
ATOM   403   C  CB    . TYR A  1 54  ? 135.769 118.195 146.698 1.00 21.09 ? 54  TYR A CB    1 
ATOM   404   C  CG    . TYR A  1 54  ? 134.872 119.254 146.119 1.00 21.09 ? 54  TYR A CG    1 
ATOM   405   C  CD1   . TYR A  1 54  ? 135.285 120.031 145.050 1.00 21.09 ? 54  TYR A CD1   1 
ATOM   406   C  CD2   . TYR A  1 54  ? 133.615 119.488 146.651 1.00 21.09 ? 54  TYR A CD2   1 
ATOM   407   C  CE1   . TYR A  1 54  ? 134.476 121.005 144.528 1.00 21.09 ? 54  TYR A CE1   1 
ATOM   408   C  CE2   . TYR A  1 54  ? 132.799 120.461 146.135 1.00 21.09 ? 54  TYR A CE2   1 
ATOM   409   C  CZ    . TYR A  1 54  ? 133.234 121.217 145.072 1.00 21.09 ? 54  TYR A CZ    1 
ATOM   410   O  OH    . TYR A  1 54  ? 132.422 122.190 144.547 1.00 21.09 ? 54  TYR A OH    1 
ATOM   411   N  N     . ILE A  1 55  ? 137.586 117.478 149.552 1.00 20.46 ? 55  ILE A N     1 
ATOM   412   C  CA    . ILE A  1 55  ? 138.327 116.454 150.273 1.00 20.46 ? 55  ILE A CA    1 
ATOM   413   C  C     . ILE A  1 55  ? 137.337 115.401 150.740 1.00 20.46 ? 55  ILE A C     1 
ATOM   414   O  O     . ILE A  1 55  ? 136.426 115.696 151.521 1.00 20.46 ? 55  ILE A O     1 
ATOM   415   C  CB    . ILE A  1 55  ? 139.106 117.045 151.455 1.00 20.46 ? 55  ILE A CB    1 
ATOM   416   C  CG1   . ILE A  1 55  ? 140.107 118.091 150.963 1.00 20.46 ? 55  ILE A CG1   1 
ATOM   417   C  CG2   . ILE A  1 55  ? 139.786 115.953 152.219 1.00 20.46 ? 55  ILE A CG2   1 
ATOM   418   C  CD1   . ILE A  1 55  ? 140.480 119.110 152.000 1.00 20.46 ? 55  ILE A CD1   1 
ATOM   419   N  N     . VAL A  1 56  ? 137.517 114.175 150.266 1.00 21.60 ? 56  VAL A N     1 
ATOM   420   C  CA    . VAL A  1 56  ? 136.640 113.064 150.608 1.00 21.60 ? 56  VAL A CA    1 
ATOM   421   C  C     . VAL A  1 56  ? 137.268 112.301 151.762 1.00 21.60 ? 56  VAL A C     1 
ATOM   422   O  O     . VAL A  1 56  ? 138.386 111.787 151.646 1.00 21.60 ? 56  VAL A O     1 
ATOM   423   C  CB    . VAL A  1 56  ? 136.398 112.148 149.400 1.00 21.60 ? 56  VAL A CB    1 
ATOM   424   C  CG1   . VAL A  1 56  ? 135.403 111.063 149.759 1.00 21.60 ? 56  VAL A CG1   1 
ATOM   425   C  CG2   . VAL A  1 56  ? 135.906 112.957 148.219 1.00 21.60 ? 56  VAL A CG2   1 
ATOM   426   N  N     . GLN A  1 57  ? 136.549 112.228 152.876 1.00 23.08 ? 57  GLN A N     1 
ATOM   427   C  CA    . GLN A  1 57  ? 137.025 111.509 154.053 1.00 23.08 ? 57  GLN A CA    1 
ATOM   428   C  C     . GLN A  1 57  ? 135.814 111.098 154.869 1.00 23.08 ? 57  GLN A C     1 
ATOM   429   O  O     . GLN A  1 57  ? 135.101 111.958 155.393 1.00 23.08 ? 57  GLN A O     1 
ATOM   430   C  CB    . GLN A  1 57  ? 137.967 112.373 154.885 1.00 23.08 ? 57  GLN A CB    1 
ATOM   431   C  CG    . GLN A  1 57  ? 138.554 111.657 156.083 1.00 23.08 ? 57  GLN A CG    1 
ATOM   432   C  CD    . GLN A  1 57  ? 139.813 110.896 155.744 1.00 23.08 ? 57  GLN A CD    1 
ATOM   433   O  OE1   . GLN A  1 57  ? 139.826 110.068 154.838 1.00 23.08 ? 57  GLN A OE1   1 
ATOM   434   N  NE2   . GLN A  1 57  ? 140.883 111.173 156.471 1.00 23.08 ? 57  GLN A NE2   1 
ATOM   435   N  N     . SER A  1 58  ? 135.582 109.800 154.975 1.00 24.55 ? 58  SER A N     1 
ATOM   436   C  CA    . SER A  1 58  ? 134.460 109.293 155.743 1.00 24.55 ? 58  SER A CA    1 
ATOM   437   C  C     . SER A  1 58  ? 134.864 109.091 157.194 1.00 24.55 ? 58  SER A C     1 
ATOM   438   O  O     . SER A  1 58  ? 136.032 108.845 157.506 1.00 24.55 ? 58  SER A O     1 
ATOM   439   C  CB    . SER A  1 58  ? 133.955 107.978 155.155 1.00 24.55 ? 58  SER A CB    1 
ATOM   440   O  OG    . SER A  1 58  ? 132.893 107.455 155.924 1.00 24.55 ? 58  SER A OG    1 
ATOM   441   N  N     . GLY A  1 59  ? 133.886 109.192 158.086 1.00 26.23 ? 59  GLY A N     1 
ATOM   442   C  CA    . GLY A  1 59  ? 134.152 108.880 159.472 1.00 26.23 ? 59  GLY A CA    1 
ATOM   443   C  C     . GLY A  1 59  ? 133.994 107.392 159.686 1.00 26.23 ? 59  GLY A C     1 
ATOM   444   O  O     . GLY A  1 59  ? 132.891 106.898 159.931 1.00 26.23 ? 59  GLY A O     1 
ATOM   445   N  N     . CYS A  1 60  ? 135.107 106.675 159.606 1.00 27.76 ? 60  CYS A N     1 
ATOM   446   C  CA    . CYS A  1 60  ? 135.115 105.221 159.667 1.00 27.76 ? 60  CYS A CA    1 
ATOM   447   C  C     . CYS A  1 60  ? 136.556 104.783 159.869 1.00 27.76 ? 60  CYS A C     1 
ATOM   448   O  O     . CYS A  1 60  ? 137.483 105.592 159.798 1.00 27.76 ? 60  CYS A O     1 
ATOM   449   C  CB    . CYS A  1 60  ? 134.526 104.599 158.402 1.00 27.76 ? 60  CYS A CB    1 
ATOM   450   S  SG    . CYS A  1 60  ? 135.523 104.859 156.915 1.00 27.76 ? 60  CYS A SG    1 
ATOM   451   N  N     . GLY A  1 61  ? 136.730 103.489 160.111 1.00 27.96 ? 61  GLY A N     1 
ATOM   452   C  CA    . GLY A  1 61  ? 138.061 102.967 160.359 1.00 27.96 ? 61  GLY A CA    1 
ATOM   453   C  C     . GLY A  1 61  ? 138.672 103.625 161.576 1.00 27.96 ? 61  GLY A C     1 
ATOM   454   O  O     . GLY A  1 61  ? 138.049 103.730 162.637 1.00 27.96 ? 61  GLY A O     1 
ATOM   455   N  N     . GLU A  1 62  ? 139.910 104.083 161.425 1.00 28.79 ? 62  GLU A N     1 
ATOM   456   C  CA    . GLU A  1 62  ? 140.609 104.805 162.483 1.00 28.79 ? 62  GLU A CA    1 
ATOM   457   C  C     . GLU A  1 62  ? 140.012 106.205 162.543 1.00 28.79 ? 62  GLU A C     1 
ATOM   458   O  O     . GLU A  1 62  ? 140.467 107.127 161.868 1.00 28.79 ? 62  GLU A O     1 
ATOM   459   C  CB    . GLU A  1 62  ? 142.104 104.843 162.205 1.00 28.79 ? 62  GLU A CB    1 
ATOM   460   C  CG    . GLU A  1 62  ? 142.760 103.481 162.100 1.00 28.79 ? 62  GLU A CG    1 
ATOM   461   C  CD    . GLU A  1 62  ? 142.607 102.657 163.359 1.00 28.79 ? 62  GLU A CD    1 
ATOM   462   O  OE1   . GLU A  1 62  ? 141.819 101.689 163.350 1.00 28.79 ? 62  GLU A OE1   1 
ATOM   463   O  OE2   . GLU A  1 62  ? 143.277 102.981 164.363 1.00 28.79 ? 62  GLU A OE2   1 
ATOM   464   N  N     . ILE A  1 63  ? 138.977 106.358 163.374 1.00 25.24 ? 63  ILE A N     1 
ATOM   465   C  CA    . ILE A  1 63  ? 138.125 107.543 163.318 1.00 25.24 ? 63  ILE A CA    1 
ATOM   466   C  C     . ILE A  1 63  ? 138.930 108.806 163.592 1.00 25.24 ? 63  ILE A C     1 
ATOM   467   O  O     . ILE A  1 63  ? 138.877 109.772 162.825 1.00 25.24 ? 63  ILE A O     1 
ATOM   468   C  CB    . ILE A  1 63  ? 136.957 107.410 164.310 1.00 25.24 ? 63  ILE A CB    1 
ATOM   469   C  CG1   . ILE A  1 63  ? 135.935 106.392 163.812 1.00 25.24 ? 63  ILE A CG1   1 
ATOM   470   C  CG2   . ILE A  1 63  ? 136.306 108.765 164.536 1.00 25.24 ? 63  ILE A CG2   1 
ATOM   471   C  CD1   . ILE A  1 63  ? 134.871 106.978 162.935 1.00 25.24 ? 63  ILE A CD1   1 
ATOM   472   N  N     . ASN A  1 64  ? 139.682 108.821 164.690 1.00 24.07 ? 64  ASN A N     1 
ATOM   473   C  CA    . ASN A  1 64  ? 140.401 110.032 165.063 1.00 24.07 ? 64  ASN A CA    1 
ATOM   474   C  C     . ASN A  1 64  ? 141.557 110.293 164.110 1.00 24.07 ? 64  ASN A C     1 
ATOM   475   O  O     . ASN A  1 64  ? 141.833 111.444 163.757 1.00 24.07 ? 64  ASN A O     1 
ATOM   476   C  CB    . ASN A  1 64  ? 140.881 109.922 166.504 1.00 24.07 ? 64  ASN A CB    1 
ATOM   477   C  CG    . ASN A  1 64  ? 139.734 109.911 167.487 1.00 24.07 ? 64  ASN A CG    1 
ATOM   478   O  OD1   . ASN A  1 64  ? 138.741 110.604 167.299 1.00 24.07 ? 64  ASN A OD1   1 
ATOM   479   N  ND2   . ASN A  1 64  ? 139.857 109.110 168.534 1.00 24.07 ? 64  ASN A ND2   1 
ATOM   480   N  N     . ASP A  1 65  ? 142.222 109.226 163.670 1.00 25.85 ? 65  ASP A N     1 
ATOM   481   C  CA    . ASP A  1 65  ? 143.231 109.324 162.625 1.00 25.85 ? 65  ASP A CA    1 
ATOM   482   C  C     . ASP A  1 65  ? 142.663 109.996 161.381 1.00 25.85 ? 65  ASP A C     1 
ATOM   483   O  O     . ASP A  1 65  ? 143.243 110.951 160.852 1.00 25.85 ? 65  ASP A O     1 
ATOM   484   C  CB    . ASP A  1 65  ? 143.719 107.918 162.291 1.00 25.85 ? 65  ASP A CB    1 
ATOM   485   C  CG    . ASP A  1 65  ? 144.956 107.529 163.054 1.00 25.85 ? 65  ASP A CG    1 
ATOM   486   O  OD1   . ASP A  1 65  ? 144.884 107.382 164.289 1.00 25.85 ? 65  ASP A OD1   1 
ATOM   487   O  OD2   . ASP A  1 65  ? 145.981 107.272 162.405 1.00 25.85 ? 65  ASP A OD2   1 
ATOM   488   N  N     . ASN A  1 66  ? 141.509 109.518 160.918 1.00 24.18 ? 66  ASN A N     1 
ATOM   489   C  CA    . ASN A  1 66  ? 140.914 110.036 159.692 1.00 24.18 ? 66  ASN A CA    1 
ATOM   490   C  C     . ASN A  1 66  ? 140.436 111.468 159.861 1.00 24.18 ? 66  ASN A C     1 
ATOM   491   O  O     . ASN A  1 66  ? 140.597 112.292 158.954 1.00 24.18 ? 66  ASN A O     1 
ATOM   492   C  CB    . ASN A  1 66  ? 139.765 109.133 159.256 1.00 24.18 ? 66  ASN A CB    1 
ATOM   493   C  CG    . ASN A  1 66  ? 140.249 107.813 158.708 1.00 24.18 ? 66  ASN A CG    1 
ATOM   494   O  OD1   . ASN A  1 66  ? 141.377 107.705 158.240 1.00 24.18 ? 66  ASN A OD1   1 
ATOM   495   N  ND2   . ASN A  1 66  ? 139.397 106.799 158.765 1.00 24.18 ? 66  ASN A ND2   1 
ATOM   496   N  N     . LEU A  1 67  ? 139.833 111.784 161.005 1.00 22.03 ? 67  LEU A N     1 
ATOM   497   C  CA    . LEU A  1 67  ? 139.363 113.145 161.233 1.00 22.03 ? 67  LEU A CA    1 
ATOM   498   C  C     . LEU A  1 67  ? 140.527 114.120 161.307 1.00 22.03 ? 67  LEU A C     1 
ATOM   499   O  O     . LEU A  1 67  ? 140.453 115.223 160.754 1.00 22.03 ? 67  LEU A O     1 
ATOM   500   C  CB    . LEU A  1 67  ? 138.517 113.205 162.502 1.00 22.03 ? 67  LEU A CB    1 
ATOM   501   C  CG    . LEU A  1 67  ? 137.998 114.580 162.917 1.00 22.03 ? 67  LEU A CG    1 
ATOM   502   C  CD1   . LEU A  1 67  ? 137.338 115.285 161.748 1.00 22.03 ? 67  LEU A CD1   1 
ATOM   503   C  CD2   . LEU A  1 67  ? 137.011 114.427 164.046 1.00 22.03 ? 67  LEU A CD2   1 
ATOM   504   N  N     . MET A  1 68  ? 141.618 113.734 161.972 1.00 23.84 ? 68  MET A N     1 
ATOM   505   C  CA    . MET A  1 68  ? 142.791 114.594 162.006 1.00 23.84 ? 68  MET A CA    1 
ATOM   506   C  C     . MET A  1 68  ? 143.380 114.764 160.616 1.00 23.84 ? 68  MET A C     1 
ATOM   507   O  O     . MET A  1 68  ? 143.812 115.859 160.247 1.00 23.84 ? 68  MET A O     1 
ATOM   508   C  CB    . MET A  1 68  ? 143.830 114.023 162.960 1.00 23.84 ? 68  MET A CB    1 
ATOM   509   C  CG    . MET A  1 68  ? 144.877 115.023 163.338 1.00 23.84 ? 68  MET A CG    1 
ATOM   510   S  SD    . MET A  1 68  ? 144.036 116.412 164.099 1.00 23.84 ? 68  MET A SD    1 
ATOM   511   C  CE    . MET A  1 68  ? 143.926 115.783 165.760 1.00 23.84 ? 68  MET A CE    1 
ATOM   512   N  N     . GLU A  1 69  ? 143.414 113.680 159.837 1.00 23.55 ? 69  GLU A N     1 
ATOM   513   C  CA    . GLU A  1 69  ? 143.859 113.758 158.452 1.00 23.55 ? 69  GLU A CA    1 
ATOM   514   C  C     . GLU A  1 69  ? 143.033 114.774 157.673 1.00 23.55 ? 69  GLU A C     1 
ATOM   515   O  O     . GLU A  1 69  ? 143.574 115.624 156.959 1.00 23.55 ? 69  GLU A O     1 
ATOM   516   C  CB    . GLU A  1 69  ? 143.742 112.372 157.824 1.00 23.55 ? 69  GLU A CB    1 
ATOM   517   C  CG    . GLU A  1 69  ? 144.724 112.029 156.745 1.00 23.55 ? 69  GLU A CG    1 
ATOM   518   C  CD    . GLU A  1 69  ? 144.375 110.701 156.104 1.00 23.55 ? 69  GLU A CD    1 
ATOM   519   O  OE1   . GLU A  1 69  ? 143.179 110.349 156.080 1.00 23.55 ? 69  GLU A OE1   1 
ATOM   520   O  OE2   . GLU A  1 69  ? 145.293 109.976 155.690 1.00 23.55 ? 69  GLU A OE2   1 
ATOM   521   N  N     . LEU A  1 70  ? 141.712 114.694 157.814 1.00 20.49 ? 70  LEU A N     1 
ATOM   522   C  CA    . LEU A  1 70  ? 140.814 115.607 157.120 1.00 20.49 ? 70  LEU A CA    1 
ATOM   523   C  C     . LEU A  1 70  ? 141.044 117.051 157.548 1.00 20.49 ? 70  LEU A C     1 
ATOM   524   O  O     . LEU A  1 70  ? 141.092 117.952 156.705 1.00 20.49 ? 70  LEU A O     1 
ATOM   525   C  CB    . LEU A  1 70  ? 139.363 115.196 157.381 1.00 20.49 ? 70  LEU A CB    1 
ATOM   526   C  CG    . LEU A  1 70  ? 138.255 116.147 156.937 1.00 20.49 ? 70  LEU A CG    1 
ATOM   527   C  CD1   . LEU A  1 70  ? 138.311 116.355 155.441 1.00 20.49 ? 70  LEU A CD1   1 
ATOM   528   C  CD2   . LEU A  1 70  ? 136.898 115.621 157.356 1.00 20.49 ? 70  LEU A CD2   1 
ATOM   529   N  N     . LEU A  1 71  ? 141.187 117.288 158.852 1.00 20.03 ? 71  LEU A N     1 
ATOM   530   C  CA    . LEU A  1 71  ? 141.405 118.649 159.335 1.00 20.03 ? 71  LEU A CA    1 
ATOM   531   C  C     . LEU A  1 71  ? 142.724 119.211 158.828 1.00 20.03 ? 71  LEU A C     1 
ATOM   532   O  O     . LEU A  1 71  ? 142.794 120.369 158.400 1.00 20.03 ? 71  LEU A O     1 
ATOM   533   C  CB    . LEU A  1 71  ? 141.363 118.682 160.859 1.00 20.03 ? 71  LEU A CB    1 
ATOM   534   C  CG    . LEU A  1 71  ? 140.038 118.281 161.503 1.00 20.03 ? 71  LEU A CG    1 
ATOM   535   C  CD1   . LEU A  1 71  ? 140.221 118.098 162.988 1.00 20.03 ? 71  LEU A CD1   1 
ATOM   536   C  CD2   . LEU A  1 71  ? 138.970 119.313 161.207 1.00 20.03 ? 71  LEU A CD2   1 
ATOM   537   N  N     . ILE A  1 72  ? 143.781 118.401 158.862 1.00 20.88 ? 72  ILE A N     1 
ATOM   538   C  CA    . ILE A  1 72  ? 145.086 118.855 158.398 1.00 20.88 ? 72  ILE A CA    1 
ATOM   539   C  C     . ILE A  1 72  ? 145.047 119.151 156.904 1.00 20.88 ? 72  ILE A C     1 
ATOM   540   O  O     . ILE A  1 72  ? 145.608 120.150 156.443 1.00 20.88 ? 72  ILE A O     1 
ATOM   541   C  CB    . ILE A  1 72  ? 146.168 117.818 158.756 1.00 20.88 ? 72  ILE A CB    1 
ATOM   542   C  CG1   . ILE A  1 72  ? 146.405 117.798 160.266 1.00 20.88 ? 72  ILE A CG1   1 
ATOM   543   C  CG2   . ILE A  1 72  ? 147.456 118.120 158.040 1.00 20.88 ? 72  ILE A CG2   1 
ATOM   544   C  CD1   . ILE A  1 72  ? 147.201 116.614 160.744 1.00 20.88 ? 72  ILE A CD1   1 
ATOM   545   N  N     . MET A  1 73  ? 144.379 118.297 156.126 1.00 23.12 ? 73  MET A N     1 
ATOM   546   C  CA    . MET A  1 73  ? 144.260 118.538 154.691 1.00 23.12 ? 73  MET A CA    1 
ATOM   547   C  C     . MET A  1 73  ? 143.443 119.790 154.392 1.00 23.12 ? 73  MET A C     1 
ATOM   548   O  O     . MET A  1 73  ? 143.807 120.577 153.509 1.00 23.12 ? 73  MET A O     1 
ATOM   549   C  CB    . MET A  1 73  ? 143.694 117.289 154.014 1.00 23.12 ? 73  MET A CB    1 
ATOM   550   C  CG    . MET A  1 73  ? 144.685 116.135 154.063 1.00 23.12 ? 73  MET A CG    1 
ATOM   551   S  SD    . MET A  1 73  ? 144.252 114.508 153.409 1.00 23.12 ? 73  MET A SD    1 
ATOM   552   C  CE    . MET A  1 73  ? 144.264 114.802 151.660 1.00 23.12 ? 73  MET A CE    1 
ATOM   553   N  N     . ILE A  1 74  ? 142.360 120.016 155.138 1.00 20.40 ? 74  ILE A N     1 
ATOM   554   C  CA    . ILE A  1 74  ? 141.576 121.237 154.964 1.00 20.40 ? 74  ILE A CA    1 
ATOM   555   C  C     . ILE A  1 74  ? 142.431 122.462 155.256 1.00 20.40 ? 74  ILE A C     1 
ATOM   556   O  O     . ILE A  1 74  ? 142.429 123.439 154.497 1.00 20.40 ? 74  ILE A O     1 
ATOM   557   C  CB    . ILE A  1 74  ? 140.326 121.211 155.861 1.00 20.40 ? 74  ILE A CB    1 
ATOM   558   C  CG1   . ILE A  1 74  ? 139.295 120.219 155.334 1.00 20.40 ? 74  ILE A CG1   1 
ATOM   559   C  CG2   . ILE A  1 74  ? 139.718 122.595 155.975 1.00 20.40 ? 74  ILE A CG2   1 
ATOM   560   C  CD1   . ILE A  1 74  ? 138.279 119.837 156.369 1.00 20.40 ? 74  ILE A CD1   1 
ATOM   561   N  N     . ASN A  1 75  ? 143.168 122.430 156.366 1.00 20.67 ? 75  ASN A N     1 
ATOM   562   C  CA    . ASN A  1 75  ? 143.980 123.583 156.734 1.00 20.67 ? 75  ASN A CA    1 
ATOM   563   C  C     . ASN A  1 75  ? 145.101 123.815 155.732 1.00 20.67 ? 75  ASN A C     1 
ATOM   564   O  O     . ASN A  1 75  ? 145.415 124.963 155.401 1.00 20.67 ? 75  ASN A O     1 
ATOM   565   C  CB    . ASN A  1 75  ? 144.546 123.409 158.138 1.00 20.67 ? 75  ASN A CB    1 
ATOM   566   C  CG    . ASN A  1 75  ? 144.938 124.726 158.765 1.00 20.67 ? 75  ASN A CG    1 
ATOM   567   O  OD1   . ASN A  1 75  ? 144.107 125.618 158.927 1.00 20.67 ? 75  ASN A OD1   1 
ATOM   568   N  ND2   . ASN A  1 75  ? 146.210 124.861 159.109 1.00 20.67 ? 75  ASN A ND2   1 
ATOM   569   N  N     . ALA A  1 76  ? 145.723 122.741 155.248 1.00 21.04 ? 76  ALA A N     1 
ATOM   570   C  CA    . ALA A  1 76  ? 146.766 122.882 154.243 1.00 21.04 ? 76  ALA A CA    1 
ATOM   571   C  C     . ALA A  1 76  ? 146.214 123.506 152.972 1.00 21.04 ? 76  ALA A C     1 
ATOM   572   O  O     . ALA A  1 76  ? 146.838 124.399 152.393 1.00 21.04 ? 76  ALA A O     1 
ATOM   573   C  CB    . ALA A  1 76  ? 147.401 121.526 153.947 1.00 21.04 ? 76  ALA A CB    1 
ATOM   574   N  N     . CYS A  1 77  ? 145.032 123.065 152.537 1.00 21.88 ? 77  CYS A N     1 
ATOM   575   C  CA    . CYS A  1 77  ? 144.427 123.644 151.344 1.00 21.88 ? 77  CYS A CA    1 
ATOM   576   C  C     . CYS A  1 77  ? 144.081 125.112 151.552 1.00 21.88 ? 77  CYS A C     1 
ATOM   577   O  O     . CYS A  1 77  ? 144.273 125.933 150.649 1.00 21.88 ? 77  CYS A O     1 
ATOM   578   C  CB    . CYS A  1 77  ? 143.190 122.843 150.946 1.00 21.88 ? 77  CYS A CB    1 
ATOM   579   S  SG    . CYS A  1 77  ? 143.571 121.252 150.201 1.00 21.88 ? 77  CYS A SG    1 
ATOM   580   N  N     . LYS A  1 78  ? 143.569 125.463 152.733 1.00 22.29 ? 78  LYS A N     1 
ATOM   581   C  CA    . LYS A  1 78  ? 143.236 126.857 153.010 1.00 22.29 ? 78  LYS A CA    1 
ATOM   582   C  C     . LYS A  1 78  ? 144.478 127.740 153.006 1.00 22.29 ? 78  LYS A C     1 
ATOM   583   O  O     . LYS A  1 78  ? 144.483 128.819 152.405 1.00 22.29 ? 78  LYS A O     1 
ATOM   584   C  CB    . LYS A  1 78  ? 142.507 126.973 154.346 1.00 22.29 ? 78  LYS A CB    1 
ATOM   585   C  CG    . LYS A  1 78  ? 141.788 128.291 154.522 1.00 22.29 ? 78  LYS A CG    1 
ATOM   586   C  CD    . LYS A  1 78  ? 140.292 128.110 154.479 1.00 22.29 ? 78  LYS A CD    1 
ATOM   587   C  CE    . LYS A  1 78  ? 139.580 129.426 154.237 1.00 22.29 ? 78  LYS A CE    1 
ATOM   588   N  NZ    . LYS A  1 78  ? 139.094 129.535 152.836 1.00 22.29 ? 78  LYS A NZ    1 
ATOM   589   N  N     . ILE A  1 79  ? 145.539 127.301 153.685 1.00 20.96 ? 79  ILE A N     1 
ATOM   590   C  CA    . ILE A  1 79  ? 146.767 128.082 153.712 1.00 20.96 ? 79  ILE A CA    1 
ATOM   591   C  C     . ILE A  1 79  ? 147.428 128.092 152.338 1.00 20.96 ? 79  ILE A C     1 
ATOM   592   O  O     . ILE A  1 79  ? 148.125 129.047 151.982 1.00 20.96 ? 79  ILE A O     1 
ATOM   593   C  CB    . ILE A  1 79  ? 147.705 127.550 154.812 1.00 20.96 ? 79  ILE A CB    1 
ATOM   594   C  CG1   . ILE A  1 79  ? 147.041 127.688 156.182 1.00 20.96 ? 79  ILE A CG1   1 
ATOM   595   C  CG2   . ILE A  1 79  ? 149.026 128.293 154.813 1.00 20.96 ? 79  ILE A CG2   1 
ATOM   596   C  CD1   . ILE A  1 79  ? 146.596 129.093 156.510 1.00 20.96 ? 79  ILE A CD1   1 
ATOM   597   N  N     . ALA A  1 80  ? 147.203 127.054 151.538 1.00 21.56 ? 80  ALA A N     1 
ATOM   598   C  CA    . ALA A  1 80  ? 147.676 127.022 150.162 1.00 21.56 ? 80  ALA A CA    1 
ATOM   599   C  C     . ALA A  1 80  ? 146.795 127.831 149.219 1.00 21.56 ? 80  ALA A C     1 
ATOM   600   O  O     . ALA A  1 80  ? 146.903 127.664 148.001 1.00 21.56 ? 80  ALA A O     1 
ATOM   601   C  CB    . ALA A  1 80  ? 147.781 125.580 149.666 1.00 21.56 ? 80  ALA A CB    1 
ATOM   602   N  N     . SER A  1 81  ? 145.918 128.677 149.761 1.00 22.27 ? 81  SER A N     1 
ATOM   603   C  CA    . SER A  1 81  ? 145.163 129.663 148.991 1.00 22.27 ? 81  SER A CA    1 
ATOM   604   C  C     . SER A  1 81  ? 144.163 129.009 148.040 1.00 22.27 ? 81  SER A C     1 
ATOM   605   O  O     . SER A  1 81  ? 143.959 129.473 146.921 1.00 22.27 ? 81  SER A O     1 
ATOM   606   C  CB    . SER A  1 81  ? 146.098 130.603 148.227 1.00 22.27 ? 81  SER A CB    1 
ATOM   607   O  OG    . SER A  1 81  ? 147.030 131.210 149.101 1.00 22.27 ? 81  SER A OG    1 
ATOM   608   N  N     . ALA A  1 82  ? 143.537 127.924 148.483 1.00 22.42 ? 82  ALA A N     1 
ATOM   609   C  CA    . ALA A  1 82  ? 142.426 127.365 147.731 1.00 22.42 ? 82  ALA A CA    1 
ATOM   610   C  C     . ALA A  1 82  ? 141.264 128.350 147.719 1.00 22.42 ? 82  ALA A C     1 
ATOM   611   O  O     . ALA A  1 82  ? 141.014 129.049 148.703 1.00 22.42 ? 82  ALA A O     1 
ATOM   612   C  CB    . ALA A  1 82  ? 141.986 126.033 148.332 1.00 22.42 ? 82  ALA A CB    1 
ATOM   613   N  N     . SER A  1 83  ? 140.566 128.418 146.586 1.00 23.85 ? 83  SER A N     1 
ATOM   614   C  CA    . SER A  1 83  ? 139.411 129.302 146.490 1.00 23.85 ? 83  SER A CA    1 
ATOM   615   C  C     . SER A  1 83  ? 138.315 128.878 147.459 1.00 23.85 ? 83  SER A C     1 
ATOM   616   O  O     . SER A  1 83  ? 137.687 129.721 148.108 1.00 23.85 ? 83  SER A O     1 
ATOM   617   C  CB    . SER A  1 83  ? 138.884 129.320 145.057 1.00 23.85 ? 83  SER A CB    1 
ATOM   618   O  OG    . SER A  1 83  ? 137.555 129.801 145.011 1.00 23.85 ? 83  SER A OG    1 
ATOM   619   N  N     . ARG A  1 84  ? 138.081 127.576 147.574 1.00 22.99 ? 84  ARG A N     1 
ATOM   620   C  CA    . ARG A  1 84  ? 137.051 127.044 148.450 1.00 22.99 ? 84  ARG A CA    1 
ATOM   621   C  C     . ARG A  1 84  ? 137.437 125.623 148.821 1.00 22.99 ? 84  ARG A C     1 
ATOM   622   O  O     . ARG A  1 84  ? 137.920 124.870 147.976 1.00 22.99 ? 84  ARG A O     1 
ATOM   623   C  CB    . ARG A  1 84  ? 135.679 127.073 147.770 1.00 22.99 ? 84  ARG A CB    1 
ATOM   624   C  CG    . ARG A  1 84  ? 134.545 126.553 148.623 1.00 22.99 ? 84  ARG A CG    1 
ATOM   625   C  CD    . ARG A  1 84  ? 133.203 126.850 147.989 1.00 22.99 ? 84  ARG A CD    1 
ATOM   626   N  NE    . ARG A  1 84  ? 133.033 126.158 146.716 1.00 22.99 ? 84  ARG A NE    1 
ATOM   627   C  CZ    . ARG A  1 84  ? 132.102 126.465 145.820 1.00 22.99 ? 84  ARG A CZ    1 
ATOM   628   N  NH1   . ARG A  1 84  ? 131.255 127.455 146.055 1.00 22.99 ? 84  ARG A NH1   1 
ATOM   629   N  NH2   . ARG A  1 84  ? 132.018 125.784 144.689 1.00 22.99 ? 84  ARG A NH2   1 
ATOM   630   N  N     . VAL A  1 85  ? 137.235 125.266 150.085 1.00 20.20 ? 85  VAL A N     1 
ATOM   631   C  CA    . VAL A  1 85  ? 137.538 123.929 150.579 1.00 20.20 ? 85  VAL A CA    1 
ATOM   632   C  C     . VAL A  1 85  ? 136.244 123.304 151.071 1.00 20.20 ? 85  VAL A C     1 
ATOM   633   O  O     . VAL A  1 85  ? 135.584 123.848 151.963 1.00 20.20 ? 85  VAL A O     1 
ATOM   634   C  CB    . VAL A  1 85  ? 138.596 123.949 151.691 1.00 20.20 ? 85  VAL A CB    1 
ATOM   635   C  CG1   . VAL A  1 85  ? 138.894 122.536 152.151 1.00 20.20 ? 85  VAL A CG1   1 
ATOM   636   C  CG2   . VAL A  1 85  ? 139.862 124.625 151.206 1.00 20.20 ? 85  VAL A CG2   1 
ATOM   637   N  N     . THR A  1 86  ? 135.883 122.169 150.490 1.00 19.71 ? 86  THR A N     1 
ATOM   638   C  CA    . THR A  1 86  ? 134.684 121.437 150.863 1.00 19.71 ? 86  THR A CA    1 
ATOM   639   C  C     . THR A  1 86  ? 135.088 120.091 151.438 1.00 19.71 ? 86  THR A C     1 
ATOM   640   O  O     . THR A  1 86  ? 135.878 119.364 150.830 1.00 19.71 ? 86  THR A O     1 
ATOM   641   C  CB    . THR A  1 86  ? 133.753 121.245 149.665 1.00 19.71 ? 86  THR A CB    1 
ATOM   642   O  OG1   . THR A  1 86  ? 133.350 122.520 149.159 1.00 19.71 ? 86  THR A OG1   1 
ATOM   643   C  CG2   . THR A  1 86  ? 132.518 120.452 150.065 1.00 19.71 ? 86  THR A CG2   1 
ATOM   644   N  N     . ALA A  1 87  ? 134.557 119.770 152.609 1.00 19.08 ? 87  ALA A N     1 
ATOM   645   C  CA    . ALA A  1 87  ? 134.777 118.470 153.226 1.00 19.08 ? 87  ALA A CA    1 
ATOM   646   C  C     . ALA A  1 87  ? 133.630 117.554 152.824 1.00 19.08 ? 87  ALA A C     1 
ATOM   647   O  O     . ALA A  1 87  ? 132.483 117.771 153.224 1.00 19.08 ? 87  ALA A O     1 
ATOM   648   C  CB    . ALA A  1 87  ? 134.885 118.600 154.741 1.00 19.08 ? 87  ALA A CB    1 
ATOM   649   N  N     . VAL A  1 88  ? 133.933 116.543 152.016 1.00 19.68 ? 88  VAL A N     1 
ATOM   650   C  CA    . VAL A  1 88  ? 132.955 115.531 151.640 1.00 19.68 ? 88  VAL A CA    1 
ATOM   651   C  C     . VAL A  1 88  ? 133.093 114.403 152.655 1.00 19.68 ? 88  VAL A C     1 
ATOM   652   O  O     . VAL A  1 88  ? 134.006 113.585 152.577 1.00 19.68 ? 88  VAL A O     1 
ATOM   653   C  CB    . VAL A  1 88  ? 133.161 115.042 150.206 1.00 19.68 ? 88  VAL A CB    1 
ATOM   654   C  CG1   . VAL A  1 88  ? 132.126 113.990 149.854 1.00 19.68 ? 88  VAL A CG1   1 
ATOM   655   C  CG2   . VAL A  1 88  ? 133.087 116.204 149.236 1.00 19.68 ? 88  VAL A CG2   1 
ATOM   656   N  N     . ILE A  1 89  ? 132.180 114.369 153.617 1.00 20.80 ? 89  ILE A N     1 
ATOM   657   C  CA    . ILE A  1 89  ? 132.242 113.406 154.710 1.00 20.80 ? 89  ILE A CA    1 
ATOM   658   C  C     . ILE A  1 89  ? 131.025 112.499 154.605 1.00 20.80 ? 89  ILE A C     1 
ATOM   659   O  O     . ILE A  1 89  ? 129.977 112.806 155.186 1.00 20.80 ? 89  ILE A O     1 
ATOM   660   C  CB    . ILE A  1 89  ? 132.305 114.116 156.070 1.00 20.80 ? 89  ILE A CB    1 
ATOM   661   C  CG1   . ILE A  1 89  ? 133.390 115.193 156.053 1.00 20.80 ? 89  ILE A CG1   1 
ATOM   662   C  CG2   . ILE A  1 89  ? 132.566 113.120 157.180 1.00 20.80 ? 89  ILE A CG2   1 
ATOM   663   C  CD1   . ILE A  1 89  ? 133.224 116.241 157.121 1.00 20.80 ? 89  ILE A CD1   1 
ATOM   664   N  N     . PRO A  1 90  ? 131.115 111.387 153.871 1.00 22.30 ? 90  PRO A N     1 
ATOM   665   C  CA    . PRO A  1 90  ? 129.922 110.552 153.662 1.00 22.30 ? 90  PRO A CA    1 
ATOM   666   C  C     . PRO A  1 90  ? 129.276 110.069 154.949 1.00 22.30 ? 90  PRO A C     1 
ATOM   667   O  O     . PRO A  1 90  ? 128.044 110.062 155.048 1.00 22.30 ? 90  PRO A O     1 
ATOM   668   C  CB    . PRO A  1 90  ? 130.465 109.391 152.823 1.00 22.30 ? 90  PRO A CB    1 
ATOM   669   C  CG    . PRO A  1 90  ? 131.635 109.962 152.118 1.00 22.30 ? 90  PRO A CG    1 
ATOM   670   C  CD    . PRO A  1 90  ? 132.263 110.915 153.083 1.00 22.30 ? 90  PRO A CD    1 
ATOM   671   N  N     . CYS A  1 91  ? 130.068 109.684 155.944 1.00 23.59 ? 91  CYS A N     1 
ATOM   672   C  CA    . CYS A  1 91  ? 129.564 109.312 157.262 1.00 23.59 ? 91  CYS A CA    1 
ATOM   673   C  C     . CYS A  1 91  ? 130.185 110.261 158.276 1.00 23.59 ? 91  CYS A C     1 
ATOM   674   O  O     . CYS A  1 91  ? 131.390 110.197 158.534 1.00 23.59 ? 91  CYS A O     1 
ATOM   675   C  CB    . CYS A  1 91  ? 129.890 107.858 157.591 1.00 23.59 ? 91  CYS A CB    1 
ATOM   676   S  SG    . CYS A  1 91  ? 129.181 107.262 159.140 1.00 23.59 ? 91  CYS A SG    1 
ATOM   677   N  N     . PHE A  1 92  ? 129.370 111.135 158.845 1.00 21.16 ? 92  PHE A N     1 
ATOM   678   C  CA    . PHE A  1 92  ? 129.879 112.168 159.738 1.00 21.16 ? 92  PHE A CA    1 
ATOM   679   C  C     . PHE A  1 92  ? 130.331 111.553 161.055 1.00 21.16 ? 92  PHE A C     1 
ATOM   680   O  O     . PHE A  1 92  ? 129.527 110.901 161.730 1.00 21.16 ? 92  PHE A O     1 
ATOM   681   C  CB    . PHE A  1 92  ? 128.809 113.223 159.980 1.00 21.16 ? 92  PHE A CB    1 
ATOM   682   C  CG    . PHE A  1 92  ? 129.333 114.491 160.576 1.00 21.16 ? 92  PHE A CG    1 
ATOM   683   C  CD1   . PHE A  1 92  ? 129.858 115.483 159.769 1.00 21.16 ? 92  PHE A CD1   1 
ATOM   684   C  CD2   . PHE A  1 92  ? 129.299 114.693 161.942 1.00 21.16 ? 92  PHE A CD2   1 
ATOM   685   C  CE1   . PHE A  1 92  ? 130.339 116.652 160.316 1.00 21.16 ? 92  PHE A CE1   1 
ATOM   686   C  CE2   . PHE A  1 92  ? 129.779 115.858 162.492 1.00 21.16 ? 92  PHE A CE2   1 
ATOM   687   C  CZ    . PHE A  1 92  ? 130.299 116.841 161.678 1.00 21.16 ? 92  PHE A CZ    1 
ATOM   688   N  N     . PRO A  1 93  ? 131.587 111.724 161.456 1.00 21.12 ? 93  PRO A N     1 
ATOM   689   C  CA    . PRO A  1 93  ? 132.044 111.138 162.718 1.00 21.12 ? 93  PRO A CA    1 
ATOM   690   C  C     . PRO A  1 93  ? 131.441 111.851 163.916 1.00 21.12 ? 93  PRO A C     1 
ATOM   691   O  O     . PRO A  1 93  ? 131.132 113.042 163.869 1.00 21.12 ? 93  PRO A O     1 
ATOM   692   C  CB    . PRO A  1 93  ? 133.562 111.329 162.664 1.00 21.12 ? 93  PRO A CB    1 
ATOM   693   C  CG    . PRO A  1 93  ? 133.746 112.535 161.823 1.00 21.12 ? 93  PRO A CG    1 
ATOM   694   C  CD    . PRO A  1 93  ? 132.630 112.544 160.816 1.00 21.12 ? 93  PRO A CD    1 
ATOM   695   N  N     . TYR A  1 94  ? 131.274 111.094 165.000 1.00 20.93 ? 94  TYR A N     1 
ATOM   696   C  CA    . TYR A  1 94  ? 130.733 111.586 166.265 1.00 20.93 ? 94  TYR A CA    1 
ATOM   697   C  C     . TYR A  1 94  ? 129.317 112.123 166.120 1.00 20.93 ? 94  TYR A C     1 
ATOM   698   O  O     . TYR A  1 94  ? 128.853 112.885 166.970 1.00 20.93 ? 94  TYR A O     1 
ATOM   699   C  CB    . TYR A  1 94  ? 131.643 112.657 166.881 1.00 20.93 ? 94  TYR A CB    1 
ATOM   700   C  CG    . TYR A  1 94  ? 132.968 112.113 167.353 1.00 20.93 ? 94  TYR A CG    1 
ATOM   701   C  CD1   . TYR A  1 94  ? 133.093 111.535 168.606 1.00 20.93 ? 94  TYR A CD1   1 
ATOM   702   C  CD2   . TYR A  1 94  ? 134.090 112.165 166.540 1.00 20.93 ? 94  TYR A CD2   1 
ATOM   703   C  CE1   . TYR A  1 94  ? 134.295 111.035 169.038 1.00 20.93 ? 94  TYR A CE1   1 
ATOM   704   C  CE2   . TYR A  1 94  ? 135.294 111.664 166.962 1.00 20.93 ? 94  TYR A CE2   1 
ATOM   705   C  CZ    . TYR A  1 94  ? 135.393 111.099 168.212 1.00 20.93 ? 94  TYR A CZ    1 
ATOM   706   O  OH    . TYR A  1 94  ? 136.596 110.600 168.638 1.00 20.93 ? 94  TYR A OH    1 
ATOM   707   N  N     . ALA A  1 95  ? 128.613 111.728 165.056 1.00 20.77 ? 95  ALA A N     1 
ATOM   708   C  CA    . ALA A  1 95  ? 127.274 112.253 164.813 1.00 20.77 ? 95  ALA A CA    1 
ATOM   709   C  C     . ALA A  1 95  ? 126.288 111.814 165.887 1.00 20.77 ? 95  ALA A C     1 
ATOM   710   O  O     . ALA A  1 95  ? 125.314 112.523 166.152 1.00 20.77 ? 95  ALA A O     1 
ATOM   711   C  CB    . ALA A  1 95  ? 126.781 111.820 163.434 1.00 20.77 ? 95  ALA A CB    1 
ATOM   712   N  N     . ARG A  1 96  ? 126.520 110.663 166.512 1.00 21.95 ? 96  ARG A N     1 
ATOM   713   C  CA    . ARG A  1 96  ? 125.638 110.187 167.567 1.00 21.95 ? 96  ARG A CA    1 
ATOM   714   C  C     . ARG A  1 96  ? 125.808 110.952 168.871 1.00 21.95 ? 96  ARG A C     1 
ATOM   715   O  O     . ARG A  1 96  ? 124.964 110.813 169.761 1.00 21.95 ? 96  ARG A O     1 
ATOM   716   C  CB    . ARG A  1 96  ? 125.872 108.698 167.812 1.00 21.95 ? 96  ARG A CB    1 
ATOM   717   C  CG    . ARG A  1 96  ? 125.145 107.798 166.837 1.00 21.95 ? 96  ARG A CG    1 
ATOM   718   C  CD    . ARG A  1 96  ? 125.610 106.368 166.970 1.00 21.95 ? 96  ARG A CD    1 
ATOM   719   N  NE    . ARG A  1 96  ? 126.930 106.170 166.382 1.00 21.95 ? 96  ARG A NE    1 
ATOM   720   C  CZ    . ARG A  1 96  ? 127.550 104.999 166.324 1.00 21.95 ? 96  ARG A CZ    1 
ATOM   721   N  NH1   . ARG A  1 96  ? 126.971 103.917 166.820 1.00 21.95 ? 96  ARG A NH1   1 
ATOM   722   N  NH2   . ARG A  1 96  ? 128.748 104.908 165.769 1.00 21.95 ? 96  ARG A NH2   1 
ATOM   723   N  N     . GLN A  1 97  ? 126.869 111.735 169.012 1.00 21.25 ? 97  GLN A N     1 
ATOM   724   C  CA    . GLN A  1 97  ? 127.061 112.587 170.181 1.00 21.25 ? 97  GLN A CA    1 
ATOM   725   C  C     . GLN A  1 97  ? 126.609 114.006 169.839 1.00 21.25 ? 97  GLN A C     1 
ATOM   726   O  O     . GLN A  1 97  ? 127.391 114.951 169.749 1.00 21.25 ? 97  GLN A O     1 
ATOM   727   C  CB    . GLN A  1 97  ? 128.515 112.539 170.631 1.00 21.25 ? 97  GLN A CB    1 
ATOM   728   C  CG    . GLN A  1 97  ? 128.752 113.006 172.048 1.00 21.25 ? 97  GLN A CG    1 
ATOM   729   C  CD    . GLN A  1 97  ? 128.063 112.132 173.075 1.00 21.25 ? 97  GLN A CD    1 
ATOM   730   O  OE1   . GLN A  1 97  ? 128.115 110.911 172.998 1.00 21.25 ? 97  GLN A OE1   1 
ATOM   731   N  NE2   . GLN A  1 97  ? 127.418 112.760 174.046 1.00 21.25 ? 97  GLN A NE2   1 
ATOM   732   N  N     . ASP A  1 98  ? 125.298 114.135 169.644 1.00 20.64 ? 98  ASP A N     1 
ATOM   733   C  CA    . ASP A  1 98  ? 124.695 115.339 169.089 1.00 20.64 ? 98  ASP A CA    1 
ATOM   734   C  C     . ASP A  1 98  ? 123.911 116.141 170.118 1.00 20.64 ? 98  ASP A C     1 
ATOM   735   O  O     . ASP A  1 98  ? 123.227 117.098 169.750 1.00 20.64 ? 98  ASP A O     1 
ATOM   736   C  CB    . ASP A  1 98  ? 123.780 114.961 167.925 1.00 20.64 ? 98  ASP A CB    1 
ATOM   737   C  CG    . ASP A  1 98  ? 122.742 113.937 168.323 1.00 20.64 ? 98  ASP A CG    1 
ATOM   738   O  OD1   . ASP A  1 98  ? 123.044 113.111 169.204 1.00 20.64 ? 98  ASP A OD1   1 
ATOM   739   O  OD2   . ASP A  1 98  ? 121.630 113.953 167.768 1.00 20.64 ? 98  ASP A OD2   1 
ATOM   740   N  N     . LYS A  1 99  ? 123.977 115.767 171.390 1.00 21.90 ? 99  LYS A N     1 
ATOM   741   C  CA    . LYS A  1 99  ? 123.224 116.462 172.423 1.00 21.90 ? 99  LYS A CA    1 
ATOM   742   C  C     . LYS A  1 99  ? 123.851 116.151 173.769 1.00 21.90 ? 99  LYS A C     1 
ATOM   743   O  O     . LYS A  1 99  ? 124.645 115.218 173.904 1.00 21.90 ? 99  LYS A O     1 
ATOM   744   C  CB    . LYS A  1 99  ? 121.748 116.051 172.418 1.00 21.90 ? 99  LYS A CB    1 
ATOM   745   C  CG    . LYS A  1 99  ? 121.539 114.592 172.750 1.00 21.90 ? 99  LYS A CG    1 
ATOM   746   C  CD    . LYS A  1 99  ? 120.111 114.167 172.507 1.00 21.90 ? 99  LYS A CD    1 
ATOM   747   C  CE    . LYS A  1 99  ? 120.036 113.118 171.418 1.00 21.90 ? 99  LYS A CE    1 
ATOM   748   N  NZ    . LYS A  1 99  ? 120.980 112.004 171.682 1.00 21.90 ? 99  LYS A NZ    1 
ATOM   749   N  N     . LYS A  1 100 ? 123.479 116.942 174.765 1.00 22.19 ? 100 LYS A N     1 
ATOM   750   C  CA    . LYS A  1 100 ? 123.908 116.726 176.141 1.00 22.19 ? 100 LYS A CA    1 
ATOM   751   C  C     . LYS A  1 100 ? 122.681 116.293 176.940 1.00 22.19 ? 100 LYS A C     1 
ATOM   752   O  O     . LYS A  1 100 ? 121.958 117.117 177.498 1.00 22.19 ? 100 LYS A O     1 
ATOM   753   C  CB    . LYS A  1 100 ? 124.552 117.977 176.721 1.00 22.19 ? 100 LYS A CB    1 
ATOM   754   C  CG    . LYS A  1 100 ? 124.963 117.830 178.172 1.00 22.19 ? 100 LYS A CG    1 
ATOM   755   C  CD    . LYS A  1 100 ? 125.848 118.963 178.619 1.00 22.19 ? 100 LYS A CD    1 
ATOM   756   C  CE    . LYS A  1 100 ? 126.297 118.761 180.048 1.00 22.19 ? 100 LYS A CE    1 
ATOM   757   N  NZ    . LYS A  1 100 ? 126.795 120.014 180.657 1.00 22.19 ? 100 LYS A NZ    1 
ATOM   758   N  N     . ASP A  1 101 ? 122.442 114.984 176.977 1.00 24.83 ? 101 ASP A N     1 
ATOM   759   C  CA    . ASP A  1 101 ? 121.375 114.407 177.783 1.00 24.83 ? 101 ASP A CA    1 
ATOM   760   C  C     . ASP A  1 101 ? 121.919 113.685 179.010 1.00 24.83 ? 101 ASP A C     1 
ATOM   761   O  O     . ASP A  1 101 ? 121.198 112.911 179.643 1.00 24.83 ? 101 ASP A O     1 
ATOM   762   C  CB    . ASP A  1 101 ? 120.518 113.461 176.944 1.00 24.83 ? 101 ASP A CB    1 
ATOM   763   C  CG    . ASP A  1 101 ? 121.325 112.351 176.308 1.00 24.83 ? 101 ASP A CG    1 
ATOM   764   O  OD1   . ASP A  1 101 ? 122.568 112.443 176.298 1.00 24.83 ? 101 ASP A OD1   1 
ATOM   765   O  OD2   . ASP A  1 101 ? 120.715 111.380 175.821 1.00 24.83 ? 101 ASP A OD2   1 
ATOM   766   N  N     . LYS A  1 102 ? 123.185 113.918 179.342 1.00 25.20 ? 102 LYS A N     1 
ATOM   767   C  CA    . LYS A  1 102 ? 123.814 113.377 180.534 1.00 25.20 ? 102 LYS A CA    1 
ATOM   768   C  C     . LYS A  1 102 ? 124.645 114.477 181.171 1.00 25.20 ? 102 LYS A C     1 
ATOM   769   O  O     . LYS A  1 102 ? 125.085 115.413 180.500 1.00 25.20 ? 102 LYS A O     1 
ATOM   770   C  CB    . LYS A  1 102 ? 124.708 112.172 180.217 1.00 25.20 ? 102 LYS A CB    1 
ATOM   771   C  CG    . LYS A  1 102 ? 123.995 110.844 180.218 1.00 25.20 ? 102 LYS A CG    1 
ATOM   772   C  CD    . LYS A  1 102 ? 124.959 109.713 179.914 1.00 25.20 ? 102 LYS A CD    1 
ATOM   773   C  CE    . LYS A  1 102 ? 124.498 108.900 178.719 1.00 25.20 ? 102 LYS A CE    1 
ATOM   774   N  NZ    . LYS A  1 102 ? 123.021 108.719 178.716 1.00 25.20 ? 102 LYS A NZ    1 
ATOM   775   N  N     . SER A  1 103 ? 124.860 114.361 182.477 1.00 23.65 ? 103 SER A N     1 
ATOM   776   C  CA    . SER A  1 103 ? 125.723 115.309 183.166 1.00 23.65 ? 103 SER A CA    1 
ATOM   777   C  C     . SER A  1 103 ? 127.140 115.223 182.614 1.00 23.65 ? 103 SER A C     1 
ATOM   778   O  O     . SER A  1 103 ? 127.672 114.129 182.409 1.00 23.65 ? 103 SER A O     1 
ATOM   779   C  CB    . SER A  1 103 ? 125.722 115.032 184.669 1.00 23.65 ? 103 SER A CB    1 
ATOM   780   O  OG    . SER A  1 103 ? 124.443 115.259 185.229 1.00 23.65 ? 103 SER A OG    1 
ATOM   781   N  N     . ARG A  1 104 ? 127.734 116.383 182.346 1.00 23.27 ? 104 ARG A N     1 
ATOM   782   C  CA    . ARG A  1 104 ? 129.114 116.519 181.893 1.00 23.27 ? 104 ARG A CA    1 
ATOM   783   C  C     . ARG A  1 104 ? 129.357 115.890 180.525 1.00 23.27 ? 104 ARG A C     1 
ATOM   784   O  O     . ARG A  1 104 ? 130.511 115.744 180.113 1.00 23.27 ? 104 ARG A O     1 
ATOM   785   C  CB    . ARG A  1 104 ? 130.098 115.931 182.916 1.00 23.27 ? 104 ARG A CB    1 
ATOM   786   C  CG    . ARG A  1 104 ? 130.335 116.790 184.149 1.00 23.27 ? 104 ARG A CG    1 
ATOM   787   C  CD    . ARG A  1 104 ? 129.173 116.728 185.126 1.00 23.27 ? 104 ARG A CD    1 
ATOM   788   N  NE    . ARG A  1 104 ? 129.093 115.465 185.845 1.00 23.27 ? 104 ARG A NE    1 
ATOM   789   C  CZ    . ARG A  1 104 ? 128.466 115.307 187.006 1.00 23.27 ? 104 ARG A CZ    1 
ATOM   790   N  NH1   . ARG A  1 104 ? 127.860 116.335 187.581 1.00 23.27 ? 104 ARG A NH1   1 
ATOM   791   N  NH2   . ARG A  1 104 ? 128.445 114.120 187.589 1.00 23.27 ? 104 ARG A NH2   1 
ATOM   792   N  N     . ALA A  1 105 ? 128.303 115.515 179.811 1.00 22.02 ? 105 ALA A N     1 
ATOM   793   C  CA    . ALA A  1 105 ? 128.476 114.877 178.517 1.00 22.02 ? 105 ALA A CA    1 
ATOM   794   C  C     . ALA A  1 105 ? 128.918 115.902 177.475 1.00 22.02 ? 105 ALA A C     1 
ATOM   795   O  O     . ALA A  1 105 ? 128.358 116.999 177.404 1.00 22.02 ? 105 ALA A O     1 
ATOM   796   C  CB    . ALA A  1 105 ? 127.182 114.207 178.069 1.00 22.02 ? 105 ALA A CB    1 
ATOM   797   N  N     . PRO A  1 106 ? 129.916 115.580 176.664 1.00 21.12 ? 106 PRO A N     1 
ATOM   798   C  CA    . PRO A  1 106 ? 130.285 116.468 175.561 1.00 21.12 ? 106 PRO A CA    1 
ATOM   799   C  C     . PRO A  1 106 ? 129.318 116.324 174.402 1.00 21.12 ? 106 PRO A C     1 
ATOM   800   O  O     . PRO A  1 106 ? 128.708 115.274 174.197 1.00 21.12 ? 106 PRO A O     1 
ATOM   801   C  CB    . PRO A  1 106 ? 131.679 115.969 175.174 1.00 21.12 ? 106 PRO A CB    1 
ATOM   802   C  CG    . PRO A  1 106 ? 131.608 114.502 175.462 1.00 21.12 ? 106 PRO A CG    1 
ATOM   803   C  CD    . PRO A  1 106 ? 130.685 114.326 176.643 1.00 21.12 ? 106 PRO A CD    1 
ATOM   804   N  N     . ILE A  1 107 ? 129.172 117.401 173.644 1.00 19.03 ? 107 ILE A N     1 
ATOM   805   C  CA    . ILE A  1 107 ? 128.502 117.344 172.349 1.00 19.03 ? 107 ILE A CA    1 
ATOM   806   C  C     . ILE A  1 107 ? 129.626 117.216 171.327 1.00 19.03 ? 107 ILE A C     1 
ATOM   807   O  O     . ILE A  1 107 ? 130.107 118.201 170.767 1.00 19.03 ? 107 ILE A O     1 
ATOM   808   C  CB    . ILE A  1 107 ? 127.611 118.559 172.101 1.00 19.03 ? 107 ILE A CB    1 
ATOM   809   C  CG1   . ILE A  1 107 ? 126.645 118.754 173.269 1.00 19.03 ? 107 ILE A CG1   1 
ATOM   810   C  CG2   . ILE A  1 107 ? 126.826 118.384 170.813 1.00 19.03 ? 107 ILE A CG2   1 
ATOM   811   C  CD1   . ILE A  1 107 ? 125.656 119.870 173.065 1.00 19.03 ? 107 ILE A CD1   1 
ATOM   812   N  N     . SER A  1 108 ? 130.046 115.975 171.080 1.00 19.23 ? 108 SER A N     1 
ATOM   813   C  CA    . SER A  1 108 ? 131.221 115.742 170.247 1.00 19.23 ? 108 SER A CA    1 
ATOM   814   C  C     . SER A  1 108 ? 130.969 116.112 168.795 1.00 19.23 ? 108 SER A C     1 
ATOM   815   O  O     . SER A  1 108 ? 131.904 116.508 168.094 1.00 19.23 ? 108 SER A O     1 
ATOM   816   C  CB    . SER A  1 108 ? 131.667 114.287 170.352 1.00 19.23 ? 108 SER A CB    1 
ATOM   817   O  OG    . SER A  1 108 ? 131.999 113.957 171.685 1.00 19.23 ? 108 SER A OG    1 
ATOM   818   N  N     . ALA A  1 109 ? 129.730 115.976 168.321 1.00 18.96 ? 109 ALA A N     1 
ATOM   819   C  CA    . ALA A  1 109 ? 129.417 116.398 166.961 1.00 18.96 ? 109 ALA A CA    1 
ATOM   820   C  C     . ALA A  1 109 ? 129.630 117.897 166.793 1.00 18.96 ? 109 ALA A C     1 
ATOM   821   O  O     . ALA A  1 109 ? 130.173 118.344 165.777 1.00 18.96 ? 109 ALA A O     1 
ATOM   822   C  CB    . ALA A  1 109 ? 127.981 116.017 166.607 1.00 18.96 ? 109 ALA A CB    1 
ATOM   823   N  N     . LYS A  1 110 ? 129.216 118.687 167.784 1.00 18.48 ? 110 LYS A N     1 
ATOM   824   C  CA    . LYS A  1 110 ? 129.450 120.124 167.730 1.00 18.48 ? 110 LYS A CA    1 
ATOM   825   C  C     . LYS A  1 110 ? 130.937 120.443 167.780 1.00 18.48 ? 110 LYS A C     1 
ATOM   826   O  O     . LYS A  1 110 ? 131.401 121.366 167.104 1.00 18.48 ? 110 LYS A O     1 
ATOM   827   C  CB    . LYS A  1 110 ? 128.710 120.824 168.868 1.00 18.48 ? 110 LYS A CB    1 
ATOM   828   C  CG    . LYS A  1 110 ? 128.874 122.330 168.872 1.00 18.48 ? 110 LYS A CG    1 
ATOM   829   C  CD    . LYS A  1 110 ? 128.557 122.923 167.510 1.00 18.48 ? 110 LYS A CD    1 
ATOM   830   C  CE    . LYS A  1 110 ? 128.830 124.413 167.480 1.00 18.48 ? 110 LYS A CE    1 
ATOM   831   N  NZ    . LYS A  1 110 ? 127.901 125.163 168.359 1.00 18.48 ? 110 LYS A NZ    1 
ATOM   832   N  N     . LEU A  1 111 ? 131.699 119.701 168.583 1.00 19.04 ? 111 LEU A N     1 
ATOM   833   C  CA    . LEU A  1 111 ? 133.141 119.914 168.620 1.00 19.04 ? 111 LEU A CA    1 
ATOM   834   C  C     . LEU A  1 111 ? 133.776 119.602 167.272 1.00 19.04 ? 111 LEU A C     1 
ATOM   835   O  O     . LEU A  1 111 ? 134.658 120.333 166.813 1.00 19.04 ? 111 LEU A O     1 
ATOM   836   C  CB    . LEU A  1 111 ? 133.773 119.067 169.723 1.00 19.04 ? 111 LEU A CB    1 
ATOM   837   C  CG    . LEU A  1 111 ? 135.300 119.102 169.774 1.00 19.04 ? 111 LEU A CG    1 
ATOM   838   C  CD1   . LEU A  1 111 ? 135.791 120.470 170.207 1.00 19.04 ? 111 LEU A CD1   1 
ATOM   839   C  CD2   . LEU A  1 111 ? 135.841 118.024 170.689 1.00 19.04 ? 111 LEU A CD2   1 
ATOM   840   N  N     . VAL A  1 112 ? 133.340 118.521 166.625 1.00 18.91 ? 112 VAL A N     1 
ATOM   841   C  CA    . VAL A  1 112 ? 133.857 118.175 165.305 1.00 18.91 ? 112 VAL A CA    1 
ATOM   842   C  C     . VAL A  1 112 ? 133.499 119.256 164.294 1.00 18.91 ? 112 VAL A C     1 
ATOM   843   O  O     . VAL A  1 112 ? 134.316 119.626 163.443 1.00 18.91 ? 112 VAL A O     1 
ATOM   844   C  CB    . VAL A  1 112 ? 133.333 116.793 164.870 1.00 18.91 ? 112 VAL A CB    1 
ATOM   845   C  CG1   . VAL A  1 112 ? 133.553 116.580 163.382 1.00 18.91 ? 112 VAL A CG1   1 
ATOM   846   C  CG2   . VAL A  1 112 ? 134.001 115.697 165.677 1.00 18.91 ? 112 VAL A CG2   1 
ATOM   847   N  N     . ALA A  1 113 ? 132.274 119.776 164.370 1.00 18.78 ? 113 ALA A N     1 
ATOM   848   C  CA    . ALA A  1 113 ? 131.874 120.864 163.485 1.00 18.78 ? 113 ALA A CA    1 
ATOM   849   C  C     . ALA A  1 113 ? 132.738 122.100 163.702 1.00 18.78 ? 113 ALA A C     1 
ATOM   850   O  O     . ALA A  1 113 ? 133.174 122.736 162.739 1.00 18.78 ? 113 ALA A O     1 
ATOM   851   C  CB    . ALA A  1 113 ? 130.400 121.199 163.698 1.00 18.78 ? 113 ALA A CB    1 
ATOM   852   N  N     . ASN A  1 114 ? 132.995 122.449 164.962 1.00 19.37 ? 114 ASN A N     1 
ATOM   853   C  CA    . ASN A  1 114 ? 133.841 123.600 165.260 1.00 19.37 ? 114 ASN A CA    1 
ATOM   854   C  C     . ASN A  1 114 ? 135.264 123.383 164.762 1.00 19.37 ? 114 ASN A C     1 
ATOM   855   O  O     . ASN A  1 114 ? 135.902 124.309 164.254 1.00 19.37 ? 114 ASN A O     1 
ATOM   856   C  CB    . ASN A  1 114 ? 133.838 123.880 166.761 1.00 19.37 ? 114 ASN A CB    1 
ATOM   857   C  CG    . ASN A  1 114 ? 132.576 124.571 167.220 1.00 19.37 ? 114 ASN A CG    1 
ATOM   858   O  OD1   . ASN A  1 114 ? 131.874 125.195 166.430 1.00 19.37 ? 114 ASN A OD1   1 
ATOM   859   N  ND2   . ASN A  1 114 ? 132.281 124.464 168.506 1.00 19.37 ? 114 ASN A ND2   1 
ATOM   860   N  N     . MET A  1 115 ? 135.780 122.163 164.910 1.00 20.32 ? 115 MET A N     1 
ATOM   861   C  CA    . MET A  1 115 ? 137.118 121.855 164.425 1.00 20.32 ? 115 MET A CA    1 
ATOM   862   C  C     . MET A  1 115 ? 137.195 121.963 162.908 1.00 20.32 ? 115 MET A C     1 
ATOM   863   O  O     . MET A  1 115 ? 138.171 122.491 162.366 1.00 20.32 ? 115 MET A O     1 
ATOM   864   C  CB    . MET A  1 115 ? 137.524 120.462 164.893 1.00 20.32 ? 115 MET A CB    1 
ATOM   865   C  CG    . MET A  1 115 ? 137.926 120.410 166.353 1.00 20.32 ? 115 MET A CG    1 
ATOM   866   S  SD    . MET A  1 115 ? 137.646 118.790 167.083 1.00 20.32 ? 115 MET A SD    1 
ATOM   867   C  CE    . MET A  1 115 ? 138.864 117.818 166.227 1.00 20.32 ? 115 MET A CE    1 
ATOM   868   N  N     . LEU A  1 116 ? 136.172 121.472 162.207 1.00 19.27 ? 116 LEU A N     1 
ATOM   869   C  CA    . LEU A  1 116 ? 136.137 121.613 160.755 1.00 19.27 ? 116 LEU A CA    1 
ATOM   870   C  C     . LEU A  1 116 ? 136.051 123.076 160.350 1.00 19.27 ? 116 LEU A C     1 
ATOM   871   O  O     . LEU A  1 116 ? 136.686 123.497 159.378 1.00 19.27 ? 116 LEU A O     1 
ATOM   872   C  CB    . LEU A  1 116 ? 134.964 120.826 160.175 1.00 19.27 ? 116 LEU A CB    1 
ATOM   873   C  CG    . LEU A  1 116 ? 135.083 119.304 160.158 1.00 19.27 ? 116 LEU A CG    1 
ATOM   874   C  CD1   . LEU A  1 116 ? 133.715 118.665 160.033 1.00 19.27 ? 116 LEU A CD1   1 
ATOM   875   C  CD2   . LEU A  1 116 ? 135.989 118.853 159.032 1.00 19.27 ? 116 LEU A CD2   1 
ATOM   876   N  N     . SER A  1 117 ? 135.265 123.867 161.082 1.00 19.77 ? 117 SER A N     1 
ATOM   877   C  CA    . SER A  1 117 ? 135.147 125.286 160.776 1.00 19.77 ? 117 SER A CA    1 
ATOM   878   C  C     . SER A  1 117 ? 136.469 126.013 160.987 1.00 19.77 ? 117 SER A C     1 
ATOM   879   O  O     . SER A  1 117 ? 136.866 126.843 160.162 1.00 19.77 ? 117 SER A O     1 
ATOM   880   C  CB    . SER A  1 117 ? 134.049 125.914 161.632 1.00 19.77 ? 117 SER A CB    1 
ATOM   881   O  OG    . SER A  1 117 ? 132.793 125.324 161.360 1.00 19.77 ? 117 SER A OG    1 
ATOM   882   N  N     . VAL A  1 118 ? 137.168 125.712 162.080 1.00 19.42 ? 118 VAL A N     1 
ATOM   883   C  CA    . VAL A  1 118 ? 138.420 126.403 162.365 1.00 19.42 ? 118 VAL A CA    1 
ATOM   884   C  C     . VAL A  1 118 ? 139.541 125.903 161.459 1.00 19.42 ? 118 VAL A C     1 
ATOM   885   O  O     . VAL A  1 118 ? 140.505 126.630 161.210 1.00 19.42 ? 118 VAL A O     1 
ATOM   886   C  CB    . VAL A  1 118 ? 138.787 126.271 163.854 1.00 19.42 ? 118 VAL A CB    1 
ATOM   887   C  CG1   . VAL A  1 118 ? 139.523 124.971 164.127 1.00 19.42 ? 118 VAL A CG1   1 
ATOM   888   C  CG2   . VAL A  1 118 ? 139.622 127.451 164.291 1.00 19.42 ? 118 VAL A CG2   1 
ATOM   889   N  N     . ALA A  1 119 ? 139.441 124.673 160.954 1.00 19.90 ? 119 ALA A N     1 
ATOM   890   C  CA    . ALA A  1 119 ? 140.392 124.217 159.952 1.00 19.90 ? 119 ALA A CA    1 
ATOM   891   C  C     . ALA A  1 119 ? 140.228 124.968 158.639 1.00 19.90 ? 119 ALA A C     1 
ATOM   892   O  O     . ALA A  1 119 ? 141.180 125.041 157.858 1.00 19.90 ? 119 ALA A O     1 
ATOM   893   C  CB    . ALA A  1 119 ? 140.245 122.714 159.726 1.00 19.90 ? 119 ALA A CB    1 
ATOM   894   N  N     . GLY A  1 120 ? 139.050 125.528 158.385 1.00 20.43 ? 120 GLY A N     1 
ATOM   895   C  CA    . GLY A  1 120 ? 138.854 126.370 157.227 1.00 20.43 ? 120 GLY A CA    1 
ATOM   896   C  C     . GLY A  1 120 ? 137.880 125.830 156.203 1.00 20.43 ? 120 GLY A C     1 
ATOM   897   O  O     . GLY A  1 120 ? 137.835 126.323 155.075 1.00 20.43 ? 120 GLY A O     1 
ATOM   898   N  N     . ALA A  1 121 ? 137.098 124.823 156.571 1.00 20.37 ? 121 ALA A N     1 
ATOM   899   C  CA    . ALA A  1 121 ? 136.093 124.305 155.656 1.00 20.37 ? 121 ALA A CA    1 
ATOM   900   C  C     . ALA A  1 121 ? 135.052 125.374 155.351 1.00 20.37 ? 121 ALA A C     1 
ATOM   901   O  O     . ALA A  1 121 ? 134.563 126.064 156.248 1.00 20.37 ? 121 ALA A O     1 
ATOM   902   C  CB    . ALA A  1 121 ? 135.420 123.069 156.244 1.00 20.37 ? 121 ALA A CB    1 
ATOM   903   N  N     . ASP A  1 122 ? 134.720 125.509 154.072 1.00 21.42 ? 122 ASP A N     1 
ATOM   904   C  CA    . ASP A  1 122 ? 133.700 126.446 153.625 1.00 21.42 ? 122 ASP A CA    1 
ATOM   905   C  C     . ASP A  1 122 ? 132.379 125.767 153.308 1.00 21.42 ? 122 ASP A C     1 
ATOM   906   O  O     . ASP A  1 122 ? 131.364 126.453 153.166 1.00 21.42 ? 122 ASP A O     1 
ATOM   907   C  CB    . ASP A  1 122 ? 134.184 127.201 152.383 1.00 21.42 ? 122 ASP A CB    1 
ATOM   908   C  CG    . ASP A  1 122 ? 135.554 127.806 152.571 1.00 21.42 ? 122 ASP A CG    1 
ATOM   909   O  OD1   . ASP A  1 122 ? 135.680 128.755 153.373 1.00 21.42 ? 122 ASP A OD1   1 
ATOM   910   O  OD2   . ASP A  1 122 ? 136.509 127.331 151.923 1.00 21.42 ? 122 ASP A OD2   1 
ATOM   911   N  N     . HIS A  1 123 ? 132.370 124.445 153.207 1.00 20.09 ? 123 HIS A N     1 
ATOM   912   C  CA    . HIS A  1 123 ? 131.205 123.702 152.762 1.00 20.09 ? 123 HIS A CA    1 
ATOM   913   C  C     . HIS A  1 123 ? 131.360 122.262 153.223 1.00 20.09 ? 123 HIS A C     1 
ATOM   914   O  O     . HIS A  1 123 ? 132.465 121.721 153.206 1.00 20.09 ? 123 HIS A O     1 
ATOM   915   C  CB    . HIS A  1 123 ? 131.067 123.774 151.238 1.00 20.09 ? 123 HIS A CB    1 
ATOM   916   C  CG    . HIS A  1 123 ? 129.707 123.418 150.731 1.00 20.09 ? 123 HIS A CG    1 
ATOM   917   N  ND1   . HIS A  1 123 ? 128.930 124.297 150.010 1.00 20.09 ? 123 HIS A ND1   1 
ATOM   918   C  CD2   . HIS A  1 123 ? 128.990 122.276 150.829 1.00 20.09 ? 123 HIS A CD2   1 
ATOM   919   C  CE1   . HIS A  1 123 ? 127.790 123.713 149.690 1.00 20.09 ? 123 HIS A CE1   1 
ATOM   920   N  NE2   . HIS A  1 123 ? 127.803 122.485 150.176 1.00 20.09 ? 123 HIS A NE2   1 
ATOM   921   N  N     . ILE A  1 124 ? 130.259 121.657 153.650 1.00 19.48 ? 124 ILE A N     1 
ATOM   922   C  CA    . ILE A  1 124 ? 130.242 120.262 154.072 1.00 19.48 ? 124 ILE A CA    1 
ATOM   923   C  C     . ILE A  1 124 ? 129.219 119.523 153.227 1.00 19.48 ? 124 ILE A C     1 
ATOM   924   O  O     . ILE A  1 124 ? 128.078 119.973 153.092 1.00 19.48 ? 124 ILE A O     1 
ATOM   925   C  CB    . ILE A  1 124 ? 129.918 120.112 155.570 1.00 19.48 ? 124 ILE A CB    1 
ATOM   926   C  CG1   . ILE A  1 124 ? 130.723 121.106 156.409 1.00 19.48 ? 124 ILE A CG1   1 
ATOM   927   C  CG2   . ILE A  1 124 ? 130.171 118.686 156.022 1.00 19.48 ? 124 ILE A CG2   1 
ATOM   928   C  CD1   . ILE A  1 124 ? 132.170 120.739 156.580 1.00 19.48 ? 124 ILE A CD1   1 
ATOM   929   N  N     . ILE A  1 125 ? 129.631 118.395 152.660 1.00 19.73 ? 125 ILE A N     1 
ATOM   930   C  CA    . ILE A  1 125 ? 128.734 117.490 151.956 1.00 19.73 ? 125 ILE A CA    1 
ATOM   931   C  C     . ILE A  1 125 ? 128.766 116.164 152.693 1.00 19.73 ? 125 ILE A C     1 
ATOM   932   O  O     . ILE A  1 125 ? 129.836 115.565 152.860 1.00 19.73 ? 125 ILE A O     1 
ATOM   933   C  CB    . ILE A  1 125 ? 129.134 117.313 150.483 1.00 19.73 ? 125 ILE A CB    1 
ATOM   934   C  CG1   . ILE A  1 125 ? 129.072 118.654 149.751 1.00 19.73 ? 125 ILE A CG1   1 
ATOM   935   C  CG2   . ILE A  1 125 ? 128.237 116.292 149.813 1.00 19.73 ? 125 ILE A CG2   1 
ATOM   936   C  CD1   . ILE A  1 125 ? 129.459 118.572 148.297 1.00 19.73 ? 125 ILE A CD1   1 
ATOM   937   N  N     . THR A  1 126 ? 127.601 115.707 153.135 1.00 21.09 ? 126 THR A N     1 
ATOM   938   C  CA    . THR A  1 126 ? 127.496 114.486 153.913 1.00 21.09 ? 126 THR A CA    1 
ATOM   939   C  C     . THR A  1 126 ? 126.219 113.762 153.518 1.00 21.09 ? 126 THR A C     1 
ATOM   940   O  O     . THR A  1 126 ? 125.334 114.325 152.872 1.00 21.09 ? 126 THR A O     1 
ATOM   941   C  CB    . THR A  1 126 ? 127.521 114.780 155.417 1.00 21.09 ? 126 THR A CB    1 
ATOM   942   O  OG1   . THR A  1 126 ? 127.622 113.552 156.144 1.00 21.09 ? 126 THR A OG1   1 
ATOM   943   C  CG2   . THR A  1 126 ? 126.269 115.513 155.834 1.00 21.09 ? 126 THR A CG2   1 
ATOM   944   N  N     . MET A  1 127 ? 126.130 112.494 153.902 1.00 23.28 ? 127 MET A N     1 
ATOM   945   C  CA    . MET A  1 127 ? 124.971 111.670 153.588 1.00 23.28 ? 127 MET A CA    1 
ATOM   946   C  C     . MET A  1 127 ? 124.323 111.171 154.868 1.00 23.28 ? 127 MET A C     1 
ATOM   947   O  O     . MET A  1 127 ? 124.995 110.569 155.711 1.00 23.28 ? 127 MET A O     1 
ATOM   948   C  CB    . MET A  1 127 ? 125.357 110.481 152.705 1.00 23.28 ? 127 MET A CB    1 
ATOM   949   C  CG    . MET A  1 127 ? 124.177 109.588 152.349 1.00 23.28 ? 127 MET A CG    1 
ATOM   950   S  SD    . MET A  1 127 ? 124.461 108.595 150.874 1.00 23.28 ? 127 MET A SD    1 
ATOM   951   C  CE    . MET A  1 127 ? 124.515 109.875 149.632 1.00 23.28 ? 127 MET A CE    1 
ATOM   952   N  N     . ASP A  1 128 ? 123.023 111.415 154.998 1.00 23.64 ? 128 ASP A N     1 
ATOM   953   C  CA    . ASP A  1 128 ? 122.190 110.851 156.059 1.00 23.64 ? 128 ASP A CA    1 
ATOM   954   C  C     . ASP A  1 128 ? 122.815 111.054 157.437 1.00 23.64 ? 128 ASP A C     1 
ATOM   955   O  O     . ASP A  1 128 ? 123.217 110.111 158.118 1.00 23.64 ? 128 ASP A O     1 
ATOM   956   C  CB    . ASP A  1 128 ? 121.908 109.373 155.799 1.00 23.64 ? 128 ASP A CB    1 
ATOM   957   C  CG    . ASP A  1 128 ? 120.778 109.162 154.819 1.00 23.64 ? 128 ASP A CG    1 
ATOM   958   O  OD1   . ASP A  1 128 ? 119.713 109.788 154.990 1.00 23.64 ? 128 ASP A OD1   1 
ATOM   959   O  OD2   . ASP A  1 128 ? 120.949 108.364 153.880 1.00 23.64 ? 128 ASP A OD2   1 
ATOM   960   N  N     . LEU A  1 129 ? 122.905 112.322 157.829 1.00 20.72 ? 129 LEU A N     1 
ATOM   961   C  CA    . LEU A  1 129 ? 123.343 112.663 159.173 1.00 20.72 ? 129 LEU A CA    1 
ATOM   962   C  C     . LEU A  1 129 ? 122.479 111.946 160.200 1.00 20.72 ? 129 LEU A C     1 
ATOM   963   O  O     . LEU A  1 129 ? 121.259 111.851 160.045 1.00 20.72 ? 129 LEU A O     1 
ATOM   964   C  CB    . LEU A  1 129 ? 123.251 114.173 159.390 1.00 20.72 ? 129 LEU A CB    1 
ATOM   965   C  CG    . LEU A  1 129 ? 124.326 115.042 158.749 1.00 20.72 ? 129 LEU A CG    1 
ATOM   966   C  CD1   . LEU A  1 129 ? 123.886 116.491 158.735 1.00 20.72 ? 129 LEU A CD1   1 
ATOM   967   C  CD2   . LEU A  1 129 ? 125.643 114.883 159.478 1.00 20.72 ? 129 LEU A CD2   1 
ATOM   968   N  N     . HIS A  1 130 ? 123.123 111.424 161.245 1.00 20.67 ? 130 HIS A N     1 
ATOM   969   C  CA    . HIS A  1 130 ? 122.375 110.762 162.305 1.00 20.67 ? 130 HIS A CA    1 
ATOM   970   C  C     . HIS A  1 130 ? 121.302 111.681 162.870 1.00 20.67 ? 130 HIS A C     1 
ATOM   971   O  O     . HIS A  1 130 ? 120.196 111.237 163.190 1.00 20.67 ? 130 HIS A O     1 
ATOM   972   C  CB    . HIS A  1 130 ? 123.316 110.301 163.414 1.00 20.67 ? 130 HIS A CB    1 
ATOM   973   C  CG    . HIS A  1 130 ? 122.601 109.785 164.618 1.00 20.67 ? 130 HIS A CG    1 
ATOM   974   N  ND1   . HIS A  1 130 ? 122.034 108.531 164.663 1.00 20.67 ? 130 HIS A ND1   1 
ATOM   975   C  CD2   . HIS A  1 130 ? 122.331 110.362 165.811 1.00 20.67 ? 130 HIS A CD2   1 
ATOM   976   C  CE1   . HIS A  1 130 ? 121.461 108.352 165.838 1.00 20.67 ? 130 HIS A CE1   1 
ATOM   977   N  NE2   . HIS A  1 130 ? 121.628 109.449 166.553 1.00 20.67 ? 130 HIS A NE2   1 
ATOM   978   N  N     . ALA A  1 131 ? 121.617 112.964 163.002 1.00 19.72 ? 131 ALA A N     1 
ATOM   979   C  CA    . ALA A  1 131 ? 120.631 113.992 163.305 1.00 19.72 ? 131 ALA A CA    1 
ATOM   980   C  C     . ALA A  1 131 ? 120.787 115.101 162.278 1.00 19.72 ? 131 ALA A C     1 
ATOM   981   O  O     . ALA A  1 131 ? 121.881 115.648 162.117 1.00 19.72 ? 131 ALA A O     1 
ATOM   982   C  CB    . ALA A  1 131 ? 120.808 114.537 164.723 1.00 19.72 ? 131 ALA A CB    1 
ATOM   983   N  N     . SER A  1 132 ? 119.696 115.430 161.585 1.00 20.01 ? 132 SER A N     1 
ATOM   984   C  CA    . SER A  1 132 ? 119.751 116.482 160.578 1.00 20.01 ? 132 SER A CA    1 
ATOM   985   C  C     . SER A  1 132 ? 120.092 117.836 161.180 1.00 20.01 ? 132 SER A C     1 
ATOM   986   O  O     . SER A  1 132 ? 120.596 118.709 160.469 1.00 20.01 ? 132 SER A O     1 
ATOM   987   C  CB    . SER A  1 132 ? 118.422 116.556 159.831 1.00 20.01 ? 132 SER A CB    1 
ATOM   988   O  OG    . SER A  1 132 ? 117.341 116.508 160.740 1.00 20.01 ? 132 SER A OG    1 
ATOM   989   N  N     . GLN A  1 133 ? 119.847 118.023 162.478 1.00 18.79 ? 133 GLN A N     1 
ATOM   990   C  CA    . GLN A  1 133 ? 120.181 119.278 163.135 1.00 18.79 ? 133 GLN A CA    1 
ATOM   991   C  C     . GLN A  1 133 ? 121.684 119.522 163.175 1.00 18.79 ? 133 GLN A C     1 
ATOM   992   O  O     . GLN A  1 133 ? 122.106 120.640 163.481 1.00 18.79 ? 133 GLN A O     1 
ATOM   993   C  CB    . GLN A  1 133 ? 119.613 119.298 164.552 1.00 18.79 ? 133 GLN A CB    1 
ATOM   994   C  CG    . GLN A  1 133 ? 118.102 119.299 164.628 1.00 18.79 ? 133 GLN A CG    1 
ATOM   995   C  CD    . GLN A  1 133 ? 117.515 117.911 164.524 1.00 18.79 ? 133 GLN A CD    1 
ATOM   996   O  OE1   . GLN A  1 133 ? 118.240 116.920 164.525 1.00 18.79 ? 133 GLN A OE1   1 
ATOM   997   N  NE2   . GLN A  1 133 ? 116.199 117.831 164.434 1.00 18.79 ? 133 GLN A NE2   1 
ATOM   998   N  N     . ILE A  1 134 ? 122.494 118.505 162.878 1.00 18.95 ? 134 ILE A N     1 
ATOM   999   C  CA    . ILE A  1 134 ? 123.936 118.703 162.774 1.00 18.95 ? 134 ILE A CA    1 
ATOM   1000  C  C     . ILE A  1 134 ? 124.259 119.738 161.702 1.00 18.95 ? 134 ILE A C     1 
ATOM   1001  O  O     . ILE A  1 134 ? 125.283 120.424 161.781 1.00 18.95 ? 134 ILE A O     1 
ATOM   1002  C  CB    . ILE A  1 134 ? 124.634 117.350 162.523 1.00 18.95 ? 134 ILE A CB    1 
ATOM   1003  C  CG1   . ILE A  1 134 ? 124.632 116.515 163.805 1.00 18.95 ? 134 ILE A CG1   1 
ATOM   1004  C  CG2   . ILE A  1 134 ? 126.059 117.533 162.034 1.00 18.95 ? 134 ILE A CG2   1 
ATOM   1005  C  CD1   . ILE A  1 134 ? 125.073 115.090 163.611 1.00 18.95 ? 134 ILE A CD1   1 
ATOM   1006  N  N     . GLN A  1 135 ? 123.379 119.897 160.707 1.00 19.63 ? 135 GLN A N     1 
ATOM   1007  C  CA    . GLN A  1 135 ? 123.519 121.002 159.762 1.00 19.63 ? 135 GLN A CA    1 
ATOM   1008  C  C     . GLN A  1 135 ? 123.624 122.334 160.489 1.00 19.63 ? 135 GLN A C     1 
ATOM   1009  O  O     . GLN A  1 135 ? 124.375 123.221 160.074 1.00 19.63 ? 135 GLN A O     1 
ATOM   1010  C  CB    . GLN A  1 135 ? 122.336 121.039 158.799 1.00 19.63 ? 135 GLN A CB    1 
ATOM   1011  C  CG    . GLN A  1 135 ? 122.281 119.922 157.790 1.00 19.63 ? 135 GLN A CG    1 
ATOM   1012  C  CD    . GLN A  1 135 ? 121.048 120.015 156.918 1.00 19.63 ? 135 GLN A CD    1 
ATOM   1013  O  OE1   . GLN A  1 135 ? 119.934 119.795 157.380 1.00 19.63 ? 135 GLN A OE1   1 
ATOM   1014  N  NE2   . GLN A  1 135 ? 121.242 120.356 155.653 1.00 19.63 ? 135 GLN A NE2   1 
ATOM   1015  N  N     . GLY A  1 136 ? 122.878 122.490 161.577 1.00 18.20 ? 136 GLY A N     1 
ATOM   1016  C  CA    . GLY A  1 136 ? 122.920 123.686 162.384 1.00 18.20 ? 136 GLY A CA    1 
ATOM   1017  C  C     . GLY A  1 136 ? 124.121 123.810 163.284 1.00 18.20 ? 136 GLY A C     1 
ATOM   1018  O  O     . GLY A  1 136 ? 124.289 124.840 163.937 1.00 18.20 ? 136 GLY A O     1 
ATOM   1019  N  N     . PHE A  1 137 ? 124.969 122.787 163.351 1.00 18.16 ? 137 PHE A N     1 
ATOM   1020  C  CA    . PHE A  1 137 ? 126.198 122.882 164.125 1.00 18.16 ? 137 PHE A CA    1 
ATOM   1021  C  C     . PHE A  1 137 ? 127.262 123.711 163.419 1.00 18.16 ? 137 PHE A C     1 
ATOM   1022  O  O     . PHE A  1 137 ? 128.240 124.105 164.058 1.00 18.16 ? 137 PHE A O     1 
ATOM   1023  C  CB    . PHE A  1 137 ? 126.748 121.486 164.427 1.00 18.16 ? 137 PHE A CB    1 
ATOM   1024  C  CG    . PHE A  1 137 ? 125.946 120.711 165.440 1.00 18.16 ? 137 PHE A CG    1 
ATOM   1025  C  CD1   . PHE A  1 137 ? 124.742 121.192 165.922 1.00 18.16 ? 137 PHE A CD1   1 
ATOM   1026  C  CD2   . PHE A  1 137 ? 126.402 119.490 165.905 1.00 18.16 ? 137 PHE A CD2   1 
ATOM   1027  C  CE1   . PHE A  1 137 ? 124.013 120.475 166.848 1.00 18.16 ? 137 PHE A CE1   1 
ATOM   1028  C  CE2   . PHE A  1 137 ? 125.676 118.768 166.830 1.00 18.16 ? 137 PHE A CE2   1 
ATOM   1029  C  CZ    . PHE A  1 137 ? 124.482 119.260 167.304 1.00 18.16 ? 137 PHE A CZ    1 
ATOM   1030  N  N     . PHE A  1 138 ? 127.087 123.985 162.132 1.00 19.03 ? 138 PHE A N     1 
ATOM   1031  C  CA    . PHE A  1 138 ? 127.990 124.810 161.349 1.00 19.03 ? 138 PHE A CA    1 
ATOM   1032  C  C     . PHE A  1 138 ? 127.346 126.158 161.061 1.00 19.03 ? 138 PHE A C     1 
ATOM   1033  O  O     . PHE A  1 138 ? 126.126 126.318 161.134 1.00 19.03 ? 138 PHE A O     1 
ATOM   1034  C  CB    . PHE A  1 138 ? 128.343 124.137 160.017 1.00 19.03 ? 138 PHE A CB    1 
ATOM   1035  C  CG    . PHE A  1 138 ? 128.998 122.793 160.149 1.00 19.03 ? 138 PHE A CG    1 
ATOM   1036  C  CD1   . PHE A  1 138 ? 128.248 121.659 160.400 1.00 19.03 ? 138 PHE A CD1   1 
ATOM   1037  C  CD2   . PHE A  1 138 ? 130.365 122.659 159.980 1.00 19.03 ? 138 PHE A CD2   1 
ATOM   1038  C  CE1   . PHE A  1 138 ? 128.848 120.428 160.499 1.00 19.03 ? 138 PHE A CE1   1 
ATOM   1039  C  CE2   . PHE A  1 138 ? 130.967 121.423 160.078 1.00 19.03 ? 138 PHE A CE2   1 
ATOM   1040  C  CZ    . PHE A  1 138 ? 130.206 120.309 160.336 1.00 19.03 ? 138 PHE A CZ    1 
ATOM   1041  N  N     . ASP A  1 139 ? 128.185 127.133 160.722 1.00 21.73 ? 139 ASP A N     1 
ATOM   1042  C  CA    . ASP A  1 139 ? 127.735 128.385 160.133 1.00 21.73 ? 139 ASP A CA    1 
ATOM   1043  C  C     . ASP A  1 139 ? 127.982 128.435 158.633 1.00 21.73 ? 139 ASP A C     1 
ATOM   1044  O  O     . ASP A  1 139 ? 127.820 129.492 158.018 1.00 21.73 ? 139 ASP A O     1 
ATOM   1045  C  CB    . ASP A  1 139 ? 128.410 129.573 160.817 1.00 21.73 ? 139 ASP A CB    1 
ATOM   1046  C  CG    . ASP A  1 139 ? 127.848 129.843 162.198 1.00 21.73 ? 139 ASP A CG    1 
ATOM   1047  O  OD1   . ASP A  1 139 ? 127.683 128.880 162.970 1.00 21.73 ? 139 ASP A OD1   1 
ATOM   1048  O  OD2   . ASP A  1 139 ? 127.571 131.016 162.514 1.00 21.73 ? 139 ASP A OD2   1 
ATOM   1049  N  N     . ILE A  1 140 ? 128.383 127.317 158.038 1.00 20.23 ? 140 ILE A N     1 
ATOM   1050  C  CA    . ILE A  1 140 ? 128.610 127.210 156.600 1.00 20.23 ? 140 ILE A CA    1 
ATOM   1051  C  C     . ILE A  1 140 ? 127.521 126.315 156.024 1.00 20.23 ? 140 ILE A C     1 
ATOM   1052  O  O     . ILE A  1 140 ? 126.865 125.588 156.783 1.00 20.23 ? 140 ILE A O     1 
ATOM   1053  C  CB    . ILE A  1 140 ? 130.013 126.663 156.296 1.00 20.23 ? 140 ILE A CB    1 
ATOM   1054  C  CG1   . ILE A  1 140 ? 130.258 125.360 157.060 1.00 20.23 ? 140 ILE A CG1   1 
ATOM   1055  C  CG2   . ILE A  1 140 ? 131.072 127.692 156.634 1.00 20.23 ? 140 ILE A CG2   1 
ATOM   1056  C  CD1   . ILE A  1 140 ? 131.508 124.634 156.634 1.00 20.23 ? 140 ILE A CD1   1 
ATOM   1057  N  N     . PRO A  1 141 ? 127.269 126.344 154.717 1.00 20.07 ? 141 PRO A N     1 
ATOM   1058  C  CA    . PRO A  1 141 ? 126.288 125.413 154.148 1.00 20.07 ? 141 PRO A CA    1 
ATOM   1059  C  C     . PRO A  1 141 ? 126.703 123.965 154.369 1.00 20.07 ? 141 PRO A C     1 
ATOM   1060  O  O     . PRO A  1 141 ? 127.873 123.605 154.236 1.00 20.07 ? 141 PRO A O     1 
ATOM   1061  C  CB    . PRO A  1 141 ? 126.274 125.774 152.658 1.00 20.07 ? 141 PRO A CB    1 
ATOM   1062  C  CG    . PRO A  1 141 ? 127.485 126.592 152.434 1.00 20.07 ? 141 PRO A CG    1 
ATOM   1063  C  CD    . PRO A  1 141 ? 127.775 127.289 153.713 1.00 20.07 ? 141 PRO A CD    1 
ATOM   1064  N  N     . VAL A  1 142 ? 125.726 123.136 154.714 1.00 20.27 ? 142 VAL A N     1 
ATOM   1065  C  CA    . VAL A  1 142 ? 125.940 121.714 154.944 1.00 20.27 ? 142 VAL A CA    1 
ATOM   1066  C  C     . VAL A  1 142 ? 124.925 120.948 154.115 1.00 20.27 ? 142 VAL A C     1 
ATOM   1067  O  O     . VAL A  1 142 ? 123.716 121.073 154.339 1.00 20.27 ? 142 VAL A O     1 
ATOM   1068  C  CB    . VAL A  1 142 ? 125.809 121.340 156.429 1.00 20.27 ? 142 VAL A CB    1 
ATOM   1069  C  CG1   . VAL A  1 142 ? 125.909 119.834 156.603 1.00 20.27 ? 142 VAL A CG1   1 
ATOM   1070  C  CG2   . VAL A  1 142 ? 126.867 122.046 157.245 1.00 20.27 ? 142 VAL A CG2   1 
ATOM   1071  N  N     . ASP A  1 143 ? 125.411 120.154 153.171 1.00 22.78 ? 143 ASP A N     1 
ATOM   1072  C  CA    . ASP A  1 143 ? 124.551 119.333 152.333 1.00 22.78 ? 143 ASP A CA    1 
ATOM   1073  C  C     . ASP A  1 143 ? 124.343 117.987 153.008 1.00 22.78 ? 143 ASP A C     1 
ATOM   1074  O  O     . ASP A  1 143 ? 125.295 117.222 153.184 1.00 22.78 ? 143 ASP A O     1 
ATOM   1075  C  CB    . ASP A  1 143 ? 125.160 119.151 150.945 1.00 22.78 ? 143 ASP A CB    1 
ATOM   1076  C  CG    . ASP A  1 143 ? 125.024 120.388 150.086 1.00 22.78 ? 143 ASP A CG    1 
ATOM   1077  O  OD1   . ASP A  1 143 ? 124.020 121.111 150.238 1.00 22.78 ? 143 ASP A OD1   1 
ATOM   1078  O  OD2   . ASP A  1 143 ? 125.923 120.642 149.259 1.00 22.78 ? 143 ASP A OD2   1 
ATOM   1079  N  N     . ASN A  1 144 ? 123.108 117.704 153.388 1.00 21.67 ? 144 ASN A N     1 
ATOM   1080  C  CA    . ASN A  1 144 ? 122.747 116.446 154.029 1.00 21.67 ? 144 ASN A CA    1 
ATOM   1081  C  C     . ASN A  1 144 ? 121.998 115.616 152.988 1.00 21.67 ? 144 ASN A C     1 
ATOM   1082  O  O     . ASN A  1 144 ? 120.773 115.662 152.899 1.00 21.67 ? 144 ASN A O     1 
ATOM   1083  C  CB    . ASN A  1 144 ? 121.913 116.689 155.278 1.00 21.67 ? 144 ASN A CB    1 
ATOM   1084  C  CG    . ASN A  1 144 ? 121.573 115.409 156.005 1.00 21.67 ? 144 ASN A CG    1 
ATOM   1085  O  OD1   . ASN A  1 144 ? 122.333 114.447 155.975 1.00 21.67 ? 144 ASN A OD1   1 
ATOM   1086  N  ND2   . ASN A  1 144 ? 120.424 115.391 156.662 1.00 21.67 ? 144 ASN A ND2   1 
ATOM   1087  N  N     . LEU A  1 145 ? 122.751 114.863 152.197 1.00 22.85 ? 145 LEU A N     1 
ATOM   1088  C  CA    . LEU A  1 145 ? 122.168 114.054 151.139 1.00 22.85 ? 145 LEU A CA    1 
ATOM   1089  C  C     . LEU A  1 145 ? 121.485 112.824 151.716 1.00 22.85 ? 145 LEU A C     1 
ATOM   1090  O  O     . LEU A  1 145 ? 121.884 112.292 152.753 1.00 22.85 ? 145 LEU A O     1 
ATOM   1091  C  CB    . LEU A  1 145 ? 123.239 113.635 150.135 1.00 22.85 ? 145 LEU A CB    1 
ATOM   1092  C  CG    . LEU A  1 145 ? 124.087 114.772 149.565 1.00 22.85 ? 145 LEU A CG    1 
ATOM   1093  C  CD1   . LEU A  1 145 ? 125.243 114.220 148.763 1.00 22.85 ? 145 LEU A CD1   1 
ATOM   1094  C  CD2   . LEU A  1 145 ? 123.240 115.697 148.717 1.00 22.85 ? 145 LEU A CD2   1 
ATOM   1095  N  N     . TYR A  1 146 ? 120.439 112.375 151.035 1.00 24.21 ? 146 TYR A N     1 
ATOM   1096  C  CA    . TYR A  1 146 ? 119.687 111.204 151.454 1.00 24.21 ? 146 TYR A CA    1 
ATOM   1097  C  C     . TYR A  1 146 ? 120.059 110.011 150.586 1.00 24.21 ? 146 TYR A C     1 
ATOM   1098  O  O     . TYR A  1 146 ? 120.211 110.136 149.369 1.00 24.21 ? 146 TYR A O     1 
ATOM   1099  C  CB    . TYR A  1 146 ? 118.182 111.446 151.363 1.00 24.21 ? 146 TYR A CB    1 
ATOM   1100  C  CG    . TYR A  1 146 ? 117.622 112.420 152.372 1.00 24.21 ? 146 TYR A CG    1 
ATOM   1101  C  CD1   . TYR A  1 146 ? 118.406 112.930 153.395 1.00 24.21 ? 146 TYR A CD1   1 
ATOM   1102  C  CD2   . TYR A  1 146 ? 116.298 112.828 152.300 1.00 24.21 ? 146 TYR A CD2   1 
ATOM   1103  C  CE1   . TYR A  1 146 ? 117.889 113.822 154.312 1.00 24.21 ? 146 TYR A CE1   1 
ATOM   1104  C  CE2   . TYR A  1 146 ? 115.774 113.713 153.212 1.00 24.21 ? 146 TYR A CE2   1 
ATOM   1105  C  CZ    . TYR A  1 146 ? 116.570 114.209 154.214 1.00 24.21 ? 146 TYR A CZ    1 
ATOM   1106  O  OH    . TYR A  1 146 ? 116.044 115.094 155.121 1.00 24.21 ? 146 TYR A OH    1 
ATOM   1107  N  N     . ALA A  1 147 ? 120.208 108.856 151.218 1.00 26.05 ? 147 ALA A N     1 
ATOM   1108  C  CA    . ALA A  1 147 ? 120.288 107.605 150.483 1.00 26.05 ? 147 ALA A CA    1 
ATOM   1109  C  C     . ALA A  1 147 ? 118.912 107.017 150.213 1.00 26.05 ? 147 ALA A C     1 
ATOM   1110  O  O     . ALA A  1 147 ? 118.821 105.935 149.628 1.00 26.05 ? 147 ALA A O     1 
ATOM   1111  C  CB    . ALA A  1 147 ? 121.151 106.594 151.241 1.00 26.05 ? 147 ALA A CB    1 
ATOM   1112  N  N     . GLU A  1 148 ? 117.851 107.713 150.619 1.00 28.35 ? 148 GLU A N     1 
ATOM   1113  C  CA    . GLU A  1 148 ? 116.499 107.174 150.486 1.00 28.35 ? 148 GLU A CA    1 
ATOM   1114  C  C     . GLU A  1 148 ? 116.104 106.855 149.049 1.00 28.35 ? 148 GLU A C     1 
ATOM   1115  O  O     . GLU A  1 148 ? 115.493 105.798 148.833 1.00 28.35 ? 148 GLU A O     1 
ATOM   1116  C  CB    . GLU A  1 148 ? 115.495 108.132 151.133 1.00 28.35 ? 148 GLU A CB    1 
ATOM   1117  C  CG    . GLU A  1 148 ? 114.063 107.641 151.071 1.00 28.35 ? 148 GLU A CG    1 
ATOM   1118  C  CD    . GLU A  1 148 ? 113.054 108.742 151.314 1.00 28.35 ? 148 GLU A CD    1 
ATOM   1119  O  OE1   . GLU A  1 148 ? 112.117 108.523 152.108 1.00 28.35 ? 148 GLU A OE1   1 
ATOM   1120  O  OE2   . GLU A  1 148 ? 113.195 109.826 150.711 1.00 28.35 ? 148 GLU A OE2   1 
ATOM   1121  N  N     . PRO A  1 149 ? 116.356 107.705 148.044 1.00 27.70 ? 149 PRO A N     1 
ATOM   1122  C  CA    . PRO A  1 149 ? 116.014 107.288 146.671 1.00 27.70 ? 149 PRO A CA    1 
ATOM   1123  C  C     . PRO A  1 149 ? 116.713 106.012 146.238 1.00 27.70 ? 149 PRO A C     1 
ATOM   1124  O  O     . PRO A  1 149 ? 116.090 105.150 145.606 1.00 27.70 ? 149 PRO A O     1 
ATOM   1125  C  CB    . PRO A  1 149 ? 116.439 108.491 145.821 1.00 27.70 ? 149 PRO A CB    1 
ATOM   1126  C  CG    . PRO A  1 149 ? 116.462 109.630 146.749 1.00 27.70 ? 149 PRO A CG    1 
ATOM   1127  C  CD    . PRO A  1 149 ? 116.854 109.089 148.081 1.00 27.70 ? 149 PRO A CD    1 
ATOM   1128  N  N     . ALA A  1 150 ? 117.989 105.852 146.590 1.00 26.63 ? 150 ALA A N     1 
ATOM   1129  C  CA    . ALA A  1 150 ? 118.696 104.620 146.262 1.00 26.63 ? 150 ALA A CA    1 
ATOM   1130  C  C     . ALA A  1 150 ? 118.115 103.435 147.023 1.00 26.63 ? 150 ALA A C     1 
ATOM   1131  O  O     . ALA A  1 150 ? 118.026 102.326 146.483 1.00 26.63 ? 150 ALA A O     1 
ATOM   1132  C  CB    . ALA A  1 150 ? 120.185 104.777 146.557 1.00 26.63 ? 150 ALA A CB    1 
ATOM   1133  N  N     . VAL A  1 151 ? 117.706 103.654 148.273 1.00 26.32 ? 151 VAL A N     1 
ATOM   1134  C  CA    . VAL A  1 151 ? 117.087 102.590 149.058 1.00 26.32 ? 151 VAL A CA    1 
ATOM   1135  C  C     . VAL A  1 151 ? 115.770 102.158 148.424 1.00 26.32 ? 151 VAL A C     1 
ATOM   1136  O  O     . VAL A  1 151 ? 115.478 100.963 148.317 1.00 26.32 ? 151 VAL A O     1 
ATOM   1137  C  CB    . VAL A  1 151 ? 116.891 103.049 150.514 1.00 26.32 ? 151 VAL A CB    1 
ATOM   1138  C  CG1   . VAL A  1 151 ? 116.001 102.081 151.259 1.00 26.32 ? 151 VAL A CG1   1 
ATOM   1139  C  CG2   . VAL A  1 151 ? 118.230 103.188 151.205 1.00 26.32 ? 151 VAL A CG2   1 
ATOM   1140  N  N     . LEU A  1 152 ? 114.953 103.124 148.005 1.00 27.28 ? 152 LEU A N     1 
ATOM   1141  C  CA    . LEU A  1 152 ? 113.689 102.805 147.352 1.00 27.28 ? 152 LEU A CA    1 
ATOM   1142  C  C     . LEU A  1 152 ? 113.919 102.057 146.048 1.00 27.28 ? 152 LEU A C     1 
ATOM   1143  O  O     . LEU A  1 152 ? 113.192 101.109 145.728 1.00 27.28 ? 152 LEU A O     1 
ATOM   1144  C  CB    . LEU A  1 152 ? 112.890 104.081 147.096 1.00 27.28 ? 152 LEU A CB    1 
ATOM   1145  C  CG    . LEU A  1 152 ? 112.415 104.855 148.323 1.00 27.28 ? 152 LEU A CG    1 
ATOM   1146  C  CD1   . LEU A  1 152 ? 111.875 106.212 147.920 1.00 27.28 ? 152 LEU A CD1   1 
ATOM   1147  C  CD2   . LEU A  1 152 ? 111.376 104.066 149.080 1.00 27.28 ? 152 LEU A CD2   1 
ATOM   1148  N  N     . LYS A  1 153 ? 114.928 102.473 145.281 1.00 28.07 ? 153 LYS A N     1 
ATOM   1149  C  CA    . LYS A  1 153 ? 115.267 101.761 144.055 1.00 28.07 ? 153 LYS A CA    1 
ATOM   1150  C  C     . LYS A  1 153 ? 115.649 100.318 144.353 1.00 28.07 ? 153 LYS A C     1 
ATOM   1151  O  O     . LYS A  1 153 ? 115.165 99.385  143.699 1.00 28.07 ? 153 LYS A O     1 
ATOM   1152  C  CB    . LYS A  1 153 ? 116.404 102.483 143.335 1.00 28.07 ? 153 LYS A CB    1 
ATOM   1153  C  CG    . LYS A  1 153 ? 116.489 102.184 141.859 1.00 28.07 ? 153 LYS A CG    1 
ATOM   1154  C  CD    . LYS A  1 153 ? 117.530 103.051 141.185 1.00 28.07 ? 153 LYS A CD    1 
ATOM   1155  C  CE    . LYS A  1 153 ? 118.580 102.204 140.501 1.00 28.07 ? 153 LYS A CE    1 
ATOM   1156  N  NZ    . LYS A  1 153 ? 117.995 101.397 139.397 1.00 28.07 ? 153 LYS A NZ    1 
ATOM   1157  N  N     . TRP A  1 154 ? 116.501 100.112 145.360 1.00 26.54 ? 154 TRP A N     1 
ATOM   1158  C  CA    . TRP A  1 154 ? 116.904 98.759  145.719 1.00 26.54 ? 154 TRP A CA    1 
ATOM   1159  C  C     . TRP A  1 154 ? 115.713 97.923  146.163 1.00 26.54 ? 154 TRP A C     1 
ATOM   1160  O  O     . TRP A  1 154 ? 115.606 96.748  145.800 1.00 26.54 ? 154 TRP A O     1 
ATOM   1161  C  CB    . TRP A  1 154 ? 117.969 98.788  146.816 1.00 26.54 ? 154 TRP A CB    1 
ATOM   1162  C  CG    . TRP A  1 154 ? 118.609 97.458  147.003 1.00 26.54 ? 154 TRP A CG    1 
ATOM   1163  C  CD1   . TRP A  1 154 ? 119.763 97.019  146.438 1.00 26.54 ? 154 TRP A CD1   1 
ATOM   1164  C  CD2   . TRP A  1 154 ? 118.110 96.371  147.791 1.00 26.54 ? 154 TRP A CD2   1 
ATOM   1165  N  NE1   . TRP A  1 154 ? 120.022 95.733  146.830 1.00 26.54 ? 154 TRP A NE1   1 
ATOM   1166  C  CE2   . TRP A  1 154 ? 119.020 95.311  147.661 1.00 26.54 ? 154 TRP A CE2   1 
ATOM   1167  C  CE3   . TRP A  1 154 ? 116.982 96.197  148.599 1.00 26.54 ? 154 TRP A CE3   1 
ATOM   1168  C  CZ2   . TRP A  1 154 ? 118.839 94.094  148.303 1.00 26.54 ? 154 TRP A CZ2   1 
ATOM   1169  C  CZ3   . TRP A  1 154 ? 116.805 94.989  149.236 1.00 26.54 ? 154 TRP A CZ3   1 
ATOM   1170  C  CH2   . TRP A  1 154 ? 117.730 93.954  149.087 1.00 26.54 ? 154 TRP A CH2   1 
ATOM   1171  N  N     . ILE A  1 155 ? 114.816 98.506  146.959 1.00 27.10 ? 155 ILE A N     1 
ATOM   1172  C  CA    . ILE A  1 155 ? 113.656 97.760  147.439 1.00 27.10 ? 155 ILE A CA    1 
ATOM   1173  C  C     . ILE A  1 155 ? 112.778 97.343  146.270 1.00 27.10 ? 155 ILE A C     1 
ATOM   1174  O  O     . ILE A  1 155 ? 112.369 96.182  146.160 1.00 27.10 ? 155 ILE A O     1 
ATOM   1175  C  CB    . ILE A  1 155 ? 112.862 98.592  148.462 1.00 27.10 ? 155 ILE A CB    1 
ATOM   1176  C  CG1   . ILE A  1 155 ? 113.622 98.692  149.779 1.00 27.10 ? 155 ILE A CG1   1 
ATOM   1177  C  CG2   . ILE A  1 155 ? 111.494 97.981  148.694 1.00 27.10 ? 155 ILE A CG2   1 
ATOM   1178  C  CD1   . ILE A  1 155 ? 113.038 99.702  150.729 1.00 27.10 ? 155 ILE A CD1   1 
ATOM   1179  N  N     . ARG A  1 156 ? 112.482 98.284  145.370 1.00 28.62 ? 156 ARG A N     1 
ATOM   1180  C  CA    . ARG A  1 156 ? 111.616 97.970  144.242 1.00 28.62 ? 156 ARG A CA    1 
ATOM   1181  C  C     . ARG A  1 156 ? 112.257 96.992  143.268 1.00 28.62 ? 156 ARG A C     1 
ATOM   1182  O  O     . ARG A  1 156 ? 111.531 96.280  142.568 1.00 28.62 ? 156 ARG A O     1 
ATOM   1183  C  CB    . ARG A  1 156 ? 111.215 99.251  143.512 1.00 28.62 ? 156 ARG A CB    1 
ATOM   1184  C  CG    . ARG A  1 156 ? 110.389 100.205 144.351 1.00 28.62 ? 156 ARG A CG    1 
ATOM   1185  C  CD    . ARG A  1 156 ? 109.561 101.124 143.482 1.00 28.62 ? 156 ARG A CD    1 
ATOM   1186  N  NE    . ARG A  1 156 ? 109.298 102.402 144.136 1.00 28.62 ? 156 ARG A NE    1 
ATOM   1187  C  CZ    . ARG A  1 156 ? 110.169 103.403 144.191 1.00 28.62 ? 156 ARG A CZ    1 
ATOM   1188  N  NH1   . ARG A  1 156 ? 111.363 103.276 143.632 1.00 28.62 ? 156 ARG A NH1   1 
ATOM   1189  N  NH2   . ARG A  1 156 ? 109.848 104.531 144.807 1.00 28.62 ? 156 ARG A NH2   1 
ATOM   1190  N  N     . GLU A  1 157 ? 113.586 96.929  143.204 1.00 29.57 ? 157 GLU A N     1 
ATOM   1191  C  CA    . GLU A  1 157 ? 114.233 96.023  142.263 1.00 29.57 ? 157 GLU A CA    1 
ATOM   1192  C  C     . GLU A  1 157 ? 114.641 94.678  142.855 1.00 29.57 ? 157 GLU A C     1 
ATOM   1193  O  O     . GLU A  1 157 ? 114.906 93.748  142.088 1.00 29.57 ? 157 GLU A O     1 
ATOM   1194  C  CB    . GLU A  1 157 ? 115.468 96.686  141.645 1.00 29.57 ? 157 GLU A CB    1 
ATOM   1195  C  CG    . GLU A  1 157 ? 115.179 98.012  140.967 1.00 29.57 ? 157 GLU A CG    1 
ATOM   1196  C  CD    . GLU A  1 157 ? 116.335 98.504  140.121 1.00 29.57 ? 157 GLU A CD    1 
ATOM   1197  O  OE1   . GLU A  1 157 ? 117.475 98.046  140.342 1.00 29.57 ? 157 GLU A OE1   1 
ATOM   1198  O  OE2   . GLU A  1 157 ? 116.103 99.355  139.236 1.00 29.57 ? 157 GLU A OE2   1 
ATOM   1199  N  N     . ASN A  1 158 ? 114.699 94.541  144.178 1.00 28.45 ? 158 ASN A N     1 
ATOM   1200  C  CA    . ASN A  1 158 ? 115.253 93.342  144.789 1.00 28.45 ? 158 ASN A CA    1 
ATOM   1201  C  C     . ASN A  1 158 ? 114.293 92.583  145.692 1.00 28.45 ? 158 ASN A C     1 
ATOM   1202  O  O     . ASN A  1 158 ? 114.602 91.449  146.068 1.00 28.45 ? 158 ASN A O     1 
ATOM   1203  C  CB    . ASN A  1 158 ? 116.511 93.685  145.600 1.00 28.45 ? 158 ASN A CB    1 
ATOM   1204  C  CG    . ASN A  1 158 ? 117.653 94.152  144.730 1.00 28.45 ? 158 ASN A CG    1 
ATOM   1205  O  OD1   . ASN A  1 158 ? 118.433 93.346  144.231 1.00 28.45 ? 158 ASN A OD1   1 
ATOM   1206  N  ND2   . ASN A  1 158 ? 117.761 95.457  144.546 1.00 28.45 ? 158 ASN A ND2   1 
ATOM   1207  N  N     . ILE A  1 159 ? 113.158 93.163  146.059 1.00 29.27 ? 159 ILE A N     1 
ATOM   1208  C  CA    . ILE A  1 159 ? 112.183 92.510  146.922 1.00 29.27 ? 159 ILE A CA    1 
ATOM   1209  C  C     . ILE A  1 159 ? 110.900 92.365  146.120 1.00 29.27 ? 159 ILE A C     1 
ATOM   1210  O  O     . ILE A  1 159 ? 110.237 93.362  145.810 1.00 29.27 ? 159 ILE A O     1 
ATOM   1211  C  CB    . ILE A  1 159 ? 111.956 93.292  148.220 1.00 29.27 ? 159 ILE A CB    1 
ATOM   1212  C  CG1   . ILE A  1 159 ? 113.233 93.257  149.062 1.00 29.27 ? 159 ILE A CG1   1 
ATOM   1213  C  CG2   . ILE A  1 159 ? 110.788 92.718  148.996 1.00 29.27 ? 159 ILE A CG2   1 
ATOM   1214  C  CD1   . ILE A  1 159 ? 113.294 94.287  150.141 1.00 29.27 ? 159 ILE A CD1   1 
ATOM   1215  N  N     . SER A  1 160 ? 110.549 91.125  145.779 1.00 33.21 ? 160 SER A N     1 
ATOM   1216  C  CA    . SER A  1 160 ? 109.424 90.889  144.878 1.00 33.21 ? 160 SER A CA    1 
ATOM   1217  C  C     . SER A  1 160 ? 108.108 91.336  145.497 1.00 33.21 ? 160 SER A C     1 
ATOM   1218  O  O     . SER A  1 160 ? 107.256 91.910  144.811 1.00 33.21 ? 160 SER A O     1 
ATOM   1219  C  CB    . SER A  1 160 ? 109.365 89.412  144.500 1.00 33.21 ? 160 SER A CB    1 
ATOM   1220  O  OG    . SER A  1 160 ? 109.777 88.593  145.579 1.00 33.21 ? 160 SER A OG    1 
ATOM   1221  N  N     . GLU A  1 161 ? 107.923 91.085  146.788 1.00 33.93 ? 161 GLU A N     1 
ATOM   1222  C  CA    . GLU A  1 161 ? 106.691 91.410  147.501 1.00 33.93 ? 161 GLU A CA    1 
ATOM   1223  C  C     . GLU A  1 161 ? 106.800 92.727  148.253 1.00 33.93 ? 161 GLU A C     1 
ATOM   1224  O  O     . GLU A  1 161 ? 106.254 92.873  149.348 1.00 33.93 ? 161 GLU A O     1 
ATOM   1225  C  CB    . GLU A  1 161 ? 106.308 90.270  148.440 1.00 33.93 ? 161 GLU A CB    1 
ATOM   1226  C  CG    . GLU A  1 161 ? 106.680 88.893  147.909 1.00 33.93 ? 161 GLU A CG    1 
ATOM   1227  C  CD    . GLU A  1 161 ? 108.038 88.412  148.372 1.00 33.93 ? 161 GLU A CD    1 
ATOM   1228  O  OE1   . GLU A  1 161 ? 108.330 88.509  149.578 1.00 33.93 ? 161 GLU A OE1   1 
ATOM   1229  O  OE2   . GLU A  1 161 ? 108.819 87.930  147.525 1.00 33.93 ? 161 GLU A OE2   1 
ATOM   1230  N  N     . TRP A  1 162 ? 107.498 93.705  147.676 1.00 30.84 ? 162 TRP A N     1 
ATOM   1231  C  CA    . TRP A  1 162 ? 107.697 94.973  148.368 1.00 30.84 ? 162 TRP A CA    1 
ATOM   1232  C  C     . TRP A  1 162 ? 106.391 95.737  148.546 1.00 30.84 ? 162 TRP A C     1 
ATOM   1233  O  O     . TRP A  1 162 ? 106.260 96.515  149.495 1.00 30.84 ? 162 TRP A O     1 
ATOM   1234  C  CB    . TRP A  1 162 ? 108.728 95.822  147.622 1.00 30.84 ? 162 TRP A CB    1 
ATOM   1235  C  CG    . TRP A  1 162 ? 108.298 96.324  146.276 1.00 30.84 ? 162 TRP A CG    1 
ATOM   1236  C  CD1   . TRP A  1 162 ? 108.588 95.767  145.068 1.00 30.84 ? 162 TRP A CD1   1 
ATOM   1237  C  CD2   . TRP A  1 162 ? 107.536 97.503  146.000 1.00 30.84 ? 162 TRP A CD2   1 
ATOM   1238  N  NE1   . TRP A  1 162 ? 108.043 96.515  144.060 1.00 30.84 ? 162 TRP A NE1   1 
ATOM   1239  C  CE2   . TRP A  1 162 ? 107.391 97.588  144.605 1.00 30.84 ? 162 TRP A CE2   1 
ATOM   1240  C  CE3   . TRP A  1 162 ? 106.953 98.492  146.799 1.00 30.84 ? 162 TRP A CE3   1 
ATOM   1241  C  CZ2   . TRP A  1 162 ? 106.688 98.615  143.990 1.00 30.84 ? 162 TRP A CZ2   1 
ATOM   1242  C  CZ3   . TRP A  1 162 ? 106.259 99.511  146.188 1.00 30.84 ? 162 TRP A CZ3   1 
ATOM   1243  C  CH2   . TRP A  1 162 ? 106.132 99.566  144.797 1.00 30.84 ? 162 TRP A CH2   1 
ATOM   1244  N  N     . ARG A  1 163 ? 105.415 95.526  147.663 1.00 31.99 ? 163 ARG A N     1 
ATOM   1245  C  CA    . ARG A  1 163 ? 104.148 96.236  147.797 1.00 31.99 ? 163 ARG A CA    1 
ATOM   1246  C  C     . ARG A  1 163 ? 103.328 95.754  148.982 1.00 31.99 ? 163 ARG A C     1 
ATOM   1247  O  O     . ARG A  1 163 ? 102.437 96.476  149.436 1.00 31.99 ? 163 ARG A O     1 
ATOM   1248  C  CB    . ARG A  1 163 ? 103.328 96.111  146.516 1.00 31.99 ? 163 ARG A CB    1 
ATOM   1249  C  CG    . ARG A  1 163 ? 104.096 96.460  145.266 1.00 31.99 ? 163 ARG A CG    1 
ATOM   1250  C  CD    . ARG A  1 163 ? 103.410 95.922  144.026 1.00 31.99 ? 163 ARG A CD    1 
ATOM   1251  N  NE    . ARG A  1 163 ? 104.204 96.170  142.828 1.00 31.99 ? 163 ARG A NE    1 
ATOM   1252  C  CZ    . ARG A  1 163 ? 104.207 97.319  142.163 1.00 31.99 ? 163 ARG A CZ    1 
ATOM   1253  N  NH1   . ARG A  1 163 ? 103.458 98.329  142.580 1.00 31.99 ? 163 ARG A NH1   1 
ATOM   1254  N  NH2   . ARG A  1 163 ? 104.960 97.458  141.083 1.00 31.99 ? 163 ARG A NH2   1 
ATOM   1255  N  N     . ASN A  1 164 ? 103.599 94.556  149.493 1.00 33.12 ? 164 ASN A N     1 
ATOM   1256  C  CA    . ASN A  1 164 ? 102.929 94.052  150.682 1.00 33.12 ? 164 ASN A CA    1 
ATOM   1257  C  C     . ASN A  1 164 ? 103.848 94.026  151.893 1.00 33.12 ? 164 ASN A C     1 
ATOM   1258  O  O     . ASN A  1 164 ? 103.486 93.454  152.924 1.00 33.12 ? 164 ASN A O     1 
ATOM   1259  C  CB    . ASN A  1 164 ? 102.364 92.657  150.421 1.00 33.12 ? 164 ASN A CB    1 
ATOM   1260  C  CG    . ASN A  1 164 ? 101.583 92.582  149.133 1.00 33.12 ? 164 ASN A CG    1 
ATOM   1261  O  OD1   . ASN A  1 164 ? 100.573 93.264  148.967 1.00 33.12 ? 164 ASN A OD1   1 
ATOM   1262  N  ND2   . ASN A  1 164 ? 102.043 91.746  148.210 1.00 33.12 ? 164 ASN A ND2   1 
ATOM   1263  N  N     . CYS A  1 165 ? 105.025 94.628  151.793 1.00 30.70 ? 165 CYS A N     1 
ATOM   1264  C  CA    . CYS A  1 165 ? 105.973 94.607  152.888 1.00 30.70 ? 165 CYS A CA    1 
ATOM   1265  C  C     . CYS A  1 165 ? 105.599 95.642  153.943 1.00 30.70 ? 165 CYS A C     1 
ATOM   1266  O  O     . CYS A  1 165 ? 104.719 96.483  153.753 1.00 30.70 ? 165 CYS A O     1 
ATOM   1267  C  CB    . CYS A  1 165 ? 107.385 94.867  152.372 1.00 30.70 ? 165 CYS A CB    1 
ATOM   1268  S  SG    . CYS A  1 165 ? 107.777 96.612  152.202 1.00 30.70 ? 165 CYS A SG    1 
ATOM   1269  N  N     . THR A  1 166 ? 106.280 95.564  155.078 1.00 27.63 ? 166 THR A N     1 
ATOM   1270  C  CA    . THR A  1 166 ? 106.177 96.571  156.122 1.00 27.63 ? 166 THR A CA    1 
ATOM   1271  C  C     . THR A  1 166 ? 107.577 97.047  156.464 1.00 27.63 ? 166 THR A C     1 
ATOM   1272  O  O     . THR A  1 166 ? 108.480 96.232  156.669 1.00 27.63 ? 166 THR A O     1 
ATOM   1273  C  CB    . THR A  1 166 ? 105.456 96.022  157.361 1.00 27.63 ? 166 THR A CB    1 
ATOM   1274  O  OG1   . THR A  1 166 ? 105.639 96.915  158.467 1.00 27.63 ? 166 THR A OG1   1 
ATOM   1275  C  CG2   . THR A  1 166 ? 105.969 94.643  157.722 1.00 27.63 ? 166 THR A CG2   1 
ATOM   1276  N  N     . ILE A  1 167 ? 107.763 98.358  156.489 1.00 25.62 ? 167 ILE A N     1 
ATOM   1277  C  CA    . ILE A  1 167 ? 109.053 98.945  156.821 1.00 25.62 ? 167 ILE A CA    1 
ATOM   1278  C  C     . ILE A  1 167 ? 109.100 99.128  158.332 1.00 25.62 ? 167 ILE A C     1 
ATOM   1279  O  O     . ILE A  1 167 ? 108.190 99.719  158.920 1.00 25.62 ? 167 ILE A O     1 
ATOM   1280  C  CB    . ILE A  1 167 ? 109.259 100.278 156.085 1.00 25.62 ? 167 ILE A CB    1 
ATOM   1281  C  CG1   . ILE A  1 167 ? 108.845 100.156 154.620 1.00 25.62 ? 167 ILE A CG1   1 
ATOM   1282  C  CG2   . ILE A  1 167 ? 110.711 100.657 156.106 1.00 25.62 ? 167 ILE A CG2   1 
ATOM   1283  C  CD1   . ILE A  1 167 ? 109.661 99.173  153.830 1.00 25.62 ? 167 ILE A CD1   1 
ATOM   1284  N  N     . VAL A  1 168 ? 110.149 98.618  158.965 1.00 25.20 ? 168 VAL A N     1 
ATOM   1285  C  CA    . VAL A  1 168 ? 110.221 98.531  160.419 1.00 25.20 ? 168 VAL A CA    1 
ATOM   1286  C  C     . VAL A  1 168 ? 111.341 99.430  160.924 1.00 25.20 ? 168 VAL A C     1 
ATOM   1287  O  O     . VAL A  1 168 ? 112.473 99.362  160.433 1.00 25.20 ? 168 VAL A O     1 
ATOM   1288  C  CB    . VAL A  1 168 ? 110.434 97.083  160.888 1.00 25.20 ? 168 VAL A CB    1 
ATOM   1289  C  CG1   . VAL A  1 168 ? 110.280 96.993  162.391 1.00 25.20 ? 168 VAL A CG1   1 
ATOM   1290  C  CG2   . VAL A  1 168 ? 109.458 96.153  160.190 1.00 25.20 ? 168 VAL A CG2   1 
ATOM   1291  N  N     . SER A  1 169 ? 111.018 100.272 161.896 1.00 25.66 ? 169 SER A N     1 
ATOM   1292  C  CA    . SER A  1 169 ? 112.033 101.040 162.603 1.00 25.66 ? 169 SER A CA    1 
ATOM   1293  C  C     . SER A  1 169 ? 112.632 100.194 163.719 1.00 25.66 ? 169 SER A C     1 
ATOM   1294  O  O     . SER A  1 169 ? 111.890 99.659  164.546 1.00 25.66 ? 169 SER A O     1 
ATOM   1295  C  CB    . SER A  1 169 ? 111.445 102.316 163.189 1.00 25.66 ? 169 SER A CB    1 
ATOM   1296  O  OG    . SER A  1 169 ? 112.419 103.022 163.931 1.00 25.66 ? 169 SER A OG    1 
ATOM   1297  N  N     . PRO A  1 170 ? 113.957 100.041 163.771 1.00 25.80 ? 170 PRO A N     1 
ATOM   1298  C  CA    . PRO A  1 170 ? 114.567 99.270  164.859 1.00 25.80 ? 170 PRO A CA    1 
ATOM   1299  C  C     . PRO A  1 170 ? 114.588 99.991  166.198 1.00 25.80 ? 170 PRO A C     1 
ATOM   1300  O  O     . PRO A  1 170 ? 114.842 99.344  167.219 1.00 25.80 ? 170 PRO A O     1 
ATOM   1301  C  CB    . PRO A  1 170 ? 115.994 99.010  164.350 1.00 25.80 ? 170 PRO A CB    1 
ATOM   1302  C  CG    . PRO A  1 170 ? 116.044 99.533  162.952 1.00 25.80 ? 170 PRO A CG    1 
ATOM   1303  C  CD    . PRO A  1 170 ? 114.955 100.528 162.813 1.00 25.80 ? 170 PRO A CD    1 
ATOM   1304  N  N     . ASP A  1 171 ? 114.340 101.299 166.230 1.00 25.77 ? 171 ASP A N     1 
ATOM   1305  C  CA    . ASP A  1 171 ? 114.239 102.041 167.479 1.00 25.77 ? 171 ASP A CA    1 
ATOM   1306  C  C     . ASP A  1 171 ? 113.275 103.203 167.282 1.00 25.77 ? 171 ASP A C     1 
ATOM   1307  O  O     . ASP A  1 171 ? 112.774 103.440 166.181 1.00 25.77 ? 171 ASP A O     1 
ATOM   1308  C  CB    . ASP A  1 171 ? 115.614 102.518 167.966 1.00 25.77 ? 171 ASP A CB    1 
ATOM   1309  C  CG    . ASP A  1 171 ? 116.386 103.284 166.908 1.00 25.77 ? 171 ASP A CG    1 
ATOM   1310  O  OD1   . ASP A  1 171 ? 115.778 103.765 165.934 1.00 25.77 ? 171 ASP A OD1   1 
ATOM   1311  O  OD2   . ASP A  1 171 ? 117.617 103.410 167.055 1.00 25.77 ? 171 ASP A OD2   1 
ATOM   1312  N  N     . ALA A  1 172 ? 113.022 103.937 168.366 1.00 26.32 ? 172 ALA A N     1 
ATOM   1313  C  CA    . ALA A  1 172 ? 112.098 105.065 168.296 1.00 26.32 ? 172 ALA A CA    1 
ATOM   1314  C  C     . ALA A  1 172 ? 112.647 106.196 167.437 1.00 26.32 ? 172 ALA A C     1 
ATOM   1315  O  O     . ALA A  1 172 ? 111.875 106.893 166.770 1.00 26.32 ? 172 ALA A O     1 
ATOM   1316  C  CB    . ALA A  1 172 ? 111.778 105.573 169.701 1.00 26.32 ? 172 ALA A CB    1 
ATOM   1317  N  N     . GLY A  1 173 ? 113.966 106.390 167.428 1.00 26.03 ? 173 GLY A N     1 
ATOM   1318  C  CA    . GLY A  1 173 ? 114.556 107.489 166.687 1.00 26.03 ? 173 GLY A CA    1 
ATOM   1319  C  C     . GLY A  1 173 ? 114.475 107.349 165.182 1.00 26.03 ? 173 GLY A C     1 
ATOM   1320  O  O     . GLY A  1 173 ? 114.579 108.354 164.474 1.00 26.03 ? 173 GLY A O     1 
ATOM   1321  N  N     . GLY A  1 174 ? 114.296 106.136 164.677 1.00 25.30 ? 174 GLY A N     1 
ATOM   1322  C  CA    . GLY A  1 174 ? 114.192 105.913 163.252 1.00 25.30 ? 174 GLY A CA    1 
ATOM   1323  C  C     . GLY A  1 174 ? 112.805 106.085 162.677 1.00 25.30 ? 174 GLY A C     1 
ATOM   1324  O  O     . GLY A  1 174 ? 112.615 105.850 161.477 1.00 25.30 ? 174 GLY A O     1 
ATOM   1325  N  N     . ALA A  1 175 ? 111.843 106.516 163.494 1.00 25.35 ? 175 ALA A N     1 
ATOM   1326  C  CA    . ALA A  1 175 ? 110.446 106.529 163.077 1.00 25.35 ? 175 ALA A CA    1 
ATOM   1327  C  C     . ALA A  1 175 ? 110.223 107.434 161.875 1.00 25.35 ? 175 ALA A C     1 
ATOM   1328  O  O     . ALA A  1 175 ? 109.461 107.084 160.972 1.00 25.35 ? 175 ALA A O     1 
ATOM   1329  C  CB    . ALA A  1 175 ? 109.556 106.961 164.238 1.00 25.35 ? 175 ALA A CB    1 
ATOM   1330  N  N     . LYS A  1 176 ? 110.853 108.609 161.854 1.00 26.09 ? 176 LYS A N     1 
ATOM   1331  C  CA    . LYS A  1 176 ? 110.648 109.529 160.739 1.00 26.09 ? 176 LYS A CA    1 
ATOM   1332  C  C     . LYS A  1 176 ? 111.146 108.928 159.430 1.00 26.09 ? 176 LYS A C     1 
ATOM   1333  O  O     . LYS A  1 176 ? 110.463 108.994 158.401 1.00 26.09 ? 176 LYS A O     1 
ATOM   1334  C  CB    . LYS A  1 176 ? 111.345 110.858 161.023 1.00 26.09 ? 176 LYS A CB    1 
ATOM   1335  C  CG    . LYS A  1 176 ? 111.235 111.856 159.889 1.00 26.09 ? 176 LYS A CG    1 
ATOM   1336  C  CD    . LYS A  1 176 ? 112.056 113.100 160.152 1.00 26.09 ? 176 LYS A CD    1 
ATOM   1337  C  CE    . LYS A  1 176 ? 112.066 114.011 158.936 1.00 26.09 ? 176 LYS A CE    1 
ATOM   1338  N  NZ    . LYS A  1 176 ? 112.935 115.200 159.144 1.00 26.09 ? 176 LYS A NZ    1 
ATOM   1339  N  N     . ARG A  1 177 ? 112.335 108.327 159.456 1.00 25.99 ? 177 ARG A N     1 
ATOM   1340  C  CA    . ARG A  1 177 ? 112.894 107.705 158.260 1.00 25.99 ? 177 ARG A CA    1 
ATOM   1341  C  C     . ARG A  1 177 ? 112.001 106.576 157.759 1.00 25.99 ? 177 ARG A C     1 
ATOM   1342  O  O     . ARG A  1 177 ? 111.703 106.481 156.560 1.00 25.99 ? 177 ARG A O     1 
ATOM   1343  C  CB    . ARG A  1 177 ? 114.296 107.193 158.573 1.00 25.99 ? 177 ARG A CB    1 
ATOM   1344  C  CG    . ARG A  1 177 ? 115.050 106.607 157.408 1.00 25.99 ? 177 ARG A CG    1 
ATOM   1345  C  CD    . ARG A  1 177 ? 116.413 106.125 157.867 1.00 25.99 ? 177 ARG A CD    1 
ATOM   1346  N  NE    . ARG A  1 177 ? 117.134 107.165 158.591 1.00 25.99 ? 177 ARG A NE    1 
ATOM   1347  C  CZ    . ARG A  1 177 ? 117.885 108.096 158.016 1.00 25.99 ? 177 ARG A CZ    1 
ATOM   1348  N  NH1   . ARG A  1 177 ? 118.023 108.119 156.699 1.00 25.99 ? 177 ARG A NH1   1 
ATOM   1349  N  NH2   . ARG A  1 177 ? 118.500 109.004 158.757 1.00 25.99 ? 177 ARG A NH2   1 
ATOM   1350  N  N     . VAL A  1 178 ? 111.546 105.721 158.675 1.00 26.24 ? 178 VAL A N     1 
ATOM   1351  C  CA    . VAL A  1 178 ? 110.682 104.608 158.289 1.00 26.24 ? 178 VAL A CA    1 
ATOM   1352  C  C     . VAL A  1 178 ? 109.337 105.092 157.767 1.00 26.24 ? 178 VAL A C     1 
ATOM   1353  O  O     . VAL A  1 178 ? 108.817 104.550 156.788 1.00 26.24 ? 178 VAL A O     1 
ATOM   1354  C  CB    . VAL A  1 178 ? 110.531 103.632 159.462 1.00 26.24 ? 178 VAL A CB    1 
ATOM   1355  C  CG1   . VAL A  1 178 ? 110.111 102.301 158.985 1.00 26.24 ? 178 VAL A CG1   1 
ATOM   1356  C  CG2   . VAL A  1 178 ? 111.883 103.422 160.024 1.00 26.24 ? 178 VAL A CG2   1 
ATOM   1357  N  N     . THR A  1 179 ? 108.748 106.107 158.397 1.00 27.62 ? 179 THR A N     1 
ATOM   1358  C  CA    . THR A  1 179 ? 107.470 106.603 157.906 1.00 27.62 ? 179 THR A CA    1 
ATOM   1359  C  C     . THR A  1 179 ? 107.628 107.231 156.531 1.00 27.62 ? 179 THR A C     1 
ATOM   1360  O  O     . THR A  1 179 ? 106.776 107.046 155.662 1.00 27.62 ? 179 THR A O     1 
ATOM   1361  C  CB    . THR A  1 179 ? 106.861 107.598 158.891 1.00 27.62 ? 179 THR A CB    1 
ATOM   1362  O  OG1   . THR A  1 179 ? 107.837 108.575 159.261 1.00 27.62 ? 179 THR A OG1   1 
ATOM   1363  C  CG2   . THR A  1 179 ? 106.362 106.878 160.132 1.00 27.62 ? 179 THR A CG2   1 
ATOM   1364  N  N     . SER A  1 180 ? 108.727 107.950 156.303 1.00 29.23 ? 180 SER A N     1 
ATOM   1365  C  CA    . SER A  1 180 ? 108.965 108.526 154.986 1.00 29.23 ? 180 SER A CA    1 
ATOM   1366  C  C     . SER A  1 180 ? 109.092 107.440 153.924 1.00 29.23 ? 180 SER A C     1 
ATOM   1367  O  O     . SER A  1 180 ? 108.492 107.532 152.845 1.00 29.23 ? 180 SER A O     1 
ATOM   1368  C  CB    . SER A  1 180 ? 110.215 109.403 155.024 1.00 29.23 ? 180 SER A CB    1 
ATOM   1369  O  OG    . SER A  1 180 ? 110.755 109.577 153.730 1.00 29.23 ? 180 SER A OG    1 
ATOM   1370  N  N     . ILE A  1 181 ? 109.854 106.385 154.223 1.00 28.87 ? 181 ILE A N     1 
ATOM   1371  C  CA    . ILE A  1 181 ? 110.029 105.310 153.251 1.00 28.87 ? 181 ILE A CA    1 
ATOM   1372  C  C     . ILE A  1 181 ? 108.710 104.586 153.000 1.00 28.87 ? 181 ILE A C     1 
ATOM   1373  O  O     . ILE A  1 181 ? 108.375 104.259 151.855 1.00 28.87 ? 181 ILE A O     1 
ATOM   1374  C  CB    . ILE A  1 181 ? 111.139 104.350 153.712 1.00 28.87 ? 181 ILE A CB    1 
ATOM   1375  C  CG1   . ILE A  1 181 ? 112.502 104.921 153.335 1.00 28.87 ? 181 ILE A CG1   1 
ATOM   1376  C  CG2   . ILE A  1 181 ? 110.957 102.969 153.107 1.00 28.87 ? 181 ILE A CG2   1 
ATOM   1377  C  CD1   . ILE A  1 181 ? 113.646 103.999 153.615 1.00 28.87 ? 181 ILE A CD1   1 
ATOM   1378  N  N     . ALA A  1 182 ? 107.941 104.329 154.060 1.00 29.10 ? 182 ALA A N     1 
ATOM   1379  C  CA    . ALA A  1 182 ? 106.659 103.644 153.905 1.00 29.10 ? 182 ALA A CA    1 
ATOM   1380  C  C     . ALA A  1 182 ? 105.671 104.480 153.104 1.00 29.10 ? 182 ALA A C     1 
ATOM   1381  O  O     . ALA A  1 182 ? 104.901 103.942 152.303 1.00 29.10 ? 182 ALA A O     1 
ATOM   1382  C  CB    . ALA A  1 182 ? 106.083 103.295 155.276 1.00 29.10 ? 182 ALA A CB    1 
ATOM   1383  N  N     . ASP A  1 183 ? 105.668 105.797 153.320 1.00 32.53 ? 183 ASP A N     1 
ATOM   1384  C  CA    . ASP A  1 183 ? 104.857 106.694 152.506 1.00 32.53 ? 183 ASP A CA    1 
ATOM   1385  C  C     . ASP A  1 183 ? 105.258 106.642 151.041 1.00 32.53 ? 183 ASP A C     1 
ATOM   1386  O  O     . ASP A  1 183 ? 104.397 106.555 150.161 1.00 32.53 ? 183 ASP A O     1 
ATOM   1387  C  CB    . ASP A  1 183 ? 104.982 108.119 153.034 1.00 32.53 ? 183 ASP A CB    1 
ATOM   1388  C  CG    . ASP A  1 183 ? 104.253 108.329 154.339 1.00 32.53 ? 183 ASP A CG    1 
ATOM   1389  O  OD1   . ASP A  1 183 ? 104.269 107.442 155.216 1.00 32.53 ? 183 ASP A OD1   1 
ATOM   1390  O  OD2   . ASP A  1 183 ? 103.732 109.441 154.522 1.00 32.53 ? 183 ASP A OD2   1 
ATOM   1391  N  N     . ARG A  1 184 ? 106.561 106.693 150.760 1.00 32.08 ? 184 ARG A N     1 
ATOM   1392  C  CA    . ARG A  1 184 ? 107.003 106.651 149.370 1.00 32.08 ? 184 ARG A CA    1 
ATOM   1393  C  C     . ARG A  1 184 ? 106.685 105.316 148.709 1.00 32.08 ? 184 ARG A C     1 
ATOM   1394  O  O     . ARG A  1 184 ? 106.416 105.276 147.506 1.00 32.08 ? 184 ARG A O     1 
ATOM   1395  C  CB    . ARG A  1 184 ? 108.495 106.953 149.285 1.00 32.08 ? 184 ARG A CB    1 
ATOM   1396  C  CG    . ARG A  1 184 ? 108.848 108.389 149.613 1.00 32.08 ? 184 ARG A CG    1 
ATOM   1397  C  CD    . ARG A  1 184 ? 109.325 109.101 148.359 1.00 32.08 ? 184 ARG A CD    1 
ATOM   1398  N  NE    . ARG A  1 184 ? 109.140 110.550 148.378 1.00 32.08 ? 184 ARG A NE    1 
ATOM   1399  C  CZ    . ARG A  1 184 ? 109.687 111.386 149.256 1.00 32.08 ? 184 ARG A CZ    1 
ATOM   1400  N  NH1   . ARG A  1 184 ? 110.487 110.940 150.214 1.00 32.08 ? 184 ARG A NH1   1 
ATOM   1401  N  NH2   . ARG A  1 184 ? 109.441 112.683 149.161 1.00 32.08 ? 184 ARG A NH2   1 
ATOM   1402  N  N     . LEU A  1 185 ? 106.713 104.222 149.464 1.00 29.63 ? 185 LEU A N     1 
ATOM   1403  C  CA    . LEU A  1 185 ? 106.361 102.917 148.922 1.00 29.63 ? 185 LEU A CA    1 
ATOM   1404  C  C     . LEU A  1 185 ? 104.878 102.599 149.046 1.00 29.63 ? 185 LEU A C     1 
ATOM   1405  O  O     . LEU A  1 185 ? 104.435 101.583 148.501 1.00 29.63 ? 185 LEU A O     1 
ATOM   1406  C  CB    . LEU A  1 185 ? 107.166 101.818 149.620 1.00 29.63 ? 185 LEU A CB    1 
ATOM   1407  C  CG    . LEU A  1 185 ? 108.661 101.740 149.326 1.00 29.63 ? 185 LEU A CG    1 
ATOM   1408  C  CD1   . LEU A  1 185 ? 109.328 100.745 150.255 1.00 29.63 ? 185 LEU A CD1   1 
ATOM   1409  C  CD2   . LEU A  1 185 ? 108.921 101.375 147.875 1.00 29.63 ? 185 LEU A CD2   1 
ATOM   1410  N  N     . ASN A  1 186 ? 104.111 103.434 149.744 1.00 30.71 ? 186 ASN A N     1 
ATOM   1411  C  CA    . ASN A  1 186 ? 102.697 103.182 150.021 1.00 30.71 ? 186 ASN A CA    1 
ATOM   1412  C  C     . ASN A  1 186 ? 102.508 101.812 150.671 1.00 30.71 ? 186 ASN A C     1 
ATOM   1413  O  O     . ASN A  1 186 ? 101.717 100.981 150.223 1.00 30.71 ? 186 ASN A O     1 
ATOM   1414  C  CB    . ASN A  1 186 ? 101.856 103.319 148.751 1.00 30.71 ? 186 ASN A CB    1 
ATOM   1415  C  CG    . ASN A  1 186 ? 100.370 103.348 149.037 1.00 30.71 ? 186 ASN A CG    1 
ATOM   1416  O  OD1   . ASN A  1 186 ? 99.946  103.697 150.139 1.00 30.71 ? 186 ASN A OD1   1 
ATOM   1417  N  ND2   . ASN A  1 186 ? 99.568  102.985 148.045 1.00 30.71 ? 186 ASN A ND2   1 
ATOM   1418  N  N     . VAL A  1 187 ? 103.261 101.574 151.744 1.00 28.87 ? 187 VAL A N     1 
ATOM   1419  C  CA    . VAL A  1 187 ? 103.217 100.317 152.472 1.00 28.87 ? 187 VAL A CA    1 
ATOM   1420  C  C     . VAL A  1 187 ? 103.029 100.618 153.952 1.00 28.87 ? 187 VAL A C     1 
ATOM   1421  O  O     . VAL A  1 187 ? 103.150 101.756 154.403 1.00 28.87 ? 187 VAL A O     1 
ATOM   1422  C  CB    . VAL A  1 187 ? 104.483 99.462  152.257 1.00 28.87 ? 187 VAL A CB    1 
ATOM   1423  C  CG1   . VAL A  1 187 ? 104.530 98.927  150.839 1.00 28.87 ? 187 VAL A CG1   1 
ATOM   1424  C  CG2   . VAL A  1 187 ? 105.727 100.264 152.584 1.00 28.87 ? 187 VAL A CG2   1 
ATOM   1425  N  N     . ASP A  1 188 ? 102.724 99.569  154.708 1.00 29.52 ? 188 ASP A N     1 
ATOM   1426  C  CA    . ASP A  1 188 ? 102.607 99.692  156.150 1.00 29.52 ? 188 ASP A CA    1 
ATOM   1427  C  C     . ASP A  1 188 ? 103.980 99.897  156.778 1.00 29.52 ? 188 ASP A C     1 
ATOM   1428  O  O     . ASP A  1 188 ? 105.018 99.609  156.180 1.00 29.52 ? 188 ASP A O     1 
ATOM   1429  C  CB    . ASP A  1 188 ? 101.948 98.451  156.744 1.00 29.52 ? 188 ASP A CB    1 
ATOM   1430  C  CG    . ASP A  1 188 ? 100.512 98.287  156.299 1.00 29.52 ? 188 ASP A CG    1 
ATOM   1431  O  OD1   . ASP A  1 188 ? 99.680  99.149  156.645 1.00 29.52 ? 188 ASP A OD1   1 
ATOM   1432  O  OD2   . ASP A  1 188 ? 100.214 97.291  155.609 1.00 29.52 ? 188 ASP A OD2   1 
ATOM   1433  N  N     . PHE A  1 189 ? 103.979 100.406 158.001 1.00 26.85 ? 189 PHE A N     1 
ATOM   1434  C  CA    . PHE A  1 189 ? 105.198 100.530 158.774 1.00 26.85 ? 189 PHE A CA    1 
ATOM   1435  C  C     . PHE A  1 189 ? 104.960 100.007 160.181 1.00 26.85 ? 189 PHE A C     1 
ATOM   1436  O  O     . PHE A  1 189 ? 103.827 99.942  160.661 1.00 26.85 ? 189 PHE A O     1 
ATOM   1437  C  CB    . PHE A  1 189 ? 105.711 101.975 158.820 1.00 26.85 ? 189 PHE A CB    1 
ATOM   1438  C  CG    . PHE A  1 189 ? 104.974 102.850 159.781 1.00 26.85 ? 189 PHE A CG    1 
ATOM   1439  C  CD1   . PHE A  1 189 ? 103.793 103.462 159.411 1.00 26.85 ? 189 PHE A CD1   1 
ATOM   1440  C  CD2   . PHE A  1 189 ? 105.469 103.078 161.053 1.00 26.85 ? 189 PHE A CD2   1 
ATOM   1441  C  CE1   . PHE A  1 189 ? 103.114 104.270 160.294 1.00 26.85 ? 189 PHE A CE1   1 
ATOM   1442  C  CE2   . PHE A  1 189 ? 104.793 103.884 161.937 1.00 26.85 ? 189 PHE A CE2   1 
ATOM   1443  C  CZ    . PHE A  1 189 ? 103.615 104.482 161.555 1.00 26.85 ? 189 PHE A CZ    1 
ATOM   1444  N  N     . ALA A  1 190 ? 106.049 99.617  160.829 1.00 25.90 ? 190 ALA A N     1 
ATOM   1445  C  CA    . ALA A  1 190 ? 106.023 99.183  162.214 1.00 25.90 ? 190 ALA A CA    1 
ATOM   1446  C  C     . ALA A  1 190 ? 107.221 99.785  162.926 1.00 25.90 ? 190 ALA A C     1 
ATOM   1447  O  O     . ALA A  1 190 ? 108.187 100.224 162.299 1.00 25.90 ? 190 ALA A O     1 
ATOM   1448  C  CB    . ALA A  1 190 ? 106.037 97.656  162.339 1.00 25.90 ? 190 ALA A CB    1 
ATOM   1449  N  N     . LEU A  1 191 ? 107.145 99.815  164.247 1.00 27.00 ? 191 LEU A N     1 
ATOM   1450  C  CA    . LEU A  1 191 ? 108.229 100.332 165.063 1.00 27.00 ? 191 LEU A CA    1 
ATOM   1451  C  C     . LEU A  1 191 ? 108.558 99.324  166.151 1.00 27.00 ? 191 LEU A C     1 
ATOM   1452  O  O     . LEU A  1 191 ? 107.663 98.711  166.735 1.00 27.00 ? 191 LEU A O     1 
ATOM   1453  C  CB    . LEU A  1 191 ? 107.872 101.683 165.683 1.00 27.00 ? 191 LEU A CB    1 
ATOM   1454  C  CG    . LEU A  1 191 ? 109.003 102.355 166.462 1.00 27.00 ? 191 LEU A CG    1 
ATOM   1455  C  CD1   . LEU A  1 191 ? 109.303 103.734 165.908 1.00 27.00 ? 191 LEU A CD1   1 
ATOM   1456  C  CD2   . LEU A  1 191 ? 108.669 102.425 167.941 1.00 27.00 ? 191 LEU A CD2   1 
ATOM   1457  N  N     . ILE A  1 192 ? 109.848 99.149  166.404 1.00 27.90 ? 192 ILE A N     1 
ATOM   1458  C  CA    . ILE A  1 192 ? 110.337 98.275  167.459 1.00 27.90 ? 192 ILE A CA    1 
ATOM   1459  C  C     . ILE A  1 192 ? 111.094 99.132  168.458 1.00 27.90 ? 192 ILE A C     1 
ATOM   1460  O  O     . ILE A  1 192 ? 111.934 99.948  168.070 1.00 27.90 ? 192 ILE A O     1 
ATOM   1461  C  CB    . ILE A  1 192 ? 111.231 97.156  166.900 1.00 27.90 ? 192 ILE A CB    1 
ATOM   1462  C  CG1   . ILE A  1 192 ? 110.372 96.044  166.307 1.00 27.90 ? 192 ILE A CG1   1 
ATOM   1463  C  CG2   . ILE A  1 192 ? 112.104 96.597  167.984 1.00 27.90 ? 192 ILE A CG2   1 
ATOM   1464  C  CD1   . ILE A  1 192 ? 111.147 95.033  165.529 1.00 27.90 ? 192 ILE A CD1   1 
ATOM   1465  N  N     . HIS A  1 193 ? 110.780 98.968  169.737 1.00 31.42 ? 193 HIS A N     1 
ATOM   1466  C  CA    . HIS A  1 193 ? 111.439 99.721  170.793 1.00 31.42 ? 193 HIS A CA    1 
ATOM   1467  C  C     . HIS A  1 193 ? 112.028 98.752  171.803 1.00 31.42 ? 193 HIS A C     1 
ATOM   1468  O  O     . HIS A  1 193 ? 111.344 97.830  172.254 1.00 31.42 ? 193 HIS A O     1 
ATOM   1469  C  CB    . HIS A  1 193 ? 110.459 100.679 171.478 1.00 31.42 ? 193 HIS A CB    1 
ATOM   1470  C  CG    . HIS A  1 193 ? 111.026 101.370 172.677 1.00 31.42 ? 193 HIS A CG    1 
ATOM   1471  N  ND1   . HIS A  1 193 ? 112.003 102.336 172.586 1.00 31.42 ? 193 HIS A ND1   1 
ATOM   1472  C  CD2   . HIS A  1 193 ? 110.759 101.228 173.996 1.00 31.42 ? 193 HIS A CD2   1 
ATOM   1473  C  CE1   . HIS A  1 193 ? 112.309 102.765 173.795 1.00 31.42 ? 193 HIS A CE1   1 
ATOM   1474  N  NE2   . HIS A  1 193 ? 111.569 102.108 174.670 1.00 31.42 ? 193 HIS A NE2   1 
ATOM   1475  N  N     . LYS A  1 194 ? 113.294 98.953  172.142 1.00 36.47 ? 194 LYS A N     1 
ATOM   1476  C  CA    . LYS A  1 194 ? 113.918 98.261  173.261 1.00 36.47 ? 194 LYS A CA    1 
ATOM   1477  C  C     . LYS A  1 194 ? 113.744 99.124  174.500 1.00 36.47 ? 194 LYS A C     1 
ATOM   1478  O  O     . LYS A  1 194 ? 114.284 100.233 174.560 1.00 36.47 ? 194 LYS A O     1 
ATOM   1479  C  CB    . LYS A  1 194 ? 115.401 98.010  172.991 1.00 36.47 ? 194 LYS A CB    1 
ATOM   1480  C  CG    . LYS A  1 194 ? 116.085 97.188  174.066 1.00 36.47 ? 194 LYS A CG    1 
ATOM   1481  C  CD    . LYS A  1 194 ? 117.466 96.724  173.641 1.00 36.47 ? 194 LYS A CD    1 
ATOM   1482  C  CE    . LYS A  1 194 ? 118.425 97.892  173.523 1.00 36.47 ? 194 LYS A CE    1 
ATOM   1483  N  NZ    . LYS A  1 194 ? 118.749 98.480  174.848 1.00 36.47 ? 194 LYS A NZ    1 
ATOM   1484  N  N     . GLU A  1 195 ? 112.988 98.637  175.482 1.00 40.53 ? 195 GLU A N     1 
ATOM   1485  C  CA    . GLU A  1 195 ? 112.710 99.515  176.608 1.00 40.53 ? 195 GLU A CA    1 
ATOM   1486  C  C     . GLU A  1 195 ? 113.943 99.681  177.490 1.00 40.53 ? 195 GLU A C     1 
ATOM   1487  O  O     . GLU A  1 195 ? 114.870 98.868  177.475 1.00 40.53 ? 195 GLU A O     1 
ATOM   1488  C  CB    . GLU A  1 195 ? 111.546 99.027  177.469 1.00 40.53 ? 195 GLU A CB    1 
ATOM   1489  C  CG    . GLU A  1 195 ? 111.511 97.588  177.871 1.00 40.53 ? 195 GLU A CG    1 
ATOM   1490  C  CD    . GLU A  1 195 ? 110.086 97.126  178.067 1.00 40.53 ? 195 GLU A CD    1 
ATOM   1491  O  OE1   . GLU A  1 195 ? 109.175 97.759  177.495 1.00 40.53 ? 195 GLU A OE1   1 
ATOM   1492  O  OE2   . GLU A  1 195 ? 109.863 96.188  178.855 1.00 40.53 ? 195 GLU A OE2   1 
ATOM   1493  N  N     . ARG A  1 196 ? 113.924 100.752 178.278 1.00 43.23 ? 196 ARG A N     1 
ATOM   1494  C  CA    . ARG A  1 196 ? 115.122 101.193 178.977 1.00 43.23 ? 196 ARG A CA    1 
ATOM   1495  C  C     . ARG A  1 196 ? 115.552 100.180 180.028 1.00 43.23 ? 196 ARG A C     1 
ATOM   1496  O  O     . ARG A  1 196 ? 114.726 99.508  180.650 1.00 43.23 ? 196 ARG A O     1 
ATOM   1497  C  CB    . ARG A  1 196 ? 114.882 102.566 179.607 1.00 43.23 ? 196 ARG A CB    1 
ATOM   1498  C  CG    . ARG A  1 196 ? 116.138 103.313 180.045 1.00 43.23 ? 196 ARG A CG    1 
ATOM   1499  C  CD    . ARG A  1 196 ? 115.767 104.723 180.443 1.00 43.23 ? 196 ARG A CD    1 
ATOM   1500  N  NE    . ARG A  1 196 ? 114.437 105.033 179.924 1.00 43.23 ? 196 ARG A NE    1 
ATOM   1501  C  CZ    . ARG A  1 196 ? 113.862 106.227 179.966 1.00 43.23 ? 196 ARG A CZ    1 
ATOM   1502  N  NH1   . ARG A  1 196 ? 112.650 106.383 179.473 1.00 43.23 ? 196 ARG A NH1   1 
ATOM   1503  N  NH2   . ARG A  1 196 ? 114.499 107.264 180.481 1.00 43.23 ? 196 ARG A NH2   1 
ATOM   1504  N  N     . LYS A  1 197 ? 116.867 100.066 180.202 1.00 55.04 ? 197 LYS A N     1 
ATOM   1505  C  CA    . LYS A  1 197 ? 117.483 99.081  181.084 1.00 55.04 ? 197 LYS A CA    1 
ATOM   1506  C  C     . LYS A  1 197 ? 117.477 99.632  182.506 1.00 55.04 ? 197 LYS A C     1 
ATOM   1507  O  O     . LYS A  1 197 ? 118.418 100.285 182.966 1.00 55.04 ? 197 LYS A O     1 
ATOM   1508  C  CB    . LYS A  1 197 ? 118.895 98.767  180.608 1.00 55.04 ? 197 LYS A CB    1 
ATOM   1509  C  CG    . LYS A  1 197 ? 119.441 97.445  181.094 1.00 55.04 ? 197 LYS A CG    1 
ATOM   1510  C  CD    . LYS A  1 197 ? 118.525 96.304  180.698 1.00 55.04 ? 197 LYS A CD    1 
ATOM   1511  C  CE    . LYS A  1 197 ? 119.304 95.013  180.522 1.00 55.04 ? 197 LYS A CE    1 
ATOM   1512  N  NZ    . LYS A  1 197 ? 119.986 94.588  181.775 1.00 55.04 ? 197 LYS A NZ    1 
ATOM   1513  N  N     . LYS A  1 198 ? 116.377 99.373  183.217 1.00 58.73 ? 198 LYS A N     1 
ATOM   1514  C  CA    . LYS A  1 198 ? 116.273 99.852  184.591 1.00 58.73 ? 198 LYS A CA    1 
ATOM   1515  C  C     . LYS A  1 198 ? 117.130 99.014  185.535 1.00 58.73 ? 198 LYS A C     1 
ATOM   1516  O  O     . LYS A  1 198 ? 117.628 99.523  186.546 1.00 58.73 ? 198 LYS A O     1 
ATOM   1517  C  CB    . LYS A  1 198 ? 114.815 99.862  185.054 1.00 58.73 ? 198 LYS A CB    1 
ATOM   1518  C  CG    . LYS A  1 198 ? 114.131 98.502  185.080 1.00 58.73 ? 198 LYS A CG    1 
ATOM   1519  C  CD    . LYS A  1 198 ? 112.690 98.600  185.550 1.00 58.73 ? 198 LYS A CD    1 
ATOM   1520  C  CE    . LYS A  1 198 ? 112.029 97.233  185.568 1.00 58.73 ? 198 LYS A CE    1 
ATOM   1521  N  NZ    . LYS A  1 198 ? 111.907 96.656  184.203 1.00 58.73 ? 198 LYS A NZ    1 
ATOM   1522  N  N     . ALA A  1 199 ? 117.313 97.737  185.223 1.00 61.22 ? 199 ALA A N     1 
ATOM   1523  C  CA    . ALA A  1 199 ? 118.119 96.841  186.044 1.00 61.22 ? 199 ALA A CA    1 
ATOM   1524  C  C     . ALA A  1 199 ? 118.758 95.811  185.119 1.00 61.22 ? 199 ALA A C     1 
ATOM   1525  O  O     . ALA A  1 199 ? 118.810 96.003  183.900 1.00 61.22 ? 199 ALA A O     1 
ATOM   1526  C  CB    . ALA A  1 199 ? 117.267 96.216  187.161 1.00 61.22 ? 199 ALA A CB    1 
ATOM   1527  N  N     . ASN A  1 200 ? 119.250 94.714  185.693 1.00 63.06 ? 200 ASN A N     1 
ATOM   1528  C  CA    . ASN A  1 200 ? 119.989 93.711  184.940 1.00 63.06 ? 200 ASN A CA    1 
ATOM   1529  C  C     . ASN A  1 200 ? 119.124 92.536  184.493 1.00 63.06 ? 200 ASN A C     1 
ATOM   1530  O  O     . ASN A  1 200 ? 119.636 91.419  184.364 1.00 63.06 ? 200 ASN A O     1 
ATOM   1531  C  CB    . ASN A  1 200 ? 121.175 93.202  185.763 1.00 63.06 ? 200 ASN A CB    1 
ATOM   1532  C  CG    . ASN A  1 200 ? 121.756 94.267  186.670 1.00 63.06 ? 200 ASN A CG    1 
ATOM   1533  O  OD1   . ASN A  1 200 ? 122.027 95.385  186.238 1.00 63.06 ? 200 ASN A OD1   1 
ATOM   1534  N  ND2   . ASN A  1 200 ? 121.949 93.922  187.937 1.00 63.06 ? 200 ASN A ND2   1 
ATOM   1535  N  N     . GLU A  1 201 ? 117.833 92.758  184.248 1.00 61.17 ? 201 GLU A N     1 
ATOM   1536  C  CA    . GLU A  1 201 ? 117.007 91.685  183.717 1.00 61.17 ? 201 GLU A CA    1 
ATOM   1537  C  C     . GLU A  1 201 ? 117.187 91.582  182.203 1.00 61.17 ? 201 GLU A C     1 
ATOM   1538  O  O     . GLU A  1 201 ? 118.034 92.247  181.599 1.00 61.17 ? 201 GLU A O     1 
ATOM   1539  C  CB    . GLU A  1 201 ? 115.527 91.885  184.057 1.00 61.17 ? 201 GLU A CB    1 
ATOM   1540  C  CG    . GLU A  1 201 ? 114.835 93.107  183.447 1.00 61.17 ? 201 GLU A CG    1 
ATOM   1541  C  CD    . GLU A  1 201 ? 115.495 94.420  183.792 1.00 61.17 ? 201 GLU A CD    1 
ATOM   1542  O  OE1   . GLU A  1 201 ? 115.893 95.153  182.864 1.00 61.17 ? 201 GLU A OE1   1 
ATOM   1543  O  OE2   . GLU A  1 201 ? 115.607 94.722  184.997 1.00 61.17 ? 201 GLU A OE2   1 
ATOM   1544  N  N     . VAL A  1 202 ? 116.371 90.727  181.587 1.00 57.58 ? 202 VAL A N     1 
ATOM   1545  C  CA    . VAL A  1 202 ? 116.493 90.485  180.156 1.00 57.58 ? 202 VAL A CA    1 
ATOM   1546  C  C     . VAL A  1 202 ? 116.011 91.701  179.375 1.00 57.58 ? 202 VAL A C     1 
ATOM   1547  O  O     . VAL A  1 202 ? 114.967 92.291  179.680 1.00 57.58 ? 202 VAL A O     1 
ATOM   1548  C  CB    . VAL A  1 202 ? 115.704 89.228  179.755 1.00 57.58 ? 202 VAL A CB    1 
ATOM   1549  C  CG1   . VAL A  1 202 ? 116.182 88.709  178.409 1.00 57.58 ? 202 VAL A CG1   1 
ATOM   1550  C  CG2   . VAL A  1 202 ? 115.832 88.158  180.826 1.00 57.58 ? 202 VAL A CG2   1 
ATOM   1551  N  N     . ASP A  1 203 ? 116.787 92.086  178.365 1.00 52.49 ? 203 ASP A N     1 
ATOM   1552  C  CA    . ASP A  1 203 ? 116.331 93.089  177.413 1.00 52.49 ? 203 ASP A CA    1 
ATOM   1553  C  C     . ASP A  1 203 ? 115.118 92.560  176.665 1.00 52.49 ? 203 ASP A C     1 
ATOM   1554  O  O     . ASP A  1 203 ? 115.173 91.487  176.058 1.00 52.49 ? 203 ASP A O     1 
ATOM   1555  C  CB    . ASP A  1 203 ? 117.449 93.432  176.431 1.00 52.49 ? 203 ASP A CB    1 
ATOM   1556  C  CG    . ASP A  1 203 ? 118.368 94.519  176.945 1.00 52.49 ? 203 ASP A CG    1 
ATOM   1557  O  OD1   . ASP A  1 203 ? 117.888 95.406  177.682 1.00 52.49 ? 203 ASP A OD1   1 
ATOM   1558  O  OD2   . ASP A  1 203 ? 119.571 94.490  176.609 1.00 52.49 ? 203 ASP A OD2   1 
ATOM   1559  N  N     . ARG A  1 204 ? 114.021 93.308  176.705 1.00 42.67 ? 204 ARG A N     1 
ATOM   1560  C  CA    . ARG A  1 204 ? 112.805 92.919  176.012 1.00 42.67 ? 204 ARG A CA    1 
ATOM   1561  C  C     . ARG A  1 204 ? 112.405 94.010  175.031 1.00 42.67 ? 204 ARG A C     1 
ATOM   1562  O  O     . ARG A  1 204 ? 112.573 95.203  175.303 1.00 42.67 ? 204 ARG A O     1 
ATOM   1563  C  CB    . ARG A  1 204 ? 111.667 92.619  176.995 1.00 42.67 ? 204 ARG A CB    1 
ATOM   1564  C  CG    . ARG A  1 204 ? 110.688 93.743  177.202 1.00 42.67 ? 204 ARG A CG    1 
ATOM   1565  C  CD    . ARG A  1 204 ? 109.477 93.284  177.990 1.00 42.67 ? 204 ARG A CD    1 
ATOM   1566  N  NE    . ARG A  1 204 ? 108.279 93.204  177.163 1.00 42.67 ? 204 ARG A NE    1 
ATOM   1567  C  CZ    . ARG A  1 204 ? 107.321 94.125  177.161 1.00 42.67 ? 204 ARG A CZ    1 
ATOM   1568  N  NH1   . ARG A  1 204 ? 107.427 95.194  177.938 1.00 42.67 ? 204 ARG A NH1   1 
ATOM   1569  N  NH2   . ARG A  1 204 ? 106.258 93.981  176.383 1.00 42.67 ? 204 ARG A NH2   1 
ATOM   1570  N  N     . MET A  1 205 ? 111.900 93.588  173.880 1.00 35.51 ? 205 MET A N     1 
ATOM   1571  C  CA    . MET A  1 205 ? 111.581 94.488  172.787 1.00 35.51 ? 205 MET A CA    1 
ATOM   1572  C  C     . MET A  1 205 ? 110.081 94.498  172.562 1.00 35.51 ? 205 MET A C     1 
ATOM   1573  O  O     . MET A  1 205 ? 109.446 93.442  172.517 1.00 35.51 ? 205 MET A O     1 
ATOM   1574  C  CB    . MET A  1 205 ? 112.305 94.071  171.510 1.00 35.51 ? 205 MET A CB    1 
ATOM   1575  C  CG    . MET A  1 205 ? 113.744 93.685  171.736 1.00 35.51 ? 205 MET A CG    1 
ATOM   1576  S  SD    . MET A  1 205 ? 114.846 95.025  171.289 1.00 35.51 ? 205 MET A SD    1 
ATOM   1577  C  CE    . MET A  1 205 ? 114.729 94.956  169.516 1.00 35.51 ? 205 MET A CE    1 
ATOM   1578  N  N     . VAL A  1 206 ? 109.523 95.685  172.430 1.00 31.16 ? 206 VAL A N     1 
ATOM   1579  C  CA    . VAL A  1 206 ? 108.109 95.857  172.135 1.00 31.16 ? 206 VAL A CA    1 
ATOM   1580  C  C     . VAL A  1 206 ? 107.966 96.247  170.672 1.00 31.16 ? 206 VAL A C     1 
ATOM   1581  O  O     . VAL A  1 206 ? 108.720 97.082  170.159 1.00 31.16 ? 206 VAL A O     1 
ATOM   1582  C  CB    . VAL A  1 206 ? 107.471 96.904  173.071 1.00 31.16 ? 206 VAL A CB    1 
ATOM   1583  C  CG1   . VAL A  1 206 ? 108.264 98.187  173.057 1.00 31.16 ? 206 VAL A CG1   1 
ATOM   1584  C  CG2   . VAL A  1 206 ? 106.035 97.166  172.672 1.00 31.16 ? 206 VAL A CG2   1 
ATOM   1585  N  N     . LEU A  1 207 ? 107.021 95.610  169.990 1.00 29.21 ? 207 LEU A N     1 
ATOM   1586  C  CA    . LEU A  1 207 ? 106.723 95.905  168.598 1.00 29.21 ? 207 LEU A CA    1 
ATOM   1587  C  C     . LEU A  1 207 ? 105.332 96.511  168.499 1.00 29.21 ? 207 LEU A C     1 
ATOM   1588  O  O     . LEU A  1 207 ? 104.366 95.943  169.013 1.00 29.21 ? 207 LEU A O     1 
ATOM   1589  C  CB    . LEU A  1 207 ? 106.811 94.640  167.743 1.00 29.21 ? 207 LEU A CB    1 
ATOM   1590  C  CG    . LEU A  1 207 ? 106.109 94.719  166.388 1.00 29.21 ? 207 LEU A CG    1 
ATOM   1591  C  CD1   . LEU A  1 207 ? 106.935 95.513  165.391 1.00 29.21 ? 207 LEU A CD1   1 
ATOM   1592  C  CD2   . LEU A  1 207 ? 105.822 93.333  165.862 1.00 29.21 ? 207 LEU A CD2   1 
ATOM   1593  N  N     . VAL A  1 208 ? 105.235 97.662  167.842 1.00 28.18 ? 208 VAL A N     1 
ATOM   1594  C  CA    . VAL A  1 208 ? 103.958 98.289  167.528 1.00 28.18 ? 208 VAL A CA    1 
ATOM   1595  C  C     . VAL A  1 208 ? 103.774 98.243  166.019 1.00 28.18 ? 208 VAL A C     1 
ATOM   1596  O  O     . VAL A  1 208 ? 104.641 98.700  165.266 1.00 28.18 ? 208 VAL A O     1 
ATOM   1597  C  CB    . VAL A  1 208 ? 103.873 99.730  168.064 1.00 28.18 ? 208 VAL A CB    1 
ATOM   1598  C  CG1   . VAL A  1 208 ? 103.649 99.712  169.557 1.00 28.18 ? 208 VAL A CG1   1 
ATOM   1599  C  CG2   . VAL A  1 208 ? 105.132 100.508 167.736 1.00 28.18 ? 208 VAL A CG2   1 
ATOM   1600  N  N     . GLY A  1 209 ? 102.660 97.686  165.583 1.00 30.54 ? 209 GLY A N     1 
ATOM   1601  C  CA    . GLY A  1 209 ? 102.426 97.434  164.180 1.00 30.54 ? 209 GLY A CA    1 
ATOM   1602  C  C     . GLY A  1 209 ? 102.371 95.946  163.881 1.00 30.54 ? 209 GLY A C     1 
ATOM   1603  O  O     . GLY A  1 209 ? 102.807 95.102  164.665 1.00 30.54 ? 209 GLY A O     1 
ATOM   1604  N  N     . ASP A  1 210 ? 101.824 95.628  162.713 1.00 34.73 ? 210 ASP A N     1 
ATOM   1605  C  CA    . ASP A  1 210 ? 101.574 94.251  162.309 1.00 34.73 ? 210 ASP A CA    1 
ATOM   1606  C  C     . ASP A  1 210 ? 102.589 93.851  161.249 1.00 34.73 ? 210 ASP A C     1 
ATOM   1607  O  O     . ASP A  1 210 ? 102.676 94.488  160.195 1.00 34.73 ? 210 ASP A O     1 
ATOM   1608  C  CB    . ASP A  1 210 ? 100.150 94.093  161.783 1.00 34.73 ? 210 ASP A CB    1 
ATOM   1609  C  CG    . ASP A  1 210 ? 99.902  92.732  161.165 1.00 34.73 ? 210 ASP A CG    1 
ATOM   1610  O  OD1   . ASP A  1 210 ? 99.649  91.774  161.923 1.00 34.73 ? 210 ASP A OD1   1 
ATOM   1611  O  OD2   . ASP A  1 210 ? 99.956  92.621  159.922 1.00 34.73 ? 210 ASP A OD2   1 
ATOM   1612  N  N     . VAL A  1 211 ? 103.352 92.796  161.530 1.00 33.19 ? 211 VAL A N     1 
ATOM   1613  C  CA    . VAL A  1 211 ? 104.327 92.257  160.594 1.00 33.19 ? 211 VAL A CA    1 
ATOM   1614  C  C     . VAL A  1 211 ? 104.078 90.787  160.294 1.00 33.19 ? 211 VAL A C     1 
ATOM   1615  O  O     . VAL A  1 211 ? 104.890 90.150  159.625 1.00 33.19 ? 211 VAL A O     1 
ATOM   1616  C  CB    . VAL A  1 211 ? 105.767 92.467  161.103 1.00 33.19 ? 211 VAL A CB    1 
ATOM   1617  C  CG1   . VAL A  1 211 ? 106.062 93.945  161.288 1.00 33.19 ? 211 VAL A CG1   1 
ATOM   1618  C  CG2   . VAL A  1 211 ? 105.989 91.706  162.395 1.00 33.19 ? 211 VAL A CG2   1 
ATOM   1619  N  N     . LYS A  1 212 ? 102.968 90.236  160.773 1.00 34.98 ? 212 LYS A N     1 
ATOM   1620  C  CA    . LYS A  1 212 ? 102.721 88.806  160.656 1.00 34.98 ? 212 LYS A CA    1 
ATOM   1621  C  C     . LYS A  1 212 ? 102.520 88.401  159.201 1.00 34.98 ? 212 LYS A C     1 
ATOM   1622  O  O     . LYS A  1 212 ? 101.739 89.019  158.474 1.00 34.98 ? 212 LYS A O     1 
ATOM   1623  C  CB    . LYS A  1 212 ? 101.498 88.417  161.483 1.00 34.98 ? 212 LYS A CB    1 
ATOM   1624  C  CG    . LYS A  1 212 ? 101.529 87.001  162.002 1.00 34.98 ? 212 LYS A CG    1 
ATOM   1625  C  CD    . LYS A  1 212 ? 100.139 86.394  162.010 1.00 34.98 ? 212 LYS A CD    1 
ATOM   1626  C  CE    . LYS A  1 212 ? 100.200 84.890  162.208 1.00 34.98 ? 212 LYS A CE    1 
ATOM   1627  N  NZ    . LYS A  1 212 ? 101.453 84.309  161.655 1.00 34.98 ? 212 LYS A NZ    1 
ATOM   1628  N  N     . ASP A  1 213 ? 103.237 87.355  158.783 1.00 35.49 ? 213 ASP A N     1 
ATOM   1629  C  CA    . ASP A  1 213 ? 103.128 86.775  157.443 1.00 35.49 ? 213 ASP A CA    1 
ATOM   1630  C  C     . ASP A  1 213 ? 103.455 87.784  156.347 1.00 35.49 ? 213 ASP A C     1 
ATOM   1631  O  O     . ASP A  1 213 ? 102.988 87.657  155.214 1.00 35.49 ? 213 ASP A O     1 
ATOM   1632  C  CB    . ASP A  1 213 ? 101.743 86.170  157.205 1.00 35.49 ? 213 ASP A CB    1 
ATOM   1633  C  CG    . ASP A  1 213 ? 101.300 85.272  158.335 1.00 35.49 ? 213 ASP A CG    1 
ATOM   1634  O  OD1   . ASP A  1 213 ? 102.147 84.529  158.870 1.00 35.49 ? 213 ASP A OD1   1 
ATOM   1635  O  OD2   . ASP A  1 213 ? 100.102 85.307  158.687 1.00 35.49 ? 213 ASP A OD2   1 
ATOM   1636  N  N     . ARG A  1 214 ? 104.262 88.788  156.667 1.00 33.23 ? 214 ARG A N     1 
ATOM   1637  C  CA    . ARG A  1 214 ? 104.700 89.768  155.690 1.00 33.23 ? 214 ARG A CA    1 
ATOM   1638  C  C     . ARG A  1 214 ? 106.213 89.880  155.734 1.00 33.23 ? 214 ARG A C     1 
ATOM   1639  O  O     . ARG A  1 214 ? 106.855 89.556  156.735 1.00 33.23 ? 214 ARG A O     1 
ATOM   1640  C  CB    . ARG A  1 214 ? 104.079 91.148  155.935 1.00 33.23 ? 214 ARG A CB    1 
ATOM   1641  C  CG    . ARG A  1 214 ? 102.591 91.137  156.196 1.00 33.23 ? 214 ARG A CG    1 
ATOM   1642  C  CD    . ARG A  1 214 ? 102.181 92.330  157.047 1.00 33.23 ? 214 ARG A CD    1 
ATOM   1643  N  NE    . ARG A  1 214 ? 102.113 93.595  156.315 1.00 33.23 ? 214 ARG A NE    1 
ATOM   1644  C  CZ    . ARG A  1 214 ? 101.422 93.812  155.199 1.00 33.23 ? 214 ARG A CZ    1 
ATOM   1645  N  NH1   . ARG A  1 214 ? 100.675 92.860  154.653 1.00 33.23 ? 214 ARG A NH1   1 
ATOM   1646  N  NH2   . ARG A  1 214 ? 101.456 95.010  154.635 1.00 33.23 ? 214 ARG A NH2   1 
ATOM   1647  N  N     . VAL A  1 215 ? 106.778 90.334  154.620 1.00 29.52 ? 215 VAL A N     1 
ATOM   1648  C  CA    . VAL A  1 215 ? 108.191 90.670  154.590 1.00 29.52 ? 215 VAL A CA    1 
ATOM   1649  C  C     . VAL A  1 215 ? 108.409 91.945  155.387 1.00 29.52 ? 215 VAL A C     1 
ATOM   1650  O  O     . VAL A  1 215 ? 107.690 92.937  155.213 1.00 29.52 ? 215 VAL A O     1 
ATOM   1651  C  CB    . VAL A  1 215 ? 108.678 90.813  153.143 1.00 29.52 ? 215 VAL A CB    1 
ATOM   1652  C  CG1   . VAL A  1 215 ? 110.065 91.420  153.106 1.00 29.52 ? 215 VAL A CG1   1 
ATOM   1653  C  CG2   . VAL A  1 215 ? 108.682 89.466  152.477 1.00 29.52 ? 215 VAL A CG2   1 
ATOM   1654  N  N     . ALA A  1 216 ? 109.383 91.918  156.284 1.00 26.78 ? 216 ALA A N     1 
ATOM   1655  C  CA    . ALA A  1 216 ? 109.733 93.070  157.098 1.00 26.78 ? 216 ALA A CA    1 
ATOM   1656  C  C     . ALA A  1 216 ? 111.059 93.629  156.611 1.00 26.78 ? 216 ALA A C     1 
ATOM   1657  O  O     . ALA A  1 216 ? 112.035 92.889  156.462 1.00 26.78 ? 216 ALA A O     1 
ATOM   1658  C  CB    . ALA A  1 216 ? 109.819 92.693  158.576 1.00 26.78 ? 216 ALA A CB    1 
ATOM   1659  N  N     . ILE A  1 217 ? 111.089 94.928  156.351 1.00 25.19 ? 217 ILE A N     1 
ATOM   1660  C  CA    . ILE A  1 217 ? 112.307 95.616  155.952 1.00 25.19 ? 217 ILE A CA    1 
ATOM   1661  C  C     . ILE A  1 217 ? 112.702 96.534  157.096 1.00 25.19 ? 217 ILE A C     1 
ATOM   1662  O  O     . ILE A  1 217 ? 112.002 97.509  157.395 1.00 25.19 ? 217 ILE A O     1 
ATOM   1663  C  CB    . ILE A  1 217 ? 112.124 96.404  154.650 1.00 25.19 ? 217 ILE A CB    1 
ATOM   1664  C  CG1   . ILE A  1 217 ? 111.651 95.486  153.526 1.00 25.19 ? 217 ILE A CG1   1 
ATOM   1665  C  CG2   . ILE A  1 217 ? 113.415 97.097  154.271 1.00 25.19 ? 217 ILE A CG2   1 
ATOM   1666  C  CD1   . ILE A  1 217 ? 111.271 96.234  152.279 1.00 25.19 ? 217 ILE A CD1   1 
ATOM   1667  N  N     . LEU A  1 218 ? 113.822 96.226  157.737 1.00 24.66 ? 218 LEU A N     1 
ATOM   1668  C  CA    . LEU A  1 218 ? 114.386 97.102  158.751 1.00 24.66 ? 218 LEU A CA    1 
ATOM   1669  C  C     . LEU A  1 218 ? 115.169 98.210  158.064 1.00 24.66 ? 218 LEU A C     1 
ATOM   1670  O  O     . LEU A  1 218 ? 116.087 97.935  157.285 1.00 24.66 ? 218 LEU A O     1 
ATOM   1671  C  CB    . LEU A  1 218 ? 115.288 96.318  159.698 1.00 24.66 ? 218 LEU A CB    1 
ATOM   1672  C  CG    . LEU A  1 218 ? 114.610 95.505  160.794 1.00 24.66 ? 218 LEU A CG    1 
ATOM   1673  C  CD1   . LEU A  1 218 ? 115.596 94.521  161.388 1.00 24.66 ? 218 LEU A CD1   1 
ATOM   1674  C  CD2   . LEU A  1 218 ? 114.052 96.426  161.859 1.00 24.66 ? 218 LEU A CD2   1 
ATOM   1675  N  N     . VAL A  1 219 ? 114.808 99.456  158.339 1.00 24.23 ? 219 VAL A N     1 
ATOM   1676  C  CA    . VAL A  1 219 ? 115.498 100.611 157.786 1.00 24.23 ? 219 VAL A CA    1 
ATOM   1677  C  C     . VAL A  1 219 ? 116.000 101.466 158.936 1.00 24.23 ? 219 VAL A C     1 
ATOM   1678  O  O     . VAL A  1 219 ? 115.222 101.864 159.809 1.00 24.23 ? 219 VAL A O     1 
ATOM   1679  C  CB    . VAL A  1 219 ? 114.590 101.429 156.849 1.00 24.23 ? 219 VAL A CB    1 
ATOM   1680  C  CG1   . VAL A  1 219 ? 115.279 102.712 156.460 1.00 24.23 ? 219 VAL A CG1   1 
ATOM   1681  C  CG2   . VAL A  1 219 ? 114.247 100.616 155.616 1.00 24.23 ? 219 VAL A CG2   1 
ATOM   1682  N  N     . ASP A  1 220 ? 117.298 101.742 158.935 1.00 25.80 ? 220 ASP A N     1 
ATOM   1683  C  CA    . ASP A  1 220 ? 117.915 102.589 159.939 1.00 25.80 ? 220 ASP A CA    1 
ATOM   1684  C  C     . ASP A  1 220 ? 119.027 103.388 159.280 1.00 25.80 ? 220 ASP A C     1 
ATOM   1685  O  O     . ASP A  1 220 ? 119.435 103.108 158.152 1.00 25.80 ? 220 ASP A O     1 
ATOM   1686  C  CB    . ASP A  1 220 ? 118.451 101.771 161.117 1.00 25.80 ? 220 ASP A CB    1 
ATOM   1687  C  CG    . ASP A  1 220 ? 118.382 102.523 162.424 1.00 25.80 ? 220 ASP A CG    1 
ATOM   1688  O  OD1   . ASP A  1 220 ? 118.231 103.760 162.392 1.00 25.80 ? 220 ASP A OD1   1 
ATOM   1689  O  OD2   . ASP A  1 220 ? 118.480 101.877 163.488 1.00 25.80 ? 220 ASP A OD2   1 
ATOM   1690  N  N     . ASP A  1 221 ? 119.511 104.400 159.994 1.00 25.28 ? 221 ASP A N     1 
ATOM   1691  C  CA    . ASP A  1 221 ? 120.575 105.234 159.455 1.00 25.28 ? 221 ASP A CA    1 
ATOM   1692  C  C     . ASP A  1 221 ? 121.934 104.551 159.521 1.00 25.28 ? 221 ASP A C     1 
ATOM   1693  O  O     . ASP A  1 221 ? 122.806 104.844 158.700 1.00 25.28 ? 221 ASP A O     1 
ATOM   1694  C  CB    . ASP A  1 221 ? 120.616 106.577 160.191 1.00 25.28 ? 221 ASP A CB    1 
ATOM   1695  C  CG    . ASP A  1 221 ? 121.025 106.438 161.643 1.00 25.28 ? 221 ASP A CG    1 
ATOM   1696  O  OD1   . ASP A  1 221 ? 120.374 105.672 162.380 1.00 25.28 ? 221 ASP A OD1   1 
ATOM   1697  O  OD2   . ASP A  1 221 ? 122.000 107.098 162.049 1.00 25.28 ? 221 ASP A OD2   1 
ATOM   1698  N  N     . MET A  1 222 ? 122.151 103.653 160.476 1.00 25.81 ? 222 MET A N     1 
ATOM   1699  C  CA    . MET A  1 222 ? 123.457 103.023 160.587 1.00 25.81 ? 222 MET A CA    1 
ATOM   1700  C  C     . MET A  1 222 ? 123.332 101.729 161.375 1.00 25.81 ? 222 MET A C     1 
ATOM   1701  O  O     . MET A  1 222 ? 122.389 101.533 162.145 1.00 25.81 ? 222 MET A O     1 
ATOM   1702  C  CB    . MET A  1 222 ? 124.475 103.958 161.249 1.00 25.81 ? 222 MET A CB    1 
ATOM   1703  C  CG    . MET A  1 222 ? 124.207 104.215 162.718 1.00 25.81 ? 222 MET A CG    1 
ATOM   1704  S  SD    . MET A  1 222 ? 125.573 105.028 163.561 1.00 25.81 ? 222 MET A SD    1 
ATOM   1705  C  CE    . MET A  1 222 ? 125.476 106.669 162.855 1.00 25.81 ? 222 MET A CE    1 
ATOM   1706  N  N     . ALA A  1 223 ? 124.306 100.848 161.169 1.00 25.90 ? 223 ALA A N     1 
ATOM   1707  C  CA    . ALA A  1 223 ? 124.445 99.613  161.935 1.00 25.90 ? 223 ALA A CA    1 
ATOM   1708  C  C     . ALA A  1 223 ? 125.893 99.542  162.406 1.00 25.90 ? 223 ALA A C     1 
ATOM   1709  O  O     . ALA A  1 223 ? 126.779 99.160  161.638 1.00 25.90 ? 223 ALA A O     1 
ATOM   1710  C  CB    . ALA A  1 223 ? 124.067 98.393  161.105 1.00 25.90 ? 223 ALA A CB    1 
ATOM   1711  N  N     . ASP A  1 224 ? 126.139 99.933  163.654 1.00 26.87 ? 224 ASP A N     1 
ATOM   1712  C  CA    . ASP A  1 224 ? 127.503 99.939  164.191 1.00 26.87 ? 224 ASP A CA    1 
ATOM   1713  C  C     . ASP A  1 224 ? 127.880 98.552  164.702 1.00 26.87 ? 224 ASP A C     1 
ATOM   1714  O  O     . ASP A  1 224 ? 128.729 97.874  164.119 1.00 26.87 ? 224 ASP A O     1 
ATOM   1715  C  CB    . ASP A  1 224 ? 127.619 100.997 165.289 1.00 26.87 ? 224 ASP A CB    1 
ATOM   1716  C  CG    . ASP A  1 224 ? 129.040 101.194 165.775 1.00 26.87 ? 224 ASP A CG    1 
ATOM   1717  O  OD1   . ASP A  1 224 ? 129.935 100.442 165.348 1.00 26.87 ? 224 ASP A OD1   1 
ATOM   1718  O  OD2   . ASP A  1 224 ? 129.264 102.107 166.597 1.00 26.87 ? 224 ASP A OD2   1 
ATOM   1719  N  N     . THR A  1 225 ? 127.228 98.105  165.770 1.00 28.00 ? 225 THR A N     1 
ATOM   1720  C  CA    . THR A  1 225 ? 127.441 96.770  166.306 1.00 28.00 ? 225 THR A CA    1 
ATOM   1721  C  C     . THR A  1 225 ? 126.370 95.793  165.861 1.00 28.00 ? 225 THR A C     1 
ATOM   1722  O  O     . THR A  1 225 ? 126.482 94.598  166.153 1.00 28.00 ? 225 THR A O     1 
ATOM   1723  C  CB    . THR A  1 225 ? 127.487 96.800  167.839 1.00 28.00 ? 225 THR A CB    1 
ATOM   1724  O  OG1   . THR A  1 225 ? 126.224 97.239  168.347 1.00 28.00 ? 225 THR A OG1   1 
ATOM   1725  C  CG2   . THR A  1 225 ? 128.567 97.740  168.317 1.00 28.00 ? 225 THR A CG2   1 
ATOM   1726  N  N     . CYS A  1 226 ? 125.340 96.283  165.179 1.00 27.90 ? 226 CYS A N     1 
ATOM   1727  C  CA    . CYS A  1 226 ? 124.209 95.500  164.698 1.00 27.90 ? 226 CYS A CA    1 
ATOM   1728  C  C     . CYS A  1 226 ? 123.388 94.906  165.832 1.00 27.90 ? 226 CYS A C     1 
ATOM   1729  O  O     . CYS A  1 226 ? 122.565 94.023  165.601 1.00 27.90 ? 226 CYS A O     1 
ATOM   1730  C  CB    . CYS A  1 226 ? 124.660 94.402  163.729 1.00 27.90 ? 226 CYS A CB    1 
ATOM   1731  S  SG    . CYS A  1 226 ? 125.393 95.060  162.228 1.00 27.90 ? 226 CYS A SG    1 
ATOM   1732  N  N     . GLY A  1 227 ? 123.589 95.379  167.062 1.00 28.23 ? 227 GLY A N     1 
ATOM   1733  C  CA    . GLY A  1 227 ? 122.715 94.957  168.143 1.00 28.23 ? 227 GLY A CA    1 
ATOM   1734  C  C     . GLY A  1 227 ? 121.279 95.380  167.911 1.00 28.23 ? 227 GLY A C     1 
ATOM   1735  O  O     . GLY A  1 227 ? 120.347 94.601  168.119 1.00 28.23 ? 227 GLY A O     1 
ATOM   1736  N  N     . THR A  1 228 ? 121.086 96.614  167.443 1.00 28.03 ? 228 THR A N     1 
ATOM   1737  C  CA    . THR A  1 228 ? 119.742 97.118  167.186 1.00 28.03 ? 228 THR A CA    1 
ATOM   1738  C  C     . THR A  1 228 ? 119.037 96.288  166.121 1.00 28.03 ? 228 THR A C     1 
ATOM   1739  O  O     . THR A  1 228 ? 117.933 95.778  166.346 1.00 28.03 ? 228 THR A O     1 
ATOM   1740  C  CB    . THR A  1 228 ? 119.817 98.586  166.767 1.00 28.03 ? 228 THR A CB    1 
ATOM   1741  O  OG1   . THR A  1 228 ? 120.693 99.291  167.654 1.00 28.03 ? 228 THR A OG1   1 
ATOM   1742  C  CG2   . THR A  1 228 ? 118.454 99.228  166.817 1.00 28.03 ? 228 THR A CG2   1 
ATOM   1743  N  N     . ILE A  1 229 ? 119.677 96.110  164.962 1.00 27.91 ? 229 ILE A N     1 
ATOM   1744  C  CA    . ILE A  1 229 ? 119.017 95.396  163.875 1.00 27.91 ? 229 ILE A CA    1 
ATOM   1745  C  C     . ILE A  1 229 ? 118.894 93.911  164.184 1.00 27.91 ? 229 ILE A C     1 
ATOM   1746  O  O     . ILE A  1 229 ? 117.905 93.284  163.809 1.00 27.91 ? 229 ILE A O     1 
ATOM   1747  C  CB    . ILE A  1 229 ? 119.730 95.633  162.529 1.00 27.91 ? 229 ILE A CB    1 
ATOM   1748  C  CG1   . ILE A  1 229 ? 121.221 95.334  162.631 1.00 27.91 ? 229 ILE A CG1   1 
ATOM   1749  C  CG2   . ILE A  1 229 ? 119.486 97.048  162.037 1.00 27.91 ? 229 ILE A CG2   1 
ATOM   1750  C  CD1   . ILE A  1 229 ? 121.853 94.996  161.305 1.00 27.91 ? 229 ILE A CD1   1 
ATOM   1751  N  N     . CYS A  1 230 ? 119.874 93.319  164.868 1.00 30.38 ? 230 CYS A N     1 
ATOM   1752  C  CA    . CYS A  1 230 ? 119.763 91.896  165.183 1.00 30.38 ? 230 CYS A CA    1 
ATOM   1753  C  C     . CYS A  1 230 ? 118.648 91.633  166.185 1.00 30.38 ? 230 CYS A C     1 
ATOM   1754  O  O     . CYS A  1 230 ? 117.852 90.703  166.006 1.00 30.38 ? 230 CYS A O     1 
ATOM   1755  C  CB    . CYS A  1 230 ? 121.094 91.360  165.703 1.00 30.38 ? 230 CYS A CB    1 
ATOM   1756  S  SG    . CYS A  1 230 ? 122.341 91.132  164.420 1.00 30.38 ? 230 CYS A SG    1 
ATOM   1757  N  N     . HIS A  1 231 ? 118.566 92.446  167.243 1.00 31.33 ? 231 HIS A N     1 
ATOM   1758  C  CA    . HIS A  1 231 ? 117.480 92.296  168.202 1.00 31.33 ? 231 HIS A CA    1 
ATOM   1759  C  C     . HIS A  1 231 ? 116.132 92.539  167.537 1.00 31.33 ? 231 HIS A C     1 
ATOM   1760  O  O     . HIS A  1 231 ? 115.163 91.809  167.787 1.00 31.33 ? 231 HIS A O     1 
ATOM   1761  C  CB    . HIS A  1 231 ? 117.683 93.254  169.373 1.00 31.33 ? 231 HIS A CB    1 
ATOM   1762  C  CG    . HIS A  1 231 ? 118.845 92.910  170.245 1.00 31.33 ? 231 HIS A CG    1 
ATOM   1763  N  ND1   . HIS A  1 231 ? 119.403 93.810  171.127 1.00 31.33 ? 231 HIS A ND1   1 
ATOM   1764  C  CD2   . HIS A  1 231 ? 119.560 91.767  170.370 1.00 31.33 ? 231 HIS A CD2   1 
ATOM   1765  C  CE1   . HIS A  1 231 ? 120.410 93.237  171.759 1.00 31.33 ? 231 HIS A CE1   1 
ATOM   1766  N  NE2   . HIS A  1 231 ? 120.527 91.997  171.318 1.00 31.33 ? 231 HIS A NE2   1 
ATOM   1767  N  N     . ALA A  1 232 ? 116.058 93.551  166.670 1.00 29.54 ? 232 ALA A N     1 
ATOM   1768  C  CA    . ALA A  1 232 ? 114.828 93.806  165.934 1.00 29.54 ? 232 ALA A CA    1 
ATOM   1769  C  C     . ALA A  1 232 ? 114.471 92.633  165.033 1.00 29.54 ? 232 ALA A C     1 
ATOM   1770  O  O     . ALA A  1 232 ? 113.295 92.311  164.867 1.00 29.54 ? 232 ALA A O     1 
ATOM   1771  C  CB    . ALA A  1 232 ? 114.964 95.091  165.120 1.00 29.54 ? 232 ALA A CB    1 
ATOM   1772  N  N     . ALA A  1 233 ? 115.473 91.985  164.438 1.00 30.29 ? 233 ALA A N     1 
ATOM   1773  C  CA    . ALA A  1 233 ? 115.214 90.848  163.563 1.00 30.29 ? 233 ALA A CA    1 
ATOM   1774  C  C     . ALA A  1 233 ? 114.671 89.661  164.344 1.00 30.29 ? 233 ALA A C     1 
ATOM   1775  O  O     . ALA A  1 233 ? 113.737 88.987  163.890 1.00 30.29 ? 233 ALA A O     1 
ATOM   1776  C  CB    . ALA A  1 233 ? 116.488 90.463  162.815 1.00 30.29 ? 233 ALA A CB    1 
ATOM   1777  N  N     . ASP A  1 234 ? 115.248 89.384  165.516 1.00 32.37 ? 234 ASP A N     1 
ATOM   1778  C  CA    . ASP A  1 234 ? 114.692 88.329  166.359 1.00 32.37 ? 234 ASP A CA    1 
ATOM   1779  C  C     . ASP A  1 234 ? 113.254 88.644  166.743 1.00 32.37 ? 234 ASP A C     1 
ATOM   1780  O  O     . ASP A  1 234 ? 112.380 87.771  166.688 1.00 32.37 ? 234 ASP A O     1 
ATOM   1781  C  CB    . ASP A  1 234 ? 115.538 88.101  167.613 1.00 32.37 ? 234 ASP A CB    1 
ATOM   1782  C  CG    . ASP A  1 234 ? 117.002 87.875  167.307 1.00 32.37 ? 234 ASP A CG    1 
ATOM   1783  O  OD1   . ASP A  1 234 ? 117.332 86.795  166.777 1.00 32.37 ? 234 ASP A OD1   1 
ATOM   1784  O  OD2   . ASP A  1 234 ? 117.834 88.730  167.669 1.00 32.37 ? 234 ASP A OD2   1 
ATOM   1785  N  N     . LYS A  1 235 ? 112.986 89.894  167.127 1.00 31.49 ? 235 LYS A N     1 
ATOM   1786  C  CA    . LYS A  1 235 ? 111.621 90.272  167.475 1.00 31.49 ? 235 LYS A CA    1 
ATOM   1787  C  C     . LYS A  1 235 ? 110.677 90.112  166.289 1.00 31.49 ? 235 LYS A C     1 
ATOM   1788  O  O     . LYS A  1 235 ? 109.551 89.627  166.443 1.00 31.49 ? 235 LYS A O     1 
ATOM   1789  C  CB    . LYS A  1 235 ? 111.592 91.707  167.995 1.00 31.49 ? 235 LYS A CB    1 
ATOM   1790  C  CG    . LYS A  1 235 ? 110.219 92.171  168.423 1.00 31.49 ? 235 LYS A CG    1 
ATOM   1791  C  CD    . LYS A  1 235 ? 109.648 91.258  169.485 1.00 31.49 ? 235 LYS A CD    1 
ATOM   1792  C  CE    . LYS A  1 235 ? 108.335 91.787  170.017 1.00 31.49 ? 235 LYS A CE    1 
ATOM   1793  N  NZ    . LYS A  1 235 ? 107.637 90.773  170.848 1.00 31.49 ? 235 LYS A NZ    1 
ATOM   1794  N  N     . LEU A  1 236 ? 111.121 90.512  165.095 1.00 30.24 ? 236 LEU A N     1 
ATOM   1795  C  CA    . LEU A  1 236 ? 110.270 90.430  163.914 1.00 30.24 ? 236 LEU A CA    1 
ATOM   1796  C  C     . LEU A  1 236 ? 109.942 88.987  163.561 1.00 30.24 ? 236 LEU A C     1 
ATOM   1797  O  O     . LEU A  1 236 ? 108.797 88.674  163.218 1.00 30.24 ? 236 LEU A O     1 
ATOM   1798  C  CB    . LEU A  1 236 ? 110.938 91.134  162.736 1.00 30.24 ? 236 LEU A CB    1 
ATOM   1799  C  CG    . LEU A  1 236 ? 110.857 92.659  162.758 1.00 30.24 ? 236 LEU A CG    1 
ATOM   1800  C  CD1   . LEU A  1 236 ? 111.674 93.261  161.636 1.00 30.24 ? 236 LEU A CD1   1 
ATOM   1801  C  CD2   . LEU A  1 236 ? 109.417 93.123  162.688 1.00 30.24 ? 236 LEU A CD2   1 
ATOM   1802  N  N     . LEU A  1 237 ? 110.932 88.094  163.623 1.00 32.64 ? 237 LEU A N     1 
ATOM   1803  C  CA    . LEU A  1 237 ? 110.636 86.686  163.381 1.00 32.64 ? 237 LEU A CA    1 
ATOM   1804  C  C     . LEU A  1 237 ? 109.712 86.121  164.449 1.00 32.64 ? 237 LEU A C     1 
ATOM   1805  O  O     . LEU A  1 237 ? 108.789 85.359  164.141 1.00 32.64 ? 237 LEU A O     1 
ATOM   1806  C  CB    . LEU A  1 237 ? 111.913 85.855  163.302 1.00 32.64 ? 237 LEU A CB    1 
ATOM   1807  C  CG    . LEU A  1 237 ? 112.712 85.895  162.007 1.00 32.64 ? 237 LEU A CG    1 
ATOM   1808  C  CD1   . LEU A  1 237 ? 113.440 84.578  161.863 1.00 32.64 ? 237 LEU A CD1   1 
ATOM   1809  C  CD2   . LEU A  1 237 ? 111.813 86.151  160.808 1.00 32.64 ? 237 LEU A CD2   1 
ATOM   1810  N  N     . SER A  1 238 ? 109.943 86.483  165.714 1.00 33.32 ? 238 SER A N     1 
ATOM   1811  C  CA    . SER A  1 238 ? 109.064 86.029  166.782 1.00 33.32 ? 238 SER A CA    1 
ATOM   1812  C  C     . SER A  1 238 ? 107.644 86.542  166.595 1.00 33.32 ? 238 SER A C     1 
ATOM   1813  O  O     . SER A  1 238 ? 106.691 85.926  167.081 1.00 33.32 ? 238 SER A O     1 
ATOM   1814  C  CB    . SER A  1 238 ? 109.619 86.476  168.134 1.00 33.32 ? 238 SER A CB    1 
ATOM   1815  O  OG    . SER A  1 238 ? 108.588 86.952  168.977 1.00 33.32 ? 238 SER A OG    1 
ATOM   1816  N  N     . ALA A  1 239 ? 107.484 87.660  165.893 1.00 32.79 ? 239 ALA A N     1 
ATOM   1817  C  CA    . ALA A  1 239 ? 106.177 88.245  165.647 1.00 32.79 ? 239 ALA A CA    1 
ATOM   1818  C  C     . ALA A  1 239 ? 105.511 87.716  164.384 1.00 32.79 ? 239 ALA A C     1 
ATOM   1819  O  O     . ALA A  1 239 ? 104.403 88.151  164.059 1.00 32.79 ? 239 ALA A O     1 
ATOM   1820  C  CB    . ALA A  1 239 ? 106.290 89.767  165.568 1.00 32.79 ? 239 ALA A CB    1 
ATOM   1821  N  N     . GLY A  1 240 ? 106.153 86.802  163.668 1.00 33.17 ? 240 GLY A N     1 
ATOM   1822  C  CA    . GLY A  1 240 ? 105.551 86.187  162.509 1.00 33.17 ? 240 GLY A CA    1 
ATOM   1823  C  C     . GLY A  1 240 ? 105.949 86.746  161.162 1.00 33.17 ? 240 GLY A C     1 
ATOM   1824  O  O     . GLY A  1 240 ? 105.266 86.456  160.175 1.00 33.17 ? 240 GLY A O     1 
ATOM   1825  N  N     . ALA A  1 241 ? 107.012 87.540  161.085 1.00 32.53 ? 241 ALA A N     1 
ATOM   1826  C  CA    . ALA A  1 241 ? 107.491 88.004  159.792 1.00 32.53 ? 241 ALA A CA    1 
ATOM   1827  C  C     . ALA A  1 241 ? 108.036 86.834  158.984 1.00 32.53 ? 241 ALA A C     1 
ATOM   1828  O  O     . ALA A  1 241 ? 108.723 85.958  159.515 1.00 32.53 ? 241 ALA A O     1 
ATOM   1829  C  CB    . ALA A  1 241 ? 108.571 89.067  159.972 1.00 32.53 ? 241 ALA A CB    1 
ATOM   1830  N  N     . THR A  1 242 ? 107.724 86.818  157.688 1.00 32.73 ? 242 THR A N     1 
ATOM   1831  C  CA    . THR A  1 242 ? 108.209 85.745  156.826 1.00 32.73 ? 242 THR A CA    1 
ATOM   1832  C  C     . THR A  1 242 ? 109.698 85.901  156.549 1.00 32.73 ? 242 THR A C     1 
ATOM   1833  O  O     . THR A  1 242 ? 110.496 85.003  156.836 1.00 32.73 ? 242 THR A O     1 
ATOM   1834  C  CB    . THR A  1 242 ? 107.419 85.716  155.516 1.00 32.73 ? 242 THR A CB    1 
ATOM   1835  O  OG1   . THR A  1 242 ? 107.429 87.016  154.918 1.00 32.73 ? 242 THR A OG1   1 
ATOM   1836  C  CG2   . THR A  1 242 ? 105.986 85.296  155.771 1.00 32.73 ? 242 THR A CG2   1 
ATOM   1837  N  N     . ARG A  1 243 ? 110.091 87.039  155.992 1.00 31.13 ? 243 ARG A N     1 
ATOM   1838  C  CA    . ARG A  1 243 ? 111.485 87.341  155.718 1.00 31.13 ? 243 ARG A CA    1 
ATOM   1839  C  C     . ARG A  1 243 ? 111.811 88.703  156.307 1.00 31.13 ? 243 ARG A C     1 
ATOM   1840  O  O     . ARG A  1 243 ? 110.938 89.562  156.440 1.00 31.13 ? 243 ARG A O     1 
ATOM   1841  C  CB    . ARG A  1 243 ? 111.778 87.311  154.211 1.00 31.13 ? 243 ARG A CB    1 
ATOM   1842  C  CG    . ARG A  1 243 ? 111.562 85.939  153.594 1.00 31.13 ? 243 ARG A CG    1 
ATOM   1843  C  CD    . ARG A  1 243 ? 112.351 85.738  152.307 1.00 31.13 ? 243 ARG A CD    1 
ATOM   1844  N  NE    . ARG A  1 243 ? 112.276 86.871  151.391 1.00 31.13 ? 243 ARG A NE    1 
ATOM   1845  C  CZ    . ARG A  1 243 ? 111.170 87.269  150.769 1.00 31.13 ? 243 ARG A CZ    1 
ATOM   1846  N  NH1   . ARG A  1 243 ? 110.029 86.616  150.942 1.00 31.13 ? 243 ARG A NH1   1 
ATOM   1847  N  NH2   . ARG A  1 243 ? 111.209 88.315  149.954 1.00 31.13 ? 243 ARG A NH2   1 
ATOM   1848  N  N     . VAL A  1 244 ? 113.072 88.887  156.686 1.00 28.41 ? 244 VAL A N     1 
ATOM   1849  C  CA    . VAL A  1 244 ? 113.524 90.126  157.305 1.00 28.41 ? 244 VAL A CA    1 
ATOM   1850  C  C     . VAL A  1 244 ? 114.716 90.651  156.519 1.00 28.41 ? 244 VAL A C     1 
ATOM   1851  O  O     . VAL A  1 244 ? 115.715 89.943  156.353 1.00 28.41 ? 244 VAL A O     1 
ATOM   1852  C  CB    . VAL A  1 244 ? 113.898 89.936  158.784 1.00 28.41 ? 244 VAL A CB    1 
ATOM   1853  C  CG1   . VAL A  1 244 ? 114.429 91.231  159.362 1.00 28.41 ? 244 VAL A CG1   1 
ATOM   1854  C  CG2   . VAL A  1 244 ? 112.694 89.462  159.574 1.00 28.41 ? 244 VAL A CG2   1 
ATOM   1855  N  N     . TYR A  1 245 ? 114.608 91.883  156.040 1.00 27.46 ? 245 TYR A N     1 
ATOM   1856  C  CA    . TYR A  1 245 ? 115.710 92.597  155.423 1.00 27.46 ? 245 TYR A CA    1 
ATOM   1857  C  C     . TYR A  1 245 ? 116.166 93.718  156.340 1.00 27.46 ? 245 TYR A C     1 
ATOM   1858  O  O     . TYR A  1 245 ? 115.391 94.245  157.141 1.00 27.46 ? 245 TYR A O     1 
ATOM   1859  C  CB    . TYR A  1 245 ? 115.312 93.189  154.071 1.00 27.46 ? 245 TYR A CB    1 
ATOM   1860  C  CG    . TYR A  1 245 ? 114.989 92.177  153.008 1.00 27.46 ? 245 TYR A CG    1 
ATOM   1861  C  CD1   . TYR A  1 245 ? 113.752 91.555  152.966 1.00 27.46 ? 245 TYR A CD1   1 
ATOM   1862  C  CD2   . TYR A  1 245 ? 115.919 91.853  152.033 1.00 27.46 ? 245 TYR A CD2   1 
ATOM   1863  C  CE1   . TYR A  1 245 ? 113.454 90.636  151.991 1.00 27.46 ? 245 TYR A CE1   1 
ATOM   1864  C  CE2   . TYR A  1 245 ? 115.629 90.935  151.054 1.00 27.46 ? 245 TYR A CE2   1 
ATOM   1865  C  CZ    . TYR A  1 245 ? 114.395 90.331  151.037 1.00 27.46 ? 245 TYR A CZ    1 
ATOM   1866  O  OH    . TYR A  1 245 ? 114.102 89.413  150.062 1.00 27.46 ? 245 TYR A OH    1 
ATOM   1867  N  N     . ALA A  1 246 ? 117.433 94.086  156.213 1.00 25.95 ? 246 ALA A N     1 
ATOM   1868  C  CA    . ALA A  1 246 ? 117.976 95.246  156.898 1.00 25.95 ? 246 ALA A CA    1 
ATOM   1869  C  C     . ALA A  1 246 ? 118.632 96.143  155.864 1.00 25.95 ? 246 ALA A C     1 
ATOM   1870  O  O     . ALA A  1 246 ? 119.505 95.697  155.115 1.00 25.95 ? 246 ALA A O     1 
ATOM   1871  C  CB    . ALA A  1 246 ? 118.985 94.843  157.976 1.00 25.95 ? 246 ALA A CB    1 
ATOM   1872  N  N     . ILE A  1 247 ? 118.205 97.398  155.814 1.00 24.53 ? 247 ILE A N     1 
ATOM   1873  C  CA    . ILE A  1 247 ? 118.784 98.385  154.917 1.00 24.53 ? 247 ILE A CA    1 
ATOM   1874  C  C     . ILE A  1 247 ? 119.280 99.550  155.751 1.00 24.53 ? 247 ILE A C     1 
ATOM   1875  O  O     . ILE A  1 247 ? 118.505 100.178 156.481 1.00 24.53 ? 247 ILE A O     1 
ATOM   1876  C  CB    . ILE A  1 247 ? 117.788 98.858  153.851 1.00 24.53 ? 247 ILE A CB    1 
ATOM   1877  C  CG1   . ILE A  1 247 ? 117.331 97.672  153.007 1.00 24.53 ? 247 ILE A CG1   1 
ATOM   1878  C  CG2   . ILE A  1 247 ? 118.426 99.917  152.978 1.00 24.53 ? 247 ILE A CG2   1 
ATOM   1879  C  CD1   . ILE A  1 247 ? 116.199 97.987  152.094 1.00 24.53 ? 247 ILE A CD1   1 
ATOM   1880  N  N     . LEU A  1 248 ? 120.569 99.837  155.638 1.00 24.90 ? 248 LEU A N     1 
ATOM   1881  C  CA    . LEU A  1 248 ? 121.212 100.938 156.329 1.00 24.90 ? 248 LEU A CA    1 
ATOM   1882  C  C     . LEU A  1 248 ? 121.873 101.823 155.288 1.00 24.90 ? 248 LEU A C     1 
ATOM   1883  O  O     . LEU A  1 248 ? 122.124 101.398 154.159 1.00 24.90 ? 248 LEU A O     1 
ATOM   1884  C  CB    . LEU A  1 248 ? 122.267 100.440 157.328 1.00 24.90 ? 248 LEU A CB    1 
ATOM   1885  C  CG    . LEU A  1 248 ? 121.892 99.430  158.419 1.00 24.90 ? 248 LEU A CG    1 
ATOM   1886  C  CD1   . LEU A  1 248 ? 120.684 99.903  159.201 1.00 24.90 ? 248 LEU A CD1   1 
ATOM   1887  C  CD2   . LEU A  1 248 ? 121.692 98.015  157.896 1.00 24.90 ? 248 LEU A CD2   1 
ATOM   1888  N  N     . THR A  1 249 ? 122.147 103.068 155.656 1.00 23.65 ? 249 THR A N     1 
ATOM   1889  C  CA    . THR A  1 249 ? 122.999 103.843 154.769 1.00 23.65 ? 249 THR A CA    1 
ATOM   1890  C  C     . THR A  1 249 ? 124.463 103.780 155.186 1.00 23.65 ? 249 THR A C     1 
ATOM   1891  O  O     . THR A  1 249 ? 125.344 103.752 154.323 1.00 23.65 ? 249 THR A O     1 
ATOM   1892  C  CB    . THR A  1 249 ? 122.513 105.293 154.668 1.00 23.65 ? 249 THR A CB    1 
ATOM   1893  O  OG1   . THR A  1 249 ? 123.538 106.110 154.089 1.00 23.65 ? 249 THR A OG1   1 
ATOM   1894  C  CG2   . THR A  1 249 ? 122.119 105.837 156.000 1.00 23.65 ? 249 THR A CG2   1 
ATOM   1895  N  N     . HIS A  1 250 ? 124.750 103.725 156.482 1.00 23.18 ? 250 HIS A N     1 
ATOM   1896  C  CA    . HIS A  1 250 ? 126.118 103.623 156.975 1.00 23.18 ? 250 HIS A CA    1 
ATOM   1897  C  C     . HIS A  1 250 ? 126.332 102.239 157.569 1.00 23.18 ? 250 HIS A C     1 
ATOM   1898  O  O     . HIS A  1 250 ? 125.791 101.924 158.633 1.00 23.18 ? 250 HIS A O     1 
ATOM   1899  C  CB    . HIS A  1 250 ? 126.413 104.708 158.008 1.00 23.18 ? 250 HIS A CB    1 
ATOM   1900  C  CG    . HIS A  1 250 ? 126.097 106.090 157.533 1.00 23.18 ? 250 HIS A CG    1 
ATOM   1901  N  ND1   . HIS A  1 250 ? 126.747 106.675 156.470 1.00 23.18 ? 250 HIS A ND1   1 
ATOM   1902  C  CD2   . HIS A  1 250 ? 125.199 106.999 157.973 1.00 23.18 ? 250 HIS A CD2   1 
ATOM   1903  C  CE1   . HIS A  1 250 ? 126.263 107.886 156.276 1.00 23.18 ? 250 HIS A CE1   1 
ATOM   1904  N  NE2   . HIS A  1 250 ? 125.323 108.108 157.175 1.00 23.18 ? 250 HIS A NE2   1 
ATOM   1905  N  N     . GLY A  1 251 ? 127.117 101.415 156.887 1.00 24.91 ? 251 GLY A N     1 
ATOM   1906  C  CA    . GLY A  1 251 ? 127.502 100.142 157.455 1.00 24.91 ? 251 GLY A CA    1 
ATOM   1907  C  C     . GLY A  1 251 ? 128.827 100.251 158.177 1.00 24.91 ? 251 GLY A C     1 
ATOM   1908  O  O     . GLY A  1 251 ? 129.890 100.128 157.565 1.00 24.91 ? 251 GLY A O     1 
ATOM   1909  N  N     . ILE A  1 252 ? 128.775 100.472 159.487 1.00 26.08 ? 252 ILE A N     1 
ATOM   1910  C  CA    . ILE A  1 252 ? 129.999 100.559 160.272 1.00 26.08 ? 252 ILE A CA    1 
ATOM   1911  C  C     . ILE A  1 252 ? 130.522 99.169  160.592 1.00 26.08 ? 252 ILE A C     1 
ATOM   1912  O  O     . ILE A  1 252 ? 131.711 98.884  160.416 1.00 26.08 ? 252 ILE A O     1 
ATOM   1913  C  CB    . ILE A  1 252 ? 129.753 101.384 161.547 1.00 26.08 ? 252 ILE A CB    1 
ATOM   1914  C  CG1   . ILE A  1 252 ? 129.221 102.770 161.179 1.00 26.08 ? 252 ILE A CG1   1 
ATOM   1915  C  CG2   . ILE A  1 252 ? 131.020 101.485 162.368 1.00 26.08 ? 252 ILE A CG2   1 
ATOM   1916  C  CD1   . ILE A  1 252 ? 128.731 103.564 162.354 1.00 26.08 ? 252 ILE A CD1   1 
ATOM   1917  N  N     . PHE A  1 253 ? 129.637 98.289  161.054 1.00 26.81 ? 253 PHE A N     1 
ATOM   1918  C  CA    . PHE A  1 253 ? 129.947 96.879  161.276 1.00 26.81 ? 253 PHE A CA    1 
ATOM   1919  C  C     . PHE A  1 253 ? 131.174 96.703  162.167 1.00 26.81 ? 253 PHE A C     1 
ATOM   1920  O  O     . PHE A  1 253 ? 132.032 95.855  161.917 1.00 26.81 ? 253 PHE A O     1 
ATOM   1921  C  CB    . PHE A  1 253 ? 130.127 96.146  159.947 1.00 26.81 ? 253 PHE A CB    1 
ATOM   1922  C  CG    . PHE A  1 253 ? 128.902 96.156  159.086 1.00 26.81 ? 253 PHE A CG    1 
ATOM   1923  C  CD1   . PHE A  1 253 ? 127.668 95.832  159.612 1.00 26.81 ? 253 PHE A CD1   1 
ATOM   1924  C  CD2   . PHE A  1 253 ? 128.984 96.492  157.748 1.00 26.81 ? 253 PHE A CD2   1 
ATOM   1925  C  CE1   . PHE A  1 253 ? 126.541 95.844  158.821 1.00 26.81 ? 253 PHE A CE1   1 
ATOM   1926  C  CE2   . PHE A  1 253 ? 127.861 96.501  156.955 1.00 26.81 ? 253 PHE A CE2   1 
ATOM   1927  C  CZ    . PHE A  1 253 ? 126.641 96.174  157.492 1.00 26.81 ? 253 PHE A CZ    1 
ATOM   1928  N  N     . SER A  1 254 ? 131.257 97.510  163.218 1.00 27.57 ? 254 SER A N     1 
ATOM   1929  C  CA    . SER A  1 254 ? 132.361 97.391  164.154 1.00 27.57 ? 254 SER A CA    1 
ATOM   1930  C  C     . SER A  1 254 ? 132.096 96.273  165.156 1.00 27.57 ? 254 SER A C     1 
ATOM   1931  O  O     . SER A  1 254 ? 130.960 95.854  165.376 1.00 27.57 ? 254 SER A O     1 
ATOM   1932  C  CB    . SER A  1 254 ? 132.593 98.712  164.888 1.00 27.57 ? 254 SER A CB    1 
ATOM   1933  O  OG    . SER A  1 254 ? 131.544 98.982  165.797 1.00 27.57 ? 254 SER A OG    1 
ATOM   1934  N  N     . GLY A  1 255 ? 133.175 95.790  165.764 1.00 29.42 ? 255 GLY A N     1 
ATOM   1935  C  CA    . GLY A  1 255 ? 133.097 94.803  166.811 1.00 29.42 ? 255 GLY A CA    1 
ATOM   1936  C  C     . GLY A  1 255 ? 132.479 93.491  166.376 1.00 29.42 ? 255 GLY A C     1 
ATOM   1937  O  O     . GLY A  1 255 ? 132.903 92.862  165.405 1.00 29.42 ? 255 GLY A O     1 
ATOM   1938  N  N     . PRO A  1 256 ? 131.451 93.053  167.104 1.00 30.50 ? 256 PRO A N     1 
ATOM   1939  C  CA    . PRO A  1 256 ? 130.836 91.750  166.844 1.00 30.50 ? 256 PRO A CA    1 
ATOM   1940  C  C     . PRO A  1 256 ? 129.777 91.749  165.754 1.00 30.50 ? 256 PRO A C     1 
ATOM   1941  O  O     . PRO A  1 256 ? 129.008 90.789  165.672 1.00 30.50 ? 256 PRO A O     1 
ATOM   1942  C  CB    . PRO A  1 256 ? 130.205 91.422  168.202 1.00 30.50 ? 256 PRO A CB    1 
ATOM   1943  C  CG    . PRO A  1 256 ? 129.766 92.758  168.701 1.00 30.50 ? 256 PRO A CG    1 
ATOM   1944  C  CD    . PRO A  1 256 ? 130.792 93.757  168.217 1.00 30.50 ? 256 PRO A CD    1 
ATOM   1945  N  N     . ALA A  1 257 ? 129.715 92.795  164.930 1.00 29.84 ? 257 ALA A N     1 
ATOM   1946  C  CA    . ALA A  1 257 ? 128.612 92.939  163.987 1.00 29.84 ? 257 ALA A CA    1 
ATOM   1947  C  C     . ALA A  1 257 ? 128.591 91.821  162.953 1.00 29.84 ? 257 ALA A C     1 
ATOM   1948  O  O     . ALA A  1 257 ? 127.520 91.318  162.602 1.00 29.84 ? 257 ALA A O     1 
ATOM   1949  C  CB    . ALA A  1 257 ? 128.694 94.298  163.297 1.00 29.84 ? 257 ALA A CB    1 
ATOM   1950  N  N     . ILE A  1 258 ? 129.759 91.434  162.437 1.00 31.45 ? 258 ILE A N     1 
ATOM   1951  C  CA    . ILE A  1 258 ? 129.791 90.436  161.370 1.00 31.45 ? 258 ILE A CA    1 
ATOM   1952  C  C     . ILE A  1 258 ? 129.309 89.085  161.880 1.00 31.45 ? 258 ILE A C     1 
ATOM   1953  O  O     . ILE A  1 258 ? 128.512 88.407  161.221 1.00 31.45 ? 258 ILE A O     1 
ATOM   1954  C  CB    . ILE A  1 258 ? 131.202 90.347  160.762 1.00 31.45 ? 258 ILE A CB    1 
ATOM   1955  C  CG1   . ILE A  1 258 ? 131.536 91.640  160.021 1.00 31.45 ? 258 ILE A CG1   1 
ATOM   1956  C  CG2   . ILE A  1 258 ? 131.301 89.165  159.822 1.00 31.45 ? 258 ILE A CG2   1 
ATOM   1957  C  CD1   . ILE A  1 258 ? 130.436 92.129  159.113 1.00 31.45 ? 258 ILE A CD1   1 
ATOM   1958  N  N     . SER A  1 259 ? 129.772 88.675  163.061 1.00 32.04 ? 259 SER A N     1 
ATOM   1959  C  CA    . SER A  1 259 ? 129.299 87.425  163.642 1.00 32.04 ? 259 SER A CA    1 
ATOM   1960  C  C     . SER A  1 259 ? 127.815 87.503  163.973 1.00 32.04 ? 259 SER A C     1 
ATOM   1961  O  O     . SER A  1 259 ? 127.083 86.521  163.812 1.00 32.04 ? 259 SER A O     1 
ATOM   1962  C  CB    . SER A  1 259 ? 130.113 87.085  164.888 1.00 32.04 ? 259 SER A CB    1 
ATOM   1963  O  OG    . SER A  1 259 ? 129.564 87.695  166.040 1.00 32.04 ? 259 SER A OG    1 
ATOM   1964  N  N     . ARG A  1 260 ? 127.355 88.665  164.439 1.00 31.32 ? 260 ARG A N     1 
ATOM   1965  C  CA    . ARG A  1 260 ? 125.938 88.843  164.735 1.00 31.32 ? 260 ARG A CA    1 
ATOM   1966  C  C     . ARG A  1 260 ? 125.086 88.670  163.484 1.00 31.32 ? 260 ARG A C     1 
ATOM   1967  O  O     . ARG A  1 260 ? 124.052 87.993  163.509 1.00 31.32 ? 260 ARG A O     1 
ATOM   1968  C  CB    . ARG A  1 260 ? 125.711 90.221  165.350 1.00 31.32 ? 260 ARG A CB    1 
ATOM   1969  C  CG    . ARG A  1 260 ? 125.525 90.220  166.846 1.00 31.32 ? 260 ARG A CG    1 
ATOM   1970  C  CD    . ARG A  1 260 ? 125.588 91.628  167.404 1.00 31.32 ? 260 ARG A CD    1 
ATOM   1971  N  NE    . ARG A  1 260 ? 125.854 91.629  168.838 1.00 31.32 ? 260 ARG A NE    1 
ATOM   1972  C  CZ    . ARG A  1 260 ? 126.075 92.724  169.556 1.00 31.32 ? 260 ARG A CZ    1 
ATOM   1973  N  NH1   . ARG A  1 260 ? 126.065 93.912  168.977 1.00 31.32 ? 260 ARG A NH1   1 
ATOM   1974  N  NH2   . ARG A  1 260 ? 126.310 92.627  170.855 1.00 31.32 ? 260 ARG A NH2   1 
ATOM   1975  N  N     . ILE A  1 261 ? 125.506 89.277  162.374 1.00 31.67 ? 261 ILE A N     1 
ATOM   1976  C  CA    . ILE A  1 261 ? 124.737 89.188  161.140 1.00 31.67 ? 261 ILE A CA    1 
ATOM   1977  C  C     . ILE A  1 261 ? 124.776 87.771  160.588 1.00 31.67 ? 261 ILE A C     1 
ATOM   1978  O  O     . ILE A  1 261 ? 123.758 87.241  160.131 1.00 31.67 ? 261 ILE A O     1 
ATOM   1979  C  CB    . ILE A  1 261 ? 125.253 90.203  160.108 1.00 31.67 ? 261 ILE A CB    1 
ATOM   1980  C  CG1   . ILE A  1 261 ? 124.980 91.627  160.576 1.00 31.67 ? 261 ILE A CG1   1 
ATOM   1981  C  CG2   . ILE A  1 261 ? 124.586 89.982  158.774 1.00 31.67 ? 261 ILE A CG2   1 
ATOM   1982  C  CD1   . ILE A  1 261 ? 125.566 92.656  159.665 1.00 31.67 ? 261 ILE A CD1   1 
ATOM   1983  N  N     . ASN A  1 262 ? 125.949 87.137  160.617 1.00 33.50 ? 262 ASN A N     1 
ATOM   1984  C  CA    . ASN A  1 262 ? 126.064 85.778  160.104 1.00 33.50 ? 262 ASN A CA    1 
ATOM   1985  C  C     . ASN A  1 262 ? 125.185 84.807  160.877 1.00 33.50 ? 262 ASN A C     1 
ATOM   1986  O  O     . ASN A  1 262 ? 124.717 83.813  160.313 1.00 33.50 ? 262 ASN A O     1 
ATOM   1987  C  CB    . ASN A  1 262 ? 127.523 85.332  160.144 1.00 33.50 ? 262 ASN A CB    1 
ATOM   1988  C  CG    . ASN A  1 262 ? 128.341 85.940  159.032 1.00 33.50 ? 262 ASN A CG    1 
ATOM   1989  O  OD1   . ASN A  1 262 ? 127.800 86.370  158.017 1.00 33.50 ? 262 ASN A OD1   1 
ATOM   1990  N  ND2   . ASN A  1 262 ? 129.652 85.987  159.216 1.00 33.50 ? 262 ASN A ND2   1 
ATOM   1991  N  N     . ASN A  1 263 ? 124.943 85.077  162.156 1.00 34.30 ? 263 ASN A N     1 
ATOM   1992  C  CA    . ASN A  1 263 ? 124.086 84.238  162.980 1.00 34.30 ? 263 ASN A CA    1 
ATOM   1993  C  C     . ASN A  1 263 ? 122.656 84.749  163.052 1.00 34.30 ? 263 ASN A C     1 
ATOM   1994  O  O     . ASN A  1 263 ? 121.836 84.155  163.757 1.00 34.30 ? 263 ASN A O     1 
ATOM   1995  C  CB    . ASN A  1 263 ? 124.667 84.116  164.391 1.00 34.30 ? 263 ASN A CB    1 
ATOM   1996  C  CG    . ASN A  1 263 ? 126.066 83.543  164.393 1.00 34.30 ? 263 ASN A CG    1 
ATOM   1997  O  OD1   . ASN A  1 263 ? 126.378 82.638  163.620 1.00 34.30 ? 263 ASN A OD1   1 
ATOM   1998  N  ND2   . ASN A  1 263 ? 126.920 84.066  165.262 1.00 34.30 ? 263 ASN A ND2   1 
ATOM   1999  N  N     . ALA A  1 264 ? 122.339 85.827  162.347 1.00 34.05 ? 264 ALA A N     1 
ATOM   2000  C  CA    . ALA A  1 264 ? 120.992 86.363  162.318 1.00 34.05 ? 264 ALA A CA    1 
ATOM   2001  C  C     . ALA A  1 264 ? 120.212 85.745  161.160 1.00 34.05 ? 264 ALA A C     1 
ATOM   2002  O  O     . ALA A  1 264 ? 120.698 84.875  160.437 1.00 34.05 ? 264 ALA A O     1 
ATOM   2003  C  CB    . ALA A  1 264 ? 121.023 87.886  162.218 1.00 34.05 ? 264 ALA A CB    1 
ATOM   2004  N  N     . CYS A  1 265 ? 118.977 86.205  160.984 1.00 35.54 ? 265 CYS A N     1 
ATOM   2005  C  CA    . CYS A  1 265 ? 118.047 85.634  160.024 1.00 35.54 ? 265 CYS A CA    1 
ATOM   2006  C  C     . CYS A  1 265 ? 117.822 86.535  158.819 1.00 35.54 ? 265 CYS A C     1 
ATOM   2007  O  O     . CYS A  1 265 ? 116.834 86.362  158.100 1.00 35.54 ? 265 CYS A O     1 
ATOM   2008  C  CB    . CYS A  1 265 ? 116.719 85.346  160.714 1.00 35.54 ? 265 CYS A CB    1 
ATOM   2009  S  SG    . CYS A  1 265 ? 116.163 86.727  161.740 1.00 35.54 ? 265 CYS A SG    1 
ATOM   2010  N  N     . PHE A  1 266 ? 118.713 87.491  158.588 1.00 29.86 ? 266 PHE A N     1 
ATOM   2011  C  CA    . PHE A  1 266 ? 118.499 88.482  157.544 1.00 29.86 ? 266 PHE A CA    1 
ATOM   2012  C  C     . PHE A  1 266 ? 118.538 87.836  156.167 1.00 29.86 ? 266 PHE A C     1 
ATOM   2013  O  O     . PHE A  1 266 ? 119.418 87.024  155.872 1.00 29.86 ? 266 PHE A O     1 
ATOM   2014  C  CB    . PHE A  1 266 ? 119.558 89.575  157.635 1.00 29.86 ? 266 PHE A CB    1 
ATOM   2015  C  CG    . PHE A  1 266 ? 119.393 90.475  158.818 1.00 29.86 ? 266 PHE A CG    1 
ATOM   2016  C  CD1   . PHE A  1 266 ? 118.287 91.292  158.932 1.00 29.86 ? 266 PHE A CD1   1 
ATOM   2017  C  CD2   . PHE A  1 266 ? 120.344 90.499  159.819 1.00 29.86 ? 266 PHE A CD2   1 
ATOM   2018  C  CE1   . PHE A  1 266 ? 118.137 92.120  160.020 1.00 29.86 ? 266 PHE A CE1   1 
ATOM   2019  C  CE2   . PHE A  1 266 ? 120.198 91.324  160.907 1.00 29.86 ? 266 PHE A CE2   1 
ATOM   2020  C  CZ    . PHE A  1 266 ? 119.094 92.133  161.009 1.00 29.86 ? 266 PHE A CZ    1 
ATOM   2021  N  N     . GLU A  1 267 ? 117.575 88.195  155.323 1.00 30.99 ? 267 GLU A N     1 
ATOM   2022  C  CA    . GLU A  1 267 ? 117.667 87.831  153.916 1.00 30.99 ? 267 GLU A CA    1 
ATOM   2023  C  C     . GLU A  1 267 ? 118.828 88.553  153.250 1.00 30.99 ? 267 GLU A C     1 
ATOM   2024  O  O     . GLU A  1 267 ? 119.560 87.964  152.448 1.00 30.99 ? 267 GLU A O     1 
ATOM   2025  C  CB    . GLU A  1 267 ? 116.354 88.144  153.205 1.00 30.99 ? 267 GLU A CB    1 
ATOM   2026  C  CG    . GLU A  1 267 ? 116.266 87.581  151.805 1.00 30.99 ? 267 GLU A CG    1 
ATOM   2027  C  CD    . GLU A  1 267 ? 116.184 86.072  151.799 1.00 30.99 ? 267 GLU A CD    1 
ATOM   2028  O  OE1   . GLU A  1 267 ? 115.507 85.513  152.685 1.00 30.99 ? 267 GLU A OE1   1 
ATOM   2029  O  OE2   . GLU A  1 267 ? 116.794 85.446  150.908 1.00 30.99 ? 267 GLU A OE2   1 
ATOM   2030  N  N     . ALA A  1 268 ? 119.013 89.827  153.583 1.00 28.61 ? 268 ALA A N     1 
ATOM   2031  C  CA    . ALA A  1 268 ? 120.126 90.616  153.086 1.00 28.61 ? 268 ALA A CA    1 
ATOM   2032  C  C     . ALA A  1 268 ? 120.313 91.811  154.005 1.00 28.61 ? 268 ALA A C     1 
ATOM   2033  O  O     . ALA A  1 268 ? 119.339 92.353  154.528 1.00 28.61 ? 268 ALA A O     1 
ATOM   2034  C  CB    . ALA A  1 268 ? 119.885 91.085  151.648 1.00 28.61 ? 268 ALA A CB    1 
ATOM   2035  N  N     . VAL A  1 269 ? 121.563 92.207  154.203 1.00 27.32 ? 269 VAL A N     1 
ATOM   2036  C  CA    . VAL A  1 269 ? 121.897 93.442  154.900 1.00 27.32 ? 269 VAL A CA    1 
ATOM   2037  C  C     . VAL A  1 269 ? 122.441 94.395  153.849 1.00 27.32 ? 269 VAL A C     1 
ATOM   2038  O  O     . VAL A  1 269 ? 123.505 94.154  153.268 1.00 27.32 ? 269 VAL A O     1 
ATOM   2039  C  CB    . VAL A  1 269 ? 122.904 93.212  156.035 1.00 27.32 ? 269 VAL A CB    1 
ATOM   2040  C  CG1   . VAL A  1 269 ? 123.310 94.537  156.654 1.00 27.32 ? 269 VAL A CG1   1 
ATOM   2041  C  CG2   . VAL A  1 269 ? 122.304 92.304  157.083 1.00 27.32 ? 269 VAL A CG2   1 
ATOM   2042  N  N     . VAL A  1 270 ? 121.713 95.473  153.592 1.00 24.95 ? 270 VAL A N     1 
ATOM   2043  C  CA    . VAL A  1 270 ? 122.020 96.391  152.505 1.00 24.95 ? 270 VAL A CA    1 
ATOM   2044  C  C     . VAL A  1 270 ? 122.541 97.687  153.100 1.00 24.95 ? 270 VAL A C     1 
ATOM   2045  O  O     . VAL A  1 270 ? 121.878 98.303  153.943 1.00 24.95 ? 270 VAL A O     1 
ATOM   2046  C  CB    . VAL A  1 270 ? 120.789 96.644  151.621 1.00 24.95 ? 270 VAL A CB    1 
ATOM   2047  C  CG1   . VAL A  1 270 ? 121.174 97.447  150.398 1.00 24.95 ? 270 VAL A CG1   1 
ATOM   2048  C  CG2   . VAL A  1 270 ? 120.159 95.333  151.230 1.00 24.95 ? 270 VAL A CG2   1 
ATOM   2049  N  N     . VAL A  1 271 ? 123.728 98.096  152.667 1.00 24.28 ? 271 VAL A N     1 
ATOM   2050  C  CA    . VAL A  1 271 ? 124.335 99.344  153.098 1.00 24.28 ? 271 VAL A CA    1 
ATOM   2051  C  C     . VAL A  1 271 ? 124.815 100.089 151.863 1.00 24.28 ? 271 VAL A C     1 
ATOM   2052  O  O     . VAL A  1 271 ? 124.996 99.511  150.792 1.00 24.28 ? 271 VAL A O     1 
ATOM   2053  C  CB    . VAL A  1 271 ? 125.501 99.123  154.085 1.00 24.28 ? 271 VAL A CB    1 
ATOM   2054  C  CG1   . VAL A  1 271 ? 125.010 98.420  155.335 1.00 24.28 ? 271 VAL A CG1   1 
ATOM   2055  C  CG2   . VAL A  1 271 ? 126.615 98.331  153.425 1.00 24.28 ? 271 VAL A CG2   1 
ATOM   2056  N  N     . THR A  1 272 ? 124.998 101.391 152.019 1.00 23.10 ? 272 THR A N     1 
ATOM   2057  C  CA    . THR A  1 272 ? 125.683 102.149 150.989 1.00 23.10 ? 272 THR A CA    1 
ATOM   2058  C  C     . THR A  1 272 ? 127.190 102.029 151.181 1.00 23.10 ? 272 THR A C     1 
ATOM   2059  O  O     . THR A  1 272 ? 127.675 101.468 152.164 1.00 23.10 ? 272 THR A O     1 
ATOM   2060  C  CB    . THR A  1 272 ? 125.250 103.613 151.013 1.00 23.10 ? 272 THR A CB    1 
ATOM   2061  O  OG1   . THR A  1 272 ? 125.917 104.292 152.080 1.00 23.10 ? 272 THR A OG1   1 
ATOM   2062  C  CG2   . THR A  1 272 ? 123.749 103.724 151.205 1.00 23.10 ? 272 THR A CG2   1 
ATOM   2063  N  N     . ASN A  1 273 ? 127.945 102.559 150.221 1.00 23.54 ? 273 ASN A N     1 
ATOM   2064  C  CA    . ASN A  1 273 ? 129.395 102.579 150.328 1.00 23.54 ? 273 ASN A CA    1 
ATOM   2065  C  C     . ASN A  1 273 ? 129.917 103.911 150.853 1.00 23.54 ? 273 ASN A C     1 
ATOM   2066  O  O     . ASN A  1 273 ? 131.000 104.351 150.460 1.00 23.54 ? 273 ASN A O     1 
ATOM   2067  C  CB    . ASN A  1 273 ? 130.046 102.225 148.989 1.00 23.54 ? 273 ASN A CB    1 
ATOM   2068  C  CG    . ASN A  1 273 ? 129.667 103.176 147.877 1.00 23.54 ? 273 ASN A CG    1 
ATOM   2069  O  OD1   . ASN A  1 273 ? 128.667 103.876 147.956 1.00 23.54 ? 273 ASN A OD1   1 
ATOM   2070  N  ND2   . ASN A  1 273 ? 130.468 103.196 146.824 1.00 23.54 ? 273 ASN A ND2   1 
ATOM   2071  N  N     . THR A  1 274 ? 129.159 104.569 151.738 1.00 23.04 ? 274 THR A N     1 
ATOM   2072  C  CA    . THR A  1 274 ? 129.713 105.691 152.490 1.00 23.04 ? 274 THR A CA    1 
ATOM   2073  C  C     . THR A  1 274 ? 130.888 105.254 153.350 1.00 23.04 ? 274 THR A C     1 
ATOM   2074  O  O     . THR A  1 274 ? 131.742 106.078 153.681 1.00 23.04 ? 274 THR A O     1 
ATOM   2075  C  CB    . THR A  1 274 ? 128.647 106.342 153.378 1.00 23.04 ? 274 THR A CB    1 
ATOM   2076  O  OG1   . THR A  1 274 ? 128.088 105.371 154.269 1.00 23.04 ? 274 THR A OG1   1 
ATOM   2077  C  CG2   . THR A  1 274 ? 127.546 106.967 152.544 1.00 23.04 ? 274 THR A CG2   1 
ATOM   2078  N  N     . ILE A  1 275 ? 130.937 103.980 153.716 1.00 24.21 ? 275 ILE A N     1 
ATOM   2079  C  CA    . ILE A  1 275 ? 132.053 103.382 154.439 1.00 24.21 ? 275 ILE A CA    1 
ATOM   2080  C  C     . ILE A  1 275 ? 132.541 102.227 153.574 1.00 24.21 ? 275 ILE A C     1 
ATOM   2081  O  O     . ILE A  1 275 ? 131.714 101.549 152.949 1.00 24.21 ? 275 ILE A O     1 
ATOM   2082  C  CB    . ILE A  1 275 ? 131.621 102.920 155.841 1.00 24.21 ? 275 ILE A CB    1 
ATOM   2083  C  CG1   . ILE A  1 275 ? 131.363 104.125 156.743 1.00 24.21 ? 275 ILE A CG1   1 
ATOM   2084  C  CG2   . ILE A  1 275 ? 132.646 101.995 156.467 1.00 24.21 ? 275 ILE A CG2   1 
ATOM   2085  C  CD1   . ILE A  1 275 ? 130.312 103.885 157.786 1.00 24.21 ? 275 ILE A CD1   1 
ATOM   2086  N  N     . PRO A  1 276 ? 133.845 101.985 153.468 1.00 26.06 ? 276 PRO A N     1 
ATOM   2087  C  CA    . PRO A  1 276 ? 134.306 100.835 152.684 1.00 26.06 ? 276 PRO A CA    1 
ATOM   2088  C  C     . PRO A  1 276 ? 133.759 99.534  153.248 1.00 26.06 ? 276 PRO A C     1 
ATOM   2089  O  O     . PRO A  1 276 ? 133.784 99.297  154.457 1.00 26.06 ? 276 PRO A O     1 
ATOM   2090  C  CB    . PRO A  1 276 ? 135.832 100.912 152.798 1.00 26.06 ? 276 PRO A CB    1 
ATOM   2091  C  CG    . PRO A  1 276 ? 136.096 101.808 153.951 1.00 26.06 ? 276 PRO A CG    1 
ATOM   2092  C  CD    . PRO A  1 276 ? 134.967 102.774 153.997 1.00 26.06 ? 276 PRO A CD    1 
ATOM   2093  N  N     . GLN A  1 277 ? 133.261 98.687  152.354 1.00 28.69 ? 277 GLN A N     1 
ATOM   2094  C  CA    . GLN A  1 277 ? 132.626 97.441  152.745 1.00 28.69 ? 277 GLN A CA    1 
ATOM   2095  C  C     . GLN A  1 277 ? 133.337 96.211  152.212 1.00 28.69 ? 277 GLN A C     1 
ATOM   2096  O  O     . GLN A  1 277 ? 132.883 95.097  152.481 1.00 28.69 ? 277 GLN A O     1 
ATOM   2097  C  CB    . GLN A  1 277 ? 131.164 97.417  152.277 1.00 28.69 ? 277 GLN A CB    1 
ATOM   2098  C  CG    . GLN A  1 277 ? 130.334 98.574  152.781 1.00 28.69 ? 277 GLN A CG    1 
ATOM   2099  C  CD    . GLN A  1 277 ? 130.252 98.620  154.290 1.00 28.69 ? 277 GLN A CD    1 
ATOM   2100  O  OE1   . GLN A  1 277 ? 130.405 97.605  154.963 1.00 28.69 ? 277 GLN A OE1   1 
ATOM   2101  N  NE2   . GLN A  1 277 ? 130.013 99.804  154.831 1.00 28.69 ? 277 GLN A NE2   1 
ATOM   2102  N  N     . GLU A  1 278 ? 134.444 96.379  151.486 1.00 34.79 ? 278 GLU A N     1 
ATOM   2103  C  CA    . GLU A  1 278 ? 135.099 95.247  150.843 1.00 34.79 ? 278 GLU A CA    1 
ATOM   2104  C  C     . GLU A  1 278 ? 135.476 94.179  151.861 1.00 34.79 ? 278 GLU A C     1 
ATOM   2105  O  O     . GLU A  1 278 ? 135.215 92.989  151.660 1.00 34.79 ? 278 GLU A O     1 
ATOM   2106  C  CB    . GLU A  1 278 ? 136.341 95.724  150.095 1.00 34.79 ? 278 GLU A CB    1 
ATOM   2107  C  CG    . GLU A  1 278 ? 136.056 96.507  148.827 1.00 34.79 ? 278 GLU A CG    1 
ATOM   2108  C  CD    . GLU A  1 278 ? 135.938 98.000  149.087 1.00 34.79 ? 278 GLU A CD    1 
ATOM   2109  O  OE1   . GLU A  1 278 ? 134.915 98.432  149.659 1.00 34.79 ? 278 GLU A OE1   1 
ATOM   2110  O  OE2   . GLU A  1 278 ? 136.877 98.741  148.728 1.00 34.79 ? 278 GLU A OE2   1 
ATOM   2111  N  N     . ASP A  1 279 ? 136.089 94.595  152.972 1.00 36.94 ? 279 ASP A N     1 
ATOM   2112  C  CA    . ASP A  1 279 ? 136.472 93.646  154.009 1.00 36.94 ? 279 ASP A CA    1 
ATOM   2113  C  C     . ASP A  1 279 ? 135.251 93.002  154.651 1.00 36.94 ? 279 ASP A C     1 
ATOM   2114  O  O     . ASP A  1 279 ? 135.252 91.800  154.935 1.00 36.94 ? 279 ASP A O     1 
ATOM   2115  C  CB    . ASP A  1 279 ? 137.331 94.346  155.061 1.00 36.94 ? 279 ASP A CB    1 
ATOM   2116  C  CG    . ASP A  1 279 ? 138.172 93.375  155.865 1.00 36.94 ? 279 ASP A CG    1 
ATOM   2117  O  OD1   . ASP A  1 279 ? 139.179 92.871  155.325 1.00 36.94 ? 279 ASP A OD1   1 
ATOM   2118  O  OD2   . ASP A  1 279 ? 137.826 93.117  157.037 1.00 36.94 ? 279 ASP A OD2   1 
ATOM   2119  N  N     . LYS A  1 280 ? 134.198 93.787  154.889 1.00 33.21 ? 280 LYS A N     1 
ATOM   2120  C  CA    . LYS A  1 280 ? 133.003 93.248  155.530 1.00 33.21 ? 280 LYS A CA    1 
ATOM   2121  C  C     . LYS A  1 280 ? 132.314 92.212  154.651 1.00 33.21 ? 280 LYS A C     1 
ATOM   2122  O  O     . LYS A  1 280 ? 131.849 91.180  155.146 1.00 33.21 ? 280 LYS A O     1 
ATOM   2123  C  CB    . LYS A  1 280 ? 132.035 94.381  155.876 1.00 33.21 ? 280 LYS A CB    1 
ATOM   2124  C  CG    . LYS A  1 280 ? 132.535 95.370  156.921 1.00 33.21 ? 280 LYS A CG    1 
ATOM   2125  C  CD    . LYS A  1 280 ? 133.474 94.724  157.918 1.00 33.21 ? 280 LYS A CD    1 
ATOM   2126  C  CE    . LYS A  1 280 ? 133.685 95.609  159.127 1.00 33.21 ? 280 LYS A CE    1 
ATOM   2127  N  NZ    . LYS A  1 280 ? 134.053 96.994  158.750 1.00 33.21 ? 280 LYS A NZ    1 
ATOM   2128  N  N     . MET A  1 281 ? 132.231 92.469  153.342 1.00 35.38 ? 281 MET A N     1 
ATOM   2129  C  CA    . MET A  1 281 ? 131.568 91.525  152.447 1.00 35.38 ? 281 MET A CA    1 
ATOM   2130  C  C     . MET A  1 281 ? 132.317 90.202  152.350 1.00 35.38 ? 281 MET A C     1 
ATOM   2131  O  O     . MET A  1 281 ? 131.705 89.170  152.055 1.00 35.38 ? 281 MET A O     1 
ATOM   2132  C  CB    . MET A  1 281 ? 131.398 92.132  151.055 1.00 35.38 ? 281 MET A CB    1 
ATOM   2133  C  CG    . MET A  1 281 ? 130.758 93.506  151.030 1.00 35.38 ? 281 MET A CG    1 
ATOM   2134  S  SD    . MET A  1 281 ? 129.573 93.732  149.693 1.00 35.38 ? 281 MET A SD    1 
ATOM   2135  C  CE    . MET A  1 281 ? 129.804 92.232  148.744 1.00 35.38 ? 281 MET A CE    1 
ATOM   2136  N  N     . LYS A  1 282 ? 133.628 90.203  152.584 1.00 37.56 ? 282 LYS A N     1 
ATOM   2137  C  CA    . LYS A  1 282 ? 134.386 88.962  152.493 1.00 37.56 ? 282 LYS A CA    1 
ATOM   2138  C  C     . LYS A  1 282 ? 134.057 87.996  153.620 1.00 37.56 ? 282 LYS A C     1 
ATOM   2139  O  O     . LYS A  1 282 ? 134.233 86.785  153.451 1.00 37.56 ? 282 LYS A O     1 
ATOM   2140  C  CB    . LYS A  1 282 ? 135.886 89.254  152.485 1.00 37.56 ? 282 LYS A CB    1 
ATOM   2141  C  CG    . LYS A  1 282 ? 136.464 89.482  151.102 1.00 37.56 ? 282 LYS A CG    1 
ATOM   2142  C  CD    . LYS A  1 282 ? 137.981 89.414  151.119 1.00 37.56 ? 282 LYS A CD    1 
ATOM   2143  C  CE    . LYS A  1 282 ? 138.579 90.494  152.002 1.00 37.56 ? 282 LYS A CE    1 
ATOM   2144  N  NZ    . LYS A  1 282 ? 139.124 91.622  151.199 1.00 37.56 ? 282 LYS A NZ    1 
ATOM   2145  N  N     . HIS A  1 283 ? 133.583 88.495  154.759 1.00 37.86 ? 283 HIS A N     1 
ATOM   2146  C  CA    . HIS A  1 283 ? 133.240 87.649  155.891 1.00 37.86 ? 283 HIS A CA    1 
ATOM   2147  C  C     . HIS A  1 283 ? 131.744 87.511  156.121 1.00 37.86 ? 283 HIS A C     1 
ATOM   2148  O  O     . HIS A  1 283 ? 131.343 86.729  156.990 1.00 37.86 ? 283 HIS A O     1 
ATOM   2149  C  CB    . HIS A  1 283 ? 133.896 88.185  157.171 1.00 37.86 ? 283 HIS A CB    1 
ATOM   2150  C  CG    . HIS A  1 283 ? 135.363 88.444  157.031 1.00 37.86 ? 283 HIS A CG    1 
ATOM   2151  N  ND1   . HIS A  1 283 ? 136.245 87.490  156.574 1.00 37.86 ? 283 HIS A ND1   1 
ATOM   2152  C  CD2   . HIS A  1 283 ? 136.104 89.544  157.294 1.00 37.86 ? 283 HIS A CD2   1 
ATOM   2153  C  CE1   . HIS A  1 283 ? 137.465 87.991  156.557 1.00 37.86 ? 283 HIS A CE1   1 
ATOM   2154  N  NE2   . HIS A  1 283 ? 137.408 89.238  156.989 1.00 37.86 ? 283 HIS A NE2   1 
ATOM   2155  N  N     . CYS A  1 284 ? 130.912 88.237  155.380 1.00 34.86 ? 284 CYS A N     1 
ATOM   2156  C  CA    . CYS A  1 284 ? 129.461 88.149  155.534 1.00 34.86 ? 284 CYS A CA    1 
ATOM   2157  C  C     . CYS A  1 284 ? 128.832 88.223  154.148 1.00 34.86 ? 284 CYS A C     1 
ATOM   2158  O  O     . CYS A  1 284 ? 128.772 89.295  153.543 1.00 34.86 ? 284 CYS A O     1 
ATOM   2159  C  CB    . CYS A  1 284 ? 128.932 89.248  156.445 1.00 34.86 ? 284 CYS A CB    1 
ATOM   2160  S  SG    . CYS A  1 284 ? 127.145 89.241  156.601 1.00 34.86 ? 284 CYS A SG    1 
ATOM   2161  N  N     . SER A  1 285 ? 128.357 87.078  153.657 1.00 33.56 ? 285 SER A N     1 
ATOM   2162  C  CA    . SER A  1 285 ? 127.726 87.031  152.345 1.00 33.56 ? 285 SER A CA    1 
ATOM   2163  C  C     . SER A  1 285 ? 126.403 87.784  152.306 1.00 33.56 ? 285 SER A C     1 
ATOM   2164  O  O     . SER A  1 285 ? 125.956 88.167  151.222 1.00 33.56 ? 285 SER A O     1 
ATOM   2165  C  CB    . SER A  1 285 ? 127.507 85.580  151.926 1.00 33.56 ? 285 SER A CB    1 
ATOM   2166  O  OG    . SER A  1 285 ? 126.290 85.082  152.449 1.00 33.56 ? 285 SER A OG    1 
ATOM   2167  N  N     . LYS A  1 286 ? 125.774 88.004  153.460 1.00 31.32 ? 286 LYS A N     1 
ATOM   2168  C  CA    . LYS A  1 286 ? 124.493 88.695  153.496 1.00 31.32 ? 286 LYS A CA    1 
ATOM   2169  C  C     . LYS A  1 286 ? 124.605 90.166  153.124 1.00 31.32 ? 286 LYS A C     1 
ATOM   2170  O  O     . LYS A  1 286 ? 123.600 90.767  152.737 1.00 31.32 ? 286 LYS A O     1 
ATOM   2171  C  CB    . LYS A  1 286 ? 123.869 88.568  154.884 1.00 31.32 ? 286 LYS A CB    1 
ATOM   2172  C  CG    . LYS A  1 286 ? 123.190 87.244  155.147 1.00 31.32 ? 286 LYS A CG    1 
ATOM   2173  C  CD    . LYS A  1 286 ? 123.150 86.959  156.635 1.00 31.32 ? 286 LYS A CD    1 
ATOM   2174  C  CE    . LYS A  1 286 ? 122.238 85.796  156.954 1.00 31.32 ? 286 LYS A CE    1 
ATOM   2175  N  NZ    . LYS A  1 286 ? 121.485 86.045  158.210 1.00 31.32 ? 286 LYS A NZ    1 
ATOM   2176  N  N     . ILE A  1 287 ? 125.788 90.758  153.233 1.00 29.91 ? 287 ILE A N     1 
ATOM   2177  C  CA    . ILE A  1 287 ? 125.941 92.188  152.996 1.00 29.91 ? 287 ILE A CA    1 
ATOM   2178  C  C     . ILE A  1 287 ? 125.936 92.463  151.500 1.00 29.91 ? 287 ILE A C     1 
ATOM   2179  O  O     . ILE A  1 287 ? 126.672 91.831  150.734 1.00 29.91 ? 287 ILE A O     1 
ATOM   2180  C  CB    . ILE A  1 287 ? 127.227 92.717  153.649 1.00 29.91 ? 287 ILE A CB    1 
ATOM   2181  C  CG1   . ILE A  1 287 ? 127.176 92.524  155.162 1.00 29.91 ? 287 ILE A CG1   1 
ATOM   2182  C  CG2   . ILE A  1 287 ? 127.410 94.185  153.323 1.00 29.91 ? 287 ILE A CG2   1 
ATOM   2183  C  CD1   . ILE A  1 287 ? 128.429 92.970  155.871 1.00 29.91 ? 287 ILE A CD1   1 
ATOM   2184  N  N     . GLN A  1 288 ? 125.100 93.406  151.085 1.00 28.90 ? 288 GLN A N     1 
ATOM   2185  C  CA    . GLN A  1 288 ? 125.108 93.951  149.739 1.00 28.90 ? 288 GLN A CA    1 
ATOM   2186  C  C     . GLN A  1 288 ? 125.262 95.461  149.823 1.00 28.90 ? 288 GLN A C     1 
ATOM   2187  O  O     . GLN A  1 288 ? 124.868 96.089  150.809 1.00 28.90 ? 288 GLN A O     1 
ATOM   2188  C  CB    . GLN A  1 288 ? 123.834 93.580  148.979 1.00 28.90 ? 288 GLN A CB    1 
ATOM   2189  C  CG    . GLN A  1 288 ? 123.653 92.090  148.807 1.00 28.90 ? 288 GLN A CG    1 
ATOM   2190  C  CD    . GLN A  1 288 ? 122.295 91.729  148.260 1.00 28.90 ? 288 GLN A CD    1 
ATOM   2191  O  OE1   . GLN A  1 288 ? 121.335 92.471  148.423 1.00 28.90 ? 288 GLN A OE1   1 
ATOM   2192  N  NE2   . GLN A  1 288 ? 122.208 90.580  147.610 1.00 28.90 ? 288 GLN A NE2   1 
ATOM   2193  N  N     . VAL A  1 289 ? 125.840 96.049  148.782 1.00 25.81 ? 289 VAL A N     1 
ATOM   2194  C  CA    . VAL A  1 289 ? 126.259 97.443  148.806 1.00 25.81 ? 289 VAL A CA    1 
ATOM   2195  C  C     . VAL A  1 289 ? 125.524 98.212  147.719 1.00 25.81 ? 289 VAL A C     1 
ATOM   2196  O  O     . VAL A  1 289 ? 125.513 97.797  146.556 1.00 25.81 ? 289 VAL A O     1 
ATOM   2197  C  CB    . VAL A  1 289 ? 127.782 97.578  148.634 1.00 25.81 ? 289 VAL A CB    1 
ATOM   2198  C  CG1   . VAL A  1 289 ? 128.160 99.018  148.350 1.00 25.81 ? 289 VAL A CG1   1 
ATOM   2199  C  CG2   . VAL A  1 289 ? 128.483 97.091  149.872 1.00 25.81 ? 289 VAL A CG2   1 
ATOM   2200  N  N     . ILE A  1 290 ? 124.912 99.326  148.104 1.00 24.51 ? 290 ILE A N     1 
ATOM   2201  C  CA    . ILE A  1 290 ? 124.386 100.296 147.156 1.00 24.51 ? 290 ILE A CA    1 
ATOM   2202  C  C     . ILE A  1 290 ? 125.458 101.351 146.929 1.00 24.51 ? 290 ILE A C     1 
ATOM   2203  O  O     . ILE A  1 290 ? 125.890 102.021 147.871 1.00 24.51 ? 290 ILE A O     1 
ATOM   2204  C  CB    . ILE A  1 290 ? 123.092 100.940 147.669 1.00 24.51 ? 290 ILE A CB    1 
ATOM   2205  C  CG1   . ILE A  1 290 ? 121.961 99.920  147.725 1.00 24.51 ? 290 ILE A CG1   1 
ATOM   2206  C  CG2   . ILE A  1 290 ? 122.705 102.121 146.794 1.00 24.51 ? 290 ILE A CG2   1 
ATOM   2207  C  CD1   . ILE A  1 290 ? 120.739 100.433 148.437 1.00 24.51 ? 290 ILE A CD1   1 
ATOM   2208  N  N     . ASP A  1 291 ? 125.889 101.503 145.685 1.00 25.21 ? 291 ASP A N     1 
ATOM   2209  C  CA    . ASP A  1 291 ? 126.865 102.532 145.364 1.00 25.21 ? 291 ASP A CA    1 
ATOM   2210  C  C     . ASP A  1 291 ? 126.180 103.892 145.396 1.00 25.21 ? 291 ASP A C     1 
ATOM   2211  O  O     . ASP A  1 291 ? 125.170 104.101 144.719 1.00 25.21 ? 291 ASP A O     1 
ATOM   2212  C  CB    . ASP A  1 291 ? 127.482 102.257 143.995 1.00 25.21 ? 291 ASP A CB    1 
ATOM   2213  C  CG    . ASP A  1 291 ? 128.545 103.266 143.617 1.00 25.21 ? 291 ASP A CG    1 
ATOM   2214  O  OD1   . ASP A  1 291 ? 129.082 103.940 144.515 1.00 25.21 ? 291 ASP A OD1   1 
ATOM   2215  O  OD2   . ASP A  1 291 ? 128.851 103.380 142.414 1.00 25.21 ? 291 ASP A OD2   1 
ATOM   2216  N  N     . ILE A  1 292 ? 126.702 104.807 146.207 1.00 23.79 ? 292 ILE A N     1 
ATOM   2217  C  CA    . ILE A  1 292 ? 126.207 106.175 146.249 1.00 23.79 ? 292 ILE A CA    1 
ATOM   2218  C  C     . ILE A  1 292 ? 127.227 107.152 145.688 1.00 23.79 ? 292 ILE A C     1 
ATOM   2219  O  O     . ILE A  1 292 ? 127.071 108.366 145.846 1.00 23.79 ? 292 ILE A O     1 
ATOM   2220  C  CB    . ILE A  1 292 ? 125.777 106.585 147.670 1.00 23.79 ? 292 ILE A CB    1 
ATOM   2221  C  CG1   . ILE A  1 292 ? 126.857 106.243 148.696 1.00 23.79 ? 292 ILE A CG1   1 
ATOM   2222  C  CG2   . ILE A  1 292 ? 124.468 105.917 148.044 1.00 23.79 ? 292 ILE A CG2   1 
ATOM   2223  C  CD1   . ILE A  1 292 ? 127.841 107.343 148.947 1.00 23.79 ? 292 ILE A CD1   1 
ATOM   2224  N  N     . SER A  1 293 ? 128.277 106.649 145.035 1.00 25.38 ? 293 SER A N     1 
ATOM   2225  C  CA    . SER A  1 293 ? 129.296 107.531 144.480 1.00 25.38 ? 293 SER A CA    1 
ATOM   2226  C  C     . SER A  1 293 ? 128.723 108.467 143.427 1.00 25.38 ? 293 SER A C     1 
ATOM   2227  O  O     . SER A  1 293 ? 129.217 109.584 143.265 1.00 25.38 ? 293 SER A O     1 
ATOM   2228  C  CB    . SER A  1 293 ? 130.439 106.712 143.885 1.00 25.38 ? 293 SER A CB    1 
ATOM   2229  O  OG    . SER A  1 293 ? 130.018 106.018 142.727 1.00 25.38 ? 293 SER A OG    1 
ATOM   2230  N  N     . MET A  1 294 ? 127.692 108.035 142.701 1.00 26.35 ? 294 MET A N     1 
ATOM   2231  C  CA    . MET A  1 294 ? 127.079 108.927 141.722 1.00 26.35 ? 294 MET A CA    1 
ATOM   2232  C  C     . MET A  1 294 ? 126.359 110.079 142.407 1.00 26.35 ? 294 MET A C     1 
ATOM   2233  O  O     . MET A  1 294 ? 126.388 111.211 141.914 1.00 26.35 ? 294 MET A O     1 
ATOM   2234  C  CB    . MET A  1 294 ? 126.136 108.149 140.800 1.00 26.35 ? 294 MET A CB    1 
ATOM   2235  C  CG    . MET A  1 294 ? 124.784 107.790 141.391 1.00 26.35 ? 294 MET A CG    1 
ATOM   2236  S  SD    . MET A  1 294 ? 124.889 106.557 142.697 1.00 26.35 ? 294 MET A SD    1 
ATOM   2237  C  CE    . MET A  1 294 ? 125.994 105.373 141.937 1.00 26.35 ? 294 MET A CE    1 
ATOM   2238  N  N     . ILE A  1 295 ? 125.740 109.823 143.559 1.00 24.26 ? 295 ILE A N     1 
ATOM   2239  C  CA    . ILE A  1 295 ? 125.075 110.891 144.298 1.00 24.26 ? 295 ILE A CA    1 
ATOM   2240  C  C     . ILE A  1 295 ? 126.095 111.918 144.778 1.00 24.26 ? 295 ILE A C     1 
ATOM   2241  O  O     . ILE A  1 295 ? 125.905 113.128 144.616 1.00 24.26 ? 295 ILE A O     1 
ATOM   2242  C  CB    . ILE A  1 295 ? 124.270 110.307 145.471 1.00 24.26 ? 295 ILE A CB    1 
ATOM   2243  C  CG1   . ILE A  1 295 ? 123.314 109.228 144.966 1.00 24.26 ? 295 ILE A CG1   1 
ATOM   2244  C  CG2   . ILE A  1 295 ? 123.515 111.401 146.202 1.00 24.26 ? 295 ILE A CG2   1 
ATOM   2245  C  CD1   . ILE A  1 295 ? 122.630 108.458 146.068 1.00 24.26 ? 295 ILE A CD1   1 
ATOM   2246  N  N     . LEU A  1 296 ? 127.197 111.446 145.362 1.00 23.00 ? 296 LEU A N     1 
ATOM   2247  C  CA    . LEU A  1 296 ? 128.229 112.359 145.842 1.00 23.00 ? 296 LEU A CA    1 
ATOM   2248  C  C     . LEU A  1 296 ? 128.879 113.117 144.691 1.00 23.00 ? 296 LEU A C     1 
ATOM   2249  O  O     . LEU A  1 296 ? 129.155 114.317 144.804 1.00 23.00 ? 296 LEU A O     1 
ATOM   2250  C  CB    . LEU A  1 296 ? 129.282 111.593 146.640 1.00 23.00 ? 296 LEU A CB    1 
ATOM   2251  C  CG    . LEU A  1 296 ? 128.860 111.090 148.018 1.00 23.00 ? 296 LEU A CG    1 
ATOM   2252  C  CD1   . LEU A  1 296 ? 129.970 110.271 148.644 1.00 23.00 ? 296 LEU A CD1   1 
ATOM   2253  C  CD2   . LEU A  1 296 ? 128.472 112.250 148.915 1.00 23.00 ? 296 LEU A CD2   1 
ATOM   2254  N  N     . ALA A  1 297 ? 129.149 112.429 143.580 1.00 23.51 ? 297 ALA A N     1 
ATOM   2255  C  CA    . ALA A  1 297 ? 129.754 113.084 142.427 1.00 23.51 ? 297 ALA A CA    1 
ATOM   2256  C  C     . ALA A  1 297 ? 128.835 114.154 141.858 1.00 23.51 ? 297 ALA A C     1 
ATOM   2257  O  O     . ALA A  1 297 ? 129.287 115.253 141.522 1.00 23.51 ? 297 ALA A O     1 
ATOM   2258  C  CB    . ALA A  1 297 ? 130.105 112.054 141.358 1.00 23.51 ? 297 ALA A CB    1 
ATOM   2259  N  N     . GLU A  1 298 ? 127.539 113.857 141.749 1.00 24.04 ? 298 GLU A N     1 
ATOM   2260  C  CA    . GLU A  1 298 ? 126.593 114.858 141.280 1.00 24.04 ? 298 GLU A CA    1 
ATOM   2261  C  C     . GLU A  1 298 ? 126.502 116.027 142.246 1.00 24.04 ? 298 GLU A C     1 
ATOM   2262  O  O     . GLU A  1 298 ? 126.395 117.181 141.821 1.00 24.04 ? 298 GLU A O     1 
ATOM   2263  C  CB    . GLU A  1 298 ? 125.219 114.225 141.062 1.00 24.04 ? 298 GLU A CB    1 
ATOM   2264  C  CG    . GLU A  1 298 ? 124.232 115.103 140.301 1.00 24.04 ? 298 GLU A CG    1 
ATOM   2265  C  CD    . GLU A  1 298 ? 124.724 115.582 138.937 1.00 24.04 ? 298 GLU A CD    1 
ATOM   2266  O  OE1   . GLU A  1 298 ? 125.748 115.085 138.429 1.00 24.04 ? 298 GLU A OE1   1 
ATOM   2267  O  OE2   . GLU A  1 298 ? 124.076 116.483 138.373 1.00 24.04 ? 298 GLU A OE2   1 
ATOM   2268  N  N     . ALA A  1 299 ? 126.543 115.754 143.552 1.00 22.55 ? 299 ALA A N     1 
ATOM   2269  C  CA    . ALA A  1 299 ? 126.514 116.840 144.523 1.00 22.55 ? 299 ALA A CA    1 
ATOM   2270  C  C     . ALA A  1 299 ? 127.732 117.742 144.379 1.00 22.55 ? 299 ALA A C     1 
ATOM   2271  O  O     . ALA A  1 299 ? 127.606 118.970 144.398 1.00 22.55 ? 299 ALA A O     1 
ATOM   2272  C  CB    . ALA A  1 299 ? 126.424 116.277 145.939 1.00 22.55 ? 299 ALA A CB    1 
ATOM   2273  N  N     . ILE A  1 300 ? 128.913 117.148 144.211 1.00 21.82 ? 300 ILE A N     1 
ATOM   2274  C  CA    . ILE A  1 300 ? 130.131 117.935 144.043 1.00 21.82 ? 300 ILE A CA    1 
ATOM   2275  C  C     . ILE A  1 300 ? 130.069 118.750 142.758 1.00 21.82 ? 300 ILE A C     1 
ATOM   2276  O  O     . ILE A  1 300 ? 130.420 119.936 142.735 1.00 21.82 ? 300 ILE A O     1 
ATOM   2277  C  CB    . ILE A  1 300 ? 131.366 117.015 144.068 1.00 21.82 ? 300 ILE A CB    1 
ATOM   2278  C  CG1   . ILE A  1 300 ? 131.603 116.484 145.481 1.00 21.82 ? 300 ILE A CG1   1 
ATOM   2279  C  CG2   . ILE A  1 300 ? 132.597 117.748 143.568 1.00 21.82 ? 300 ILE A CG2   1 
ATOM   2280  C  CD1   . ILE A  1 300 ? 132.442 115.243 145.530 1.00 21.82 ? 300 ILE A CD1   1 
ATOM   2281  N  N     . ARG A  1 301 ? 129.619 118.123 141.671 1.00 22.65 ? 301 ARG A N     1 
ATOM   2282  C  CA    . ARG A  1 301 ? 129.542 118.806 140.387 1.00 22.65 ? 301 ARG A CA    1 
ATOM   2283  C  C     . ARG A  1 301 ? 128.563 119.972 140.439 1.00 22.65 ? 301 ARG A C     1 
ATOM   2284  O  O     . ARG A  1 301 ? 128.856 121.060 139.931 1.00 22.65 ? 301 ARG A O     1 
ATOM   2285  C  CB    . ARG A  1 301 ? 129.156 117.799 139.307 1.00 22.65 ? 301 ARG A CB    1 
ATOM   2286  C  CG    . ARG A  1 301 ? 128.492 118.372 138.084 1.00 22.65 ? 301 ARG A CG    1 
ATOM   2287  C  CD    . ARG A  1 301 ? 128.244 117.268 137.080 1.00 22.65 ? 301 ARG A CD    1 
ATOM   2288  N  NE    . ARG A  1 301 ? 127.767 117.772 135.800 1.00 22.65 ? 301 ARG A NE    1 
ATOM   2289  C  CZ    . ARG A  1 301 ? 126.816 117.190 135.081 1.00 22.65 ? 301 ARG A CZ    1 
ATOM   2290  N  NH1   . ARG A  1 301 ? 126.237 116.084 135.520 1.00 22.65 ? 301 ARG A NH1   1 
ATOM   2291  N  NH2   . ARG A  1 301 ? 126.441 117.713 133.925 1.00 22.65 ? 301 ARG A NH2   1 
ATOM   2292  N  N     . ARG A  1 302 ? 127.404 119.771 141.066 1.00 24.12 ? 302 ARG A N     1 
ATOM   2293  C  CA    . ARG A  1 302 ? 126.423 120.844 141.164 1.00 24.12 ? 302 ARG A CA    1 
ATOM   2294  C  C     . ARG A  1 302 ? 126.896 121.948 142.100 1.00 24.12 ? 302 ARG A C     1 
ATOM   2295  O  O     . ARG A  1 302 ? 126.627 123.128 141.854 1.00 24.12 ? 302 ARG A O     1 
ATOM   2296  C  CB    . ARG A  1 302 ? 125.078 120.286 141.619 1.00 24.12 ? 302 ARG A CB    1 
ATOM   2297  C  CG    . ARG A  1 302 ? 124.403 119.453 140.557 1.00 24.12 ? 302 ARG A CG    1 
ATOM   2298  C  CD    . ARG A  1 302 ? 123.202 118.727 141.094 1.00 24.12 ? 302 ARG A CD    1 
ATOM   2299  N  NE    . ARG A  1 302 ? 122.527 117.978 140.043 1.00 24.12 ? 302 ARG A NE    1 
ATOM   2300  C  CZ    . ARG A  1 302 ? 121.617 118.494 139.227 1.00 24.12 ? 302 ARG A CZ    1 
ATOM   2301  N  NH1   . ARG A  1 302 ? 121.265 119.763 139.341 1.00 24.12 ? 302 ARG A NH1   1 
ATOM   2302  N  NH2   . ARG A  1 302 ? 121.060 117.736 138.297 1.00 24.12 ? 302 ARG A NH2   1 
ATOM   2303  N  N     . THR A  1 303 ? 127.592 121.589 143.179 1.00 23.08 ? 303 THR A N     1 
ATOM   2304  C  CA    . THR A  1 303 ? 128.168 122.603 144.053 1.00 23.08 ? 303 THR A CA    1 
ATOM   2305  C  C     . THR A  1 303 ? 129.172 123.458 143.296 1.00 23.08 ? 303 THR A C     1 
ATOM   2306  O  O     . THR A  1 303 ? 129.178 124.686 143.425 1.00 23.08 ? 303 THR A O     1 
ATOM   2307  C  CB    . THR A  1 303 ? 128.836 121.944 145.257 1.00 23.08 ? 303 THR A CB    1 
ATOM   2308  O  OG1   . THR A  1 303 ? 127.878 121.156 145.968 1.00 23.08 ? 303 THR A OG1   1 
ATOM   2309  C  CG2   . THR A  1 303 ? 129.412 122.993 146.187 1.00 23.08 ? 303 THR A CG2   1 
ATOM   2310  N  N     . HIS A  1 304 ? 130.024 122.820 142.496 1.00 23.19 ? 304 HIS A N     1 
ATOM   2311  C  CA    . HIS A  1 304 ? 131.000 123.562 141.709 1.00 23.19 ? 304 HIS A CA    1 
ATOM   2312  C  C     . HIS A  1 304 ? 130.325 124.441 140.666 1.00 23.19 ? 304 HIS A C     1 
ATOM   2313  O  O     . HIS A  1 304 ? 130.753 125.575 140.433 1.00 23.19 ? 304 HIS A O     1 
ATOM   2314  C  CB    . HIS A  1 304 ? 131.969 122.595 141.042 1.00 23.19 ? 304 HIS A CB    1 
ATOM   2315  C  CG    . HIS A  1 304 ? 132.959 123.266 140.146 1.00 23.19 ? 304 HIS A CG    1 
ATOM   2316  N  ND1   . HIS A  1 304 ? 134.029 123.983 140.628 1.00 23.19 ? 304 HIS A ND1   1 
ATOM   2317  C  CD2   . HIS A  1 304 ? 133.042 123.327 138.797 1.00 23.19 ? 304 HIS A CD2   1 
ATOM   2318  C  CE1   . HIS A  1 304 ? 134.731 124.457 139.615 1.00 23.19 ? 304 HIS A CE1   1 
ATOM   2319  N  NE2   . HIS A  1 304 ? 134.152 124.073 138.493 1.00 23.19 ? 304 HIS A NE2   1 
ATOM   2320  N  N     . ASN A  1 305 ? 129.271 123.941 140.031 1.00 23.68 ? 305 ASN A N     1 
ATOM   2321  C  CA    . ASN A  1 305 ? 128.594 124.672 138.971 1.00 23.68 ? 305 ASN A CA    1 
ATOM   2322  C  C     . ASN A  1 305 ? 127.541 125.643 139.488 1.00 23.68 ? 305 ASN A C     1 
ATOM   2323  O  O     . ASN A  1 305 ? 126.910 126.332 138.682 1.00 23.68 ? 305 ASN A O     1 
ATOM   2324  C  CB    . ASN A  1 305 ? 127.947 123.694 137.990 1.00 23.68 ? 305 ASN A CB    1 
ATOM   2325  C  CG    . ASN A  1 305 ? 128.964 122.913 137.199 1.00 23.68 ? 305 ASN A CG    1 
ATOM   2326  O  OD1   . ASN A  1 305 ? 130.067 123.388 136.950 1.00 23.68 ? 305 ASN A OD1   1 
ATOM   2327  N  ND2   . ASN A  1 305 ? 128.597 121.710 136.790 1.00 23.68 ? 305 ASN A ND2   1 
ATOM   2328  N  N     . GLY A  1 306 ? 127.340 125.721 140.798 1.00 24.60 ? 306 GLY A N     1 
ATOM   2329  C  CA    . GLY A  1 306 ? 126.318 126.600 141.333 1.00 24.60 ? 306 GLY A CA    1 
ATOM   2330  C  C     . GLY A  1 306 ? 124.911 126.195 140.955 1.00 24.60 ? 306 GLY A C     1 
ATOM   2331  O  O     . GLY A  1 306 ? 124.089 127.052 140.615 1.00 24.60 ? 306 GLY A O     1 
ATOM   2332  N  N     . GLU A  1 307 ? 124.618 124.901 141.002 1.00 25.71 ? 307 GLU A N     1 
ATOM   2333  C  CA    . GLU A  1 307 ? 123.301 124.372 140.696 1.00 25.71 ? 307 GLU A CA    1 
ATOM   2334  C  C     . GLU A  1 307 ? 122.707 123.694 141.923 1.00 25.71 ? 307 GLU A C     1 
ATOM   2335  O  O     . GLU A  1 307 ? 123.423 123.231 142.813 1.00 25.71 ? 307 GLU A O     1 
ATOM   2336  C  CB    . GLU A  1 307 ? 123.365 123.384 139.527 1.00 25.71 ? 307 GLU A CB    1 
ATOM   2337  C  CG    . GLU A  1 307 ? 124.337 123.793 138.436 1.00 25.71 ? 307 GLU A CG    1 
ATOM   2338  C  CD    . GLU A  1 307 ? 124.526 122.723 137.380 1.00 25.71 ? 307 GLU A CD    1 
ATOM   2339  O  OE1   . GLU A  1 307 ? 125.297 121.773 137.620 1.00 25.71 ? 307 GLU A OE1   1 
ATOM   2340  O  OE2   . GLU A  1 307 ? 123.905 122.836 136.304 1.00 25.71 ? 307 GLU A OE2   1 
ATOM   2341  N  N     . SER A  1 308 ? 121.380 123.654 141.962 1.00 26.00 ? 308 SER A N     1 
ATOM   2342  C  CA    . SER A  1 308 ? 120.675 123.044 143.081 1.00 26.00 ? 308 SER A CA    1 
ATOM   2343  C  C     . SER A  1 308 ? 120.946 121.548 143.146 1.00 26.00 ? 308 SER A C     1 
ATOM   2344  O  O     . SER A  1 308 ? 121.071 120.877 142.118 1.00 26.00 ? 308 SER A O     1 
ATOM   2345  C  CB    . SER A  1 308 ? 119.174 123.297 142.951 1.00 26.00 ? 308 SER A CB    1 
ATOM   2346  O  OG    . SER A  1 308 ? 118.485 122.905 144.123 1.00 26.00 ? 308 SER A OG    1 
ATOM   2347  N  N     . VAL A  1 309 ? 121.036 121.019 144.365 1.00 26.17 ? 309 VAL A N     1 
ATOM   2348  C  CA    . VAL A  1 309 ? 121.152 119.581 144.572 1.00 26.17 ? 309 VAL A CA    1 
ATOM   2349  C  C     . VAL A  1 309 ? 119.812 118.952 144.930 1.00 26.17 ? 309 VAL A C     1 
ATOM   2350  O  O     . VAL A  1 309 ? 119.765 117.784 145.322 1.00 26.17 ? 309 VAL A O     1 
ATOM   2351  C  CB    . VAL A  1 309 ? 122.216 119.247 145.634 1.00 26.17 ? 309 VAL A CB    1 
ATOM   2352  C  CG1   . VAL A  1 309 ? 123.535 119.917 145.297 1.00 26.17 ? 309 VAL A CG1   1 
ATOM   2353  C  CG2   . VAL A  1 309 ? 121.740 119.648 147.018 1.00 26.17 ? 309 VAL A CG2   1 
ATOM   2354  N  N     . SER A  1 310 ? 118.716 119.703 144.795 1.00 28.08 ? 310 SER A N     1 
ATOM   2355  C  CA    . SER A  1 310 ? 117.399 119.173 145.129 1.00 28.08 ? 310 SER A CA    1 
ATOM   2356  C  C     . SER A  1 310 ? 117.036 117.975 144.263 1.00 28.08 ? 310 SER A C     1 
ATOM   2357  O  O     . SER A  1 310 ? 116.277 117.103 144.698 1.00 28.08 ? 310 SER A O     1 
ATOM   2358  C  CB    . SER A  1 310 ? 116.344 120.264 144.982 1.00 28.08 ? 310 SER A CB    1 
ATOM   2359  O  OG    . SER A  1 310 ? 115.046 119.756 145.228 1.00 28.08 ? 310 SER A OG    1 
ATOM   2360  N  N     . TYR A  1 311 ? 117.568 117.917 143.042 1.00 30.46 ? 311 TYR A N     1 
ATOM   2361  C  CA    . TYR A  1 311 ? 117.310 116.786 142.161 1.00 30.46 ? 311 TYR A CA    1 
ATOM   2362  C  C     . TYR A  1 311 ? 117.761 115.472 142.786 1.00 30.46 ? 311 TYR A C     1 
ATOM   2363  O  O     . TYR A  1 311 ? 117.162 114.423 142.527 1.00 30.46 ? 311 TYR A O     1 
ATOM   2364  C  CB    . TYR A  1 311 ? 118.003 117.030 140.818 1.00 30.46 ? 311 TYR A CB    1 
ATOM   2365  C  CG    . TYR A  1 311 ? 118.295 115.798 139.992 1.00 30.46 ? 311 TYR A CG    1 
ATOM   2366  C  CD1   . TYR A  1 311 ? 117.370 115.322 139.073 1.00 30.46 ? 311 TYR A CD1   1 
ATOM   2367  C  CD2   . TYR A  1 311 ? 119.509 115.135 140.101 1.00 30.46 ? 311 TYR A CD2   1 
ATOM   2368  C  CE1   . TYR A  1 311 ? 117.635 114.206 138.308 1.00 30.46 ? 311 TYR A CE1   1 
ATOM   2369  C  CE2   . TYR A  1 311 ? 119.782 114.017 139.341 1.00 30.46 ? 311 TYR A CE2   1 
ATOM   2370  C  CZ    . TYR A  1 311 ? 118.842 113.558 138.445 1.00 30.46 ? 311 TYR A CZ    1 
ATOM   2371  O  OH    . TYR A  1 311 ? 119.111 112.445 137.682 1.00 30.46 ? 311 TYR A OH    1 
ATOM   2372  N  N     . LEU A  1 312 ? 118.803 115.512 143.620 1.00 27.92 ? 312 LEU A N     1 
ATOM   2373  C  CA    . LEU A  1 312 ? 119.337 114.306 144.237 1.00 27.92 ? 312 LEU A CA    1 
ATOM   2374  C  C     . LEU A  1 312 ? 118.413 113.712 145.289 1.00 27.92 ? 312 LEU A C     1 
ATOM   2375  O  O     . LEU A  1 312 ? 118.630 112.568 145.699 1.00 27.92 ? 312 LEU A O     1 
ATOM   2376  C  CB    . LEU A  1 312 ? 120.698 114.602 144.863 1.00 27.92 ? 312 LEU A CB    1 
ATOM   2377  C  CG    . LEU A  1 312 ? 121.823 114.918 143.882 1.00 27.92 ? 312 LEU A CG    1 
ATOM   2378  C  CD1   . LEU A  1 312 ? 123.073 115.352 144.622 1.00 27.92 ? 312 LEU A CD1   1 
ATOM   2379  C  CD2   . LEU A  1 312 ? 122.104 113.712 143.010 1.00 27.92 ? 312 LEU A CD2   1 
ATOM   2380  N  N     . PHE A  1 313 ? 117.403 114.449 145.736 1.00 26.34 ? 313 PHE A N     1 
ATOM   2381  C  CA    . PHE A  1 313 ? 116.488 113.965 146.762 1.00 26.34 ? 313 PHE A CA    1 
ATOM   2382  C  C     . PHE A  1 313 ? 115.263 113.275 146.187 1.00 26.34 ? 313 PHE A C     1 
ATOM   2383  O  O     . PHE A  1 313 ? 114.426 112.790 146.953 1.00 26.34 ? 313 PHE A O     1 
ATOM   2384  C  CB    . PHE A  1 313 ? 116.069 115.124 147.671 1.00 26.34 ? 313 PHE A CB    1 
ATOM   2385  C  CG    . PHE A  1 313 ? 117.174 115.605 148.558 1.00 26.34 ? 313 PHE A CG    1 
ATOM   2386  C  CD1   . PHE A  1 313 ? 117.404 115.005 149.781 1.00 26.34 ? 313 PHE A CD1   1 
ATOM   2387  C  CD2   . PHE A  1 313 ? 118.007 116.629 148.153 1.00 26.34 ? 313 PHE A CD2   1 
ATOM   2388  C  CE1   . PHE A  1 313 ? 118.427 115.429 150.590 1.00 26.34 ? 313 PHE A CE1   1 
ATOM   2389  C  CE2   . PHE A  1 313 ? 119.033 117.057 148.960 1.00 26.34 ? 313 PHE A CE2   1 
ATOM   2390  C  CZ    . PHE A  1 313 ? 119.243 116.452 150.181 1.00 26.34 ? 313 PHE A CZ    1 
ATOM   2391  N  N     . SER A  1 314 ? 115.143 113.210 144.864 1.00 31.72 ? 314 SER A N     1 
ATOM   2392  C  CA    . SER A  1 314 ? 114.053 112.504 144.213 1.00 31.72 ? 314 SER A CA    1 
ATOM   2393  C  C     . SER A  1 314 ? 114.513 111.473 143.200 1.00 31.72 ? 314 SER A C     1 
ATOM   2394  O  O     . SER A  1 314 ? 113.704 110.628 142.800 1.00 31.72 ? 314 SER A O     1 
ATOM   2395  C  CB    . SER A  1 314 ? 113.116 113.498 143.508 1.00 31.72 ? 314 SER A CB    1 
ATOM   2396  O  OG    . SER A  1 314 ? 112.989 114.695 144.252 1.00 31.72 ? 314 SER A OG    1 
ATOM   2397  N  N     . HIS A  1 315 ? 115.772 111.509 142.776 1.00 34.10 ? 315 HIS A N     1 
ATOM   2398  C  CA    . HIS A  1 315 ? 116.263 110.638 141.722 1.00 34.10 ? 315 HIS A CA    1 
ATOM   2399  C  C     . HIS A  1 315 ? 117.654 110.139 142.072 1.00 34.10 ? 315 HIS A C     1 
ATOM   2400  O  O     . HIS A  1 315 ? 118.409 110.802 142.788 1.00 34.10 ? 315 HIS A O     1 
ATOM   2401  C  CB    . HIS A  1 315 ? 116.300 111.363 140.370 1.00 34.10 ? 315 HIS A CB    1 
ATOM   2402  C  CG    . HIS A  1 315 ? 114.990 111.973 139.977 1.00 34.10 ? 315 HIS A CG    1 
ATOM   2403  N  ND1   . HIS A  1 315 ? 114.826 113.329 139.800 1.00 34.10 ? 315 HIS A ND1   1 
ATOM   2404  C  CD2   . HIS A  1 315 ? 113.784 111.411 139.730 1.00 34.10 ? 315 HIS A CD2   1 
ATOM   2405  C  CE1   . HIS A  1 315 ? 113.574 113.577 139.458 1.00 34.10 ? 315 HIS A CE1   1 
ATOM   2406  N  NE2   . HIS A  1 315 ? 112.921 112.431 139.409 1.00 34.10 ? 315 HIS A NE2   1 
ATOM   2407  N  N     . VAL A  1 316 ? 117.986 108.960 141.558 1.00 33.96 ? 316 VAL A N     1 
ATOM   2408  C  CA    . VAL A  1 316 ? 119.335 108.410 141.643 1.00 33.96 ? 316 VAL A CA    1 
ATOM   2409  C  C     . VAL A  1 316 ? 119.992 108.599 140.280 1.00 33.96 ? 316 VAL A C     1 
ATOM   2410  O  O     . VAL A  1 316 ? 119.554 107.972 139.301 1.00 33.96 ? 316 VAL A O     1 
ATOM   2411  C  CB    . VAL A  1 316 ? 119.322 106.932 142.050 1.00 33.96 ? 316 VAL A CB    1 
ATOM   2412  C  CG1   . VAL A  1 316 ? 120.728 106.469 142.391 1.00 33.96 ? 316 VAL A CG1   1 
ATOM   2413  C  CG2   . VAL A  1 316 ? 118.389 106.717 143.221 1.00 33.96 ? 316 VAL A CG2   1 
ATOM   2414  N  N     . PRO A  1 317 ? 121.023 109.444 140.159 1.00 33.34 ? 317 PRO A N     1 
ATOM   2415  C  CA    . PRO A  1 317 ? 121.677 109.720 138.875 1.00 33.34 ? 317 PRO A CA    1 
ATOM   2416  C  C     . PRO A  1 317 ? 122.423 108.517 138.305 1.00 33.34 ? 317 PRO A C     1 
ATOM   2417  O  O     . PRO A  1 317 ? 122.395 107.439 138.897 1.00 33.34 ? 317 PRO A O     1 
ATOM   2418  C  CB    . PRO A  1 317 ? 122.656 110.852 139.209 1.00 33.34 ? 317 PRO A CB    1 
ATOM   2419  C  CG    . PRO A  1 317 ? 122.845 110.788 140.677 1.00 33.34 ? 317 PRO A CG    1 
ATOM   2420  C  CD    . PRO A  1 317 ? 121.582 110.252 141.256 1.00 33.34 ? 317 PRO A CD    1 
ATOM   2421  N  N     . PRO B  1 2   ? 136.958 128.431 193.642 1.00 25.22 ? 2   PRO B N     1 
ATOM   2422  C  CA    . PRO B  1 2   ? 137.247 127.280 192.780 1.00 25.22 ? 2   PRO B CA    1 
ATOM   2423  C  C     . PRO B  1 2   ? 138.333 126.380 193.350 1.00 25.22 ? 2   PRO B C     1 
ATOM   2424  O  O     . PRO B  1 2   ? 139.263 126.866 193.985 1.00 25.22 ? 2   PRO B O     1 
ATOM   2425  C  CB    . PRO B  1 2   ? 137.703 127.922 191.465 1.00 25.22 ? 2   PRO B CB    1 
ATOM   2426  C  CG    . PRO B  1 2   ? 137.930 129.359 191.771 1.00 25.22 ? 2   PRO B CG    1 
ATOM   2427  C  CD    . PRO B  1 2   ? 137.033 129.698 192.903 1.00 25.22 ? 2   PRO B CD    1 
ATOM   2428  N  N     . ASN B  1 3   ? 138.205 125.080 193.126 1.00 24.43 ? 3   ASN B N     1 
ATOM   2429  C  CA    . ASN B  1 3   ? 139.166 124.101 193.600 1.00 24.43 ? 3   ASN B CA    1 
ATOM   2430  C  C     . ASN B  1 3   ? 139.886 123.463 192.422 1.00 24.43 ? 3   ASN B C     1 
ATOM   2431  O  O     . ASN B  1 3   ? 139.349 123.386 191.316 1.00 24.43 ? 3   ASN B O     1 
ATOM   2432  C  CB    . ASN B  1 3   ? 138.483 123.012 194.429 1.00 24.43 ? 3   ASN B CB    1 
ATOM   2433  C  CG    . ASN B  1 3   ? 137.554 123.576 195.479 1.00 24.43 ? 3   ASN B CG    1 
ATOM   2434  O  OD1   . ASN B  1 3   ? 136.346 123.367 195.430 1.00 24.43 ? 3   ASN B OD1   1 
ATOM   2435  N  ND2   . ASN B  1 3   ? 138.115 124.294 196.440 1.00 24.43 ? 3   ASN B ND2   1 
ATOM   2436  N  N     . ILE B  1 4   ? 141.110 123.001 192.671 1.00 23.84 ? 4   ILE B N     1 
ATOM   2437  C  CA    . ILE B  1 4   ? 141.854 122.282 191.646 1.00 23.84 ? 4   ILE B CA    1 
ATOM   2438  C  C     . ILE B  1 4   ? 141.192 120.937 191.397 1.00 23.84 ? 4   ILE B C     1 
ATOM   2439  O  O     . ILE B  1 4   ? 140.993 120.141 192.323 1.00 23.84 ? 4   ILE B O     1 
ATOM   2440  C  CB    . ILE B  1 4   ? 143.319 122.094 192.061 1.00 23.84 ? 4   ILE B CB    1 
ATOM   2441  C  CG1   . ILE B  1 4   ? 143.986 123.439 192.311 1.00 23.84 ? 4   ILE B CG1   1 
ATOM   2442  C  CG2   . ILE B  1 4   ? 144.074 121.329 190.988 1.00 23.84 ? 4   ILE B CG2   1 
ATOM   2443  C  CD1   . ILE B  1 4   ? 145.435 123.329 192.708 1.00 23.84 ? 4   ILE B CD1   1 
ATOM   2444  N  N     . LYS B  1 5   ? 140.852 120.673 190.142 1.00 23.81 ? 5   LYS B N     1 
ATOM   2445  C  CA    . LYS B  1 5   ? 140.413 119.359 189.697 1.00 23.81 ? 5   LYS B CA    1 
ATOM   2446  C  C     . LYS B  1 5   ? 141.407 118.869 188.657 1.00 23.81 ? 5   LYS B C     1 
ATOM   2447  O  O     . LYS B  1 5   ? 141.589 119.513 187.620 1.00 23.81 ? 5   LYS B O     1 
ATOM   2448  C  CB    . LYS B  1 5   ? 138.999 119.411 189.119 1.00 23.81 ? 5   LYS B CB    1 
ATOM   2449  C  CG    . LYS B  1 5   ? 137.922 119.682 190.146 1.00 23.81 ? 5   LYS B CG    1 
ATOM   2450  C  CD    . LYS B  1 5   ? 137.704 118.473 191.030 1.00 23.81 ? 5   LYS B CD    1 
ATOM   2451  C  CE    . LYS B  1 5   ? 136.458 118.621 191.877 1.00 23.81 ? 5   LYS B CE    1 
ATOM   2452  N  NZ    . LYS B  1 5   ? 136.242 117.431 192.742 1.00 23.81 ? 5   LYS B NZ    1 
ATOM   2453  N  N     . ILE B  1 6   ? 142.055 117.745 188.936 1.00 23.49 ? 6   ILE B N     1 
ATOM   2454  C  CA    . ILE B  1 6   ? 143.049 117.169 188.041 1.00 23.49 ? 6   ILE B CA    1 
ATOM   2455  C  C     . ILE B  1 6   ? 142.412 115.970 187.358 1.00 23.49 ? 6   ILE B C     1 
ATOM   2456  O  O     . ILE B  1 6   ? 141.995 115.018 188.025 1.00 23.49 ? 6   ILE B O     1 
ATOM   2457  C  CB    . ILE B  1 6   ? 144.323 116.756 188.794 1.00 23.49 ? 6   ILE B CB    1 
ATOM   2458  C  CG1   . ILE B  1 6   ? 144.975 117.956 189.467 1.00 23.49 ? 6   ILE B CG1   1 
ATOM   2459  C  CG2   . ILE B  1 6   ? 145.325 116.166 187.822 1.00 23.49 ? 6   ILE B CG2   1 
ATOM   2460  C  CD1   . ILE B  1 6   ? 145.590 118.928 188.516 1.00 23.49 ? 6   ILE B CD1   1 
ATOM   2461  N  N     . PHE B  1 7   ? 142.334 116.014 186.034 1.00 23.19 ? 7   PHE B N     1 
ATOM   2462  C  CA    . PHE B  1 7   ? 141.799 114.915 185.247 1.00 23.19 ? 7   PHE B CA    1 
ATOM   2463  C  C     . PHE B  1 7   ? 142.895 114.355 184.355 1.00 23.19 ? 7   PHE B C     1 
ATOM   2464  O  O     . PHE B  1 7   ? 143.690 115.106 183.785 1.00 23.19 ? 7   PHE B O     1 
ATOM   2465  C  CB    . PHE B  1 7   ? 140.610 115.358 184.394 1.00 23.19 ? 7   PHE B CB    1 
ATOM   2466  C  CG    . PHE B  1 7   ? 139.378 115.659 185.186 1.00 23.19 ? 7   PHE B CG    1 
ATOM   2467  C  CD1   . PHE B  1 7   ? 138.560 114.638 185.628 1.00 23.19 ? 7   PHE B CD1   1 
ATOM   2468  C  CD2   . PHE B  1 7   ? 139.036 116.956 185.492 1.00 23.19 ? 7   PHE B CD2   1 
ATOM   2469  C  CE1   . PHE B  1 7   ? 137.426 114.908 186.354 1.00 23.19 ? 7   PHE B CE1   1 
ATOM   2470  C  CE2   . PHE B  1 7   ? 137.903 117.231 186.219 1.00 23.19 ? 7   PHE B CE2   1 
ATOM   2471  C  CZ    . PHE B  1 7   ? 137.099 116.203 186.651 1.00 23.19 ? 7   PHE B CZ    1 
ATOM   2472  N  N     . SER B  1 8   ? 142.934 113.036 184.247 1.00 24.50 ? 8   SER B N     1 
ATOM   2473  C  CA    . SER B  1 8   ? 143.923 112.352 183.431 1.00 24.50 ? 8   SER B CA    1 
ATOM   2474  C  C     . SER B  1 8   ? 143.282 111.831 182.155 1.00 24.50 ? 8   SER B C     1 
ATOM   2475  O  O     . SER B  1 8   ? 142.202 111.237 182.195 1.00 24.50 ? 8   SER B O     1 
ATOM   2476  C  CB    . SER B  1 8   ? 144.550 111.193 184.198 1.00 24.50 ? 8   SER B CB    1 
ATOM   2477  O  OG    . SER B  1 8   ? 145.570 110.590 183.428 1.00 24.50 ? 8   SER B OG    1 
ATOM   2478  N  N     . GLY B  1 9   ? 143.947 112.059 181.030 1.00 25.08 ? 9   GLY B N     1 
ATOM   2479  C  CA    . GLY B  1 9   ? 143.651 111.325 179.823 1.00 25.08 ? 9   GLY B CA    1 
ATOM   2480  C  C     . GLY B  1 9   ? 144.302 109.956 179.854 1.00 25.08 ? 9   GLY B C     1 
ATOM   2481  O  O     . GLY B  1 9   ? 144.927 109.545 180.830 1.00 25.08 ? 9   GLY B O     1 
ATOM   2482  N  N     . SER B  1 10  ? 144.148 109.232 178.747 1.00 26.22 ? 10  SER B N     1 
ATOM   2483  C  CA    . SER B  1 10  ? 144.691 107.881 178.671 1.00 26.22 ? 10  SER B CA    1 
ATOM   2484  C  C     . SER B  1 10  ? 146.190 107.860 178.405 1.00 26.22 ? 10  SER B C     1 
ATOM   2485  O  O     . SER B  1 10  ? 146.812 106.803 178.546 1.00 26.22 ? 10  SER B O     1 
ATOM   2486  C  CB    . SER B  1 10  ? 143.971 107.092 177.581 1.00 26.22 ? 10  SER B CB    1 
ATOM   2487  O  OG    . SER B  1 10  ? 142.573 107.094 177.794 1.00 26.22 ? 10  SER B OG    1 
ATOM   2488  N  N     . SER B  1 11  ? 146.782 108.993 178.029 1.00 25.46 ? 11  SER B N     1 
ATOM   2489  C  CA    . SER B  1 11  ? 148.159 108.982 177.546 1.00 25.46 ? 11  SER B CA    1 
ATOM   2490  C  C     . SER B  1 11  ? 149.149 108.681 178.665 1.00 25.46 ? 11  SER B C     1 
ATOM   2491  O  O     . SER B  1 11  ? 149.896 107.700 178.597 1.00 25.46 ? 11  SER B O     1 
ATOM   2492  C  CB    . SER B  1 11  ? 148.490 110.317 176.882 1.00 25.46 ? 11  SER B CB    1 
ATOM   2493  O  OG    . SER B  1 11  ? 148.582 111.355 177.836 1.00 25.46 ? 11  SER B OG    1 
ATOM   2494  N  N     . HIS B  1 12  ? 149.184 109.523 179.699 1.00 25.55 ? 12  HIS B N     1 
ATOM   2495  C  CA    . HIS B  1 12  ? 150.185 109.411 180.763 1.00 25.55 ? 12  HIS B CA    1 
ATOM   2496  C  C     . HIS B  1 12  ? 149.472 109.501 182.112 1.00 25.55 ? 12  HIS B C     1 
ATOM   2497  O  O     . HIS B  1 12  ? 149.454 110.546 182.765 1.00 25.55 ? 12  HIS B O     1 
ATOM   2498  C  CB    . HIS B  1 12  ? 151.250 110.492 180.600 1.00 25.55 ? 12  HIS B CB    1 
ATOM   2499  C  CG    . HIS B  1 12  ? 152.567 110.158 181.224 1.00 25.55 ? 12  HIS B CG    1 
ATOM   2500  N  ND1   . HIS B  1 12  ? 152.807 108.968 181.875 1.00 25.55 ? 12  HIS B ND1   1 
ATOM   2501  C  CD2   . HIS B  1 12  ? 153.730 110.848 181.265 1.00 25.55 ? 12  HIS B CD2   1 
ATOM   2502  C  CE1   . HIS B  1 12  ? 154.050 108.953 182.316 1.00 25.55 ? 12  HIS B CE1   1 
ATOM   2503  N  NE2   . HIS B  1 12  ? 154.635 110.080 181.955 1.00 25.55 ? 12  HIS B NE2   1 
ATOM   2504  N  N     . GLN B  1 13  ? 148.912 108.376 182.555 1.00 28.19 ? 13  GLN B N     1 
ATOM   2505  C  CA    . GLN B  1 13  ? 148.151 108.392 183.795 1.00 28.19 ? 13  GLN B CA    1 
ATOM   2506  C  C     . GLN B  1 13  ? 149.048 108.287 185.020 1.00 28.19 ? 13  GLN B C     1 
ATOM   2507  O  O     . GLN B  1 13  ? 148.673 108.765 186.094 1.00 28.19 ? 13  GLN B O     1 
ATOM   2508  C  CB    . GLN B  1 13  ? 147.114 107.273 183.807 1.00 28.19 ? 13  GLN B CB    1 
ATOM   2509  C  CG    . GLN B  1 13  ? 145.808 107.697 184.457 1.00 28.19 ? 13  GLN B CG    1 
ATOM   2510  C  CD    . GLN B  1 13  ? 145.150 106.610 185.268 1.00 28.19 ? 13  GLN B CD    1 
ATOM   2511  O  OE1   . GLN B  1 13  ? 145.621 105.476 185.306 1.00 28.19 ? 13  GLN B OE1   1 
ATOM   2512  N  NE2   . GLN B  1 13  ? 144.052 106.950 185.928 1.00 28.19 ? 13  GLN B NE2   1 
ATOM   2513  N  N     . ASP B  1 14  ? 150.224 107.669 184.886 1.00 28.40 ? 14  ASP B N     1 
ATOM   2514  C  CA    . ASP B  1 14  ? 151.173 107.641 185.992 1.00 28.40 ? 14  ASP B CA    1 
ATOM   2515  C  C     . ASP B  1 14  ? 151.654 109.046 186.337 1.00 28.40 ? 14  ASP B C     1 
ATOM   2516  O  O     . ASP B  1 14  ? 151.764 109.405 187.516 1.00 28.40 ? 14  ASP B O     1 
ATOM   2517  C  CB    . ASP B  1 14  ? 152.355 106.736 185.643 1.00 28.40 ? 14  ASP B CB    1 
ATOM   2518  C  CG    . ASP B  1 14  ? 153.339 106.596 186.782 1.00 28.40 ? 14  ASP B CG    1 
ATOM   2519  O  OD1   . ASP B  1 14  ? 152.950 106.828 187.946 1.00 28.40 ? 14  ASP B OD1   1 
ATOM   2520  O  OD2   . ASP B  1 14  ? 154.504 106.230 186.520 1.00 28.40 ? 14  ASP B OD2   1 
ATOM   2521  N  N     . LEU B  1 15  ? 151.948 109.859 185.318 1.00 25.48 ? 15  LEU B N     1 
ATOM   2522  C  CA    . LEU B  1 15  ? 152.340 111.241 185.569 1.00 25.48 ? 15  LEU B CA    1 
ATOM   2523  C  C     . LEU B  1 15  ? 151.204 112.033 186.208 1.00 25.48 ? 15  LEU B C     1 
ATOM   2524  O  O     . LEU B  1 15  ? 151.437 112.855 187.097 1.00 25.48 ? 15  LEU B O     1 
ATOM   2525  C  CB    . LEU B  1 15  ? 152.783 111.909 184.272 1.00 25.48 ? 15  LEU B CB    1 
ATOM   2526  C  CG    . LEU B  1 15  ? 153.234 113.363 184.395 1.00 25.48 ? 15  LEU B CG    1 
ATOM   2527  C  CD1   . LEU B  1 15  ? 154.500 113.453 185.219 1.00 25.48 ? 15  LEU B CD1   1 
ATOM   2528  C  CD2   . LEU B  1 15  ? 153.443 113.975 183.028 1.00 25.48 ? 15  LEU B CD2   1 
ATOM   2529  N  N     . SER B  1 16  ? 149.973 111.808 185.749 1.00 25.97 ? 16  SER B N     1 
ATOM   2530  C  CA    . SER B  1 16  ? 148.829 112.472 186.358 1.00 25.97 ? 16  SER B CA    1 
ATOM   2531  C  C     . SER B  1 16  ? 148.697 112.087 187.822 1.00 25.97 ? 16  SER B C     1 
ATOM   2532  O  O     . SER B  1 16  ? 148.411 112.937 188.673 1.00 25.97 ? 16  SER B O     1 
ATOM   2533  C  CB    . SER B  1 16  ? 147.557 112.117 185.601 1.00 25.97 ? 16  SER B CB    1 
ATOM   2534  O  OG    . SER B  1 16  ? 147.604 112.582 184.270 1.00 25.97 ? 16  SER B OG    1 
ATOM   2535  N  N     . GLN B  1 17  ? 148.899 110.806 188.131 1.00 26.94 ? 17  GLN B N     1 
ATOM   2536  C  CA    . GLN B  1 17  ? 148.850 110.360 189.515 1.00 26.94 ? 17  GLN B CA    1 
ATOM   2537  C  C     . GLN B  1 17  ? 149.935 111.023 190.348 1.00 26.94 ? 17  GLN B C     1 
ATOM   2538  O  O     . GLN B  1 17  ? 149.681 111.447 191.478 1.00 26.94 ? 17  GLN B O     1 
ATOM   2539  C  CB    . GLN B  1 17  ? 148.978 108.841 189.579 1.00 26.94 ? 17  GLN B CB    1 
ATOM   2540  C  CG    . GLN B  1 17  ? 148.743 108.276 190.959 1.00 26.94 ? 17  GLN B CG    1 
ATOM   2541  C  CD    . GLN B  1 17  ? 147.414 108.703 191.533 1.00 26.94 ? 17  GLN B CD    1 
ATOM   2542  O  OE1   . GLN B  1 17  ? 146.367 108.474 190.932 1.00 26.94 ? 17  GLN B OE1   1 
ATOM   2543  N  NE2   . GLN B  1 17  ? 147.446 109.331 192.696 1.00 26.94 ? 17  GLN B NE2   1 
ATOM   2544  N  N     . LYS B  1 18  ? 151.152 111.120 189.808 1.00 26.27 ? 18  LYS B N     1 
ATOM   2545  C  CA    . LYS B  1 18  ? 152.229 111.774 190.545 1.00 26.27 ? 18  LYS B CA    1 
ATOM   2546  C  C     . LYS B  1 18  ? 151.912 113.240 190.803 1.00 26.27 ? 18  LYS B C     1 
ATOM   2547  O  O     . LYS B  1 18  ? 152.150 113.752 191.903 1.00 26.27 ? 18  LYS B O     1 
ATOM   2548  C  CB    . LYS B  1 18  ? 153.545 111.640 189.784 1.00 26.27 ? 18  LYS B CB    1 
ATOM   2549  C  CG    . LYS B  1 18  ? 154.085 110.233 189.718 1.00 26.27 ? 18  LYS B CG    1 
ATOM   2550  C  CD    . LYS B  1 18  ? 155.134 110.113 188.635 1.00 26.27 ? 18  LYS B CD    1 
ATOM   2551  C  CE    . LYS B  1 18  ? 156.403 109.495 189.170 1.00 26.27 ? 18  LYS B CE    1 
ATOM   2552  N  NZ    . LYS B  1 18  ? 156.375 108.016 189.055 1.00 26.27 ? 18  LYS B NZ    1 
ATOM   2553  N  N     . ILE B  1 19  ? 151.361 113.927 189.800 1.00 25.34 ? 19  ILE B N     1 
ATOM   2554  C  CA    . ILE B  1 19  ? 150.986 115.329 189.969 1.00 25.34 ? 19  ILE B CA    1 
ATOM   2555  C  C     . ILE B  1 19  ? 149.917 115.464 191.046 1.00 25.34 ? 19  ILE B C     1 
ATOM   2556  O  O     . ILE B  1 19  ? 149.994 116.338 191.916 1.00 25.34 ? 19  ILE B O     1 
ATOM   2557  C  CB    . ILE B  1 19  ? 150.519 115.921 188.629 1.00 25.34 ? 19  ILE B CB    1 
ATOM   2558  C  CG1   . ILE B  1 19  ? 151.709 116.133 187.693 1.00 25.34 ? 19  ILE B CG1   1 
ATOM   2559  C  CG2   . ILE B  1 19  ? 149.775 117.225 188.846 1.00 25.34 ? 19  ILE B CG2   1 
ATOM   2560  C  CD1   . ILE B  1 19  ? 151.333 116.183 186.238 1.00 25.34 ? 19  ILE B CD1   1 
ATOM   2561  N  N     . ALA B  1 20  ? 148.909 114.593 191.005 1.00 26.57 ? 20  ALA B N     1 
ATOM   2562  C  CA    . ALA B  1 20  ? 147.835 114.655 191.991 1.00 26.57 ? 20  ALA B CA    1 
ATOM   2563  C  C     . ALA B  1 20  ? 148.354 114.387 193.397 1.00 26.57 ? 20  ALA B C     1 
ATOM   2564  O  O     . ALA B  1 20  ? 147.948 115.060 194.351 1.00 26.57 ? 20  ALA B O     1 
ATOM   2565  C  CB    . ALA B  1 20  ? 146.732 113.662 191.628 1.00 26.57 ? 20  ALA B CB    1 
ATOM   2566  N  N     . ASP B  1 21  ? 149.245 113.406 193.550 1.00 28.41 ? 21  ASP B N     1 
ATOM   2567  C  CA    . ASP B  1 21  ? 149.822 113.135 194.863 1.00 28.41 ? 21  ASP B CA    1 
ATOM   2568  C  C     . ASP B  1 21  ? 150.630 114.321 195.364 1.00 28.41 ? 21  ASP B C     1 
ATOM   2569  O  O     . ASP B  1 21  ? 150.545 114.687 196.541 1.00 28.41 ? 21  ASP B O     1 
ATOM   2570  C  CB    . ASP B  1 21  ? 150.689 111.878 194.828 1.00 28.41 ? 21  ASP B CB    1 
ATOM   2571  C  CG    . ASP B  1 21  ? 149.967 110.686 194.246 1.00 28.41 ? 21  ASP B CG    1 
ATOM   2572  O  OD1   . ASP B  1 21  ? 148.720 110.699 194.228 1.00 28.41 ? 21  ASP B OD1   1 
ATOM   2573  O  OD2   . ASP B  1 21  ? 150.643 109.732 193.809 1.00 28.41 ? 21  ASP B OD2   1 
ATOM   2574  N  N     . ARG B  1 22  ? 151.421 114.941 194.487 1.00 27.64 ? 22  ARG B N     1 
ATOM   2575  C  CA    . ARG B  1 22  ? 152.198 116.100 194.909 1.00 27.64 ? 22  ARG B CA    1 
ATOM   2576  C  C     . ARG B  1 22  ? 151.301 117.281 195.251 1.00 27.64 ? 22  ARG B C     1 
ATOM   2577  O  O     . ARG B  1 22  ? 151.685 118.134 196.057 1.00 27.64 ? 22  ARG B O     1 
ATOM   2578  C  CB    . ARG B  1 22  ? 153.204 116.476 193.829 1.00 27.64 ? 22  ARG B CB    1 
ATOM   2579  C  CG    . ARG B  1 22  ? 154.554 115.831 194.036 1.00 27.64 ? 22  ARG B CG    1 
ATOM   2580  C  CD    . ARG B  1 22  ? 155.354 115.783 192.754 1.00 27.64 ? 22  ARG B CD    1 
ATOM   2581  N  NE    . ARG B  1 22  ? 156.490 114.869 192.836 1.00 27.64 ? 22  ARG B NE    1 
ATOM   2582  C  CZ    . ARG B  1 22  ? 157.553 115.049 193.615 1.00 27.64 ? 22  ARG B CZ    1 
ATOM   2583  N  NH1   . ARG B  1 22  ? 157.649 116.121 194.389 1.00 27.64 ? 22  ARG B NH1   1 
ATOM   2584  N  NH2   . ARG B  1 22  ? 158.530 114.154 193.613 1.00 27.64 ? 22  ARG B NH2   1 
ATOM   2585  N  N     . LEU B  1 23  ? 150.117 117.352 194.654 1.00 26.22 ? 23  LEU B N     1 
ATOM   2586  C  CA    . LEU B  1 23  ? 149.135 118.367 195.004 1.00 26.22 ? 23  LEU B CA    1 
ATOM   2587  C  C     . LEU B  1 23  ? 148.241 117.948 196.163 1.00 26.22 ? 23  LEU B C     1 
ATOM   2588  O  O     . LEU B  1 23  ? 147.373 118.726 196.568 1.00 26.22 ? 23  LEU B O     1 
ATOM   2589  C  CB    . LEU B  1 23  ? 148.269 118.704 193.787 1.00 26.22 ? 23  LEU B CB    1 
ATOM   2590  C  CG    . LEU B  1 23  ? 148.972 119.433 192.644 1.00 26.22 ? 23  LEU B CG    1 
ATOM   2591  C  CD1   . LEU B  1 23  ? 148.031 119.611 191.470 1.00 26.22 ? 23  LEU B CD1   1 
ATOM   2592  C  CD2   . LEU B  1 23  ? 149.498 120.769 193.120 1.00 26.22 ? 23  LEU B CD2   1 
ATOM   2593  N  N     . GLY B  1 24  ? 148.429 116.748 196.701 1.00 27.82 ? 24  GLY B N     1 
ATOM   2594  C  CA    . GLY B  1 24  ? 147.565 116.264 197.767 1.00 27.82 ? 24  GLY B CA    1 
ATOM   2595  C  C     . GLY B  1 24  ? 146.125 116.091 197.346 1.00 27.82 ? 24  GLY B C     1 
ATOM   2596  O  O     . GLY B  1 24  ? 145.211 116.383 198.127 1.00 27.82 ? 24  GLY B O     1 
ATOM   2597  N  N     . LEU B  1 25  ? 145.898 115.618 196.125 1.00 27.59 ? 25  LEU B N     1 
ATOM   2598  C  CA    . LEU B  1 25  ? 144.561 115.461 195.578 1.00 27.59 ? 25  LEU B CA    1 
ATOM   2599  C  C     . LEU B  1 25  ? 144.400 114.067 194.998 1.00 27.59 ? 25  LEU B C     1 
ATOM   2600  O  O     . LEU B  1 25  ? 145.373 113.397 194.651 1.00 27.59 ? 25  LEU B O     1 
ATOM   2601  C  CB    . LEU B  1 25  ? 144.271 116.497 194.487 1.00 27.59 ? 25  LEU B CB    1 
ATOM   2602  C  CG    . LEU B  1 25  ? 144.492 117.964 194.837 1.00 27.59 ? 25  LEU B CG    1 
ATOM   2603  C  CD1   . LEU B  1 25  ? 144.471 118.809 193.581 1.00 27.59 ? 25  LEU B CD1   1 
ATOM   2604  C  CD2   . LEU B  1 25  ? 143.442 118.433 195.817 1.00 27.59 ? 25  LEU B CD2   1 
ATOM   2605  N  N     . GLU B  1 26  ? 143.149 113.633 194.903 1.00 29.83 ? 26  GLU B N     1 
ATOM   2606  C  CA    . GLU B  1 26  ? 142.809 112.478 194.091 1.00 29.83 ? 26  GLU B CA    1 
ATOM   2607  C  C     . GLU B  1 26  ? 142.479 112.923 192.676 1.00 29.83 ? 26  GLU B C     1 
ATOM   2608  O  O     . GLU B  1 26  ? 141.921 113.998 192.456 1.00 29.83 ? 26  GLU B O     1 
ATOM   2609  C  CB    . GLU B  1 26  ? 141.631 111.704 194.683 1.00 29.83 ? 26  GLU B CB    1 
ATOM   2610  C  CG    . GLU B  1 26  ? 141.776 111.356 196.151 1.00 29.83 ? 26  GLU B CG    1 
ATOM   2611  C  CD    . GLU B  1 26  ? 142.667 110.144 196.378 1.00 29.83 ? 26  GLU B CD    1 
ATOM   2612  O  OE1   . GLU B  1 26  ? 142.205 109.182 197.029 1.00 29.83 ? 26  GLU B OE1   1 
ATOM   2613  O  OE2   . GLU B  1 26  ? 143.825 110.143 195.906 1.00 29.83 ? 26  GLU B OE2   1 
ATOM   2614  N  N     . LEU B  1 27  ? 142.853 112.089 191.713 1.00 26.89 ? 27  LEU B N     1 
ATOM   2615  C  CA    . LEU B  1 27  ? 142.513 112.363 190.328 1.00 26.89 ? 27  LEU B CA    1 
ATOM   2616  C  C     . LEU B  1 27  ? 141.002 112.435 190.175 1.00 26.89 ? 27  LEU B C     1 
ATOM   2617  O  O     . LEU B  1 27  ? 140.261 111.675 190.805 1.00 26.89 ? 27  LEU B O     1 
ATOM   2618  C  CB    . LEU B  1 27  ? 143.088 111.281 189.417 1.00 26.89 ? 27  LEU B CB    1 
ATOM   2619  C  CG    . LEU B  1 27  ? 144.578 111.404 189.114 1.00 26.89 ? 27  LEU B CG    1 
ATOM   2620  C  CD1   . LEU B  1 27  ? 145.051 110.248 188.260 1.00 26.89 ? 27  LEU B CD1   1 
ATOM   2621  C  CD2   . LEU B  1 27  ? 144.866 112.724 188.439 1.00 26.89 ? 27  LEU B CD2   1 
ATOM   2622  N  N     . GLY B  1 28  ? 140.542 113.370 189.350 1.00 25.28 ? 28  GLY B N     1 
ATOM   2623  C  CA    . GLY B  1 28  ? 139.122 113.463 189.082 1.00 25.28 ? 28  GLY B CA    1 
ATOM   2624  C  C     . GLY B  1 28  ? 138.600 112.210 188.407 1.00 25.28 ? 28  GLY B C     1 
ATOM   2625  O  O     . GLY B  1 28  ? 139.315 111.530 187.671 1.00 25.28 ? 28  GLY B O     1 
ATOM   2626  N  N     . LYS B  1 29  ? 137.338 111.900 188.672 1.00 26.17 ? 29  LYS B N     1 
ATOM   2627  C  CA    . LYS B  1 29  ? 136.727 110.690 188.134 1.00 26.17 ? 29  LYS B CA    1 
ATOM   2628  C  C     . LYS B  1 29  ? 136.406 110.908 186.661 1.00 26.17 ? 29  LYS B C     1 
ATOM   2629  O  O     . LYS B  1 29  ? 135.533 111.707 186.320 1.00 26.17 ? 29  LYS B O     1 
ATOM   2630  C  CB    . LYS B  1 29  ? 135.471 110.330 188.920 1.00 26.17 ? 29  LYS B CB    1 
ATOM   2631  C  CG    . LYS B  1 29  ? 135.712 110.083 190.390 1.00 26.17 ? 29  LYS B CG    1 
ATOM   2632  C  CD    . LYS B  1 29  ? 134.413 109.779 191.116 1.00 26.17 ? 29  LYS B CD    1 
ATOM   2633  C  CE    . LYS B  1 29  ? 134.212 110.696 192.308 1.00 26.17 ? 29  LYS B CE    1 
ATOM   2634  N  NZ    . LYS B  1 29  ? 132.780 111.062 192.488 1.00 26.17 ? 29  LYS B NZ    1 
ATOM   2635  N  N     . VAL B  1 30  ? 137.120 110.202 185.789 1.00 25.74 ? 30  VAL B N     1 
ATOM   2636  C  CA    . VAL B  1 30  ? 136.858 110.232 184.357 1.00 25.74 ? 30  VAL B CA    1 
ATOM   2637  C  C     . VAL B  1 30  ? 136.976 108.820 183.815 1.00 25.74 ? 30  VAL B C     1 
ATOM   2638  O  O     . VAL B  1 30  ? 137.903 108.084 184.166 1.00 25.74 ? 30  VAL B O     1 
ATOM   2639  C  CB    . VAL B  1 30  ? 137.827 111.152 183.587 1.00 25.74 ? 30  VAL B CB    1 
ATOM   2640  C  CG1   . VAL B  1 30  ? 139.248 110.647 183.710 1.00 25.74 ? 30  VAL B CG1   1 
ATOM   2641  C  CG2   . VAL B  1 30  ? 137.397 111.312 182.147 1.00 25.74 ? 30  VAL B CG2   1 
ATOM   2642  N  N     . VAL B  1 31  ? 136.046 108.450 182.947 1.00 26.77 ? 31  VAL B N     1 
ATOM   2643  C  CA    . VAL B  1 31  ? 136.164 107.244 182.141 1.00 26.77 ? 31  VAL B CA    1 
ATOM   2644  C  C     . VAL B  1 31  ? 136.525 107.687 180.733 1.00 26.77 ? 31  VAL B C     1 
ATOM   2645  O  O     . VAL B  1 31  ? 135.744 108.381 180.071 1.00 26.77 ? 31  VAL B O     1 
ATOM   2646  C  CB    . VAL B  1 31  ? 134.877 106.413 182.157 1.00 26.77 ? 31  VAL B CB    1 
ATOM   2647  C  CG1   . VAL B  1 31  ? 134.955 105.315 181.115 1.00 26.77 ? 31  VAL B CG1   1 
ATOM   2648  C  CG2   . VAL B  1 31  ? 134.657 105.824 183.532 1.00 26.77 ? 31  VAL B CG2   1 
ATOM   2649  N  N     . THR B  1 32  ? 137.714 107.307 180.290 1.00 27.36 ? 32  THR B N     1 
ATOM   2650  C  CA    . THR B  1 32  ? 138.224 107.657 178.970 1.00 27.36 ? 32  THR B CA    1 
ATOM   2651  C  C     . THR B  1 32  ? 138.436 106.353 178.210 1.00 27.36 ? 32  THR B C     1 
ATOM   2652  O  O     . THR B  1 32  ? 139.472 105.700 178.359 1.00 27.36 ? 32  THR B O     1 
ATOM   2653  C  CB    . THR B  1 32  ? 139.516 108.458 179.077 1.00 27.36 ? 32  THR B CB    1 
ATOM   2654  O  OG1   . THR B  1 32  ? 140.288 107.981 180.187 1.00 27.36 ? 32  THR B OG1   1 
ATOM   2655  C  CG2   . THR B  1 32  ? 139.224 109.940 179.256 1.00 27.36 ? 32  THR B CG2   1 
ATOM   2656  N  N     . LYS B  1 33  ? 137.451 105.971 177.407 1.00 26.77 ? 33  LYS B N     1 
ATOM   2657  C  CA    . LYS B  1 33  ? 137.518 104.721 176.663 1.00 26.77 ? 33  LYS B CA    1 
ATOM   2658  C  C     . LYS B  1 33  ? 137.223 104.967 175.192 1.00 26.77 ? 33  LYS B C     1 
ATOM   2659  O  O     . LYS B  1 33  ? 137.187 106.115 174.741 1.00 26.77 ? 33  LYS B O     1 
ATOM   2660  C  CB    . LYS B  1 33  ? 136.536 103.698 177.233 1.00 26.77 ? 33  LYS B CB    1 
ATOM   2661  C  CG    . LYS B  1 33  ? 135.104 104.180 177.268 1.00 26.77 ? 33  LYS B CG    1 
ATOM   2662  C  CD    . LYS B  1 33  ? 134.201 103.183 177.960 1.00 26.77 ? 33  LYS B CD    1 
ATOM   2663  C  CE    . LYS B  1 33  ? 132.740 103.520 177.732 1.00 26.77 ? 33  LYS B CE    1 
ATOM   2664  N  NZ    . LYS B  1 33  ? 132.444 103.777 176.295 1.00 26.77 ? 33  LYS B NZ    1 
ATOM   2665  N  N     . LYS B  1 34  ? 137.023 103.896 174.438 1.00 26.08 ? 34  LYS B N     1 
ATOM   2666  C  CA    . LYS B  1 34  ? 136.610 103.988 173.049 1.00 26.08 ? 34  LYS B CA    1 
ATOM   2667  C  C     . LYS B  1 34  ? 135.274 103.297 172.847 1.00 26.08 ? 34  LYS B C     1 
ATOM   2668  O  O     . LYS B  1 34  ? 135.043 102.200 173.360 1.00 26.08 ? 34  LYS B O     1 
ATOM   2669  C  CB    . LYS B  1 34  ? 137.651 103.378 172.113 1.00 26.08 ? 34  LYS B CB    1 
ATOM   2670  C  CG    . LYS B  1 34  ? 138.842 104.260 171.930 1.00 26.08 ? 34  LYS B CG    1 
ATOM   2671  C  CD    . LYS B  1 34  ? 138.373 105.516 171.241 1.00 26.08 ? 34  LYS B CD    1 
ATOM   2672  C  CE    . LYS B  1 34  ? 139.444 106.157 170.420 1.00 26.08 ? 34  LYS B CE    1 
ATOM   2673  N  NZ    . LYS B  1 34  ? 140.234 105.152 169.658 1.00 26.08 ? 34  LYS B NZ    1 
ATOM   2674  N  N     . PHE B  1 35  ? 134.395 103.953 172.096 1.00 24.49 ? 35  PHE B N     1 
ATOM   2675  C  CA    . PHE B  1 35  ? 133.219 103.279 171.583 1.00 24.49 ? 35  PHE B CA    1 
ATOM   2676  C  C     . PHE B  1 35  ? 133.653 102.149 170.649 1.00 24.49 ? 35  PHE B C     1 
ATOM   2677  O  O     . PHE B  1 35  ? 134.816 102.033 170.265 1.00 24.49 ? 35  PHE B O     1 
ATOM   2678  C  CB    . PHE B  1 35  ? 132.312 104.265 170.851 1.00 24.49 ? 35  PHE B CB    1 
ATOM   2679  C  CG    . PHE B  1 35  ? 131.595 105.225 171.755 1.00 24.49 ? 35  PHE B CG    1 
ATOM   2680  C  CD1   . PHE B  1 35  ? 130.673 104.773 172.676 1.00 24.49 ? 35  PHE B CD1   1 
ATOM   2681  C  CD2   . PHE B  1 35  ? 131.835 106.586 171.670 1.00 24.49 ? 35  PHE B CD2   1 
ATOM   2682  C  CE1   . PHE B  1 35  ? 130.010 105.656 173.501 1.00 24.49 ? 35  PHE B CE1   1 
ATOM   2683  C  CE2   . PHE B  1 35  ? 131.174 107.472 172.493 1.00 24.49 ? 35  PHE B CE2   1 
ATOM   2684  C  CZ    . PHE B  1 35  ? 130.262 107.007 173.408 1.00 24.49 ? 35  PHE B CZ    1 
ATOM   2685  N  N     . SER B  1 36  ? 132.688 101.308 170.276 1.00 25.80 ? 36  SER B N     1 
ATOM   2686  C  CA    . SER B  1 36  ? 133.001 100.169 169.420 1.00 25.80 ? 36  SER B CA    1 
ATOM   2687  C  C     . SER B  1 36  ? 133.586 100.616 168.085 1.00 25.80 ? 36  SER B C     1 
ATOM   2688  O  O     . SER B  1 36  ? 134.534 100.004 167.582 1.00 25.80 ? 36  SER B O     1 
ATOM   2689  C  CB    . SER B  1 36  ? 131.752 99.322  169.201 1.00 25.80 ? 36  SER B CB    1 
ATOM   2690  O  OG    . SER B  1 36  ? 132.064 98.129  168.510 1.00 25.80 ? 36  SER B OG    1 
ATOM   2691  N  N     . ASN B  1 37  ? 133.049 101.685 167.504 1.00 24.80 ? 37  ASN B N     1 
ATOM   2692  C  CA    . ASN B  1 37  ? 133.539 102.197 166.232 1.00 24.80 ? 37  ASN B CA    1 
ATOM   2693  C  C     . ASN B  1 37  ? 134.792 103.054 166.378 1.00 24.80 ? 37  ASN B C     1 
ATOM   2694  O  O     . ASN B  1 37  ? 135.126 103.798 165.451 1.00 24.80 ? 37  ASN B O     1 
ATOM   2695  C  CB    . ASN B  1 37  ? 132.433 102.982 165.519 1.00 24.80 ? 37  ASN B CB    1 
ATOM   2696  C  CG    . ASN B  1 37  ? 132.271 104.391 166.052 1.00 24.80 ? 37  ASN B CG    1 
ATOM   2697  O  OD1   . ASN B  1 37  ? 132.359 104.629 167.253 1.00 24.80 ? 37  ASN B OD1   1 
ATOM   2698  N  ND2   . ASN B  1 37  ? 132.031 105.333 165.153 1.00 24.80 ? 37  ASN B ND2   1 
ATOM   2699  N  N     . GLN B  1 38  ? 135.479 102.959 167.517 1.00 25.57 ? 38  GLN B N     1 
ATOM   2700  C  CA    . GLN B  1 38  ? 136.749 103.619 167.806 1.00 25.57 ? 38  GLN B CA    1 
ATOM   2701  C  C     . GLN B  1 38  ? 136.617 105.123 167.978 1.00 25.57 ? 38  GLN B C     1 
ATOM   2702  O  O     . GLN B  1 38  ? 137.624 105.833 167.921 1.00 25.57 ? 38  GLN B O     1 
ATOM   2703  C  CB    . GLN B  1 38  ? 137.805 103.317 166.738 1.00 25.57 ? 38  GLN B CB    1 
ATOM   2704  C  CG    . GLN B  1 38  ? 138.271 101.868 166.693 1.00 25.57 ? 38  GLN B CG    1 
ATOM   2705  C  CD    . GLN B  1 38  ? 138.241 101.181 168.048 1.00 25.57 ? 38  GLN B CD    1 
ATOM   2706  O  OE1   . GLN B  1 38  ? 137.203 100.693 168.496 1.00 25.57 ? 38  GLN B OE1   1 
ATOM   2707  N  NE2   . GLN B  1 38  ? 139.388 101.152 168.714 1.00 25.57 ? 38  GLN B NE2   1 
ATOM   2708  N  N     . GLU B  1 39  ? 135.408 105.637 168.168 1.00 23.97 ? 39  GLU B N     1 
ATOM   2709  C  CA    . GLU B  1 39  ? 135.236 107.028 168.549 1.00 23.97 ? 39  GLU B CA    1 
ATOM   2710  C  C     . GLU B  1 39  ? 135.570 107.203 170.025 1.00 23.97 ? 39  GLU B C     1 
ATOM   2711  O  O     . GLU B  1 39  ? 135.296 106.324 170.846 1.00 23.97 ? 39  GLU B O     1 
ATOM   2712  C  CB    . GLU B  1 39  ? 133.806 107.485 168.275 1.00 23.97 ? 39  GLU B CB    1 
ATOM   2713  C  CG    . GLU B  1 39  ? 133.658 108.307 167.014 1.00 23.97 ? 39  GLU B CG    1 
ATOM   2714  C  CD    . GLU B  1 39  ? 132.229 108.372 166.526 1.00 23.97 ? 39  GLU B CD    1 
ATOM   2715  O  OE1   . GLU B  1 39  ? 131.319 108.506 167.367 1.00 23.97 ? 39  GLU B OE1   1 
ATOM   2716  O  OE2   . GLU B  1 39  ? 132.015 108.304 165.299 1.00 23.97 ? 39  GLU B OE2   1 
ATOM   2717  N  N     . THR B  1 40  ? 136.170 108.337 170.358 1.00 23.84 ? 40  THR B N     1 
ATOM   2718  C  CA    . THR B  1 40  ? 136.568 108.592 171.734 1.00 23.84 ? 40  THR B CA    1 
ATOM   2719  C  C     . THR B  1 40  ? 135.340 108.786 172.615 1.00 23.84 ? 40  THR B C     1 
ATOM   2720  O  O     . THR B  1 40  ? 134.437 109.557 172.281 1.00 23.84 ? 40  THR B O     1 
ATOM   2721  C  CB    . THR B  1 40  ? 137.470 109.822 171.805 1.00 23.84 ? 40  THR B CB    1 
ATOM   2722  O  OG1   . THR B  1 40  ? 138.706 109.541 171.139 1.00 23.84 ? 40  THR B OG1   1 
ATOM   2723  C  CG2   . THR B  1 40  ? 137.752 110.199 173.248 1.00 23.84 ? 40  THR B CG2   1 
ATOM   2724  N  N     . CYS B  1 41  ? 135.305 108.075 173.735 1.00 25.36 ? 41  CYS B N     1 
ATOM   2725  C  CA    . CYS B  1 41  ? 134.240 108.194 174.719 1.00 25.36 ? 41  CYS B CA    1 
ATOM   2726  C  C     . CYS B  1 41  ? 134.818 108.804 175.986 1.00 25.36 ? 41  CYS B C     1 
ATOM   2727  O  O     . CYS B  1 41  ? 135.763 108.263 176.566 1.00 25.36 ? 41  CYS B O     1 
ATOM   2728  C  CB    . CYS B  1 41  ? 133.607 106.835 175.016 1.00 25.36 ? 41  CYS B CB    1 
ATOM   2729  S  SG    . CYS B  1 41  ? 132.324 106.891 176.277 1.00 25.36 ? 41  CYS B SG    1 
ATOM   2730  N  N     . VAL B  1 42  ? 134.253 109.924 176.412 1.00 24.77 ? 42  VAL B N     1 
ATOM   2731  C  CA    . VAL B  1 42  ? 134.696 110.626 177.608 1.00 24.77 ? 42  VAL B CA    1 
ATOM   2732  C  C     . VAL B  1 42  ? 133.510 110.760 178.546 1.00 24.77 ? 42  VAL B C     1 
ATOM   2733  O  O     . VAL B  1 42  ? 132.475 111.320 178.168 1.00 24.77 ? 42  VAL B O     1 
ATOM   2734  C  CB    . VAL B  1 42  ? 135.289 112.002 177.276 1.00 24.77 ? 42  VAL B CB    1 
ATOM   2735  C  CG1   . VAL B  1 42  ? 135.397 112.830 178.528 1.00 24.77 ? 42  VAL B CG1   1 
ATOM   2736  C  CG2   . VAL B  1 42  ? 136.650 111.842 176.627 1.00 24.77 ? 42  VAL B CG2   1 
ATOM   2737  N  N     . GLU B  1 43  ? 133.664 110.255 179.767 1.00 26.55 ? 43  GLU B N     1 
ATOM   2738  C  CA    . GLU B  1 43  ? 132.608 110.280 180.775 1.00 26.55 ? 43  GLU B CA    1 
ATOM   2739  C  C     . GLU B  1 43  ? 133.191 110.874 182.052 1.00 26.55 ? 43  GLU B C     1 
ATOM   2740  O  O     . GLU B  1 43  ? 133.760 110.162 182.882 1.00 26.55 ? 43  GLU B O     1 
ATOM   2741  C  CB    . GLU B  1 43  ? 132.043 108.884 180.999 1.00 26.55 ? 43  GLU B CB    1 
ATOM   2742  C  CG    . GLU B  1 43  ? 131.156 108.398 179.868 1.00 26.55 ? 43  GLU B CG    1 
ATOM   2743  C  CD    . GLU B  1 43  ? 130.904 106.904 179.919 1.00 26.55 ? 43  GLU B CD    1 
ATOM   2744  O  OE1   . GLU B  1 43  ? 131.244 106.275 180.942 1.00 26.55 ? 43  GLU B OE1   1 
ATOM   2745  O  OE2   . GLU B  1 43  ? 130.363 106.360 178.934 1.00 26.55 ? 43  GLU B OE2   1 
ATOM   2746  N  N     . ILE B  1 44  ? 133.055 112.189 182.198 1.00 24.54 ? 44  ILE B N     1 
ATOM   2747  C  CA    . ILE B  1 44  ? 133.465 112.856 183.426 1.00 24.54 ? 44  ILE B CA    1 
ATOM   2748  C  C     . ILE B  1 44  ? 132.503 112.450 184.534 1.00 24.54 ? 44  ILE B C     1 
ATOM   2749  O  O     . ILE B  1 44  ? 131.286 112.627 184.416 1.00 24.54 ? 44  ILE B O     1 
ATOM   2750  C  CB    . ILE B  1 44  ? 133.499 114.375 183.236 1.00 24.54 ? 44  ILE B CB    1 
ATOM   2751  C  CG1   . ILE B  1 44  ? 134.460 114.731 182.103 1.00 24.54 ? 44  ILE B CG1   1 
ATOM   2752  C  CG2   . ILE B  1 44  ? 133.889 115.068 184.524 1.00 24.54 ? 44  ILE B CG2   1 
ATOM   2753  C  CD1   . ILE B  1 44  ? 134.651 116.199 181.910 1.00 24.54 ? 44  ILE B CD1   1 
ATOM   2754  N  N     . GLY B  1 45  ? 133.043 111.892 185.610 1.00 25.33 ? 45  GLY B N     1 
ATOM   2755  C  CA    . GLY B  1 45  ? 132.245 111.305 186.663 1.00 25.33 ? 45  GLY B CA    1 
ATOM   2756  C  C     . GLY B  1 45  ? 131.937 112.193 187.847 1.00 25.33 ? 45  GLY B C     1 
ATOM   2757  O  O     . GLY B  1 45  ? 131.455 111.685 188.865 1.00 25.33 ? 45  GLY B O     1 
ATOM   2758  N  N     . GLU B  1 46  ? 132.196 113.494 187.761 1.00 25.36 ? 46  GLU B N     1 
ATOM   2759  C  CA    . GLU B  1 46  ? 131.905 114.385 188.871 1.00 25.36 ? 46  GLU B CA    1 
ATOM   2760  C  C     . GLU B  1 46  ? 131.668 115.787 188.338 1.00 25.36 ? 46  GLU B C     1 
ATOM   2761  O  O     . GLU B  1 46  ? 132.042 116.118 187.211 1.00 25.36 ? 46  GLU B O     1 
ATOM   2762  C  CB    . GLU B  1 46  ? 133.039 114.412 189.900 1.00 25.36 ? 46  GLU B CB    1 
ATOM   2763  C  CG    . GLU B  1 46  ? 134.381 114.814 189.336 1.00 25.36 ? 46  GLU B CG    1 
ATOM   2764  C  CD    . GLU B  1 46  ? 135.465 114.843 190.393 1.00 25.36 ? 46  GLU B CD    1 
ATOM   2765  O  OE1   . GLU B  1 46  ? 135.143 114.662 191.584 1.00 25.36 ? 46  GLU B OE1   1 
ATOM   2766  O  OE2   . GLU B  1 46  ? 136.636 115.075 190.038 1.00 25.36 ? 46  GLU B OE2   1 
ATOM   2767  N  N     . SER B  1 47  ? 131.044 116.609 189.171 1.00 23.46 ? 47  SER B N     1 
ATOM   2768  C  CA    . SER B  1 47  ? 130.809 117.996 188.817 1.00 23.46 ? 47  SER B CA    1 
ATOM   2769  C  C     . SER B  1 47  ? 132.120 118.767 188.759 1.00 23.46 ? 47  SER B C     1 
ATOM   2770  O  O     . SER B  1 47  ? 133.011 118.578 189.589 1.00 23.46 ? 47  SER B O     1 
ATOM   2771  C  CB    . SER B  1 47  ? 129.867 118.643 189.828 1.00 23.46 ? 47  SER B CB    1 
ATOM   2772  O  OG    . SER B  1 47  ? 129.595 119.984 189.485 1.00 23.46 ? 47  SER B OG    1 
ATOM   2773  N  N     . VAL B  1 48  ? 132.236 119.635 187.761 1.00 22.91 ? 48  VAL B N     1 
ATOM   2774  C  CA    . VAL B  1 48  ? 133.348 120.569 187.656 1.00 22.91 ? 48  VAL B CA    1 
ATOM   2775  C  C     . VAL B  1 48  ? 132.846 122.010 187.656 1.00 22.91 ? 48  VAL B C     1 
ATOM   2776  O  O     . VAL B  1 48  ? 133.565 122.916 187.264 1.00 22.91 ? 48  VAL B O     1 
ATOM   2777  C  CB    . VAL B  1 48  ? 134.212 120.276 186.415 1.00 22.91 ? 48  VAL B CB    1 
ATOM   2778  C  CG1   . VAL B  1 48  ? 134.776 118.876 186.482 1.00 22.91 ? 48  VAL B CG1   1 
ATOM   2779  C  CG2   . VAL B  1 48  ? 133.404 120.461 185.147 1.00 22.91 ? 48  VAL B CG2   1 
ATOM   2780  N  N     . ARG B  1 49  ? 131.609 122.220 188.098 1.00 24.28 ? 49  ARG B N     1 
ATOM   2781  C  CA    . ARG B  1 49  ? 131.001 123.544 188.080 1.00 24.28 ? 49  ARG B CA    1 
ATOM   2782  C  C     . ARG B  1 49  ? 131.817 124.521 188.913 1.00 24.28 ? 49  ARG B C     1 
ATOM   2783  O  O     . ARG B  1 49  ? 132.047 124.294 190.103 1.00 24.28 ? 49  ARG B O     1 
ATOM   2784  C  CB    . ARG B  1 49  ? 129.575 123.462 188.611 1.00 24.28 ? 49  ARG B CB    1 
ATOM   2785  C  CG    . ARG B  1 49  ? 128.511 123.582 187.555 1.00 24.28 ? 49  ARG B CG    1 
ATOM   2786  C  CD    . ARG B  1 49  ? 127.176 123.171 188.112 1.00 24.28 ? 49  ARG B CD    1 
ATOM   2787  N  NE    . ARG B  1 49  ? 126.332 122.551 187.101 1.00 24.28 ? 49  ARG B NE    1 
ATOM   2788  C  CZ    . ARG B  1 49  ? 125.548 123.231 186.277 1.00 24.28 ? 49  ARG B CZ    1 
ATOM   2789  N  NH1   . ARG B  1 49  ? 124.806 122.594 185.387 1.00 24.28 ? 49  ARG B NH1   1 
ATOM   2790  N  NH2   . ARG B  1 49  ? 125.510 124.552 186.344 1.00 24.28 ? 49  ARG B NH2   1 
ATOM   2791  N  N     . GLY B  1 50  ? 132.247 125.611 188.284 1.00 24.11 ? 50  GLY B N     1 
ATOM   2792  C  CA    . GLY B  1 50  ? 133.034 126.608 188.980 1.00 24.11 ? 50  GLY B CA    1 
ATOM   2793  C  C     . GLY B  1 50  ? 134.367 126.115 189.484 1.00 24.11 ? 50  GLY B C     1 
ATOM   2794  O  O     . GLY B  1 50  ? 134.945 126.731 190.380 1.00 24.11 ? 50  GLY B O     1 
ATOM   2795  N  N     . GLU B  1 51  ? 134.873 125.023 188.935 1.00 24.64 ? 51  GLU B N     1 
ATOM   2796  C  CA    . GLU B  1 51  ? 136.136 124.444 189.361 1.00 24.64 ? 51  GLU B CA    1 
ATOM   2797  C  C     . GLU B  1 51  ? 137.264 124.884 188.438 1.00 24.64 ? 51  GLU B C     1 
ATOM   2798  O  O     . GLU B  1 51  ? 137.042 125.291 187.295 1.00 24.64 ? 51  GLU B O     1 
ATOM   2799  C  CB    . GLU B  1 51  ? 136.048 122.919 189.386 1.00 24.64 ? 51  GLU B CB    1 
ATOM   2800  C  CG    . GLU B  1 51  ? 135.081 122.376 190.420 1.00 24.64 ? 51  GLU B CG    1 
ATOM   2801  C  CD    . GLU B  1 51  ? 135.382 122.866 191.820 1.00 24.64 ? 51  GLU B CD    1 
ATOM   2802  O  OE1   . GLU B  1 51  ? 134.839 123.913 192.227 1.00 24.64 ? 51  GLU B OE1   1 
ATOM   2803  O  OE2   . GLU B  1 51  ? 136.161 122.192 192.521 1.00 24.64 ? 51  GLU B OE2   1 
ATOM   2804  N  N     . ASP B  1 52  ? 138.482 124.802 188.955 1.00 23.63 ? 52  ASP B N     1 
ATOM   2805  C  CA    . ASP B  1 52  ? 139.695 125.084 188.196 1.00 23.63 ? 52  ASP B CA    1 
ATOM   2806  C  C     . ASP B  1 52  ? 140.217 123.738 187.702 1.00 23.63 ? 52  ASP B C     1 
ATOM   2807  O  O     . ASP B  1 52  ? 140.890 123.015 188.437 1.00 23.63 ? 52  ASP B O     1 
ATOM   2808  C  CB    . ASP B  1 52  ? 140.718 125.814 189.060 1.00 23.63 ? 52  ASP B CB    1 
ATOM   2809  C  CG    . ASP B  1 52  ? 141.870 126.375 188.257 1.00 23.63 ? 52  ASP B CG    1 
ATOM   2810  O  OD1   . ASP B  1 52  ? 141.850 126.258 187.016 1.00 23.63 ? 52  ASP B OD1   1 
ATOM   2811  O  OD2   . ASP B  1 52  ? 142.796 126.945 188.869 1.00 23.63 ? 52  ASP B OD2   1 
ATOM   2812  N  N     . VAL B  1 53  ? 139.897 123.407 186.457 1.00 21.82 ? 53  VAL B N     1 
ATOM   2813  C  CA    . VAL B  1 53  ? 140.115 122.071 185.916 1.00 21.82 ? 53  VAL B CA    1 
ATOM   2814  C  C     . VAL B  1 53  ? 141.455 122.036 185.196 1.00 21.82 ? 53  VAL B C     1 
ATOM   2815  O  O     . VAL B  1 53  ? 141.736 122.888 184.347 1.00 21.82 ? 53  VAL B O     1 
ATOM   2816  C  CB    . VAL B  1 53  ? 138.975 121.661 184.972 1.00 21.82 ? 53  VAL B CB    1 
ATOM   2817  C  CG1   . VAL B  1 53  ? 139.306 120.353 184.274 1.00 21.82 ? 53  VAL B CG1   1 
ATOM   2818  C  CG2   . VAL B  1 53  ? 137.677 121.542 185.741 1.00 21.82 ? 53  VAL B CG2   1 
ATOM   2819  N  N     . TYR B  1 54  ? 142.280 121.056 185.543 1.00 21.09 ? 54  TYR B N     1 
ATOM   2820  C  CA    . TYR B  1 54  ? 143.534 120.796 184.855 1.00 21.09 ? 54  TYR B CA    1 
ATOM   2821  C  C     . TYR B  1 54  ? 143.462 119.402 184.260 1.00 21.09 ? 54  TYR B C     1 
ATOM   2822  O  O     . TYR B  1 54  ? 143.263 118.423 184.985 1.00 21.09 ? 54  TYR B O     1 
ATOM   2823  C  CB    . TYR B  1 54  ? 144.728 120.922 185.801 1.00 21.09 ? 54  TYR B CB    1 
ATOM   2824  C  CG    . TYR B  1 54  ? 144.885 122.302 186.380 1.00 21.09 ? 54  TYR B CG    1 
ATOM   2825  C  CD1   . TYR B  1 54  ? 144.110 122.718 187.449 1.00 21.09 ? 54  TYR B CD1   1 
ATOM   2826  C  CD2   . TYR B  1 54  ? 145.799 123.194 185.848 1.00 21.09 ? 54  TYR B CD2   1 
ATOM   2827  C  CE1   . TYR B  1 54  ? 144.239 123.977 187.970 1.00 21.09 ? 54  TYR B CE1   1 
ATOM   2828  C  CE2   . TYR B  1 54  ? 145.936 124.457 186.363 1.00 21.09 ? 54  TYR B CE2   1 
ATOM   2829  C  CZ    . TYR B  1 54  ? 145.154 124.844 187.426 1.00 21.09 ? 54  TYR B CZ    1 
ATOM   2830  O  OH    . TYR B  1 54  ? 145.287 126.106 187.951 1.00 21.09 ? 54  TYR B OH    1 
ATOM   2831  N  N     . ILE B  1 55  ? 143.617 119.316 182.947 1.00 20.46 ? 55  ILE B N     1 
ATOM   2832  C  CA    . ILE B  1 55  ? 143.572 118.053 182.226 1.00 20.46 ? 55  ILE B CA    1 
ATOM   2833  C  C     . ILE B  1 55  ? 144.980 117.728 181.759 1.00 20.46 ? 55  ILE B C     1 
ATOM   2834  O  O     . ILE B  1 55  ? 145.573 118.480 180.978 1.00 20.46 ? 55  ILE B O     1 
ATOM   2835  C  CB    . ILE B  1 55  ? 142.596 118.110 181.044 1.00 20.46 ? 55  ILE B CB    1 
ATOM   2836  C  CG1   . ILE B  1 55  ? 141.181 118.422 181.536 1.00 20.46 ? 55  ILE B CG1   1 
ATOM   2837  C  CG2   . ILE B  1 55  ? 142.639 116.824 180.280 1.00 20.46 ? 55  ILE B CG2   1 
ATOM   2838  C  CD1   . ILE B  1 55  ? 140.305 119.061 180.499 1.00 20.46 ? 55  ILE B CD1   1 
ATOM   2839  N  N     . VAL B  1 56  ? 145.513 116.609 182.234 1.00 21.60 ? 56  VAL B N     1 
ATOM   2840  C  CA    . VAL B  1 56  ? 146.859 116.174 181.892 1.00 21.60 ? 56  VAL B CA    1 
ATOM   2841  C  C     . VAL B  1 56  ? 146.762 115.190 180.738 1.00 21.60 ? 56  VAL B C     1 
ATOM   2842  O  O     . VAL B  1 56  ? 146.119 114.141 180.854 1.00 21.60 ? 56  VAL B O     1 
ATOM   2843  C  CB    . VAL B  1 56  ? 147.570 115.547 183.100 1.00 21.60 ? 56  VAL B CB    1 
ATOM   2844  C  CG1   . VAL B  1 56  ? 149.000 115.199 182.741 1.00 21.60 ? 56  VAL B CG1   1 
ATOM   2845  C  CG2   . VAL B  1 56  ? 147.529 116.494 184.281 1.00 21.60 ? 56  VAL B CG2   1 
ATOM   2846  N  N     . GLN B  1 57  ? 147.399 115.529 179.624 1.00 23.08 ? 57  GLN B N     1 
ATOM   2847  C  CA    . GLN B  1 57  ? 147.405 114.667 178.447 1.00 23.08 ? 57  GLN B CA    1 
ATOM   2848  C  C     . GLN B  1 57  ? 148.639 114.999 177.631 1.00 23.08 ? 57  GLN B C     1 
ATOM   2849  O  O     . GLN B  1 57  ? 148.753 116.110 177.107 1.00 23.08 ? 57  GLN B O     1 
ATOM   2850  C  CB    . GLN B  1 57  ? 146.142 114.861 177.615 1.00 23.08 ? 57  GLN B CB    1 
ATOM   2851  C  CG    . GLN B  1 57  ? 146.051 113.939 176.417 1.00 23.08 ? 57  GLN B CG    1 
ATOM   2852  C  CD    . GLN B  1 57  ? 145.430 112.606 176.756 1.00 23.08 ? 57  GLN B CD    1 
ATOM   2853  O  OE1   . GLN B  1 57  ? 145.878 111.911 177.662 1.00 23.08 ? 57  GLN B OE1   1 
ATOM   2854  N  NE2   . GLN B  1 57  ? 144.386 112.241 176.029 1.00 23.08 ? 57  GLN B NE2   1 
ATOM   2855  N  N     . SER B  1 58  ? 149.555 114.049 177.525 1.00 24.55 ? 58  SER B N     1 
ATOM   2856  C  CA    . SER B  1 58  ? 150.769 114.252 176.757 1.00 24.55 ? 58  SER B CA    1 
ATOM   2857  C  C     . SER B  1 58  ? 150.545 113.859 175.306 1.00 24.55 ? 58  SER B C     1 
ATOM   2858  O  O     . SER B  1 58  ? 149.713 113.004 174.994 1.00 24.55 ? 58  SER B O     1 
ATOM   2859  C  CB    . SER B  1 58  ? 151.920 113.439 177.346 1.00 24.55 ? 58  SER B CB    1 
ATOM   2860  O  OG    . SER B  1 58  ? 153.094 113.596 176.577 1.00 24.55 ? 58  SER B OG    1 
ATOM   2861  N  N     . GLY B  1 59  ? 151.301 114.486 174.414 1.00 26.23 ? 59  GLY B N     1 
ATOM   2862  C  CA    . GLY B  1 59  ? 151.255 114.079 173.028 1.00 26.23 ? 59  GLY B CA    1 
ATOM   2863  C  C     . GLY B  1 59  ? 152.214 112.931 172.815 1.00 26.23 ? 59  GLY B C     1 
ATOM   2864  O  O     . GLY B  1 59  ? 153.405 113.133 172.570 1.00 26.23 ? 59  GLY B O     1 
ATOM   2865  N  N     . CYS B  1 60  ? 151.688 111.715 172.895 1.00 27.76 ? 60  CYS B N     1 
ATOM   2866  C  CA    . CYS B  1 60  ? 152.491 110.503 172.834 1.00 27.76 ? 60  CYS B CA    1 
ATOM   2867  C  C     . CYS B  1 60  ? 151.536 109.337 172.632 1.00 27.76 ? 60  CYS B C     1 
ATOM   2868  O  O     . CYS B  1 60  ? 150.316 109.493 172.703 1.00 27.76 ? 60  CYS B O     1 
ATOM   2869  C  CB    . CYS B  1 60  ? 153.326 110.314 174.099 1.00 27.76 ? 60  CYS B CB    1 
ATOM   2870  S  SG    . CYS B  1 60  ? 152.352 109.975 175.586 1.00 27.76 ? 60  CYS B SG    1 
ATOM   2871  N  N     . GLY B  1 61  ? 152.112 108.165 172.390 1.00 27.96 ? 61  GLY B N     1 
ATOM   2872  C  CA    . GLY B  1 61  ? 151.296 106.990 172.143 1.00 27.96 ? 61  GLY B CA    1 
ATOM   2873  C  C     . GLY B  1 61  ? 150.422 107.198 170.925 1.00 27.96 ? 61  GLY B C     1 
ATOM   2874  O  O     . GLY B  1 61  ? 150.882 107.632 169.864 1.00 27.96 ? 61  GLY B O     1 
ATOM   2875  N  N     . GLU B  1 62  ? 149.139 106.889 171.076 1.00 28.79 ? 62  GLU B N     1 
ATOM   2876  C  CA    . GLU B  1 62  ? 148.156 107.100 170.018 1.00 28.79 ? 62  GLU B CA    1 
ATOM   2877  C  C     . GLU B  1 62  ? 147.874 108.596 169.958 1.00 28.79 ? 62  GLU B C     1 
ATOM   2878  O  O     . GLU B  1 62  ? 146.983 109.109 170.633 1.00 28.79 ? 62  GLU B O     1 
ATOM   2879  C  CB    . GLU B  1 62  ? 146.893 106.299 170.296 1.00 28.79 ? 62  GLU B CB    1 
ATOM   2880  C  CG    . GLU B  1 62  ? 147.105 104.803 170.402 1.00 28.79 ? 62  GLU B CG    1 
ATOM   2881  C  CD    . GLU B  1 62  ? 147.691 104.204 169.143 1.00 28.79 ? 62  GLU B CD    1 
ATOM   2882  O  OE1   . GLU B  1 62  ? 148.885 103.837 169.152 1.00 28.79 ? 62  GLU B OE1   1 
ATOM   2883  O  OE2   . GLU B  1 62  ? 146.955 104.100 168.139 1.00 28.79 ? 62  GLU B OE2   1 
ATOM   2884  N  N     . ILE B  1 63  ? 148.649 109.298 169.127 1.00 25.24 ? 63  ILE B N     1 
ATOM   2885  C  CA    . ILE B  1 63  ? 148.698 110.757 169.183 1.00 25.24 ? 63  ILE B CA    1 
ATOM   2886  C  C     . ILE B  1 63  ? 147.327 111.358 168.909 1.00 25.24 ? 63  ILE B C     1 
ATOM   2887  O  O     . ILE B  1 63  ? 146.833 112.191 169.675 1.00 25.24 ? 63  ILE B O     1 
ATOM   2888  C  CB    . ILE B  1 63  ? 149.742 111.296 168.191 1.00 25.24 ? 63  ILE B CB    1 
ATOM   2889  C  CG1   . ILE B  1 63  ? 151.158 111.019 168.689 1.00 25.24 ? 63  ILE B CG1   1 
ATOM   2890  C  CG2   . ILE B  1 63  ? 149.530 112.783 167.965 1.00 25.24 ? 63  ILE B CG2   1 
ATOM   2891  C  CD1   . ILE B  1 63  ? 151.716 112.097 169.566 1.00 25.24 ? 63  ILE B CD1   1 
ATOM   2892  N  N     . ASN B  1 64  ? 146.693 110.952 167.811 1.00 24.07 ? 64  ASN B N     1 
ATOM   2893  C  CA    . ASN B  1 64  ? 145.421 111.560 167.437 1.00 24.07 ? 64  ASN B CA    1 
ATOM   2894  C  C     . ASN B  1 64  ? 144.316 111.132 168.390 1.00 24.07 ? 64  ASN B C     1 
ATOM   2895  O  O     . ASN B  1 64  ? 143.446 111.936 168.743 1.00 24.07 ? 64  ASN B O     1 
ATOM   2896  C  CB    . ASN B  1 64  ? 145.084 111.200 165.996 1.00 24.07 ? 64  ASN B CB    1 
ATOM   2897  C  CG    . ASN B  1 64  ? 146.043 111.829 165.013 1.00 24.07 ? 64  ASN B CG    1 
ATOM   2898  O  OD1   . ASN B  1 64  ? 146.483 112.958 165.201 1.00 24.07 ? 64  ASN B OD1   1 
ATOM   2899  N  ND2   . ASN B  1 64  ? 146.386 111.095 163.967 1.00 24.07 ? 64  ASN B ND2   1 
ATOM   2900  N  N     . ASP B  1 65  ? 144.357 109.877 168.831 1.00 25.85 ? 65  ASP B N     1 
ATOM   2901  C  CA    . ASP B  1 65  ? 143.464 109.397 169.876 1.00 25.85 ? 65  ASP B CA    1 
ATOM   2902  C  C     . ASP B  1 65  ? 143.561 110.272 171.119 1.00 25.85 ? 65  ASP B C     1 
ATOM   2903  O  O     . ASP B  1 65  ? 142.549 110.743 171.648 1.00 25.85 ? 65  ASP B O     1 
ATOM   2904  C  CB    . ASP B  1 65  ? 143.840 107.958 170.210 1.00 25.85 ? 65  ASP B CB    1 
ATOM   2905  C  CG    . ASP B  1 65  ? 143.029 106.946 169.447 1.00 25.85 ? 65  ASP B CG    1 
ATOM   2906  O  OD1   . ASP B  1 65  ? 143.170 106.863 168.212 1.00 25.85 ? 65  ASP B OD1   1 
ATOM   2907  O  OD2   . ASP B  1 65  ? 142.319 106.162 170.096 1.00 25.85 ? 65  ASP B OD2   1 
ATOM   2908  N  N     . ASN B  1 66  ? 144.787 110.516 171.583 1.00 24.18 ? 66  ASN B N     1 
ATOM   2909  C  CA    . ASN B  1 66  ? 144.993 111.278 172.808 1.00 24.18 ? 66  ASN B CA    1 
ATOM   2910  C  C     . ASN B  1 66  ? 144.593 112.734 172.639 1.00 24.18 ? 66  ASN B C     1 
ATOM   2911  O  O     . ASN B  1 66  ? 144.002 113.329 173.546 1.00 24.18 ? 66  ASN B O     1 
ATOM   2912  C  CB    . ASN B  1 66  ? 146.450 111.166 173.245 1.00 24.18 ? 66  ASN B CB    1 
ATOM   2913  C  CG    . ASN B  1 66  ? 146.782 109.801 173.793 1.00 24.18 ? 66  ASN B CG    1 
ATOM   2914  O  OD1   . ASN B  1 66  ? 145.904 109.083 174.261 1.00 24.18 ? 66  ASN B OD1   1 
ATOM   2915  N  ND2   . ASN B  1 66  ? 148.053 109.432 173.736 1.00 24.18 ? 66  ASN B ND2   1 
ATOM   2916  N  N     . LEU B  1 67  ? 144.919 113.332 171.495 1.00 22.03 ? 67  LEU B N     1 
ATOM   2917  C  CA    . LEU B  1 67  ? 144.553 114.724 171.267 1.00 22.03 ? 67  LEU B CA    1 
ATOM   2918  C  C     . LEU B  1 67  ? 143.042 114.887 171.193 1.00 22.03 ? 67  LEU B C     1 
ATOM   2919  O  O     . LEU B  1 67  ? 142.491 115.845 171.746 1.00 22.03 ? 67  LEU B O     1 
ATOM   2920  C  CB    . LEU B  1 67  ? 145.222 115.244 169.998 1.00 22.03 ? 67  LEU B CB    1 
ATOM   2921  C  CG    . LEU B  1 67  ? 144.889 116.676 169.583 1.00 22.03 ? 67  LEU B CG    1 
ATOM   2922  C  CD1   . LEU B  1 67  ? 145.045 117.629 170.751 1.00 22.03 ? 67  LEU B CD1   1 
ATOM   2923  C  CD2   . LEU B  1 67  ? 145.794 117.097 168.454 1.00 22.03 ? 67  LEU B CD2   1 
ATOM   2924  N  N     . MET B  1 68  ? 142.351 113.959 170.528 1.00 23.84 ? 68  MET B N     1 
ATOM   2925  C  CA    . MET B  1 68  ? 140.898 114.021 170.494 1.00 23.84 ? 68  MET B CA    1 
ATOM   2926  C  C     . MET B  1 68  ? 140.314 113.835 171.884 1.00 23.84 ? 68  MET B C     1 
ATOM   2927  O  O     . MET B  1 68  ? 139.345 114.505 172.252 1.00 23.84 ? 68  MET B O     1 
ATOM   2928  C  CB    . MET B  1 68  ? 140.353 112.968 169.540 1.00 23.84 ? 68  MET B CB    1 
ATOM   2929  C  CG    . MET B  1 68  ? 138.926 113.217 169.162 1.00 23.84 ? 68  MET B CG    1 
ATOM   2930  S  SD    . MET B  1 68  ? 138.852 114.839 168.400 1.00 23.84 ? 68  MET B SD    1 
ATOM   2931  C  CE    . MET B  1 68  ? 139.293 114.376 166.740 1.00 23.84 ? 68  MET B CE    1 
ATOM   2932  N  N     . GLU B  1 69  ? 140.888 112.915 172.663 1.00 23.55 ? 69  GLU B N     1 
ATOM   2933  C  CA    . GLU B  1 69  ? 140.475 112.733 174.048 1.00 23.55 ? 69  GLU B CA    1 
ATOM   2934  C  C     . GLU B  1 69  ? 140.596 114.036 174.827 1.00 23.55 ? 69  GLU B C     1 
ATOM   2935  O  O     . GLU B  1 69  ? 139.674 114.442 175.541 1.00 23.55 ? 69  GLU B O     1 
ATOM   2936  C  CB    . GLU B  1 69  ? 141.343 111.646 174.676 1.00 23.55 ? 69  GLU B CB    1 
ATOM   2937  C  CG    . GLU B  1 69  ? 140.718 110.815 175.755 1.00 23.55 ? 69  GLU B CG    1 
ATOM   2938  C  CD    . GLU B  1 69  ? 141.746 109.906 176.396 1.00 23.55 ? 69  GLU B CD    1 
ATOM   2939  O  OE1   . GLU B  1 69  ? 142.936 110.279 176.420 1.00 23.55 ? 69  GLU B OE1   1 
ATOM   2940  O  OE2   . GLU B  1 69  ? 141.387 108.793 176.811 1.00 23.55 ? 69  GLU B OE2   1 
ATOM   2941  N  N     . LEU B  1 70  ? 141.739 114.705 174.686 1.00 20.49 ? 70  LEU B N     1 
ATOM   2942  C  CA    . LEU B  1 70  ? 141.977 115.964 175.379 1.00 20.49 ? 70  LEU B CA    1 
ATOM   2943  C  C     . LEU B  1 70  ? 140.982 117.035 174.951 1.00 20.49 ? 70  LEU B C     1 
ATOM   2944  O  O     . LEU B  1 70  ? 140.442 117.757 175.794 1.00 20.49 ? 70  LEU B O     1 
ATOM   2945  C  CB    . LEU B  1 70  ? 143.411 116.429 175.118 1.00 20.49 ? 70  LEU B CB    1 
ATOM   2946  C  CG    . LEU B  1 70  ? 143.802 117.836 175.562 1.00 20.49 ? 70  LEU B CG    1 
ATOM   2947  C  CD1   . LEU B  1 70  ? 143.641 117.978 177.058 1.00 20.49 ? 70  LEU B CD1   1 
ATOM   2948  C  CD2   . LEU B  1 70  ? 145.223 118.154 175.143 1.00 20.49 ? 70  LEU B CD2   1 
ATOM   2949  N  N     . LEU B  1 71  ? 140.731 117.153 173.647 1.00 20.03 ? 71  LEU B N     1 
ATOM   2950  C  CA    . LEU B  1 71  ? 139.794 118.163 173.164 1.00 20.03 ? 71  LEU B CA    1 
ATOM   2951  C  C     . LEU B  1 71  ? 138.384 117.895 173.671 1.00 20.03 ? 71  LEU B C     1 
ATOM   2952  O  O     . LEU B  1 71  ? 137.683 118.819 174.099 1.00 20.03 ? 71  LEU B O     1 
ATOM   2953  C  CB    . LEU B  1 71  ? 139.810 118.213 171.640 1.00 20.03 ? 71  LEU B CB    1 
ATOM   2954  C  CG    . LEU B  1 71  ? 141.134 118.616 170.996 1.00 20.03 ? 71  LEU B CG    1 
ATOM   2955  C  CD1   . LEU B  1 71  ? 141.084 118.363 169.511 1.00 20.03 ? 71  LEU B CD1   1 
ATOM   2956  C  CD2   . LEU B  1 71  ? 141.448 120.068 171.292 1.00 20.03 ? 71  LEU B CD2   1 
ATOM   2957  N  N     . ILE B  1 72  ? 137.956 116.634 173.637 1.00 20.88 ? 72  ILE B N     1 
ATOM   2958  C  CA    . ILE B  1 72  ? 136.620 116.286 174.101 1.00 20.88 ? 72  ILE B CA    1 
ATOM   2959  C  C     . ILE B  1 72  ? 136.488 116.554 175.595 1.00 20.88 ? 72  ILE B C     1 
ATOM   2960  O  O     . ILE B  1 72  ? 135.466 117.073 176.056 1.00 20.88 ? 72  ILE B O     1 
ATOM   2961  C  CB    . ILE B  1 72  ? 136.298 114.823 173.743 1.00 20.88 ? 72  ILE B CB    1 
ATOM   2962  C  CG1   . ILE B  1 72  ? 136.112 114.673 172.233 1.00 20.88 ? 72  ILE B CG1   1 
ATOM   2963  C  CG2   . ILE B  1 72  ? 135.059 114.357 174.459 1.00 20.88 ? 72  ILE B CG2   1 
ATOM   2964  C  CD1   . ILE B  1 72  ? 136.109 113.246 171.755 1.00 20.88 ? 72  ILE B CD1   1 
ATOM   2965  N  N     . MET B  1 73  ? 137.518 116.216 176.373 1.00 23.12 ? 73  MET B N     1 
ATOM   2966  C  CA    . MET B  1 73  ? 137.482 116.482 177.808 1.00 23.12 ? 73  MET B CA    1 
ATOM   2967  C  C     . MET B  1 73  ? 137.465 117.977 178.107 1.00 23.12 ? 73  MET B C     1 
ATOM   2968  O  O     . MET B  1 73  ? 136.725 118.429 178.990 1.00 23.12 ? 73  MET B O     1 
ATOM   2969  C  CB    . MET B  1 73  ? 138.648 115.760 178.485 1.00 23.12 ? 73  MET B CB    1 
ATOM   2970  C  CG    . MET B  1 73  ? 138.466 114.249 178.436 1.00 23.12 ? 73  MET B CG    1 
ATOM   2971  S  SD    . MET B  1 73  ? 139.730 113.139 179.091 1.00 23.12 ? 73  MET B SD    1 
ATOM   2972  C  CE    . MET B  1 73  ? 139.557 113.376 180.840 1.00 23.12 ? 73  MET B CE    1 
ATOM   2973  N  N     . ILE B  1 74  ? 138.239 118.768 177.361 1.00 20.40 ? 74  ILE B N     1 
ATOM   2974  C  CA    . ILE B  1 74  ? 138.211 120.219 177.535 1.00 20.40 ? 74  ILE B CA    1 
ATOM   2975  C  C     . ILE B  1 74  ? 136.820 120.761 177.242 1.00 20.40 ? 74  ILE B C     1 
ATOM   2976  O  O     . ILE B  1 74  ? 136.278 121.574 178.001 1.00 20.40 ? 74  ILE B O     1 
ATOM   2977  C  CB    . ILE B  1 74  ? 139.264 120.892 176.637 1.00 20.40 ? 74  ILE B CB    1 
ATOM   2978  C  CG1   . ILE B  1 74  ? 140.673 120.641 177.165 1.00 20.40 ? 74  ILE B CG1   1 
ATOM   2979  C  CG2   . ILE B  1 74  ? 139.000 122.381 176.523 1.00 20.40 ? 74  ILE B CG2   1 
ATOM   2980  C  CD1   . ILE B  1 74  ? 141.730 120.889 176.130 1.00 20.40 ? 74  ILE B CD1   1 
ATOM   2981  N  N     . ASN B  1 75  ? 136.225 120.324 176.132 1.00 20.67 ? 75  ASN B N     1 
ATOM   2982  C  CA    . ASN B  1 75  ? 134.909 120.831 175.764 1.00 20.67 ? 75  ASN B CA    1 
ATOM   2983  C  C     . ASN B  1 75  ? 133.848 120.401 176.766 1.00 20.67 ? 75  ASN B C     1 
ATOM   2984  O  O     . ASN B  1 75  ? 132.949 121.179 177.097 1.00 20.67 ? 75  ASN B O     1 
ATOM   2985  C  CB    . ASN B  1 75  ? 134.535 120.371 174.360 1.00 20.67 ? 75  ASN B CB    1 
ATOM   2986  C  CG    . ASN B  1 75  ? 133.477 121.247 173.733 1.00 20.67 ? 75  ASN B CG    1 
ATOM   2987  O  OD1   . ASN B  1 75  ? 133.672 122.450 173.571 1.00 20.67 ? 75  ASN B OD1   1 
ATOM   2988  N  ND2   . ASN B  1 75  ? 132.345 120.652 173.389 1.00 20.67 ? 75  ASN B ND2   1 
ATOM   2989  N  N     . ALA B  1 76  ? 133.929 119.162 177.250 1.00 21.04 ? 76  ALA B N     1 
ATOM   2990  C  CA    . ALA B  1 76  ? 132.984 118.699 178.255 1.00 21.04 ? 76  ALA B CA    1 
ATOM   2991  C  C     . ALA B  1 76  ? 133.095 119.525 179.526 1.00 21.04 ? 76  ALA B C     1 
ATOM   2992  O  O     . ALA B  1 76  ? 132.079 119.920 180.105 1.00 21.04 ? 76  ALA B O     1 
ATOM   2993  C  CB    . ALA B  1 76  ? 133.210 117.218 178.552 1.00 21.04 ? 76  ALA B CB    1 
ATOM   2994  N  N     . CYS B  1 77  ? 134.322 119.816 179.961 1.00 21.88 ? 77  CYS B N     1 
ATOM   2995  C  CA    . CYS B  1 77  ? 134.504 120.633 181.154 1.00 21.88 ? 77  CYS B CA    1 
ATOM   2996  C  C     . CYS B  1 77  ? 133.973 122.045 180.946 1.00 21.88 ? 77  CYS B C     1 
ATOM   2997  O  O     . CYS B  1 77  ? 133.358 122.621 181.849 1.00 21.88 ? 77  CYS B O     1 
ATOM   2998  C  CB    . CYS B  1 77  ? 135.976 120.656 181.552 1.00 21.88 ? 77  CYS B CB    1 
ATOM   2999  S  SG    . CYS B  1 77  ? 136.545 119.122 182.298 1.00 21.88 ? 77  CYS B SG    1 
ATOM   3000  N  N     . LYS B  1 78  ? 134.204 122.623 179.765 1.00 22.29 ? 78  LYS B N     1 
ATOM   3001  C  CA    . LYS B  1 78  ? 133.706 123.965 179.488 1.00 22.29 ? 78  LYS B CA    1 
ATOM   3002  C  C     . LYS B  1 78  ? 132.182 124.009 179.491 1.00 22.29 ? 78  LYS B C     1 
ATOM   3003  O  O     . LYS B  1 78  ? 131.578 124.902 180.092 1.00 22.29 ? 78  LYS B O     1 
ATOM   3004  C  CB    . LYS B  1 78  ? 134.248 124.468 178.152 1.00 22.29 ? 78  LYS B CB    1 
ATOM   3005  C  CG    . LYS B  1 78  ? 134.111 125.962 177.975 1.00 22.29 ? 78  LYS B CG    1 
ATOM   3006  C  CD    . LYS B  1 78  ? 135.455 126.645 178.018 1.00 22.29 ? 78  LYS B CD    1 
ATOM   3007  C  CE    . LYS B  1 78  ? 135.315 128.134 178.260 1.00 22.29 ? 78  LYS B CE    1 
ATOM   3008  N  NZ    . LYS B  1 78  ? 135.658 128.495 179.661 1.00 22.29 ? 78  LYS B NZ    1 
ATOM   3009  N  N     . ILE B  1 79  ? 131.545 123.054 178.813 1.00 20.96 ? 79  ILE B N     1 
ATOM   3010  C  CA    . ILE B  1 79  ? 130.089 123.020 178.785 1.00 20.96 ? 79  ILE B CA    1 
ATOM   3011  C  C     . ILE B  1 79  ? 129.535 122.659 180.159 1.00 20.96 ? 79  ILE B C     1 
ATOM   3012  O  O     . ILE B  1 79  ? 128.425 123.066 180.515 1.00 20.96 ? 79  ILE B O     1 
ATOM   3013  C  CB    . ILE B  1 79  ? 129.607 122.056 177.686 1.00 20.96 ? 79  ILE B CB    1 
ATOM   3014  C  CG1   . ILE B  1 79  ? 130.082 122.539 176.316 1.00 20.96 ? 79  ILE B CG1   1 
ATOM   3015  C  CG2   . ILE B  1 79  ? 128.096 121.937 177.685 1.00 20.96 ? 79  ILE B CG2   1 
ATOM   3016  C  CD1   . ILE B  1 79  ? 129.670 123.954 175.987 1.00 20.96 ? 79  ILE B CD1   1 
ATOM   3017  N  N     . ALA B  1 80  ? 130.299 121.923 180.960 1.00 21.56 ? 80  ALA B N     1 
ATOM   3018  C  CA    . ALA B  1 80  ? 129.923 121.634 182.336 1.00 21.56 ? 80  ALA B CA    1 
ATOM   3019  C  C     . ALA B  1 80  ? 130.205 122.796 183.279 1.00 21.56 ? 80  ALA B C     1 
ATOM   3020  O  O     . ALA B  1 80  ? 130.209 122.598 184.497 1.00 21.56 ? 80  ALA B O     1 
ATOM   3021  C  CB    . ALA B  1 80  ? 130.638 120.377 182.832 1.00 21.56 ? 80  ALA B CB    1 
ATOM   3022  N  N     . SER B  1 81  ? 130.464 123.987 182.736 1.00 22.27 ? 81  SER B N     1 
ATOM   3023  C  CA    . SER B  1 81  ? 130.543 125.226 183.506 1.00 22.27 ? 81  SER B CA    1 
ATOM   3024  C  C     . SER B  1 81  ? 131.738 125.240 184.457 1.00 22.27 ? 81  SER B C     1 
ATOM   3025  O  O     . SER B  1 81  ? 131.648 125.739 185.576 1.00 22.27 ? 81  SER B O     1 
ATOM   3026  C  CB    . SER B  1 81  ? 129.243 125.488 184.270 1.00 22.27 ? 81  SER B CB    1 
ATOM   3027  O  OG    . SER B  1 81  ? 128.131 125.473 183.395 1.00 22.27 ? 81  SER B OG    1 
ATOM   3028  N  N     . ALA B  1 82  ? 132.862 124.685 184.014 1.00 22.42 ? 82  ALA B N     1 
ATOM   3029  C  CA    . ALA B  1 82  ? 134.096 124.840 184.766 1.00 22.42 ? 82  ALA B CA    1 
ATOM   3030  C  C     . ALA B  1 82  ? 134.513 126.303 184.778 1.00 22.42 ? 82  ALA B C     1 
ATOM   3031  O  O     . ALA B  1 82  ? 134.332 127.024 183.794 1.00 22.42 ? 82  ALA B O     1 
ATOM   3032  C  CB    . ALA B  1 82  ? 135.203 123.977 184.166 1.00 22.42 ? 82  ALA B CB    1 
ATOM   3033  N  N     . SER B  1 83  ? 135.055 126.749 185.911 1.00 23.85 ? 83  SER B N     1 
ATOM   3034  C  CA    . SER B  1 83  ? 135.524 128.127 186.007 1.00 23.85 ? 83  SER B CA    1 
ATOM   3035  C  C     . SER B  1 83  ? 136.669 128.384 185.038 1.00 23.85 ? 83  SER B C     1 
ATOM   3036  O  O     . SER B  1 83  ? 136.723 129.433 184.389 1.00 23.85 ? 83  SER B O     1 
ATOM   3037  C  CB    . SER B  1 83  ? 135.952 128.435 187.440 1.00 23.85 ? 83  SER B CB    1 
ATOM   3038  O  OG    . SER B  1 83  ? 136.788 129.574 187.486 1.00 23.85 ? 83  SER B OG    1 
ATOM   3039  N  N     . ARG B  1 84  ? 137.590 127.432 184.923 1.00 22.99 ? 84  ARG B N     1 
ATOM   3040  C  CA    . ARG B  1 84  ? 138.741 127.562 184.047 1.00 22.99 ? 84  ARG B CA    1 
ATOM   3041  C  C     . ARG B  1 84  ? 139.210 126.166 183.677 1.00 22.99 ? 84  ARG B C     1 
ATOM   3042  O  O     . ARG B  1 84  ? 139.228 125.273 184.522 1.00 22.99 ? 84  ARG B O     1 
ATOM   3043  C  CB    . ARG B  1 84  ? 139.865 128.350 184.727 1.00 22.99 ? 84  ARG B CB    1 
ATOM   3044  C  CG    . ARG B  1 84  ? 141.096 128.548 183.874 1.00 22.99 ? 84  ARG B CG    1 
ATOM   3045  C  CD    . ARG B  1 84  ? 142.046 129.541 184.508 1.00 22.99 ? 84  ARG B CD    1 
ATOM   3046  N  NE    . ARG B  1 84  ? 142.572 129.063 185.781 1.00 22.99 ? 84  ARG B NE    1 
ATOM   3047  C  CZ    . ARG B  1 84  ? 143.175 129.835 186.677 1.00 22.99 ? 84  ARG B CZ    1 
ATOM   3048  N  NH1   . ARG B  1 84  ? 143.328 131.128 186.442 1.00 22.99 ? 84  ARG B NH1   1 
ATOM   3049  N  NH2   . ARG B  1 84  ? 143.623 129.316 187.808 1.00 22.99 ? 84  ARG B NH2   1 
ATOM   3050  N  N     . VAL B  1 85  ? 139.578 125.983 182.413 1.00 20.20 ? 85  VAL B N     1 
ATOM   3051  C  CA    . VAL B  1 85  ? 140.069 124.702 181.919 1.00 20.20 ? 85  VAL B CA    1 
ATOM   3052  C  C     . VAL B  1 85  ? 141.492 124.904 181.427 1.00 20.20 ? 85  VAL B C     1 
ATOM   3053  O  O     . VAL B  1 85  ? 141.738 125.722 180.535 1.00 20.20 ? 85  VAL B O     1 
ATOM   3054  C  CB    . VAL B  1 85  ? 139.179 124.131 180.807 1.00 20.20 ? 85  VAL B CB    1 
ATOM   3055  C  CG1   . VAL B  1 85  ? 139.717 122.790 180.347 1.00 20.20 ? 85  VAL B CG1   1 
ATOM   3056  C  CG2   . VAL B  1 85  ? 137.751 123.988 181.292 1.00 20.20 ? 85  VAL B CG2   1 
ATOM   3057  N  N     . THR B  1 86  ? 142.424 124.160 182.008 1.00 19.71 ? 86  THR B N     1 
ATOM   3058  C  CA    . THR B  1 86  ? 143.826 124.219 181.635 1.00 19.71 ? 86  THR B CA    1 
ATOM   3059  C  C     . THR B  1 86  ? 144.241 122.877 181.061 1.00 19.71 ? 86  THR B C     1 
ATOM   3060  O  O     . THR B  1 86  ? 143.988 121.832 181.669 1.00 19.71 ? 86  THR B O     1 
ATOM   3061  C  CB    . THR B  1 86  ? 144.708 124.577 182.833 1.00 19.71 ? 86  THR B CB    1 
ATOM   3062  O  OG1   . THR B  1 86  ? 144.333 125.861 183.339 1.00 19.71 ? 86  THR B OG1   1 
ATOM   3063  C  CG2   . THR B  1 86  ? 146.174 124.606 182.433 1.00 19.71 ? 86  THR B CG2   1 
ATOM   3064  N  N     . ALA B  1 87  ? 144.860 122.904 179.890 1.00 19.08 ? 87  ALA B N     1 
ATOM   3065  C  CA    . ALA B  1 87  ? 145.400 121.702 179.273 1.00 19.08 ? 87  ALA B CA    1 
ATOM   3066  C  C     . ALA B  1 87  ? 146.863 121.578 179.675 1.00 19.08 ? 87  ALA B C     1 
ATOM   3067  O  O     . ALA B  1 87  ? 147.696 122.398 179.275 1.00 19.08 ? 87  ALA B O     1 
ATOM   3068  C  CB    . ALA B  1 87  ? 145.239 121.749 177.758 1.00 19.08 ? 87  ALA B CB    1 
ATOM   3069  N  N     . VAL B  1 88  ? 147.173 120.570 180.483 1.00 19.68 ? 88  VAL B N     1 
ATOM   3070  C  CA    . VAL B  1 88  ? 148.549 120.273 180.859 1.00 19.68 ? 88  VAL B CA    1 
ATOM   3071  C  C     . VAL B  1 88  ? 149.063 119.259 179.844 1.00 19.68 ? 88  VAL B C     1 
ATOM   3072  O  O     . VAL B  1 88  ? 148.758 118.071 179.923 1.00 19.68 ? 88  VAL B O     1 
ATOM   3073  C  CB    . VAL B  1 88  ? 148.651 119.752 182.293 1.00 19.68 ? 88  VAL B CB    1 
ATOM   3074  C  CG1   . VAL B  1 88  ? 150.095 119.455 182.646 1.00 19.68 ? 88  VAL B CG1   1 
ATOM   3075  C  CG2   . VAL B  1 88  ? 148.064 120.760 183.263 1.00 19.68 ? 88  VAL B CG2   1 
ATOM   3076  N  N     . ILE B  1 89  ? 149.840 119.738 178.882 1.00 20.80 ? 89  ILE B N     1 
ATOM   3077  C  CA    . ILE B  1 89  ? 150.325 118.903 177.790 1.00 20.80 ? 89  ILE B CA    1 
ATOM   3078  C  C     . ILE B  1 89  ? 151.841 118.827 177.895 1.00 20.80 ? 89  ILE B C     1 
ATOM   3079  O  O     . ILE B  1 89  ? 152.541 119.665 177.314 1.00 20.80 ? 89  ILE B O     1 
ATOM   3080  C  CB    . ILE B  1 89  ? 149.877 119.458 176.429 1.00 20.80 ? 89  ILE B CB    1 
ATOM   3081  C  CG1   . ILE B  1 89  ? 148.377 119.750 176.446 1.00 20.80 ? 89  ILE B CG1   1 
ATOM   3082  C  CG2   . ILE B  1 89  ? 150.214 118.485 175.320 1.00 20.80 ? 89  ILE B CG2   1 
ATOM   3083  C  CD1   . ILE B  1 89  ? 147.931 120.713 175.378 1.00 20.80 ? 89  ILE B CD1   1 
ATOM   3084  N  N     . PRO B  1 90  ? 152.384 117.853 178.629 1.00 22.30 ? 90  PRO B N     1 
ATOM   3085  C  CA    . PRO B  1 90  ? 153.839 117.822 178.838 1.00 22.30 ? 90  PRO B CA    1 
ATOM   3086  C  C     . PRO B  1 90  ? 154.645 117.780 177.551 1.00 22.30 ? 90  PRO B C     1 
ATOM   3087  O  O     . PRO B  1 90  ? 155.673 118.459 177.452 1.00 22.30 ? 90  PRO B O     1 
ATOM   3088  C  CB    . PRO B  1 90  ? 154.034 116.555 179.677 1.00 22.30 ? 90  PRO B CB    1 
ATOM   3089  C  CG    . PRO B  1 90  ? 152.744 116.379 180.382 1.00 22.30 ? 90  PRO B CG    1 
ATOM   3090  C  CD    . PRO B  1 90  ? 151.692 116.823 179.417 1.00 22.30 ? 90  PRO B CD    1 
ATOM   3091  N  N     . CYS B  1 91  ? 154.201 117.019 176.556 1.00 23.59 ? 91  CYS B N     1 
ATOM   3092  C  CA    . CYS B  1 91  ? 154.828 116.991 175.238 1.00 23.59 ? 91  CYS B CA    1 
ATOM   3093  C  C     . CYS B  1 91  ? 153.782 117.433 174.224 1.00 23.59 ? 91  CYS B C     1 
ATOM   3094  O  O     . CYS B  1 91  ? 152.817 116.709 173.966 1.00 23.59 ? 91  CYS B O     1 
ATOM   3095  C  CB    . CYS B  1 91  ? 155.366 115.601 174.909 1.00 23.59 ? 91  CYS B CB    1 
ATOM   3096  S  SG    . CYS B  1 91  ? 156.286 115.500 173.362 1.00 23.59 ? 91  CYS B SG    1 
ATOM   3097  N  N     . PHE B  1 92  ? 153.974 118.613 173.655 1.00 21.16 ? 92  PHE B N     1 
ATOM   3098  C  CA    . PHE B  1 92  ? 152.976 119.187 172.762 1.00 21.16 ? 92  PHE B CA    1 
ATOM   3099  C  C     . PHE B  1 92  ? 152.943 118.426 171.445 1.00 21.16 ? 92  PHE B C     1 
ATOM   3100  O  O     . PHE B  1 92  ? 153.975 118.331 170.770 1.00 21.16 ? 92  PHE B O     1 
ATOM   3101  C  CB    . PHE B  1 92  ? 153.279 120.660 172.520 1.00 21.16 ? 92  PHE B CB    1 
ATOM   3102  C  CG    . PHE B  1 92  ? 152.138 121.422 171.923 1.00 21.16 ? 92  PHE B CG    1 
ATOM   3103  C  CD1   . PHE B  1 92  ? 151.151 121.955 172.730 1.00 21.16 ? 92  PHE B CD1   1 
ATOM   3104  C  CD2   . PHE B  1 92  ? 152.055 121.608 170.557 1.00 21.16 ? 92  PHE B CD2   1 
ATOM   3105  C  CE1   . PHE B  1 92  ? 150.101 122.658 172.183 1.00 21.16 ? 92  PHE B CE1   1 
ATOM   3106  C  CE2   . PHE B  1 92  ? 151.008 122.310 170.007 1.00 21.16 ? 92  PHE B CE2   1 
ATOM   3107  C  CZ    . PHE B  1 92  ? 150.028 122.836 170.821 1.00 21.16 ? 92  PHE B CZ    1 
ATOM   3108  N  N     . PRO B  1 93  ? 151.804 117.869 171.044 1.00 21.12 ? 93  PRO B N     1 
ATOM   3109  C  CA    . PRO B  1 93  ? 151.752 117.128 169.782 1.00 21.12 ? 93  PRO B CA    1 
ATOM   3110  C  C     . PRO B  1 93  ? 151.855 118.055 168.584 1.00 21.12 ? 93  PRO B C     1 
ATOM   3111  O  O     . PRO B  1 93  ? 151.450 119.217 168.631 1.00 21.12 ? 93  PRO B O     1 
ATOM   3112  C  CB    . PRO B  1 93  ? 150.383 116.442 169.836 1.00 21.12 ? 93  PRO B CB    1 
ATOM   3113  C  CG    . PRO B  1 93  ? 149.560 117.342 170.677 1.00 21.12 ? 93  PRO B CG    1 
ATOM   3114  C  CD    . PRO B  1 93  ? 150.481 117.970 171.684 1.00 21.12 ? 93  PRO B CD    1 
ATOM   3115  N  N     . TYR B  1 94  ? 152.415 117.519 167.500 1.00 20.93 ? 94  TYR B N     1 
ATOM   3116  C  CA    . TYR B  1 94  ? 152.591 118.228 166.235 1.00 20.93 ? 94  TYR B CA    1 
ATOM   3117  C  C     . TYR B  1 94  ? 153.470 119.463 166.380 1.00 20.93 ? 94  TYR B C     1 
ATOM   3118  O  O     . TYR B  1 94  ? 153.432 120.353 165.530 1.00 20.93 ? 94  TYR B O     1 
ATOM   3119  C  CB    . TYR B  1 94  ? 151.240 118.612 165.619 1.00 20.93 ? 94  TYR B CB    1 
ATOM   3120  C  CG    . TYR B  1 94  ? 150.442 117.422 165.147 1.00 20.93 ? 94  TYR B CG    1 
ATOM   3121  C  CD1   . TYR B  1 94  ? 150.659 116.873 163.894 1.00 20.93 ? 94  TYR B CD1   1 
ATOM   3122  C  CD2   . TYR B  1 94  ? 149.480 116.843 165.960 1.00 20.93 ? 94  TYR B CD2   1 
ATOM   3123  C  CE1   . TYR B  1 94  ? 149.938 115.788 163.462 1.00 20.93 ? 94  TYR B CE1   1 
ATOM   3124  C  CE2   . TYR B  1 94  ? 148.758 115.756 165.538 1.00 20.93 ? 94  TYR B CE2   1 
ATOM   3125  C  CZ    . TYR B  1 94  ? 148.990 115.230 164.288 1.00 20.93 ? 94  TYR B CZ    1 
ATOM   3126  O  OH    . TYR B  1 94  ? 148.267 114.147 163.862 1.00 20.93 ? 94  TYR B OH    1 
ATOM   3127  N  N     . ALA B  1 95  ? 154.275 119.525 167.444 1.00 20.77 ? 95  ALA B N     1 
ATOM   3128  C  CA    . ALA B  1 95  ? 155.095 120.706 167.687 1.00 20.77 ? 95  ALA B CA    1 
ATOM   3129  C  C     . ALA B  1 95  ? 156.158 120.890 166.613 1.00 20.77 ? 95  ALA B C     1 
ATOM   3130  O  O     . ALA B  1 95  ? 156.574 122.021 166.347 1.00 20.77 ? 95  ALA B O     1 
ATOM   3131  C  CB    . ALA B  1 95  ? 155.745 120.622 169.066 1.00 20.77 ? 95  ALA B CB    1 
ATOM   3132  N  N     . ARG B  1 96  ? 156.605 119.804 165.989 1.00 21.95 ? 96  ARG B N     1 
ATOM   3133  C  CA    . ARG B  1 96  ? 157.603 119.899 164.934 1.00 21.95 ? 96  ARG B CA    1 
ATOM   3134  C  C     . ARG B  1 96  ? 157.038 120.441 163.630 1.00 21.95 ? 96  ARG B C     1 
ATOM   3135  O  O     . ARG B  1 96  ? 157.815 120.794 162.739 1.00 21.95 ? 96  ARG B O     1 
ATOM   3136  C  CB    . ARG B  1 96  ? 158.237 118.532 164.689 1.00 21.95 ? 96  ARG B CB    1 
ATOM   3137  C  CG    . ARG B  1 96  ? 159.342 118.189 165.664 1.00 21.95 ? 96  ARG B CG    1 
ATOM   3138  C  CD    . ARG B  1 96  ? 159.751 116.741 165.532 1.00 21.95 ? 96  ARG B CD    1 
ATOM   3139  N  NE    . ARG B  1 96  ? 158.765 115.843 166.120 1.00 21.95 ? 96  ARG B NE    1 
ATOM   3140  C  CZ    . ARG B  1 96  ? 158.900 114.525 166.178 1.00 21.95 ? 96  ARG B CZ    1 
ATOM   3141  N  NH1   . ARG B  1 96  ? 159.984 113.947 165.682 1.00 21.95 ? 96  ARG B NH1   1 
ATOM   3142  N  NH2   . ARG B  1 96  ? 157.956 113.783 166.733 1.00 21.95 ? 96  ARG B NH2   1 
ATOM   3143  N  N     . GLN B  1 97  ? 155.719 120.501 163.488 1.00 21.25 ? 97  GLN B N     1 
ATOM   3144  C  CA    . GLN B  1 97  ? 155.087 121.102 162.319 1.00 21.25 ? 97  GLN B CA    1 
ATOM   3145  C  C     . GLN B  1 97  ? 154.673 122.533 162.660 1.00 21.25 ? 97  GLN B C     1 
ATOM   3146  O  O     . GLN B  1 97  ? 153.497 122.883 162.750 1.00 21.25 ? 97  GLN B O     1 
ATOM   3147  C  CB    . GLN B  1 97  ? 153.905 120.253 161.869 1.00 21.25 ? 97  GLN B CB    1 
ATOM   3148  C  CG    . GLN B  1 97  ? 153.449 120.510 160.452 1.00 21.25 ? 97  GLN B CG    1 
ATOM   3149  C  CD    . GLN B  1 97  ? 154.507 120.167 159.425 1.00 21.25 ? 97  GLN B CD    1 
ATOM   3150  O  OE1   . GLN B  1 97  ? 155.143 119.123 159.502 1.00 21.25 ? 97  GLN B OE1   1 
ATOM   3151  N  NE2   . GLN B  1 97  ? 154.693 121.046 158.454 1.00 21.25 ? 97  GLN B NE2   1 
ATOM   3152  N  N     . ASP B  1 98  ? 155.691 123.370 162.854 1.00 20.64 ? 98  ASP B N     1 
ATOM   3153  C  CA    . ASP B  1 98  ? 155.522 124.705 163.409 1.00 20.64 ? 98  ASP B CA    1 
ATOM   3154  C  C     . ASP B  1 98  ? 155.727 125.807 162.380 1.00 20.64 ? 98  ASP B C     1 
ATOM   3155  O  O     . ASP B  1 98  ? 155.762 126.984 162.748 1.00 20.64 ? 98  ASP B O     1 
ATOM   3156  C  CB    . ASP B  1 98  ? 156.492 124.901 164.573 1.00 20.64 ? 98  ASP B CB    1 
ATOM   3157  C  CG    . ASP B  1 98  ? 157.924 124.627 164.176 1.00 20.64 ? 98  ASP B CG    1 
ATOM   3158  O  OD1   . ASP B  1 98  ? 158.134 123.772 163.295 1.00 20.64 ? 98  ASP B OD1   1 
ATOM   3159  O  OD2   . ASP B  1 98  ? 158.839 125.259 164.731 1.00 20.64 ? 98  ASP B OD2   1 
ATOM   3160  N  N     . LYS B  1 99  ? 155.880 125.460 161.108 1.00 21.90 ? 99  LYS B N     1 
ATOM   3161  C  CA    . LYS B  1 99  ? 156.120 126.456 160.075 1.00 21.90 ? 99  LYS B CA    1 
ATOM   3162  C  C     . LYS B  1 99  ? 155.771 125.848 158.729 1.00 21.90 ? 99  LYS B C     1 
ATOM   3163  O  O     . LYS B  1 99  ? 155.631 124.632 158.594 1.00 21.90 ? 99  LYS B O     1 
ATOM   3164  C  CB    . LYS B  1 99  ? 157.575 126.936 160.080 1.00 21.90 ? 99  LYS B CB    1 
ATOM   3165  C  CG    . LYS B  1 99  ? 158.560 125.840 159.749 1.00 21.90 ? 99  LYS B CG    1 
ATOM   3166  C  CD    . LYS B  1 99  ? 159.984 126.280 159.992 1.00 21.90 ? 99  LYS B CD    1 
ATOM   3167  C  CE    . LYS B  1 99  ? 160.629 125.451 161.081 1.00 21.90 ? 99  LYS B CE    1 
ATOM   3168  N  NZ    . LYS B  1 99  ? 160.464 124.001 160.818 1.00 21.90 ? 99  LYS B NZ    1 
ATOM   3169  N  N     . LYS B  1 100 ? 155.641 126.713 157.733 1.00 22.19 ? 100 LYS B N     1 
ATOM   3170  C  CA    . LYS B  1 100 ? 155.404 126.295 156.357 1.00 22.19 ? 100 LYS B CA    1 
ATOM   3171  C  C     . LYS B  1 100 ? 156.666 126.617 155.558 1.00 22.19 ? 100 LYS B C     1 
ATOM   3172  O  O     . LYS B  1 100 ? 156.808 127.704 155.000 1.00 22.19 ? 100 LYS B O     1 
ATOM   3173  C  CB    . LYS B  1 100 ? 154.174 126.976 155.777 1.00 22.19 ? 100 LYS B CB    1 
ATOM   3174  C  CG    . LYS B  1 100 ? 153.915 126.624 154.326 1.00 22.19 ? 100 LYS B CG    1 
ATOM   3175  C  CD    . LYS B  1 100 ? 152.549 127.074 153.878 1.00 22.19 ? 100 LYS B CD    1 
ATOM   3176  C  CE    . LYS B  1 100 ? 152.287 126.656 152.450 1.00 22.19 ? 100 LYS B CE    1 
ATOM   3177  N  NZ    . LYS B  1 100 ? 151.177 127.419 151.840 1.00 22.19 ? 100 LYS B NZ    1 
ATOM   3178  N  N     . ASP B  1 101 ? 157.592 125.662 155.521 1.00 24.83 ? 101 ASP B N     1 
ATOM   3179  C  CA    . ASP B  1 101 ? 158.799 125.776 154.716 1.00 24.83 ? 101 ASP B CA    1 
ATOM   3180  C  C     . ASP B  1 101 ? 158.749 124.874 153.489 1.00 24.83 ? 101 ASP B C     1 
ATOM   3181  O  O     . ASP B  1 101 ? 159.779 124.631 152.856 1.00 24.83 ? 101 ASP B O     1 
ATOM   3182  C  CB    . ASP B  1 101 ? 160.038 125.466 155.555 1.00 24.83 ? 101 ASP B CB    1 
ATOM   3183  C  CG    . ASP B  1 101 ? 159.985 124.096 156.192 1.00 24.83 ? 101 ASP B CG    1 
ATOM   3184  O  OD1   . ASP B  1 101 ? 158.901 123.480 156.202 1.00 24.83 ? 101 ASP B OD1   1 
ATOM   3185  O  OD2   . ASP B  1 101 ? 161.032 123.628 156.679 1.00 24.83 ? 101 ASP B OD2   1 
ATOM   3186  N  N     . LYS B  1 102 ? 157.567 124.362 153.157 1.00 25.20 ? 102 LYS B N     1 
ATOM   3187  C  CA    . LYS B  1 102 ? 157.346 123.563 151.965 1.00 25.20 ? 102 LYS B CA    1 
ATOM   3188  C  C     . LYS B  1 102 ? 156.044 124.014 151.327 1.00 25.20 ? 102 LYS B C     1 
ATOM   3189  O  O     . LYS B  1 102 ? 155.157 124.548 151.998 1.00 25.20 ? 102 LYS B O     1 
ATOM   3190  C  CB    . LYS B  1 102 ? 157.273 122.064 152.283 1.00 25.20 ? 102 LYS B CB    1 
ATOM   3191  C  CG    . LYS B  1 102 ? 158.605 121.358 152.282 1.00 25.20 ? 102 LYS B CG    1 
ATOM   3192  C  CD    . LYS B  1 102 ? 158.432 119.881 152.586 1.00 25.20 ? 102 LYS B CD    1 
ATOM   3193  C  CE    . LYS B  1 102 ? 159.268 119.462 153.781 1.00 25.20 ? 102 LYS B CE    1 
ATOM   3194  N  NZ    . LYS B  1 102 ? 160.596 120.134 153.784 1.00 25.20 ? 102 LYS B NZ    1 
ATOM   3195  N  N     . SER B  1 103 ? 155.929 123.798 150.021 1.00 23.65 ? 103 SER B N     1 
ATOM   3196  C  CA    . SER B  1 103 ? 154.685 124.105 149.332 1.00 23.65 ? 103 SER B CA    1 
ATOM   3197  C  C     . SER B  1 103 ? 153.556 123.246 149.885 1.00 23.65 ? 103 SER B C     1 
ATOM   3198  O  O     . SER B  1 103 ? 153.722 122.041 150.090 1.00 23.65 ? 103 SER B O     1 
ATOM   3199  C  CB    . SER B  1 103 ? 154.841 123.876 147.829 1.00 23.65 ? 103 SER B CB    1 
ATOM   3200  O  OG    . SER B  1 103 ? 155.777 124.777 147.269 1.00 23.65 ? 103 SER B OG    1 
ATOM   3201  N  N     . ARG B  1 104 ? 152.417 123.881 150.153 1.00 23.27 ? 104 ARG B N     1 
ATOM   3202  C  CA    . ARG B  1 104 ? 151.194 123.225 150.606 1.00 23.27 ? 104 ARG B CA    1 
ATOM   3203  C  C     . ARG B  1 104 ? 151.342 122.568 151.974 1.00 23.27 ? 104 ARG B C     1 
ATOM   3204  O  O     . ARG B  1 104 ? 150.464 121.804 152.386 1.00 23.27 ? 104 ARG B O     1 
ATOM   3205  C  CB    . ARG B  1 104 ? 150.703 122.189 149.583 1.00 23.27 ? 104 ARG B CB    1 
ATOM   3206  C  CG    . ARG B  1 104 ? 150.028 122.771 148.350 1.00 23.27 ? 104 ARG B CG    1 
ATOM   3207  C  CD    . ARG B  1 104 ? 151.030 123.365 147.373 1.00 23.27 ? 104 ARG B CD    1 
ATOM   3208  N  NE    . ARG B  1 104 ? 151.798 122.360 146.654 1.00 23.27 ? 104 ARG B NE    1 
ATOM   3209  C  CZ    . ARG B  1 104 ? 152.407 122.578 145.493 1.00 23.27 ? 104 ARG B CZ    1 
ATOM   3210  N  NH1   . ARG B  1 104 ? 152.339 123.768 144.918 1.00 23.27 ? 104 ARG B NH1   1 
ATOM   3211  N  NH2   . ARG B  1 104 ? 153.085 121.603 144.910 1.00 23.27 ? 104 ARG B NH2   1 
ATOM   3212  N  N     . ALA B  1 105 ? 152.426 122.842 152.688 1.00 22.02 ? 105 ALA B N     1 
ATOM   3213  C  CA    . ALA B  1 105 ? 152.637 122.216 153.982 1.00 22.02 ? 105 ALA B CA    1 
ATOM   3214  C  C     . ALA B  1 105 ? 151.700 122.822 155.024 1.00 22.02 ? 105 ALA B C     1 
ATOM   3215  O  O     . ALA B  1 105 ? 151.556 124.045 155.095 1.00 22.02 ? 105 ALA B O     1 
ATOM   3216  C  CB    . ALA B  1 105 ? 154.085 122.379 154.430 1.00 22.02 ? 105 ALA B CB    1 
ATOM   3217  N  N     . PRO B  1 106 ? 151.049 121.999 155.835 1.00 21.12 ? 106 PRO B N     1 
ATOM   3218  C  CA    . PRO B  1 106 ? 150.249 122.532 156.938 1.00 21.12 ? 106 PRO B CA    1 
ATOM   3219  C  C     . PRO B  1 106 ? 151.133 122.951 158.097 1.00 21.12 ? 106 PRO B C     1 
ATOM   3220  O  O     . PRO B  1 106 ? 152.223 122.418 158.302 1.00 21.12 ? 106 PRO B O     1 
ATOM   3221  C  CB    . PRO B  1 106 ? 149.368 121.343 157.325 1.00 21.12 ? 106 PRO B CB    1 
ATOM   3222  C  CG    . PRO B  1 106 ? 150.243 120.163 157.037 1.00 21.12 ? 106 PRO B CG    1 
ATOM   3223  C  CD    . PRO B  1 106 ? 151.108 120.530 155.856 1.00 21.12 ? 106 PRO B CD    1 
ATOM   3224  N  N     . ILE B  1 107 ? 150.655 123.928 158.855 1.00 19.03 ? 107 ILE B N     1 
ATOM   3225  C  CA    . ILE B  1 107 ? 151.243 124.253 160.150 1.00 19.03 ? 107 ILE B CA    1 
ATOM   3226  C  C     . ILE B  1 107 ? 150.380 123.522 161.172 1.00 19.03 ? 107 ILE B C     1 
ATOM   3227  O  O     . ILE B  1 107 ? 149.432 124.072 161.732 1.00 19.03 ? 107 ILE B O     1 
ATOM   3228  C  CB    . ILE B  1 107 ? 151.307 125.758 160.398 1.00 19.03 ? 107 ILE B CB    1 
ATOM   3229  C  CG1   . ILE B  1 107 ? 152.002 126.457 159.229 1.00 19.03 ? 107 ILE B CG1   1 
ATOM   3230  C  CG2   . ILE B  1 107 ? 152.056 126.050 161.685 1.00 19.03 ? 107 ILE B CG2   1 
ATOM   3231  C  CD1   . ILE B  1 107 ? 152.203 127.935 159.432 1.00 19.03 ? 107 ILE B CD1   1 
ATOM   3232  N  N     . SER B  1 108 ? 150.721 122.257 161.419 1.00 19.23 ? 108 SER B N     1 
ATOM   3233  C  CA    . SER B  1 108 ? 149.874 121.410 162.252 1.00 19.23 ? 108 SER B CA    1 
ATOM   3234  C  C     . SER B  1 108 ? 149.877 121.858 163.704 1.00 19.23 ? 108 SER B C     1 
ATOM   3235  O  O     . SER B  1 108 ? 148.881 121.667 164.405 1.00 19.23 ? 108 SER B O     1 
ATOM   3236  C  CB    . SER B  1 108 ? 150.312 119.952 162.147 1.00 19.23 ? 108 SER B CB    1 
ATOM   3237  O  OG    . SER B  1 108 ? 150.221 119.493 160.815 1.00 19.23 ? 108 SER B OG    1 
ATOM   3238  N  N     . ALA B  1 109 ? 150.983 122.434 164.178 1.00 18.96 ? 109 ALA B N     1 
ATOM   3239  C  CA    . ALA B  1 109 ? 151.008 122.959 165.538 1.00 18.96 ? 109 ALA B CA    1 
ATOM   3240  C  C     . ALA B  1 109 ? 149.998 124.086 165.706 1.00 18.96 ? 109 ALA B C     1 
ATOM   3241  O  O     . ALA B  1 109 ? 149.298 124.156 166.722 1.00 18.96 ? 109 ALA B O     1 
ATOM   3242  C  CB    . ALA B  1 109 ? 152.415 123.441 165.892 1.00 18.96 ? 109 ALA B CB    1 
ATOM   3243  N  N     . LYS B  1 110 ? 149.902 124.973 164.715 1.00 18.48 ? 110 LYS B N     1 
ATOM   3244  C  CA    . LYS B  1 110 ? 148.908 126.036 164.768 1.00 18.48 ? 110 LYS B CA    1 
ATOM   3245  C  C     . LYS B  1 110 ? 147.495 125.475 164.718 1.00 18.48 ? 110 LYS B C     1 
ATOM   3246  O  O     . LYS B  1 110 ? 146.596 125.984 165.394 1.00 18.48 ? 110 LYS B O     1 
ATOM   3247  C  CB    . LYS B  1 110 ? 149.133 127.030 163.630 1.00 18.48 ? 110 LYS B CB    1 
ATOM   3248  C  CG    . LYS B  1 110 ? 148.160 128.190 163.626 1.00 18.48 ? 110 LYS B CG    1 
ATOM   3249  C  CD    . LYS B  1 110 ? 148.094 128.860 164.988 1.00 18.48 ? 110 LYS B CD    1 
ATOM   3250  C  CE    . LYS B  1 110 ? 147.037 129.947 165.018 1.00 18.48 ? 110 LYS B CE    1 
ATOM   3251  N  NZ    . LYS B  1 110 ? 147.392 131.085 164.137 1.00 18.48 ? 110 LYS B NZ    1 
ATOM   3252  N  N     . LEU B  1 111 ? 147.275 124.434 163.916 1.00 19.04 ? 111 LEU B N     1 
ATOM   3253  C  CA    . LEU B  1 111 ? 145.958 123.809 163.879 1.00 19.04 ? 111 LEU B CA    1 
ATOM   3254  C  C     . LEU B  1 111 ? 145.604 123.197 165.227 1.00 19.04 ? 111 LEU B C     1 
ATOM   3255  O  O     . LEU B  1 111 ? 144.464 123.313 165.685 1.00 19.04 ? 111 LEU B O     1 
ATOM   3256  C  CB    . LEU B  1 111 ? 145.904 122.753 162.776 1.00 19.04 ? 111 LEU B CB    1 
ATOM   3257  C  CG    . LEU B  1 111 ? 144.616 121.933 162.725 1.00 19.04 ? 111 LEU B CG    1 
ATOM   3258  C  CD1   . LEU B  1 111 ? 143.447 122.796 162.291 1.00 19.04 ? 111 LEU B CD1   1 
ATOM   3259  C  CD2   . LEU B  1 111 ? 144.765 120.736 161.810 1.00 19.04 ? 111 LEU B CD2   1 
ATOM   3260  N  N     . VAL B  1 112 ? 146.568 122.541 165.874 1.00 18.91 ? 112 VAL B N     1 
ATOM   3261  C  CA    . VAL B  1 112 ? 146.330 121.967 167.194 1.00 18.91 ? 112 VAL B CA    1 
ATOM   3262  C  C     . VAL B  1 112 ? 146.026 123.064 168.205 1.00 18.91 ? 112 VAL B C     1 
ATOM   3263  O  O     . VAL B  1 112 ? 145.141 122.916 169.056 1.00 18.91 ? 112 VAL B O     1 
ATOM   3264  C  CB    . VAL B  1 112 ? 147.534 121.109 167.629 1.00 18.91 ? 112 VAL B CB    1 
ATOM   3265  C  CG1   . VAL B  1 112 ? 147.469 120.810 169.117 1.00 18.91 ? 112 VAL B CG1   1 
ATOM   3266  C  CG2   . VAL B  1 112 ? 147.589 119.827 166.822 1.00 18.91 ? 112 VAL B CG2   1 
ATOM   3267  N  N     . ALA B  1 113 ? 146.756 124.177 168.129 1.00 18.78 ? 113 ALA B N     1 
ATOM   3268  C  CA    . ALA B  1 113 ? 146.481 125.304 169.013 1.00 18.78 ? 113 ALA B CA    1 
ATOM   3269  C  C     . ALA B  1 113 ? 145.077 125.851 168.796 1.00 18.78 ? 113 ALA B C     1 
ATOM   3270  O  O     . ALA B  1 113 ? 144.360 126.137 169.759 1.00 18.78 ? 113 ALA B O     1 
ATOM   3271  C  CB    . ALA B  1 113 ? 147.521 126.402 168.800 1.00 18.78 ? 113 ALA B CB    1 
ATOM   3272  N  N     . ASN B  1 114 ? 144.669 125.997 167.536 1.00 19.37 ? 114 ASN B N     1 
ATOM   3273  C  CA    . ASN B  1 114 ? 143.326 126.483 167.238 1.00 19.37 ? 114 ASN B CA    1 
ATOM   3274  C  C     . ASN B  1 114 ? 142.264 125.511 167.736 1.00 19.37 ? 114 ASN B C     1 
ATOM   3275  O  O     . ASN B  1 114 ? 141.219 125.927 168.244 1.00 19.37 ? 114 ASN B O     1 
ATOM   3276  C  CB    . ASN B  1 114 ? 143.172 126.717 165.737 1.00 19.37 ? 114 ASN B CB    1 
ATOM   3277  C  CG    . ASN B  1 114 ? 143.836 127.994 165.278 1.00 19.37 ? 114 ASN B CG    1 
ATOM   3278  O  OD1   . ASN B  1 114 ? 144.073 128.904 166.068 1.00 19.37 ? 114 ASN B OD1   1 
ATOM   3279  N  ND2   . ASN B  1 114 ? 144.142 128.068 163.992 1.00 19.37 ? 114 ASN B ND2   1 
ATOM   3280  N  N     . MET B  1 115 ? 142.514 124.211 167.588 1.00 20.32 ? 115 MET B N     1 
ATOM   3281  C  CA    . MET B  1 115 ? 141.573 123.210 168.073 1.00 20.32 ? 115 MET B CA    1 
ATOM   3282  C  C     . MET B  1 115 ? 141.448 123.258 169.590 1.00 20.32 ? 115 MET B C     1 
ATOM   3283  O  O     . MET B  1 115 ? 140.343 123.153 170.132 1.00 20.32 ? 115 MET B O     1 
ATOM   3284  C  CB    . MET B  1 115 ? 142.011 121.827 167.606 1.00 20.32 ? 115 MET B CB    1 
ATOM   3285  C  CG    . MET B  1 115 ? 141.705 121.560 166.146 1.00 20.32 ? 115 MET B CG    1 
ATOM   3286  S  SD    . MET B  1 115 ? 142.839 120.369 165.416 1.00 20.32 ? 115 MET B SD    1 
ATOM   3287  C  CE    . MET B  1 115 ? 142.368 118.884 166.272 1.00 20.32 ? 115 MET B CE    1 
ATOM   3288  N  N     . LEU B  1 116 ? 142.572 123.418 170.291 1.00 19.27 ? 116 LEU B N     1 
ATOM   3289  C  CA    . LEU B  1 116 ? 142.523 123.555 171.743 1.00 19.27 ? 116 LEU B CA    1 
ATOM   3290  C  C     . LEU B  1 116 ? 141.779 124.820 172.148 1.00 19.27 ? 116 LEU B C     1 
ATOM   3291  O  O     . LEU B  1 116 ? 141.018 124.816 173.120 1.00 19.27 ? 116 LEU B O     1 
ATOM   3292  C  CB    . LEU B  1 116 ? 143.935 123.554 172.323 1.00 19.27 ? 116 LEU B CB    1 
ATOM   3293  C  CG    . LEU B  1 116 ? 144.683 122.223 172.341 1.00 19.27 ? 116 LEU B CG    1 
ATOM   3294  C  CD1   . LEU B  1 116 ? 146.175 122.454 172.466 1.00 19.27 ? 116 LEU B CD1   1 
ATOM   3295  C  CD2   . LEU B  1 116 ? 144.180 121.345 173.467 1.00 19.27 ? 116 LEU B CD2   1 
ATOM   3296  N  N     . SER B  1 117 ? 141.994 125.913 171.416 1.00 19.77 ? 117 SER B N     1 
ATOM   3297  C  CA    . SER B  1 117 ? 141.301 127.158 171.722 1.00 19.77 ? 117 SER B CA    1 
ATOM   3298  C  C     . SER B  1 117 ? 139.798 127.027 171.511 1.00 19.77 ? 117 SER B C     1 
ATOM   3299  O  O     . SER B  1 117 ? 139.007 127.496 172.335 1.00 19.77 ? 117 SER B O     1 
ATOM   3300  C  CB    . SER B  1 117 ? 141.865 128.291 170.866 1.00 19.77 ? 117 SER B CB    1 
ATOM   3301  O  OG    . SER B  1 117 ? 143.237 128.500 171.138 1.00 19.77 ? 117 SER B OG    1 
ATOM   3302  N  N     . VAL B  1 118 ? 139.385 126.388 170.418 1.00 19.42 ? 118 VAL B N     1 
ATOM   3303  C  CA    . VAL B  1 118 ? 137.960 126.266 170.133 1.00 19.42 ? 118 VAL B CA    1 
ATOM   3304  C  C     . VAL B  1 118 ? 137.308 125.227 171.039 1.00 19.42 ? 118 VAL B C     1 
ATOM   3305  O  O     . VAL B  1 118 ? 136.102 125.295 171.288 1.00 19.42 ? 118 VAL B O     1 
ATOM   3306  C  CB    . VAL B  1 118 ? 137.729 125.952 168.644 1.00 19.42 ? 118 VAL B CB    1 
ATOM   3307  C  CG1   . VAL B  1 118 ? 137.840 124.462 168.371 1.00 19.42 ? 118 VAL B CG1   1 
ATOM   3308  C  CG2   . VAL B  1 118 ? 136.380 126.468 168.206 1.00 19.42 ? 118 VAL B CG2   1 
ATOM   3309  N  N     . ALA B  1 119 ? 138.075 124.261 171.544 1.00 19.90 ? 119 ALA B N     1 
ATOM   3310  C  CA    . ALA B  1 119 ? 137.538 123.353 172.546 1.00 19.90 ? 119 ALA B CA    1 
ATOM   3311  C  C     . ALA B  1 119 ? 137.256 124.067 173.859 1.00 19.90 ? 119 ALA B C     1 
ATOM   3312  O  O     . ALA B  1 119 ? 136.425 123.599 174.640 1.00 19.90 ? 119 ALA B O     1 
ATOM   3313  C  CB    . ALA B  1 119 ? 138.496 122.186 172.772 1.00 19.90 ? 119 ALA B CB    1 
ATOM   3314  N  N     . GLY B  1 120 ? 137.924 125.188 174.113 1.00 20.43 ? 120 GLY B N     1 
ATOM   3315  C  CA    . GLY B  1 120 ? 137.618 125.998 175.271 1.00 20.43 ? 120 GLY B CA    1 
ATOM   3316  C  C     . GLY B  1 120 ? 138.727 126.091 176.295 1.00 20.43 ? 120 GLY B C     1 
ATOM   3317  O  O     . GLY B  1 120 ? 138.491 126.526 177.423 1.00 20.43 ? 120 GLY B O     1 
ATOM   3318  N  N     . ALA B  1 121 ? 139.939 125.689 175.927 1.00 20.37 ? 121 ALA B N     1 
ATOM   3319  C  CA    . ALA B  1 121 ? 141.061 125.818 176.842 1.00 20.37 ? 121 ALA B CA    1 
ATOM   3320  C  C     . ALA B  1 121 ? 141.331 127.285 177.147 1.00 20.37 ? 121 ALA B C     1 
ATOM   3321  O  O     . ALA B  1 121 ? 141.355 128.130 176.250 1.00 20.37 ? 121 ALA B O     1 
ATOM   3322  C  CB    . ALA B  1 121 ? 142.308 125.165 176.254 1.00 20.37 ? 121 ALA B CB    1 
ATOM   3323  N  N     . ASP B  1 122 ? 141.532 127.582 178.426 1.00 21.42 ? 122 ASP B N     1 
ATOM   3324  C  CA    . ASP B  1 122 ? 141.858 128.929 178.872 1.00 21.42 ? 122 ASP B CA    1 
ATOM   3325  C  C     . ASP B  1 122 ? 143.334 129.100 179.190 1.00 21.42 ? 122 ASP B C     1 
ATOM   3326  O  O     . ASP B  1 122 ? 143.796 130.234 179.331 1.00 21.42 ? 122 ASP B O     1 
ATOM   3327  C  CB    . ASP B  1 122 ? 141.036 129.287 180.114 1.00 21.42 ? 122 ASP B CB    1 
ATOM   3328  C  CG    . ASP B  1 122 ? 139.561 129.028 179.926 1.00 21.42 ? 122 ASP B CG    1 
ATOM   3329  O  OD1   . ASP B  1 122 ? 138.928 129.746 179.124 1.00 21.42 ? 122 ASP B OD1   1 
ATOM   3330  O  OD2   . ASP B  1 122 ? 139.033 128.102 180.574 1.00 21.42 ? 122 ASP B OD2   1 
ATOM   3331  N  N     . HIS B  1 123 ? 144.077 128.005 179.291 1.00 20.09 ? 123 HIS B N     1 
ATOM   3332  C  CA    . HIS B  1 123 ? 145.459 128.036 179.736 1.00 20.09 ? 123 HIS B CA    1 
ATOM   3333  C  C     . HIS B  1 123 ? 146.131 126.753 179.275 1.00 20.09 ? 123 HIS B C     1 
ATOM   3334  O  O     . HIS B  1 123 ? 145.513 125.689 179.292 1.00 20.09 ? 123 HIS B O     1 
ATOM   3335  C  CB    . HIS B  1 123 ? 145.532 128.173 181.260 1.00 20.09 ? 123 HIS B CB    1 
ATOM   3336  C  CG    . HIS B  1 123 ? 146.860 128.634 181.767 1.00 20.09 ? 123 HIS B CG    1 
ATOM   3337  N  ND1   . HIS B  1 123 ? 147.018 129.797 182.488 1.00 20.09 ? 123 HIS B ND1   1 
ATOM   3338  C  CD2   . HIS B  1 123 ? 148.092 128.084 181.669 1.00 20.09 ? 123 HIS B CD2   1 
ATOM   3339  C  CE1   . HIS B  1 123 ? 148.289 129.946 182.807 1.00 20.09 ? 123 HIS B CE1   1 
ATOM   3340  N  NE2   . HIS B  1 123 ? 148.963 128.918 182.321 1.00 20.09 ? 123 HIS B NE2   1 
ATOM   3341  N  N     . ILE B  1 124 ? 147.382 126.863 178.848 1.00 19.48 ? 124 ILE B N     1 
ATOM   3342  C  CA    . ILE B  1 124 ? 148.172 125.714 178.426 1.00 19.48 ? 124 ILE B CA    1 
ATOM   3343  C  C     . ILE B  1 124 ? 149.434 125.669 179.271 1.00 19.48 ? 124 ILE B C     1 
ATOM   3344  O  O     . ILE B  1 124 ? 150.131 126.677 179.406 1.00 19.48 ? 124 ILE B O     1 
ATOM   3345  C  CB    . ILE B  1 124 ? 148.525 125.769 176.928 1.00 19.48 ? 124 ILE B CB    1 
ATOM   3346  C  CG1   . ILE B  1 124 ? 147.303 126.147 176.089 1.00 19.48 ? 124 ILE B CG1   1 
ATOM   3347  C  CG2   . ILE B  1 124 ? 149.109 124.443 176.477 1.00 19.48 ? 124 ILE B CG2   1 
ATOM   3348  C  CD1   . ILE B  1 124 ? 146.305 125.037 175.918 1.00 19.48 ? 124 ILE B CD1   1 
ATOM   3349  N  N     . ILE B  1 125 ? 149.719 124.502 179.839 1.00 19.73 ? 125 ILE B N     1 
ATOM   3350  C  CA    . ILE B  1 125 ? 150.967 124.249 180.543 1.00 19.73 ? 125 ILE B CA    1 
ATOM   3351  C  C     . ILE B  1 125 ? 151.678 123.129 179.806 1.00 19.73 ? 125 ILE B C     1 
ATOM   3352  O  O     . ILE B  1 125 ? 151.123 122.037 179.639 1.00 19.73 ? 125 ILE B O     1 
ATOM   3353  C  CB    . ILE B  1 125 ? 150.733 123.880 182.016 1.00 19.73 ? 125 ILE B CB    1 
ATOM   3354  C  CG1   . ILE B  1 125 ? 150.039 125.029 182.748 1.00 19.73 ? 125 ILE B CG1   1 
ATOM   3355  C  CG2   . ILE B  1 125 ? 152.046 123.531 182.686 1.00 19.73 ? 125 ILE B CG2   1 
ATOM   3356  C  CD1   . ILE B  1 125 ? 149.763 124.746 184.202 1.00 19.73 ? 125 ILE B CD1   1 
ATOM   3357  N  N     . THR B  1 126 ? 152.901 123.398 179.364 1.00 21.09 ? 126 THR B N     1 
ATOM   3358  C  CA    . THR B  1 126 ? 153.667 122.442 178.586 1.00 21.09 ? 126 THR B CA    1 
ATOM   3359  C  C     . THR B  1 126 ? 155.131 122.550 178.981 1.00 21.09 ? 126 THR B C     1 
ATOM   3360  O  O     . THR B  1 126 ? 155.553 123.510 179.626 1.00 21.09 ? 126 THR B O     1 
ATOM   3361  C  CB    . THR B  1 126 ? 153.483 122.672 177.082 1.00 21.09 ? 126 THR B CB    1 
ATOM   3362  O  OG1   . THR B  1 126 ? 154.082 121.594 176.355 1.00 21.09 ? 126 THR B OG1   1 
ATOM   3363  C  CG2   . THR B  1 126 ? 154.116 123.977 176.664 1.00 21.09 ? 126 THR B CG2   1 
ATOM   3364  N  N     . MET B  1 127 ? 155.910 121.546 178.598 1.00 23.28 ? 127 MET B N     1 
ATOM   3365  C  CA    . MET B  1 127 ? 157.332 121.506 178.912 1.00 23.28 ? 127 MET B CA    1 
ATOM   3366  C  C     . MET B  1 127 ? 158.147 121.451 177.632 1.00 23.28 ? 127 MET B C     1 
ATOM   3367  O  O     . MET B  1 127 ? 157.925 120.577 176.789 1.00 23.28 ? 127 MET B O     1 
ATOM   3368  C  CB    . MET B  1 127 ? 157.673 120.303 179.795 1.00 23.28 ? 127 MET B CB    1 
ATOM   3369  C  CG    . MET B  1 127 ? 159.150 120.217 180.151 1.00 23.28 ? 127 MET B CG    1 
ATOM   3370  S  SD    . MET B  1 127 ? 159.466 119.234 181.626 1.00 23.28 ? 127 MET B SD    1 
ATOM   3371  C  CE    . MET B  1 127 ? 158.709 120.269 182.868 1.00 23.28 ? 127 MET B CE    1 
ATOM   3372  N  N     . ASP B  1 128 ? 159.093 122.377 177.502 1.00 23.64 ? 128 ASP B N     1 
ATOM   3373  C  CA    . ASP B  1 128 ? 160.099 122.372 176.441 1.00 23.64 ? 128 ASP B CA    1 
ATOM   3374  C  C     . ASP B  1 128 ? 159.466 122.192 175.063 1.00 23.64 ? 128 ASP B C     1 
ATOM   3375  O  O     . ASP B  1 128 ? 159.657 121.185 174.382 1.00 23.64 ? 128 ASP B O     1 
ATOM   3376  C  CB    . ASP B  1 128 ? 161.156 121.301 176.701 1.00 23.64 ? 128 ASP B CB    1 
ATOM   3377  C  CG    . ASP B  1 128 ? 162.211 121.754 177.681 1.00 23.64 ? 128 ASP B CG    1 
ATOM   3378  O  OD1   . ASP B  1 128 ? 162.748 122.867 177.510 1.00 23.64 ? 128 ASP B OD1   1 
ATOM   3379  O  OD2   . ASP B  1 128 ? 162.513 120.996 178.620 1.00 23.64 ? 128 ASP B OD2   1 
ATOM   3380  N  N     . LEU B  1 129 ? 158.686 123.197 174.671 1.00 20.72 ? 129 LEU B N     1 
ATOM   3381  C  CA    . LEU B  1 129 ? 158.133 123.235 173.327 1.00 20.72 ? 129 LEU B CA    1 
ATOM   3382  C  C     . LEU B  1 129 ? 159.249 123.121 172.300 1.00 20.72 ? 129 LEU B C     1 
ATOM   3383  O  O     . LEU B  1 129 ? 160.316 123.721 172.455 1.00 20.72 ? 129 LEU B O     1 
ATOM   3384  C  CB    . LEU B  1 129 ? 157.369 124.542 173.108 1.00 20.72 ? 129 LEU B CB    1 
ATOM   3385  C  CG    . LEU B  1 129 ? 155.992 124.666 173.749 1.00 20.72 ? 129 LEU B CG    1 
ATOM   3386  C  CD1   . LEU B  1 129 ? 155.552 126.115 173.763 1.00 20.72 ? 129 LEU B CD1   1 
ATOM   3387  C  CD2   . LEU B  1 129 ? 154.986 123.801 173.020 1.00 20.72 ? 129 LEU B CD2   1 
ATOM   3388  N  N     . HIS B  1 130 ? 159.005 122.328 171.255 1.00 20.67 ? 130 HIS B N     1 
ATOM   3389  C  CA    . HIS B  1 130 ? 159.996 122.194 170.195 1.00 20.67 ? 130 HIS B CA    1 
ATOM   3390  C  C     . HIS B  1 130 ? 160.376 123.554 169.630 1.00 20.67 ? 130 HIS B C     1 
ATOM   3391  O  O     . HIS B  1 130 ? 161.542 123.801 169.310 1.00 20.67 ? 130 HIS B O     1 
ATOM   3392  C  CB    . HIS B  1 130 ? 159.470 121.287 169.086 1.00 20.67 ? 130 HIS B CB    1 
ATOM   3393  C  CG    . HIS B  1 130 ? 160.351 121.256 167.882 1.00 20.67 ? 130 HIS B CG    1 
ATOM   3394  N  ND1   . HIS B  1 130 ? 161.519 120.529 167.837 1.00 20.67 ? 130 HIS B ND1   1 
ATOM   3395  C  CD2   . HIS B  1 130 ? 160.254 121.886 166.689 1.00 20.67 ? 130 HIS B CD2   1 
ATOM   3396  C  CE1   . HIS B  1 130 ? 162.096 120.700 166.662 1.00 20.67 ? 130 HIS B CE1   1 
ATOM   3397  N  NE2   . HIS B  1 130 ? 161.346 121.518 165.947 1.00 20.67 ? 130 HIS B NE2   1 
ATOM   3398  N  N     . ALA B  1 131 ? 159.400 124.445 169.497 1.00 19.72 ? 131 ALA B N     1 
ATOM   3399  C  CA    . ALA B  1 131 ? 159.647 125.848 169.194 1.00 19.72 ? 131 ALA B CA    1 
ATOM   3400  C  C     . ALA B  1 131 ? 158.901 126.683 170.221 1.00 19.72 ? 131 ALA B C     1 
ATOM   3401  O  O     . ALA B  1 131 ? 157.687 126.528 170.381 1.00 19.72 ? 131 ALA B O     1 
ATOM   3402  C  CB    . ALA B  1 131 ? 159.197 126.202 167.776 1.00 19.72 ? 131 ALA B CB    1 
ATOM   3403  N  N     . SER B  1 132 ? 159.624 127.563 170.914 1.00 20.01 ? 132 SER B N     1 
ATOM   3404  C  CA    . SER B  1 132 ? 158.993 128.407 171.921 1.00 20.01 ? 132 SER B CA    1 
ATOM   3405  C  C     . SER B  1 132 ? 157.957 129.343 171.318 1.00 20.01 ? 132 SER B C     1 
ATOM   3406  O  O     . SER B  1 132 ? 157.052 129.788 172.028 1.00 20.01 ? 132 SER B O     1 
ATOM   3407  C  CB    . SER B  1 132 ? 160.056 129.208 172.668 1.00 20.01 ? 132 SER B CB    1 
ATOM   3408  O  OG    . SER B  1 132 ? 160.982 129.770 171.759 1.00 20.01 ? 132 SER B OG    1 
ATOM   3409  N  N     . GLN B  1 133 ? 158.057 129.634 170.020 1.00 18.79 ? 133 GLN B N     1 
ATOM   3410  C  CA    . GLN B  1 133 ? 157.081 130.490 169.362 1.00 18.79 ? 133 GLN B CA    1 
ATOM   3411  C  C     . GLN B  1 133 ? 155.696 129.858 169.322 1.00 18.79 ? 133 GLN B C     1 
ATOM   3412  O  O     . GLN B  1 133 ? 154.723 130.551 169.016 1.00 18.79 ? 133 GLN B O     1 
ATOM   3413  C  CB    . GLN B  1 133 ? 157.541 130.823 167.945 1.00 18.79 ? 133 GLN B CB    1 
ATOM   3414  C  CG    . GLN B  1 133 ? 158.797 131.664 167.869 1.00 18.79 ? 133 GLN B CG    1 
ATOM   3415  C  CD    . GLN B  1 133 ? 160.058 130.838 167.974 1.00 18.79 ? 133 GLN B CD    1 
ATOM   3416  O  OE1   . GLN B  1 133 ? 160.006 129.611 167.974 1.00 18.79 ? 133 GLN B OE1   1 
ATOM   3417  N  NE2   . GLN B  1 133 ? 161.195 131.503 168.064 1.00 18.79 ? 133 GLN B NE2   1 
ATOM   3418  N  N     . ILE B  1 134 ? 155.589 128.561 169.619 1.00 18.95 ? 134 ILE B N     1 
ATOM   3419  C  CA    . ILE B  1 134 ? 154.280 127.924 169.723 1.00 18.95 ? 134 ILE B CA    1 
ATOM   3420  C  C     . ILE B  1 134 ? 153.436 128.605 170.795 1.00 18.95 ? 134 ILE B C     1 
ATOM   3421  O  O     . ILE B  1 134 ? 152.203 128.605 170.716 1.00 18.95 ? 134 ILE B O     1 
ATOM   3422  C  CB    . ILE B  1 134 ? 154.453 126.412 169.975 1.00 18.95 ? 134 ILE B CB    1 
ATOM   3423  C  CG1   . ILE B  1 134 ? 154.920 125.719 168.693 1.00 18.95 ? 134 ILE B CG1   1 
ATOM   3424  C  CG2   . ILE B  1 134 ? 153.167 125.771 170.464 1.00 18.95 ? 134 ILE B CG2   1 
ATOM   3425  C  CD1   . ILE B  1 134 ? 155.346 124.289 168.887 1.00 18.95 ? 134 ILE B CD1   1 
ATOM   3426  N  N     . GLN B  1 135 ? 154.079 129.226 171.790 1.00 19.63 ? 135 GLN B N     1 
ATOM   3427  C  CA    . GLN B  1 135 ? 153.347 130.067 172.735 1.00 19.63 ? 135 GLN B CA    1 
ATOM   3428  C  C     . GLN B  1 135 ? 152.520 131.116 172.008 1.00 19.63 ? 135 GLN B C     1 
ATOM   3429  O  O     . GLN B  1 135 ? 151.402 131.435 172.423 1.00 19.63 ? 135 GLN B O     1 
ATOM   3430  C  CB    . GLN B  1 135 ? 154.310 130.755 173.698 1.00 19.63 ? 135 GLN B CB    1 
ATOM   3431  C  CG    . GLN B  1 135 ? 154.977 129.859 174.707 1.00 19.63 ? 135 GLN B CG    1 
ATOM   3432  C  CD    . GLN B  1 135 ? 155.950 130.622 175.579 1.00 19.63 ? 135 GLN B CD    1 
ATOM   3433  O  OE1   . GLN B  1 135 ? 156.998 131.059 175.117 1.00 19.63 ? 135 GLN B OE1   1 
ATOM   3434  N  NE2   . GLN B  1 135 ? 155.599 130.797 176.844 1.00 19.63 ? 135 GLN B NE2   1 
ATOM   3435  N  N     . GLY B  1 136 ? 153.053 131.660 170.920 1.00 18.20 ? 136 GLY B N     1 
ATOM   3436  C  CA    . GLY B  1 136 ? 152.353 132.630 170.113 1.00 18.20 ? 136 GLY B CA    1 
ATOM   3437  C  C     . GLY B  1 136 ? 151.286 132.065 169.213 1.00 18.20 ? 136 GLY B C     1 
ATOM   3438  O  O     . GLY B  1 136 ? 150.573 132.827 168.559 1.00 18.20 ? 136 GLY B O     1 
ATOM   3439  N  N     . PHE B  1 137 ? 151.150 130.743 169.146 1.00 18.16 ? 137 PHE B N     1 
ATOM   3440  C  CA    . PHE B  1 137 ? 150.076 130.138 168.372 1.00 18.16 ? 137 PHE B CA    1 
ATOM   3441  C  C     . PHE B  1 137 ? 148.731 130.236 169.078 1.00 18.16 ? 137 PHE B C     1 
ATOM   3442  O  O     . PHE B  1 137 ? 147.699 130.019 168.440 1.00 18.16 ? 137 PHE B O     1 
ATOM   3443  C  CB    . PHE B  1 137 ? 150.396 128.672 168.070 1.00 18.16 ? 137 PHE B CB    1 
ATOM   3444  C  CG    . PHE B  1 137 ? 151.494 128.474 167.057 1.00 18.16 ? 137 PHE B CG    1 
ATOM   3445  C  CD1   . PHE B  1 137 ? 152.226 129.544 166.575 1.00 18.16 ? 137 PHE B CD1   1 
ATOM   3446  C  CD2   . PHE B  1 137 ? 151.793 127.206 166.592 1.00 18.16 ? 137 PHE B CD2   1 
ATOM   3447  C  CE1   . PHE B  1 137 ? 153.231 129.353 165.649 1.00 18.16 ? 137 PHE B CE1   1 
ATOM   3448  C  CE2   . PHE B  1 137 ? 152.799 127.009 165.668 1.00 18.16 ? 137 PHE B CE2   1 
ATOM   3449  C  CZ    . PHE B  1 137 ? 153.517 128.082 165.193 1.00 18.16 ? 137 PHE B CZ    1 
ATOM   3450  N  N     . PHE B  1 138 ? 148.723 130.561 170.365 1.00 19.03 ? 138 PHE B N     1 
ATOM   3451  C  CA    . PHE B  1 138 ? 147.514 130.744 171.148 1.00 19.03 ? 138 PHE B CA    1 
ATOM   3452  C  C     . PHE B  1 138 ? 147.299 132.223 171.435 1.00 19.03 ? 138 PHE B C     1 
ATOM   3453  O  O     . PHE B  1 138 ? 148.225 133.035 171.362 1.00 19.03 ? 138 PHE B O     1 
ATOM   3454  C  CB    . PHE B  1 138 ? 147.595 129.989 172.481 1.00 19.03 ? 138 PHE B CB    1 
ATOM   3455  C  CG    . PHE B  1 138 ? 147.798 128.507 172.349 1.00 19.03 ? 138 PHE B CG    1 
ATOM   3456  C  CD1   . PHE B  1 138 ? 149.052 127.982 172.098 1.00 19.03 ? 138 PHE B CD1   1 
ATOM   3457  C  CD2   . PHE B  1 138 ? 146.737 127.636 172.518 1.00 19.03 ? 138 PHE B CD2   1 
ATOM   3458  C  CE1   . PHE B  1 138 ? 149.239 126.626 171.999 1.00 19.03 ? 138 PHE B CE1   1 
ATOM   3459  C  CE2   . PHE B  1 138 ? 146.924 126.274 172.420 1.00 19.03 ? 138 PHE B CE2   1 
ATOM   3460  C  CZ    . PHE B  1 138 ? 148.177 125.771 172.162 1.00 19.03 ? 138 PHE B CZ    1 
ATOM   3461  N  N     . ASP B  1 139 ? 146.060 132.566 171.774 1.00 21.73 ? 139 ASP B N     1 
ATOM   3462  C  CA    . ASP B  1 139 ? 145.737 133.857 172.363 1.00 21.73 ? 139 ASP B CA    1 
ATOM   3463  C  C     . ASP B  1 139 ? 145.504 133.761 173.863 1.00 21.73 ? 139 ASP B C     1 
ATOM   3464  O  O     . ASP B  1 139 ? 145.051 134.731 174.478 1.00 21.73 ? 139 ASP B O     1 
ATOM   3465  C  CB    . ASP B  1 139 ? 144.516 134.469 171.679 1.00 21.73 ? 139 ASP B CB    1 
ATOM   3466  C  CG    . ASP B  1 139 ? 144.833 135.005 170.298 1.00 21.73 ? 139 ASP B CG    1 
ATOM   3467  O  OD1   . ASP B  1 139 ? 145.506 134.297 169.526 1.00 21.73 ? 139 ASP B OD1   1 
ATOM   3468  O  OD2   . ASP B  1 139 ? 144.410 136.134 169.981 1.00 21.73 ? 139 ASP B OD2   1 
ATOM   3469  N  N     . ILE B  1 140 ? 145.793 132.609 174.458 1.00 20.23 ? 140 ILE B N     1 
ATOM   3470  C  CA    . ILE B  1 140 ? 145.663 132.395 175.896 1.00 20.23 ? 140 ILE B CA    1 
ATOM   3471  C  C     . ILE B  1 140 ? 147.067 132.257 176.472 1.00 20.23 ? 140 ILE B C     1 
ATOM   3472  O  O     . ILE B  1 140 ? 148.016 132.017 175.713 1.00 20.23 ? 140 ILE B O     1 
ATOM   3473  C  CB    . ILE B  1 140 ? 144.802 131.159 176.201 1.00 20.23 ? 140 ILE B CB    1 
ATOM   3474  C  CG1   . ILE B  1 140 ? 145.323 129.940 175.438 1.00 20.23 ? 140 ILE B CG1   1 
ATOM   3475  C  CG2   . ILE B  1 140 ? 143.349 131.425 175.863 1.00 20.23 ? 140 ILE B CG2   1 
ATOM   3476  C  CD1   . ILE B  1 140 ? 144.688 128.641 175.864 1.00 20.23 ? 140 ILE B CD1   1 
ATOM   3477  N  N     . PRO B  1 141 ? 147.260 132.421 177.779 1.00 20.07 ? 141 PRO B N     1 
ATOM   3478  C  CA    . PRO B  1 141 ? 148.593 132.193 178.348 1.00 20.07 ? 141 PRO B CA    1 
ATOM   3479  C  C     . PRO B  1 141 ? 149.053 130.759 178.128 1.00 20.07 ? 141 PRO B C     1 
ATOM   3480  O  O     . PRO B  1 141 ? 148.281 129.810 178.261 1.00 20.07 ? 141 PRO B O     1 
ATOM   3481  C  CB    . PRO B  1 141 ? 148.403 132.501 179.838 1.00 20.07 ? 141 PRO B CB    1 
ATOM   3482  C  CG    . PRO B  1 141 ? 146.942 132.507 180.062 1.00 20.07 ? 141 PRO B CG    1 
ATOM   3483  C  CD    . PRO B  1 141 ? 146.313 132.925 178.783 1.00 20.07 ? 141 PRO B CD    1 
ATOM   3484  N  N     . VAL B  1 142 ? 150.327 130.614 177.783 1.00 20.27 ? 142 VAL B N     1 
ATOM   3485  C  CA    . VAL B  1 142 ? 150.940 129.313 177.553 1.00 20.27 ? 142 VAL B CA    1 
ATOM   3486  C  C     . VAL B  1 142 ? 152.209 129.242 178.382 1.00 20.27 ? 142 VAL B C     1 
ATOM   3487  O  O     . VAL B  1 142 ? 153.144 130.017 178.158 1.00 20.27 ? 142 VAL B O     1 
ATOM   3488  C  CB    . VAL B  1 142 ? 151.257 129.074 176.068 1.00 20.27 ? 142 VAL B CB    1 
ATOM   3489  C  CG1   . VAL B  1 142 ? 152.011 127.767 175.894 1.00 20.27 ? 142 VAL B CG1   1 
ATOM   3490  C  CG2   . VAL B  1 142 ? 149.985 129.073 175.252 1.00 20.27 ? 142 VAL B CG2   1 
ATOM   3491  N  N     . ASP B  1 143 ? 152.247 128.310 179.326 1.00 22.78 ? 143 ASP B N     1 
ATOM   3492  C  CA    . ASP B  1 143 ? 153.418 128.107 180.164 1.00 22.78 ? 143 ASP B CA    1 
ATOM   3493  C  C     . ASP B  1 143 ? 154.340 127.105 179.490 1.00 22.78 ? 143 ASP B C     1 
ATOM   3494  O  O     . ASP B  1 143 ? 153.974 125.940 179.314 1.00 22.78 ? 143 ASP B O     1 
ATOM   3495  C  CB    . ASP B  1 143 ? 153.013 127.618 181.552 1.00 22.78 ? 143 ASP B CB    1 
ATOM   3496  C  CG    . ASP B  1 143 ? 152.437 128.721 182.411 1.00 22.78 ? 143 ASP B CG    1 
ATOM   3497  O  OD1   . ASP B  1 143 ? 152.871 129.881 182.259 1.00 22.78 ? 143 ASP B OD1   1 
ATOM   3498  O  OD2   . ASP B  1 143 ? 151.550 128.432 183.238 1.00 22.78 ? 143 ASP B OD2   1 
ATOM   3499  N  N     . ASN B  1 144 ? 155.523 127.556 179.110 1.00 21.67 ? 144 ASN B N     1 
ATOM   3500  C  CA    . ASN B  1 144 ? 156.524 126.712 178.469 1.00 21.67 ? 144 ASN B CA    1 
ATOM   3501  C  C     . ASN B  1 144 ? 157.607 126.439 179.510 1.00 21.67 ? 144 ASN B C     1 
ATOM   3502  O  O     . ASN B  1 144 ? 158.600 127.159 179.600 1.00 21.67 ? 144 ASN B O     1 
ATOM   3503  C  CB    . ASN B  1 144 ? 157.081 127.378 177.220 1.00 21.67 ? 144 ASN B CB    1 
ATOM   3504  C  CG    . ASN B  1 144 ? 158.076 126.503 176.494 1.00 21.67 ? 144 ASN B CG    1 
ATOM   3505  O  OD1   . ASN B  1 144 ? 157.979 125.280 176.524 1.00 21.67 ? 144 ASN B OD1   1 
ATOM   3506  N  ND2   . ASN B  1 144 ? 159.040 127.127 175.837 1.00 21.67 ? 144 ASN B ND2   1 
ATOM   3507  N  N     . LEU B  1 145 ? 157.400 125.395 180.301 1.00 22.85 ? 145 LEU B N     1 
ATOM   3508  C  CA    . LEU B  1 145 ? 158.335 125.047 181.360 1.00 22.85 ? 145 LEU B CA    1 
ATOM   3509  C  C     . LEU B  1 145 ? 159.587 124.404 180.783 1.00 22.85 ? 145 LEU B C     1 
ATOM   3510  O  O     . LEU B  1 145 ? 159.551 123.740 179.747 1.00 22.85 ? 145 LEU B O     1 
ATOM   3511  C  CB    . LEU B  1 145 ? 157.678 124.102 182.364 1.00 22.85 ? 145 LEU B CB    1 
ATOM   3512  C  CG    . LEU B  1 145 ? 156.341 124.576 182.933 1.00 22.85 ? 145 LEU B CG    1 
ATOM   3513  C  CD1   . LEU B  1 145 ? 155.688 123.474 183.735 1.00 22.85 ? 145 LEU B CD1   1 
ATOM   3514  C  CD2   . LEU B  1 145 ? 156.531 125.817 183.781 1.00 22.85 ? 145 LEU B CD2   1 
ATOM   3515  N  N     . TYR B  1 146 ? 160.705 124.614 181.464 1.00 24.21 ? 146 TYR B N     1 
ATOM   3516  C  CA    . TYR B  1 146 ? 161.982 124.058 181.046 1.00 24.21 ? 146 TYR B CA    1 
ATOM   3517  C  C     . TYR B  1 146 ? 162.336 122.860 181.914 1.00 24.21 ? 146 TYR B C     1 
ATOM   3518  O  O     . TYR B  1 146 ? 162.141 122.880 183.131 1.00 24.21 ? 146 TYR B O     1 
ATOM   3519  C  CB    . TYR B  1 146 ? 163.098 125.097 181.137 1.00 24.21 ? 146 TYR B CB    1 
ATOM   3520  C  CG    . TYR B  1 146 ? 163.021 126.218 180.127 1.00 24.21 ? 146 TYR B CG    1 
ATOM   3521  C  CD1   . TYR B  1 146 ? 162.086 126.205 179.104 1.00 24.21 ? 146 TYR B CD1   1 
ATOM   3522  C  CD2   . TYR B  1 146 ? 163.895 127.293 180.199 1.00 24.21 ? 146 TYR B CD2   1 
ATOM   3523  C  CE1   . TYR B  1 146 ? 162.021 127.234 178.187 1.00 24.21 ? 146 TYR B CE1   1 
ATOM   3524  C  CE2   . TYR B  1 146 ? 163.838 128.319 179.287 1.00 24.21 ? 146 TYR B CE2   1 
ATOM   3525  C  CZ    . TYR B  1 146 ? 162.900 128.289 178.285 1.00 24.21 ? 146 TYR B CZ    1 
ATOM   3526  O  OH    . TYR B  1 146 ? 162.846 129.317 177.378 1.00 24.21 ? 146 TYR B OH    1 
ATOM   3527  N  N     . ALA B  1 147 ? 162.855 121.817 181.282 1.00 26.05 ? 147 ALA B N     1 
ATOM   3528  C  CA    . ALA B  1 147 ? 163.484 120.734 182.017 1.00 26.05 ? 147 ALA B CA    1 
ATOM   3529  C  C     . ALA B  1 147 ? 164.955 121.011 182.287 1.00 26.05 ? 147 ALA B C     1 
ATOM   3530  O  O     . ALA B  1 147 ? 165.633 120.162 182.873 1.00 26.05 ? 147 ALA B O     1 
ATOM   3531  C  CB    . ALA B  1 147 ? 163.330 119.413 181.259 1.00 26.05 ? 147 ALA B CB    1 
ATOM   3532  N  N     . GLU B  1 148 ? 165.450 122.179 181.881 1.00 28.35 ? 148 GLU B N     1 
ATOM   3533  C  CA    . GLU B  1 148 ? 166.872 122.483 182.014 1.00 28.35 ? 148 GLU B CA    1 
ATOM   3534  C  C     . GLU B  1 148 ? 167.378 122.438 183.451 1.00 28.35 ? 148 GLU B C     1 
ATOM   3535  O  O     . GLU B  1 148 ? 168.474 121.899 183.667 1.00 28.35 ? 148 GLU B O     1 
ATOM   3536  C  CB    . GLU B  1 148 ? 167.173 123.838 181.367 1.00 28.35 ? 148 GLU B CB    1 
ATOM   3537  C  CG    . GLU B  1 148 ? 168.638 124.226 181.429 1.00 28.35 ? 148 GLU B CG    1 
ATOM   3538  C  CD    . GLU B  1 148 ? 168.863 125.702 181.186 1.00 28.35 ? 148 GLU B CD    1 
ATOM   3539  O  OE1   . GLU B  1 148 ? 169.765 126.042 180.392 1.00 28.35 ? 148 GLU B OE1   1 
ATOM   3540  O  OE2   . GLU B  1 148 ? 168.143 126.524 181.789 1.00 28.35 ? 148 GLU B OE2   1 
ATOM   3541  N  N     . PRO B  1 149 ? 166.696 123.004 184.456 1.00 27.70 ? 149 PRO B N     1 
ATOM   3542  C  CA    . PRO B  1 149 ? 167.212 122.848 185.829 1.00 27.70 ? 149 PRO B CA    1 
ATOM   3543  C  C     . PRO B  1 149 ? 167.341 121.399 186.262 1.00 27.70 ? 149 PRO B C     1 
ATOM   3544  O  O     . PRO B  1 149 ? 168.339 121.030 186.895 1.00 27.70 ? 149 PRO B O     1 
ATOM   3545  C  CB    . PRO B  1 149 ? 166.189 123.612 186.679 1.00 27.70 ? 149 PRO B CB    1 
ATOM   3546  C  CG    . PRO B  1 149 ? 165.537 124.545 185.751 1.00 27.70 ? 149 PRO B CG    1 
ATOM   3547  C  CD    . PRO B  1 149 ? 165.512 123.878 184.419 1.00 27.70 ? 149 PRO B CD    1 
ATOM   3548  N  N     . ALA B  1 150 ? 166.369 120.557 185.911 1.00 26.63 ? 150 ALA B N     1 
ATOM   3549  C  CA    . ALA B  1 150 ? 166.467 119.139 186.239 1.00 26.63 ? 150 ALA B CA    1 
ATOM   3550  C  C     . ALA B  1 150 ? 167.610 118.478 185.478 1.00 26.63 ? 150 ALA B C     1 
ATOM   3551  O  O     . ALA B  1 150 ? 168.301 117.605 186.018 1.00 26.63 ? 150 ALA B O     1 
ATOM   3552  C  CB    . ALA B  1 150 ? 165.143 118.442 185.944 1.00 26.63 ? 150 ALA B CB    1 
ATOM   3553  N  N     . VAL B  1 151 ? 167.827 118.887 184.228 1.00 26.32 ? 151 VAL B N     1 
ATOM   3554  C  CA    . VAL B  1 151 ? 168.934 118.347 183.443 1.00 26.32 ? 151 VAL B CA    1 
ATOM   3555  C  C     . VAL B  1 151 ? 170.269 118.721 184.077 1.00 26.32 ? 151 VAL B C     1 
ATOM   3556  O  O     . VAL B  1 151 ? 171.176 117.890 184.184 1.00 26.32 ? 151 VAL B O     1 
ATOM   3557  C  CB    . VAL B  1 151 ? 168.842 118.837 181.987 1.00 26.32 ? 151 VAL B CB    1 
ATOM   3558  C  CG1   . VAL B  1 151 ? 170.120 118.528 181.242 1.00 26.32 ? 151 VAL B CG1   1 
ATOM   3559  C  CG2   . VAL B  1 151 ? 167.652 118.208 181.296 1.00 26.32 ? 151 VAL B CG2   1 
ATOM   3560  N  N     . LEU B  1 152 ? 170.409 119.978 184.496 1.00 27.28 ? 152 LEU B N     1 
ATOM   3561  C  CA    . LEU B  1 152 ? 171.638 120.416 185.149 1.00 27.28 ? 152 LEU B CA    1 
ATOM   3562  C  C     . LEU B  1 152 ? 171.863 119.667 186.453 1.00 27.28 ? 152 LEU B C     1 
ATOM   3563  O  O     . LEU B  1 152 ? 172.994 119.284 186.773 1.00 27.28 ? 152 LEU B O     1 
ATOM   3564  C  CB    . LEU B  1 152 ? 171.591 121.921 185.405 1.00 27.28 ? 152 LEU B CB    1 
ATOM   3565  C  CG    . LEU B  1 152 ? 171.556 122.829 184.178 1.00 27.28 ? 152 LEU B CG    1 
ATOM   3566  C  CD1   . LEU B  1 152 ? 171.250 124.256 184.580 1.00 27.28 ? 152 LEU B CD1   1 
ATOM   3567  C  CD2   . LEU B  1 152 ? 172.859 122.750 183.421 1.00 27.28 ? 152 LEU B CD2   1 
ATOM   3568  N  N     . LYS B  1 153 ? 170.793 119.452 187.220 1.00 28.07 ? 153 LYS B N     1 
ATOM   3569  C  CA    . LYS B  1 153 ? 170.908 118.671 188.446 1.00 28.07 ? 153 LYS B CA    1 
ATOM   3570  C  C     . LYS B  1 153 ? 171.392 117.259 188.148 1.00 28.07 ? 153 LYS B C     1 
ATOM   3571  O  O     . LYS B  1 153 ? 172.314 116.754 188.803 1.00 28.07 ? 153 LYS B O     1 
ATOM   3572  C  CB    . LYS B  1 153 ? 169.561 118.640 189.166 1.00 28.07 ? 153 LYS B CB    1 
ATOM   3573  C  CG    . LYS B  1 153 ? 169.655 118.343 190.642 1.00 28.07 ? 153 LYS B CG    1 
ATOM   3574  C  CD    . LYS B  1 153 ? 168.309 118.486 191.316 1.00 28.07 ? 153 LYS B CD    1 
ATOM   3575  C  CE    . LYS B  1 153 ? 167.908 117.197 192.000 1.00 28.07 ? 153 LYS B CE    1 
ATOM   3576  N  NZ    . LYS B  1 153 ? 168.842 116.852 193.104 1.00 28.07 ? 153 LYS B NZ    1 
ATOM   3577  N  N     . TRP B  1 154 ? 170.799 116.614 187.141 1.00 26.54 ? 154 TRP B N     1 
ATOM   3578  C  CA    . TRP B  1 154 ? 171.217 115.266 186.783 1.00 26.54 ? 154 TRP B CA    1 
ATOM   3579  C  C     . TRP B  1 154 ? 172.672 115.233 186.339 1.00 26.54 ? 154 TRP B C     1 
ATOM   3580  O  O     . TRP B  1 154 ? 173.414 114.318 186.702 1.00 26.54 ? 154 TRP B O     1 
ATOM   3581  C  CB    . TRP B  1 154 ? 170.316 114.697 185.686 1.00 26.54 ? 154 TRP B CB    1 
ATOM   3582  C  CG    . TRP B  1 154 ? 170.524 113.235 185.499 1.00 26.54 ? 154 TRP B CG    1 
ATOM   3583  C  CD1   . TRP B  1 154 ? 169.810 112.229 186.064 1.00 26.54 ? 154 TRP B CD1   1 
ATOM   3584  C  CD2   . TRP B  1 154 ? 171.543 112.611 184.711 1.00 26.54 ? 154 TRP B CD2   1 
ATOM   3585  N  NE1   . TRP B  1 154 ? 170.309 111.017 185.672 1.00 26.54 ? 154 TRP B NE1   1 
ATOM   3586  C  CE2   . TRP B  1 154 ? 171.378 111.223 184.841 1.00 26.54 ? 154 TRP B CE2   1 
ATOM   3587  C  CE3   . TRP B  1 154 ? 172.578 113.093 183.903 1.00 26.54 ? 154 TRP B CE3   1 
ATOM   3588  C  CZ2   . TRP B  1 154 ? 172.205 110.313 184.200 1.00 26.54 ? 154 TRP B CZ2   1 
ATOM   3589  C  CZ3   . TRP B  1 154 ? 173.397 112.187 183.266 1.00 26.54 ? 154 TRP B CZ3   1 
ATOM   3590  C  CH2   . TRP B  1 154 ? 173.204 110.813 183.416 1.00 26.54 ? 154 TRP B CH2   1 
ATOM   3591  N  N     . ILE B  1 155 ? 173.093 116.217 185.543 1.00 27.10 ? 155 ILE B N     1 
ATOM   3592  C  CA    . ILE B  1 155 ? 174.472 116.242 185.063 1.00 27.10 ? 155 ILE B CA    1 
ATOM   3593  C  C     . ILE B  1 155 ? 175.434 116.385 186.232 1.00 27.10 ? 155 ILE B C     1 
ATOM   3594  O  O     . ILE B  1 155 ? 176.419 115.646 186.342 1.00 27.10 ? 155 ILE B O     1 
ATOM   3595  C  CB    . ILE B  1 155 ? 174.669 117.375 184.040 1.00 27.10 ? 155 ILE B CB    1 
ATOM   3596  C  CG1   . ILE B  1 155 ? 173.982 117.036 182.723 1.00 27.10 ? 155 ILE B CG1   1 
ATOM   3597  C  CG2   . ILE B  1 155 ? 176.145 117.628 183.808 1.00 27.10 ? 155 ILE B CG2   1 
ATOM   3598  C  CD1   . ILE B  1 155 ? 173.905 118.199 181.772 1.00 27.10 ? 155 ILE B CD1   1 
ATOM   3599  N  N     . ARG B  1 156 ? 175.156 117.331 187.132 1.00 28.62 ? 156 ARG B N     1 
ATOM   3600  C  CA    . ARG B  1 156 ? 176.051 117.552 188.260 1.00 28.62 ? 156 ARG B CA    1 
ATOM   3601  C  C     . ARG B  1 156 ? 176.061 116.384 189.234 1.00 28.62 ? 156 ARG B C     1 
ATOM   3602  O  O     . ARG B  1 156 ? 177.061 116.195 189.934 1.00 28.62 ? 156 ARG B O     1 
ATOM   3603  C  CB    . ARG B  1 156 ? 175.670 118.840 188.989 1.00 28.62 ? 156 ARG B CB    1 
ATOM   3604  C  CG    . ARG B  1 156 ? 175.826 120.092 188.150 1.00 28.62 ? 156 ARG B CG    1 
ATOM   3605  C  CD    . ARG B  1 156 ? 176.003 121.317 189.019 1.00 28.62 ? 156 ARG B CD    1 
ATOM   3606  N  NE    . ARG B  1 156 ? 175.511 122.524 188.365 1.00 28.62 ? 156 ARG B NE    1 
ATOM   3607  C  CZ    . ARG B  1 156 ? 174.231 122.872 188.310 1.00 28.62 ? 156 ARG B CZ    1 
ATOM   3608  N  NH1   . ARG B  1 156 ? 173.309 122.102 188.869 1.00 28.62 ? 156 ARG B NH1   1 
ATOM   3609  N  NH2   . ARG B  1 156 ? 173.870 123.988 187.694 1.00 28.62 ? 156 ARG B NH2   1 
ATOM   3610  N  N     . GLU B  1 157 ? 174.992 115.591 189.298 1.00 29.57 ? 157 GLU B N     1 
ATOM   3611  C  CA    . GLU B  1 157 ? 174.959 114.479 190.239 1.00 29.57 ? 157 GLU B CA    1 
ATOM   3612  C  C     . GLU B  1 157 ? 175.367 113.134 189.647 1.00 29.57 ? 157 GLU B C     1 
ATOM   3613  O  O     . GLU B  1 157 ? 175.665 112.213 190.415 1.00 29.57 ? 157 GLU B O     1 
ATOM   3614  C  CB    . GLU B  1 157 ? 173.563 114.342 190.857 1.00 29.57 ? 157 GLU B CB    1 
ATOM   3615  C  CG    . GLU B  1 157 ? 173.066 115.605 191.535 1.00 29.57 ? 157 GLU B CG    1 
ATOM   3616  C  CD    . GLU B  1 157 ? 171.831 115.372 192.381 1.00 29.57 ? 157 GLU B CD    1 
ATOM   3617  O  OE1   . GLU B  1 157 ? 171.139 114.357 192.160 1.00 29.57 ? 157 GLU B OE1   1 
ATOM   3618  O  OE2   . GLU B  1 157 ? 171.551 116.208 193.266 1.00 29.57 ? 157 GLU B OE2   1 
ATOM   3619  N  N     . ASN B  1 158 ? 175.395 112.988 188.324 1.00 28.45 ? 158 ASN B N     1 
ATOM   3620  C  CA    . ASN B  1 158 ? 175.602 111.683 187.714 1.00 28.45 ? 158 ASN B CA    1 
ATOM   3621  C  C     . ASN B  1 158 ? 176.822 111.587 186.811 1.00 28.45 ? 158 ASN B C     1 
ATOM   3622  O  O     . ASN B  1 158 ? 177.196 110.472 186.435 1.00 28.45 ? 158 ASN B O     1 
ATOM   3623  C  CB    . ASN B  1 158 ? 174.366 111.267 186.903 1.00 28.45 ? 158 ASN B CB    1 
ATOM   3624  C  CG    . ASN B  1 158 ? 173.157 111.021 187.773 1.00 28.45 ? 158 ASN B CG    1 
ATOM   3625  O  OD1   . ASN B  1 158 ? 172.958 109.917 188.272 1.00 28.45 ? 158 ASN B OD1   1 
ATOM   3626  N  ND2   . ASN B  1 158 ? 172.341 112.046 187.956 1.00 28.45 ? 158 ASN B ND2   1 
ATOM   3627  N  N     . ILE B  1 159 ? 177.443 112.700 186.444 1.00 29.27 ? 159 ILE B N     1 
ATOM   3628  C  CA    . ILE B  1 159 ? 178.616 112.699 185.581 1.00 29.27 ? 159 ILE B CA    1 
ATOM   3629  C  C     . ILE B  1 159 ? 179.764 113.292 186.383 1.00 29.27 ? 159 ILE B C     1 
ATOM   3630  O  O     . ILE B  1 159 ? 179.760 114.489 186.692 1.00 29.27 ? 159 ILE B O     1 
ATOM   3631  C  CB    . ILE B  1 159 ? 178.369 113.475 184.283 1.00 29.27 ? 159 ILE B CB    1 
ATOM   3632  C  CG1   . ILE B  1 159 ? 177.329 112.735 183.441 1.00 29.27 ? 159 ILE B CG1   1 
ATOM   3633  C  CG2   . ILE B  1 159 ? 179.660 113.648 183.507 1.00 29.27 ? 159 ILE B CG2   1 
ATOM   3634  C  CD1   . ILE B  1 159 ? 176.706 113.557 182.361 1.00 29.27 ? 159 ILE B CD1   1 
ATOM   3635  N  N     . SER B  1 160 ? 180.745 112.457 186.724 1.00 33.21 ? 160 SER B N     1 
ATOM   3636  C  CA    . SER B  1 160 ? 181.810 112.887 187.625 1.00 33.21 ? 160 SER B CA    1 
ATOM   3637  C  C     . SER B  1 160 ? 182.656 113.991 187.006 1.00 33.21 ? 160 SER B C     1 
ATOM   3638  O  O     . SER B  1 160 ? 183.044 114.941 187.692 1.00 33.21 ? 160 SER B O     1 
ATOM   3639  C  CB    . SER B  1 160 ? 182.681 111.693 188.003 1.00 33.21 ? 160 SER B CB    1 
ATOM   3640  O  OG    . SER B  1 160 ? 182.794 110.783 186.924 1.00 33.21 ? 160 SER B OG    1 
ATOM   3641  N  N     . GLU B  1 161 ? 182.949 113.884 185.715 1.00 33.93 ? 161 GLU B N     1 
ATOM   3642  C  CA    . GLU B  1 161 ? 183.792 114.840 185.002 1.00 33.93 ? 161 GLU B CA    1 
ATOM   3643  C  C     . GLU B  1 161 ? 182.969 115.873 184.249 1.00 33.93 ? 161 GLU B C     1 
ATOM   3644  O  O     . GLU B  1 161 ? 183.341 116.298 183.154 1.00 33.93 ? 161 GLU B O     1 
ATOM   3645  C  CB    . GLU B  1 161 ? 184.744 114.105 184.064 1.00 33.93 ? 161 GLU B CB    1 
ATOM   3646  C  CG    . GLU B  1 161 ? 185.202 112.754 184.595 1.00 33.93 ? 161 GLU B CG    1 
ATOM   3647  C  CD    . GLU B  1 161 ? 184.341 111.599 184.132 1.00 33.93 ? 161 GLU B CD    1 
ATOM   3648  O  OE1   . GLU B  1 161 ? 184.044 111.517 182.926 1.00 33.93 ? 161 GLU B OE1   1 
ATOM   3649  O  OE2   . GLU B  1 161 ? 183.959 110.764 184.979 1.00 33.93 ? 161 GLU B OE2   1 
ATOM   3650  N  N     . TRP B  1 162 ? 181.846 116.298 184.826 1.00 30.84 ? 162 TRP B N     1 
ATOM   3651  C  CA    . TRP B  1 162 ? 180.975 117.241 184.134 1.00 30.84 ? 162 TRP B CA    1 
ATOM   3652  C  C     . TRP B  1 162 ? 181.634 118.603 183.956 1.00 30.84 ? 162 TRP B C     1 
ATOM   3653  O  O     . TRP B  1 162 ? 181.311 119.321 183.007 1.00 30.84 ? 162 TRP B O     1 
ATOM   3654  C  CB    . TRP B  1 162 ? 179.644 117.373 184.880 1.00 30.84 ? 162 TRP B CB    1 
ATOM   3655  C  CG    . TRP B  1 162 ? 179.723 118.030 186.226 1.00 30.84 ? 162 TRP B CG    1 
ATOM   3656  C  CD1   . TRP B  1 162 ? 179.791 117.406 187.434 1.00 30.84 ? 162 TRP B CD1   1 
ATOM   3657  C  CD2   . TRP B  1 162 ? 179.700 119.433 186.502 1.00 30.84 ? 162 TRP B CD2   1 
ATOM   3658  N  NE1   . TRP B  1 162 ? 179.829 118.331 188.442 1.00 30.84 ? 162 TRP B NE1   1 
ATOM   3659  C  CE2   . TRP B  1 162 ? 179.774 119.584 187.897 1.00 30.84 ? 162 TRP B CE2   1 
ATOM   3660  C  CE3   . TRP B  1 162 ? 179.635 120.579 185.702 1.00 30.84 ? 162 TRP B CE3   1 
ATOM   3661  C  CZ2   . TRP B  1 162 ? 179.786 120.829 188.511 1.00 30.84 ? 162 TRP B CZ2   1 
ATOM   3662  C  CZ3   . TRP B  1 162 ? 179.645 121.813 186.313 1.00 30.84 ? 162 TRP B CZ3   1 
ATOM   3663  C  CH2   . TRP B  1 162 ? 179.720 121.929 187.704 1.00 30.84 ? 162 TRP B CH2   1 
ATOM   3664  N  N     . ARG B  1 163 ? 182.563 118.970 184.839 1.00 31.99 ? 163 ARG B N     1 
ATOM   3665  C  CA    . ARG B  1 163 ? 183.220 120.265 184.705 1.00 31.99 ? 163 ARG B CA    1 
ATOM   3666  C  C     . ARG B  1 163 ? 184.171 120.320 183.520 1.00 31.99 ? 163 ARG B C     1 
ATOM   3667  O  O     . ARG B  1 163 ? 184.509 121.416 183.066 1.00 31.99 ? 163 ARG B O     1 
ATOM   3668  C  CB    . ARG B  1 163 ? 183.971 120.617 185.986 1.00 31.99 ? 163 ARG B CB    1 
ATOM   3669  C  CG    . ARG B  1 163 ? 183.140 120.480 187.236 1.00 31.99 ? 163 ARG B CG    1 
ATOM   3670  C  CD    . ARG B  1 163 ? 184.008 120.415 188.476 1.00 31.99 ? 163 ARG B CD    1 
ATOM   3671  N  NE    . ARG B  1 163 ? 183.211 120.180 189.674 1.00 31.99 ? 163 ARG B NE    1 
ATOM   3672  C  CZ    . ARG B  1 163 ? 182.569 121.133 190.339 1.00 31.99 ? 163 ARG B CZ    1 
ATOM   3673  N  NH1   . ARG B  1 163 ? 182.630 122.389 189.921 1.00 31.99 ? 163 ARG B NH1   1 
ATOM   3674  N  NH2   . ARG B  1 163 ? 181.866 120.830 191.419 1.00 31.99 ? 163 ARG B NH2   1 
ATOM   3675  N  N     . ASN B  1 164 ? 184.612 119.173 183.009 1.00 33.12 ? 164 ASN B N     1 
ATOM   3676  C  CA    . ASN B  1 164 ? 185.449 119.128 181.820 1.00 33.12 ? 164 ASN B CA    1 
ATOM   3677  C  C     . ASN B  1 164 ? 184.700 118.595 180.609 1.00 33.12 ? 164 ASN B C     1 
ATOM   3678  O  O     . ASN B  1 164 ? 185.319 118.321 179.578 1.00 33.12 ? 164 ASN B O     1 
ATOM   3679  C  CB    . ASN B  1 164 ? 186.695 118.282 182.082 1.00 33.12 ? 164 ASN B CB    1 
ATOM   3680  C  CG    . ASN B  1 164 ? 187.384 118.655 183.370 1.00 33.12 ? 164 ASN B CG    1 
ATOM   3681  O  OD1   . ASN B  1 164 ? 187.845 119.784 183.536 1.00 33.12 ? 164 ASN B OD1   1 
ATOM   3682  N  ND2   . ASN B  1 164 ? 187.468 117.705 184.294 1.00 33.12 ? 164 ASN B ND2   1 
ATOM   3683  N  N     . CYS B  1 165 ? 183.386 118.441 180.709 1.00 30.70 ? 165 CYS B N     1 
ATOM   3684  C  CA    . CYS B  1 165 ? 182.611 117.894 179.614 1.00 30.70 ? 165 CYS B CA    1 
ATOM   3685  C  C     . CYS B  1 165 ? 182.346 118.964 178.559 1.00 30.70 ? 165 CYS B C     1 
ATOM   3686  O  O     . CYS B  1 165 ? 182.610 120.151 178.749 1.00 30.70 ? 165 CYS B O     1 
ATOM   3687  C  CB    . CYS B  1 165 ? 181.294 117.326 180.130 1.00 30.70 ? 165 CYS B CB    1 
ATOM   3688  S  SG    . CYS B  1 165 ? 179.996 118.558 180.300 1.00 30.70 ? 165 CYS B SG    1 
ATOM   3689  N  N     . THR B  1 166 ? 181.823 118.519 177.424 1.00 27.63 ? 166 THR B N     1 
ATOM   3690  C  CA    . THR B  1 166 ? 181.350 119.412 176.380 1.00 27.63 ? 166 THR B CA    1 
ATOM   3691  C  C     . THR B  1 166 ? 179.921 119.030 176.038 1.00 27.63 ? 166 THR B C     1 
ATOM   3692  O  O     . THR B  1 166 ? 179.625 117.850 175.833 1.00 27.63 ? 166 THR B O     1 
ATOM   3693  C  CB    . THR B  1 166 ? 182.254 119.358 175.141 1.00 27.63 ? 166 THR B CB    1 
ATOM   3694  O  OG1   . THR B  1 166 ? 181.605 119.998 174.035 1.00 27.63 ? 166 THR B OG1   1 
ATOM   3695  C  CG2   . THR B  1 166 ? 182.594 117.926 174.780 1.00 27.63 ? 166 THR B CG2   1 
ATOM   3696  N  N     . ILE B  1 167 ? 179.037 120.016 176.013 1.00 25.62 ? 167 ILE B N     1 
ATOM   3697  C  CA    . ILE B  1 167 ? 177.638 119.785 175.680 1.00 25.62 ? 167 ILE B CA    1 
ATOM   3698  C  C     . ILE B  1 167 ? 177.498 119.911 174.169 1.00 25.62 ? 167 ILE B C     1 
ATOM   3699  O  O     . ILE B  1 167 ? 177.925 120.908 173.581 1.00 25.62 ? 167 ILE B O     1 
ATOM   3700  C  CB    . ILE B  1 167 ? 176.726 120.779 176.416 1.00 25.62 ? 167 ILE B CB    1 
ATOM   3701  C  CG1   . ILE B  1 167 ? 177.137 120.908 177.881 1.00 25.62 ? 167 ILE B CG1   1 
ATOM   3702  C  CG2   . ILE B  1 167 ? 175.308 120.287 176.395 1.00 25.62 ? 167 ILE B CG2   1 
ATOM   3703  C  CD1   . ILE B  1 167 ? 177.006 119.637 178.671 1.00 25.62 ? 167 ILE B CD1   1 
ATOM   3704  N  N     . VAL B  1 168 ? 176.910 118.903 173.537 1.00 25.20 ? 168 VAL B N     1 
ATOM   3705  C  CA    . VAL B  1 168 ? 176.898 118.791 172.083 1.00 25.20 ? 168 VAL B CA    1 
ATOM   3706  C  C     . VAL B  1 168 ? 175.468 118.915 171.577 1.00 25.20 ? 168 VAL B C     1 
ATOM   3707  O  O     . VAL B  1 168 ? 174.565 118.229 172.068 1.00 25.20 ? 168 VAL B O     1 
ATOM   3708  C  CB    . VAL B  1 168 ? 177.527 117.469 171.614 1.00 25.20 ? 168 VAL B CB    1 
ATOM   3709  C  CG1   . VAL B  1 168 ? 177.705 117.480 170.111 1.00 25.20 ? 168 VAL B CG1   1 
ATOM   3710  C  CG2   . VAL B  1 168 ? 178.855 117.240 172.312 1.00 25.20 ? 168 VAL B CG2   1 
ATOM   3711  N  N     . SER B  1 169 ? 175.268 119.794 170.605 1.00 25.66 ? 169 SER B N     1 
ATOM   3712  C  CA    . SER B  1 169 ? 173.997 119.867 169.898 1.00 25.66 ? 169 SER B CA    1 
ATOM   3713  C  C     . SER B  1 169 ? 173.971 118.831 168.782 1.00 25.66 ? 169 SER B C     1 
ATOM   3714  O  O     . SER B  1 169 ? 174.884 118.799 167.955 1.00 25.66 ? 169 SER B O     1 
ATOM   3715  C  CB    . SER B  1 169 ? 173.776 121.256 169.312 1.00 25.66 ? 169 SER B CB    1 
ATOM   3716  O  OG    . SER B  1 169 ? 172.574 121.300 168.570 1.00 25.66 ? 169 SER B OG    1 
ATOM   3717  N  N     . PRO B  1 170 ? 172.954 117.967 168.730 1.00 25.80 ? 170 PRO B N     1 
ATOM   3718  C  CA    . PRO B  1 170 ? 172.876 116.987 167.643 1.00 25.80 ? 170 PRO B CA    1 
ATOM   3719  C  C     . PRO B  1 170 ? 172.458 117.574 166.303 1.00 25.80 ? 170 PRO B C     1 
ATOM   3720  O  O     . PRO B  1 170 ? 172.607 116.894 165.283 1.00 25.80 ? 170 PRO B O     1 
ATOM   3721  C  CB    . PRO B  1 170 ? 171.835 115.977 168.152 1.00 25.80 ? 170 PRO B CB    1 
ATOM   3722  C  CG    . PRO B  1 170 ? 171.503 116.384 169.550 1.00 25.80 ? 170 PRO B CG    1 
ATOM   3723  C  CD    . PRO B  1 170 ? 171.853 117.817 169.688 1.00 25.80 ? 170 PRO B CD    1 
ATOM   3724  N  N     . ASP B  1 171 ? 171.937 118.799 166.271 1.00 25.77 ? 171 ASP B N     1 
ATOM   3725  C  CA    . ASP B  1 171 ? 171.608 119.472 165.022 1.00 25.77 ? 171 ASP B CA    1 
ATOM   3726  C  C     . ASP B  1 171 ? 171.762 120.974 165.219 1.00 25.77 ? 171 ASP B C     1 
ATOM   3727  O  O     . ASP B  1 171 ? 172.046 121.449 166.320 1.00 25.77 ? 171 ASP B O     1 
ATOM   3728  C  CB    . ASP B  1 171 ? 170.200 119.102 164.535 1.00 25.77 ? 171 ASP B CB    1 
ATOM   3729  C  CG    . ASP B  1 171 ? 169.132 119.310 165.593 1.00 25.77 ? 171 ASP B CG    1 
ATOM   3730  O  OD1   . ASP B  1 171 ? 169.370 120.048 166.567 1.00 25.77 ? 171 ASP B OD1   1 
ATOM   3731  O  OD2   . ASP B  1 171 ? 168.039 118.729 165.446 1.00 25.77 ? 171 ASP B OD2   1 
ATOM   3732  N  N     . ALA B  1 172 ? 171.565 121.724 164.135 1.00 26.32 ? 172 ALA B N     1 
ATOM   3733  C  CA    . ALA B  1 172 ? 171.705 123.175 164.205 1.00 26.32 ? 172 ALA B CA    1 
ATOM   3734  C  C     . ALA B  1 172 ? 170.618 123.810 165.063 1.00 26.32 ? 172 ALA B C     1 
ATOM   3735  O  O     . ALA B  1 172 ? 170.873 124.819 165.730 1.00 26.32 ? 172 ALA B O     1 
ATOM   3736  C  CB    . ALA B  1 172 ? 171.688 123.775 162.799 1.00 26.32 ? 172 ALA B CB    1 
ATOM   3737  N  N     . GLY B  1 173 ? 169.415 123.237 165.072 1.00 26.03 ? 173 GLY B N     1 
ATOM   3738  C  CA    . GLY B  1 173 ? 168.313 123.823 165.813 1.00 26.03 ? 173 GLY B CA    1 
ATOM   3739  C  C     . GLY B  1 173 ? 168.459 123.752 167.318 1.00 26.03 ? 173 GLY B C     1 
ATOM   3740  O  O     . GLY B  1 173 ? 167.813 124.530 168.026 1.00 26.03 ? 173 GLY B O     1 
ATOM   3741  N  N     . GLY B  1 174 ? 169.282 122.843 167.823 1.00 25.30 ? 174 GLY B N     1 
ATOM   3742  C  CA    . GLY B  1 174 ? 169.493 122.716 169.248 1.00 25.30 ? 174 GLY B CA    1 
ATOM   3743  C  C     . GLY B  1 174 ? 170.549 123.631 169.823 1.00 25.30 ? 174 GLY B C     1 
ATOM   3744  O  O     . GLY B  1 174 ? 170.838 123.541 171.023 1.00 25.30 ? 174 GLY B O     1 
ATOM   3745  N  N     . ALA B  1 175 ? 171.109 124.524 169.006 1.00 25.35 ? 175 ALA B N     1 
ATOM   3746  C  CA    . ALA B  1 175 ? 172.262 125.312 169.423 1.00 25.35 ? 175 ALA B CA    1 
ATOM   3747  C  C     . ALA B  1 175 ? 171.944 126.189 170.625 1.00 25.35 ? 175 ALA B C     1 
ATOM   3748  O  O     . ALA B  1 175 ? 172.772 126.321 171.528 1.00 25.35 ? 175 ALA B O     1 
ATOM   3749  C  CB    . ALA B  1 175 ? 172.762 126.166 168.262 1.00 25.35 ? 175 ALA B CB    1 
ATOM   3750  N  N     . LYS B  1 176 ? 170.768 126.814 170.646 1.00 26.09 ? 176 LYS B N     1 
ATOM   3751  C  CA    . LYS B  1 176 ? 170.426 127.693 171.761 1.00 26.09 ? 176 LYS B CA    1 
ATOM   3752  C  C     . LYS B  1 176 ? 170.346 126.917 173.070 1.00 26.09 ? 176 LYS B C     1 
ATOM   3753  O  O     . LYS B  1 176 ? 170.877 127.352 174.099 1.00 26.09 ? 176 LYS B O     1 
ATOM   3754  C  CB    . LYS B  1 176 ? 169.107 128.409 171.476 1.00 26.09 ? 176 LYS B CB    1 
ATOM   3755  C  CG    . LYS B  1 176 ? 168.644 129.300 172.610 1.00 26.09 ? 176 LYS B CG    1 
ATOM   3756  C  CD    . LYS B  1 176 ? 167.270 129.877 172.347 1.00 26.09 ? 176 LYS B CD    1 
ATOM   3757  C  CE    . LYS B  1 176 ? 166.754 130.629 173.563 1.00 26.09 ? 176 LYS B CE    1 
ATOM   3758  N  NZ    . LYS B  1 176 ? 165.371 131.133 173.355 1.00 26.09 ? 176 LYS B NZ    1 
ATOM   3759  N  N     . ARG B  1 177 ? 169.692 125.755 173.044 1.00 25.99 ? 177 ARG B N     1 
ATOM   3760  C  CA    . ARG B  1 177 ? 169.573 124.928 174.240 1.00 25.99 ? 177 ARG B CA    1 
ATOM   3761  C  C     . ARG B  1 177 ? 170.945 124.487 174.741 1.00 25.99 ? 177 ARG B C     1 
ATOM   3762  O  O     . ARG B  1 177 ? 171.245 124.574 175.940 1.00 25.99 ? 177 ARG B O     1 
ATOM   3763  C  CB    . ARG B  1 177 ? 168.694 123.722 173.927 1.00 25.99 ? 177 ARG B CB    1 
ATOM   3764  C  CG    . ARG B  1 177 ? 168.393 122.816 175.092 1.00 25.99 ? 177 ARG B CG    1 
ATOM   3765  C  CD    . ARG B  1 177 ? 167.528 121.658 174.633 1.00 25.99 ? 177 ARG B CD    1 
ATOM   3766  N  NE    . ARG B  1 177 ? 166.351 122.120 173.909 1.00 25.99 ? 177 ARG B NE    1 
ATOM   3767  C  CZ    . ARG B  1 177 ? 165.209 122.476 174.484 1.00 25.99 ? 177 ARG B CZ    1 
ATOM   3768  N  NH1   . ARG B  1 177 ? 165.081 122.420 175.801 1.00 25.99 ? 177 ARG B NH1   1 
ATOM   3769  N  NH2   . ARG B  1 177 ? 164.192 122.889 173.743 1.00 25.99 ? 177 ARG B NH2   1 
ATOM   3770  N  N     . VAL B  1 178 ? 171.798 124.030 173.825 1.00 26.24 ? 178 VAL B N     1 
ATOM   3771  C  CA    . VAL B  1 178 ? 173.135 123.586 174.212 1.00 26.24 ? 178 VAL B CA    1 
ATOM   3772  C  C     . VAL B  1 178 ? 173.982 124.736 174.733 1.00 26.24 ? 178 VAL B C     1 
ATOM   3773  O  O     . VAL B  1 178 ? 174.717 124.574 175.713 1.00 26.24 ? 178 VAL B O     1 
ATOM   3774  C  CB    . VAL B  1 178 ? 173.804 122.857 173.039 1.00 26.24 ? 178 VAL B CB    1 
ATOM   3775  C  CG1   . VAL B  1 178 ? 174.893 121.986 173.516 1.00 26.24 ? 178 VAL B CG1   1 
ATOM   3776  C  CG2   . VAL B  1 178 ? 172.796 121.932 172.477 1.00 26.24 ? 178 VAL B CG2   1 
ATOM   3777  N  N     . THR B  1 179 ? 173.908 125.906 174.103 1.00 27.62 ? 179 THR B N     1 
ATOM   3778  C  CA    . THR B  1 179 ? 174.694 127.029 174.594 1.00 27.62 ? 179 THR B CA    1 
ATOM   3779  C  C     . THR B  1 179 ? 174.212 127.464 175.969 1.00 27.62 ? 179 THR B C     1 
ATOM   3780  O  O     . THR B  1 179 ? 175.023 127.784 176.838 1.00 27.62 ? 179 THR B O     1 
ATOM   3781  C  CB    . THR B  1 179 ? 174.647 128.195 173.609 1.00 27.62 ? 179 THR B CB    1 
ATOM   3782  O  OG1   . THR B  1 179 ? 173.292 128.465 173.239 1.00 27.62 ? 179 THR B OG1   1 
ATOM   3783  C  CG2   . THR B  1 179 ? 175.462 127.874 172.368 1.00 27.62 ? 179 THR B CG2   1 
ATOM   3784  N  N     . SER B  1 180 ? 172.901 127.450 176.197 1.00 29.23 ? 180 SER B N     1 
ATOM   3785  C  CA    . SER B  1 180 ? 172.382 127.796 177.514 1.00 29.23 ? 180 SER B CA    1 
ATOM   3786  C  C     . SER B  1 180 ? 172.881 126.824 178.576 1.00 29.23 ? 180 SER B C     1 
ATOM   3787  O  O     . SER B  1 180 ? 173.328 127.234 179.655 1.00 29.23 ? 180 SER B O     1 
ATOM   3788  C  CB    . SER B  1 180 ? 170.855 127.829 177.476 1.00 29.23 ? 180 SER B CB    1 
ATOM   3789  O  OG    . SER B  1 180 ? 170.309 127.675 178.770 1.00 29.23 ? 180 SER B OG    1 
ATOM   3790  N  N     . ILE B  1 181 ? 172.833 125.523 178.277 1.00 28.87 ? 181 ILE B N     1 
ATOM   3791  C  CA    . ILE B  1 181 ? 173.287 124.533 179.249 1.00 28.87 ? 181 ILE B CA    1 
ATOM   3792  C  C     . ILE B  1 181 ? 174.785 124.664 179.500 1.00 28.87 ? 181 ILE B C     1 
ATOM   3793  O  O     . ILE B  1 181 ? 175.245 124.580 180.646 1.00 28.87 ? 181 ILE B O     1 
ATOM   3794  C  CB    . ILE B  1 181 ? 172.898 123.117 178.789 1.00 28.87 ? 181 ILE B CB    1 
ATOM   3795  C  CG1   . ILE B  1 181 ? 171.447 122.834 179.166 1.00 28.87 ? 181 ILE B CG1   1 
ATOM   3796  C  CG2   . ILE B  1 181 ? 173.817 122.072 179.394 1.00 28.87 ? 181 ILE B CG2   1 
ATOM   3797  C  CD1   . ILE B  1 181 ? 171.011 121.432 178.886 1.00 28.87 ? 181 ILE B CD1   1 
ATOM   3798  N  N     . ALA B  1 182 ? 175.568 124.879 178.441 1.00 29.10 ? 182 ALA B N     1 
ATOM   3799  C  CA    . ALA B  1 182 ? 177.014 125.023 178.596 1.00 29.10 ? 182 ALA B CA    1 
ATOM   3800  C  C     . ALA B  1 182 ? 177.370 126.268 179.396 1.00 29.10 ? 182 ALA B C     1 
ATOM   3801  O  O     . ALA B  1 182 ? 178.308 126.249 180.198 1.00 29.10 ? 182 ALA B O     1 
ATOM   3802  C  CB    . ALA B  1 182 ? 177.686 125.053 177.225 1.00 29.10 ? 182 ALA B CB    1 
ATOM   3803  N  N     . ASP B  1 183 ? 176.639 127.363 179.180 1.00 32.53 ? 183 ASP B N     1 
ATOM   3804  C  CA    . ASP B  1 183 ? 176.815 128.561 179.994 1.00 32.53 ? 183 ASP B CA    1 
ATOM   3805  C  C     . ASP B  1 183 ? 176.510 128.294 181.459 1.00 32.53 ? 183 ASP B C     1 
ATOM   3806  O  O     . ASP B  1 183 ? 177.274 128.700 182.339 1.00 32.53 ? 183 ASP B O     1 
ATOM   3807  C  CB    . ASP B  1 183 ? 175.918 129.674 179.466 1.00 32.53 ? 183 ASP B CB    1 
ATOM   3808  C  CG    . ASP B  1 183 ? 176.407 130.254 178.161 1.00 32.53 ? 183 ASP B CG    1 
ATOM   3809  O  OD1   . ASP B  1 183 ? 176.887 129.508 177.284 1.00 32.53 ? 183 ASP B OD1   1 
ATOM   3810  O  OD2   . ASP B  1 183 ? 176.222 131.468 177.978 1.00 32.53 ? 183 ASP B OD2   1 
ATOM   3811  N  N     . ARG B  1 184 ? 175.399 127.612 181.740 1.00 32.08 ? 184 ARG B N     1 
ATOM   3812  C  CA    . ARG B  1 184 ? 175.054 127.331 183.130 1.00 32.08 ? 184 ARG B CA    1 
ATOM   3813  C  C     . ARG B  1 184 ? 176.061 126.399 183.791 1.00 32.08 ? 184 ARG B C     1 
ATOM   3814  O  O     . ARG B  1 184 ? 176.307 126.515 184.994 1.00 32.08 ? 184 ARG B O     1 
ATOM   3815  C  CB    . ARG B  1 184 ? 173.646 126.752 183.215 1.00 32.08 ? 184 ARG B CB    1 
ATOM   3816  C  CG    . ARG B  1 184 ? 172.555 127.749 182.887 1.00 32.08 ? 184 ARG B CG    1 
ATOM   3817  C  CD    . ARG B  1 184 ? 171.763 128.075 184.141 1.00 32.08 ? 184 ARG B CD    1 
ATOM   3818  N  NE    . ARG B  1 184 ? 171.110 129.382 184.121 1.00 32.08 ? 184 ARG B NE    1 
ATOM   3819  C  CZ    . ARG B  1 184 ? 170.190 129.773 183.243 1.00 32.08 ? 184 ARG B CZ    1 
ATOM   3820  N  NH1   . ARG B  1 184 ? 169.774 128.957 182.285 1.00 32.08 ? 184 ARG B NH1   1 
ATOM   3821  N  NH2   . ARG B  1 184 ? 169.673 130.988 183.338 1.00 32.08 ? 184 ARG B NH2   1 
ATOM   3822  N  N     . LEU B  1 185 ? 176.648 125.474 183.037 1.00 29.63 ? 185 LEU B N     1 
ATOM   3823  C  CA    . LEU B  1 185 ? 177.665 124.586 183.579 1.00 29.63 ? 185 LEU B CA    1 
ATOM   3824  C  C     . LEU B  1 185 ? 179.075 125.147 183.455 1.00 29.63 ? 185 LEU B C     1 
ATOM   3825  O  O     . LEU B  1 185 ? 180.008 124.548 184.000 1.00 29.63 ? 185 LEU B O     1 
ATOM   3826  C  CB    . LEU B  1 185 ? 177.608 123.223 182.881 1.00 29.63 ? 185 LEU B CB    1 
ATOM   3827  C  CG    . LEU B  1 185 ? 176.409 122.328 183.175 1.00 29.63 ? 185 LEU B CG    1 
ATOM   3828  C  CD1   . LEU B  1 185 ? 176.408 121.130 182.246 1.00 29.63 ? 185 LEU B CD1   1 
ATOM   3829  C  CD2   . LEU B  1 185 ? 176.396 121.880 184.626 1.00 29.63 ? 185 LEU B CD2   1 
ATOM   3830  N  N     . ASN B  1 186 ? 179.247 126.266 182.757 1.00 30.71 ? 186 ASN B N     1 
ATOM   3831  C  CA    . ASN B  1 186 ? 180.563 126.843 182.480 1.00 30.71 ? 186 ASN B CA    1 
ATOM   3832  C  C     . ASN B  1 186 ? 181.483 125.810 181.830 1.00 30.71 ? 186 ASN B C     1 
ATOM   3833  O  O     . ASN B  1 186 ? 182.602 125.560 182.278 1.00 30.71 ? 186 ASN B O     1 
ATOM   3834  C  CB    . ASN B  1 186 ? 181.186 127.426 183.750 1.00 30.71 ? 186 ASN B CB    1 
ATOM   3835  C  CG    . ASN B  1 186 ? 182.405 128.276 183.463 1.00 30.71 ? 186 ASN B CG    1 
ATOM   3836  O  OD1   . ASN B  1 186 ? 182.563 128.802 182.361 1.00 30.71 ? 186 ASN B OD1   1 
ATOM   3837  N  ND2   . ASN B  1 186 ? 183.273 128.421 184.456 1.00 30.71 ? 186 ASN B ND2   1 
ATOM   3838  N  N     . VAL B  1 187 ? 180.989 125.193 180.757 1.00 28.87 ? 187 VAL B N     1 
ATOM   3839  C  CA    . VAL B  1 187 ? 181.725 124.173 180.029 1.00 28.87 ? 187 VAL B CA    1 
ATOM   3840  C  C     . VAL B  1 187 ? 181.713 124.528 178.549 1.00 28.87 ? 187 VAL B C     1 
ATOM   3841  O  O     . VAL B  1 187 ? 180.980 125.405 178.098 1.00 28.87 ? 187 VAL B O     1 
ATOM   3842  C  CB    . VAL B  1 187 ? 181.148 122.759 180.244 1.00 28.87 ? 187 VAL B CB    1 
ATOM   3843  C  CG1   . VAL B  1 187 ? 181.407 122.288 181.662 1.00 28.87 ? 187 VAL B CG1   1 
ATOM   3844  C  CG2   . VAL B  1 187 ? 179.668 122.733 179.917 1.00 28.87 ? 187 VAL B CG2   1 
ATOM   3845  N  N     . ASP B  1 188 ? 182.551 123.825 177.793 1.00 29.52 ? 188 ASP B N     1 
ATOM   3846  C  CA    . ASP B  1 188 ? 182.580 123.992 176.351 1.00 29.52 ? 188 ASP B CA    1 
ATOM   3847  C  C     . ASP B  1 188 ? 181.325 123.398 175.723 1.00 29.52 ? 188 ASP B C     1 
ATOM   3848  O  O     . ASP B  1 188 ? 180.622 122.582 176.321 1.00 29.52 ? 188 ASP B O     1 
ATOM   3849  C  CB    . ASP B  1 188 ? 183.817 123.328 175.757 1.00 29.52 ? 188 ASP B CB    1 
ATOM   3850  C  CG    . ASP B  1 188 ? 185.102 123.990 176.202 1.00 29.52 ? 188 ASP B CG    1 
ATOM   3851  O  OD1   . ASP B  1 188 ? 185.313 125.170 175.856 1.00 29.52 ? 188 ASP B OD1   1 
ATOM   3852  O  OD2   . ASP B  1 188 ? 185.904 123.329 176.893 1.00 29.52 ? 188 ASP B OD2   1 
ATOM   3853  N  N     . PHE B  1 189 ? 181.042 123.823 174.500 1.00 26.85 ? 189 PHE B N     1 
ATOM   3854  C  CA    . PHE B  1 189 ? 179.961 123.247 173.727 1.00 26.85 ? 189 PHE B CA    1 
ATOM   3855  C  C     . PHE B  1 189 ? 180.450 122.945 172.320 1.00 26.85 ? 189 PHE B C     1 
ATOM   3856  O  O     . PHE B  1 189 ? 181.428 123.520 171.840 1.00 26.85 ? 189 PHE B O     1 
ATOM   3857  C  CB    . PHE B  1 189 ? 178.731 124.163 173.681 1.00 26.85 ? 189 PHE B CB    1 
ATOM   3858  C  CG    . PHE B  1 189 ? 178.857 125.300 172.720 1.00 26.85 ? 189 PHE B CG    1 
ATOM   3859  C  CD1   . PHE B  1 189 ? 179.497 126.464 173.090 1.00 26.85 ? 189 PHE B CD1   1 
ATOM   3860  C  CD2   . PHE B  1 189 ? 178.319 125.213 171.448 1.00 26.85 ? 189 PHE B CD2   1 
ATOM   3861  C  CE1   . PHE B  1 189 ? 179.611 127.514 172.206 1.00 26.85 ? 189 PHE B CE1   1 
ATOM   3862  C  CE2   . PHE B  1 189 ? 178.431 126.258 170.564 1.00 26.85 ? 189 PHE B CE2   1 
ATOM   3863  C  CZ    . PHE B  1 189 ? 179.078 127.411 170.945 1.00 26.85 ? 189 PHE B CZ    1 
ATOM   3864  N  N     . ALA B  1 190 ? 179.762 122.015 171.672 1.00 25.90 ? 190 ALA B N     1 
ATOM   3865  C  CA    . ALA B  1 190 ? 180.025 121.668 170.287 1.00 25.90 ? 190 ALA B CA    1 
ATOM   3866  C  C     . ALA B  1 190 ? 178.694 121.502 169.575 1.00 25.90 ? 190 ALA B C     1 
ATOM   3867  O  O     . ALA B  1 190 ? 177.647 121.328 170.202 1.00 25.90 ? 190 ALA B O     1 
ATOM   3868  C  CB    . ALA B  1 190 ? 180.863 120.392 170.163 1.00 25.90 ? 190 ALA B CB    1 
ATOM   3869  N  N     . LEU B  1 191 ? 178.741 121.569 168.254 1.00 27.00 ? 191 LEU B N     1 
ATOM   3870  C  CA    . LEU B  1 191 ? 177.552 121.395 167.438 1.00 27.00 ? 191 LEU B CA    1 
ATOM   3871  C  C     . LEU B  1 191 ? 177.839 120.374 166.350 1.00 27.00 ? 191 LEU B C     1 
ATOM   3872  O  O     . LEU B  1 191 ? 178.924 120.363 165.766 1.00 27.00 ? 191 LEU B O     1 
ATOM   3873  C  CB    . LEU B  1 191 ? 177.097 122.716 166.818 1.00 27.00 ? 191 LEU B CB    1 
ATOM   3874  C  CG    . LEU B  1 191 ? 175.784 122.645 166.039 1.00 27.00 ? 191 LEU B CG    1 
ATOM   3875  C  CD1   . LEU B  1 191 ? 174.767 123.625 166.593 1.00 27.00 ? 191 LEU B CD1   1 
ATOM   3876  C  CD2   . LEU B  1 191 ? 176.022 122.889 164.560 1.00 27.00 ? 191 LEU B CD2   1 
ATOM   3877  N  N     . ILE B  1 192 ? 176.866 119.511 166.097 1.00 27.90 ? 192 ILE B N     1 
ATOM   3878  C  CA    . ILE B  1 192 ? 176.946 118.513 165.043 1.00 27.90 ? 192 ILE B CA    1 
ATOM   3879  C  C     . ILE B  1 192 ? 175.839 118.804 164.043 1.00 27.90 ? 192 ILE B C     1 
ATOM   3880  O  O     . ILE B  1 192 ? 174.687 119.014 164.431 1.00 27.90 ? 192 ILE B O     1 
ATOM   3881  C  CB    . ILE B  1 192 ? 176.825 117.086 165.602 1.00 27.90 ? 192 ILE B CB    1 
ATOM   3882  C  CG1   . ILE B  1 192 ? 178.157 116.640 166.195 1.00 27.90 ? 192 ILE B CG1   1 
ATOM   3883  C  CG2   . ILE B  1 192 ? 176.411 116.135 164.518 1.00 27.90 ? 192 ILE B CG2   1 
ATOM   3884  C  CD1   . ILE B  1 192 ? 178.074 115.369 166.973 1.00 27.90 ? 192 ILE B CD1   1 
ATOM   3885  N  N     . HIS B  1 193 ? 176.191 118.841 162.765 1.00 31.42 ? 193 HIS B N     1 
ATOM   3886  C  CA    . HIS B  1 193 ? 175.225 119.100 161.708 1.00 31.42 ? 193 HIS B CA    1 
ATOM   3887  C  C     . HIS B  1 193 ? 175.275 117.968 160.699 1.00 31.42 ? 193 HIS B C     1 
ATOM   3888  O  O     . HIS B  1 193 ? 176.356 117.582 160.248 1.00 31.42 ? 193 HIS B O     1 
ATOM   3889  C  CB    . HIS B  1 193 ? 175.507 120.442 161.023 1.00 31.42 ? 193 HIS B CB    1 
ATOM   3890  C  CG    . HIS B  1 193 ? 174.651 120.700 159.824 1.00 31.42 ? 193 HIS B CG    1 
ATOM   3891  N  ND1   . HIS B  1 193 ? 173.302 120.960 159.915 1.00 31.42 ? 193 HIS B ND1   1 
ATOM   3892  C  CD2   . HIS B  1 193 ? 174.952 120.731 158.505 1.00 31.42 ? 193 HIS B CD2   1 
ATOM   3893  C  CE1   . HIS B  1 193 ? 172.809 121.145 158.706 1.00 31.42 ? 193 HIS B CE1   1 
ATOM   3894  N  NE2   . HIS B  1 193 ? 173.790 121.011 157.831 1.00 31.42 ? 193 HIS B NE2   1 
ATOM   3895  N  N     . LYS B  1 194 ? 174.111 117.431 160.360 1.00 36.47 ? 194 LYS B N     1 
ATOM   3896  C  CA    . LYS B  1 194 ? 173.977 116.507 159.241 1.00 36.47 ? 194 LYS B CA    1 
ATOM   3897  C  C     . LYS B  1 194 ? 173.643 117.322 158.002 1.00 36.47 ? 194 LYS B C     1 
ATOM   3898  O  O     . LYS B  1 194 ? 172.577 117.942 157.941 1.00 36.47 ? 194 LYS B O     1 
ATOM   3899  C  CB    . LYS B  1 194 ? 172.885 115.475 159.511 1.00 36.47 ? 194 LYS B CB    1 
ATOM   3900  C  CG    . LYS B  1 194 ? 172.774 114.411 158.436 1.00 36.47 ? 194 LYS B CG    1 
ATOM   3901  C  CD    . LYS B  1 194 ? 171.884 113.256 158.861 1.00 36.47 ? 194 LYS B CD    1 
ATOM   3902  C  CE    . LYS B  1 194 ? 170.438 113.694 158.979 1.00 36.47 ? 194 LYS B CE    1 
ATOM   3903  N  NZ    . LYS B  1 194 ? 169.842 114.002 157.654 1.00 36.47 ? 194 LYS B NZ    1 
ATOM   3904  N  N     . GLU B  1 195 ? 174.541 117.337 157.020 1.00 40.53 ? 195 GLU B N     1 
ATOM   3905  C  CA    . GLU B  1 195 ? 174.284 118.221 155.893 1.00 40.53 ? 195 GLU B CA    1 
ATOM   3906  C  C     . GLU B  1 195 ? 173.168 117.673 155.011 1.00 40.53 ? 195 GLU B C     1 
ATOM   3907  O  O     . GLU B  1 195 ? 172.849 116.483 155.027 1.00 40.53 ? 195 GLU B O     1 
ATOM   3908  C  CB    . GLU B  1 195 ? 175.523 118.463 155.033 1.00 40.53 ? 195 GLU B CB    1 
ATOM   3909  C  CG    . GLU B  1 195 ? 176.353 117.287 154.631 1.00 40.53 ? 195 GLU B CG    1 
ATOM   3910  C  CD    . GLU B  1 195 ? 177.795 117.696 154.435 1.00 40.53 ? 195 GLU B CD    1 
ATOM   3911  O  OE1   . GLU B  1 195 ? 178.199 118.728 155.007 1.00 40.53 ? 195 GLU B OE1   1 
ATOM   3912  O  OE2   . GLU B  1 195 ? 178.501 117.040 153.647 1.00 40.53 ? 195 GLU B OE2   1 
ATOM   3913  N  N     . ARG B  1 196 ? 172.587 118.572 154.223 1.00 43.23 ? 196 ARG B N     1 
ATOM   3914  C  CA    . ARG B  1 196 ? 171.346 118.274 153.524 1.00 43.23 ? 196 ARG B CA    1 
ATOM   3915  C  C     . ARG B  1 196 ? 171.552 117.192 152.473 1.00 43.23 ? 196 ARG B C     1 
ATOM   3916  O  O     . ARG B  1 196 ? 172.612 117.093 151.852 1.00 43.23 ? 196 ARG B O     1 
ATOM   3917  C  CB    . ARG B  1 196 ? 170.782 119.548 152.894 1.00 43.23 ? 196 ARG B CB    1 
ATOM   3918  C  CG    . ARG B  1 196 ? 169.323 119.470 152.456 1.00 43.23 ? 196 ARG B CG    1 
ATOM   3919  C  CD    . ARG B  1 196 ? 168.847 120.848 152.058 1.00 43.23 ? 196 ARG B CD    1 
ATOM   3920  N  NE    . ARG B  1 196 ? 169.779 121.845 152.577 1.00 43.23 ? 196 ARG B NE    1 
ATOM   3921  C  CZ    . ARG B  1 196 ? 169.594 123.158 152.534 1.00 43.23 ? 196 ARG B CZ    1 
ATOM   3922  N  NH1   . ARG B  1 196 ? 170.514 123.961 153.027 1.00 43.23 ? 196 ARG B NH1   1 
ATOM   3923  N  NH2   . ARG B  1 196 ? 168.488 123.665 152.019 1.00 43.23 ? 196 ARG B NH2   1 
ATOM   3924  N  N     . LYS B  1 197 ? 170.524 116.366 152.299 1.00 55.04 ? 197 LYS B N     1 
ATOM   3925  C  CA    . LYS B  1 197 ? 170.559 115.205 151.418 1.00 55.04 ? 197 LYS B CA    1 
ATOM   3926  C  C     . LYS B  1 197 ? 170.258 115.666 149.996 1.00 55.04 ? 197 LYS B C     1 
ATOM   3927  O  O     . LYS B  1 197 ? 169.114 115.684 149.535 1.00 55.04 ? 197 LYS B O     1 
ATOM   3928  C  CB    . LYS B  1 197 ? 169.562 114.158 151.894 1.00 55.04 ? 197 LYS B CB    1 
ATOM   3929  C  CG    . LYS B  1 197 ? 169.842 112.756 151.408 1.00 55.04 ? 197 LYS B CG    1 
ATOM   3930  C  CD    . LYS B  1 197 ? 171.239 112.317 151.804 1.00 55.04 ? 197 LYS B CD    1 
ATOM   3931  C  CE    . LYS B  1 197 ? 171.309 110.812 151.980 1.00 55.04 ? 197 LYS B CE    1 
ATOM   3932  N  NZ    . LYS B  1 197 ? 170.980 110.079 150.727 1.00 55.04 ? 197 LYS B NZ    1 
ATOM   3933  N  N     . LYS B  1 198 ? 171.317 116.062 149.285 1.00 58.73 ? 198 LYS B N     1 
ATOM   3934  C  CA    . LYS B  1 198 ? 171.136 116.518 147.911 1.00 58.73 ? 198 LYS B CA    1 
ATOM   3935  C  C     . LYS B  1 198 ? 170.891 115.344 146.967 1.00 58.73 ? 198 LYS B C     1 
ATOM   3936  O  O     . LYS B  1 198 ? 170.194 115.490 145.956 1.00 58.73 ? 198 LYS B O     1 
ATOM   3937  C  CB    . LYS B  1 198 ? 172.343 117.337 147.447 1.00 58.73 ? 198 LYS B CB    1 
ATOM   3938  C  CG    . LYS B  1 198 ? 173.668 116.588 147.422 1.00 58.73 ? 198 LYS B CG    1 
ATOM   3939  C  CD    . LYS B  1 198 ? 174.810 117.470 146.952 1.00 58.73 ? 198 LYS B CD    1 
ATOM   3940  C  CE    . LYS B  1 198 ? 176.120 116.702 146.934 1.00 58.73 ? 198 LYS B CE    1 
ATOM   3941  N  NZ    . LYS B  1 198 ? 176.542 116.290 148.299 1.00 58.73 ? 198 LYS B NZ    1 
ATOM   3942  N  N     . ALA B  1 199 ? 171.449 114.181 147.279 1.00 61.22 ? 199 ALA B N     1 
ATOM   3943  C  CA    . ALA B  1 199 ? 171.278 112.988 146.458 1.00 61.22 ? 199 ALA B CA    1 
ATOM   3944  C  C     . ALA B  1 199 ? 171.320 111.777 147.383 1.00 61.22 ? 199 ALA B C     1 
ATOM   3945  O  O     . ALA B  1 199 ? 171.169 111.908 148.602 1.00 61.22 ? 199 ALA B O     1 
ATOM   3946  C  CB    . ALA B  1 199 ? 172.334 112.943 145.341 1.00 61.22 ? 199 ALA B CB    1 
ATOM   3947  N  N     . ASN B  1 200 ? 171.520 110.592 146.809 1.00 63.06 ? 200 ASN B N     1 
ATOM   3948  C  CA    . ASN B  1 200 ? 171.465 109.348 147.563 1.00 63.06 ? 200 ASN B CA    1 
ATOM   3949  C  C     . ASN B  1 200 ? 172.837 108.852 148.010 1.00 63.06 ? 200 ASN B C     1 
ATOM   3950  O  O     . ASN B  1 200 ? 173.034 107.639 148.139 1.00 63.06 ? 200 ASN B O     1 
ATOM   3951  C  CB    . ASN B  1 200 ? 170.762 108.264 146.740 1.00 63.06 ? 200 ASN B CB    1 
ATOM   3952  C  CG    . ASN B  1 200 ? 169.688 108.826 145.833 1.00 63.06 ? 200 ASN B CG    1 
ATOM   3953  O  OD1   . ASN B  1 200 ? 168.840 109.605 146.264 1.00 63.06 ? 200 ASN B OD1   1 
ATOM   3954  N  ND2   . ASN B  1 200 ? 169.719 108.432 144.566 1.00 63.06 ? 200 ASN B ND2   1 
ATOM   3955  N  N     . GLU B  1 201 ? 173.786 109.755 148.255 1.00 61.17 ? 201 GLU B N     1 
ATOM   3956  C  CA    . GLU B  1 201 ? 175.069 109.323 148.786 1.00 61.17 ? 201 GLU B CA    1 
ATOM   3957  C  C     . GLU B  1 201 ? 174.977 109.137 150.300 1.00 61.17 ? 201 GLU B C     1 
ATOM   3958  O  O     . GLU B  1 201 ? 173.903 109.218 150.904 1.00 61.17 ? 201 GLU B O     1 
ATOM   3959  C  CB    . GLU B  1 201 ? 176.189 110.313 148.446 1.00 61.17 ? 201 GLU B CB    1 
ATOM   3960  C  CG    . GLU B  1 201 ? 176.084 111.713 149.056 1.00 61.17 ? 201 GLU B CG    1 
ATOM   3961  C  CD    . GLU B  1 201 ? 174.805 112.437 148.710 1.00 61.17 ? 201 GLU B CD    1 
ATOM   3962  O  OE1   . GLU B  1 201 ? 174.067 112.825 149.638 1.00 61.17 ? 201 GLU B OE1   1 
ATOM   3963  O  OE2   . GLU B  1 201 ? 174.544 112.626 147.505 1.00 61.17 ? 201 GLU B OE2   1 
ATOM   3964  N  N     . VAL B  1 202 ? 176.131 108.881 150.916 1.00 57.58 ? 202 VAL B N     1 
ATOM   3965  C  CA    . VAL B  1 202 ? 176.163 108.613 152.347 1.00 57.58 ? 202 VAL B CA    1 
ATOM   3966  C  C     . VAL B  1 202 ? 175.888 109.891 153.128 1.00 57.58 ? 202 VAL B C     1 
ATOM   3967  O  O     . VAL B  1 202 ? 176.427 110.963 152.823 1.00 57.58 ? 202 VAL B O     1 
ATOM   3968  C  CB    . VAL B  1 202 ? 177.519 108.007 152.748 1.00 57.58 ? 202 VAL B CB    1 
ATOM   3969  C  CG1   . VAL B  1 202 ? 177.411 107.310 154.094 1.00 57.58 ? 202 VAL B CG1   1 
ATOM   3970  C  CG2   . VAL B  1 202 ? 178.007 107.046 151.677 1.00 57.58 ? 202 VAL B CG2   1 
ATOM   3971  N  N     . ASP B  1 203 ? 175.028 109.780 154.138 1.00 52.49 ? 203 ASP B N     1 
ATOM   3972  C  CA    . ASP B  1 203 ? 174.850 110.867 155.090 1.00 52.49 ? 203 ASP B CA    1 
ATOM   3973  C  C     . ASP B  1 203 ? 176.153 111.103 155.838 1.00 52.49 ? 203 ASP B C     1 
ATOM   3974  O  O     . ASP B  1 203 ? 176.703 110.179 156.445 1.00 52.49 ? 203 ASP B O     1 
ATOM   3975  C  CB    . ASP B  1 203 ? 173.729 110.530 156.072 1.00 52.49 ? 203 ASP B CB    1 
ATOM   3976  C  CG    . ASP B  1 203 ? 172.362 110.922 155.557 1.00 52.49 ? 203 ASP B CG    1 
ATOM   3977  O  OD1   . ASP B  1 203 ? 172.267 111.925 154.820 1.00 52.49 ? 203 ASP B OD1   1 
ATOM   3978  O  OD2   . ASP B  1 203 ? 171.378 110.229 155.893 1.00 52.49 ? 203 ASP B OD2   1 
ATOM   3979  N  N     . ARG B  1 204 ? 176.647 112.334 155.798 1.00 42.67 ? 204 ARG B N     1 
ATOM   3980  C  CA    . ARG B  1 204 ? 177.874 112.688 156.491 1.00 42.67 ? 204 ARG B CA    1 
ATOM   3981  C  C     . ARG B  1 204 ? 177.600 113.816 157.471 1.00 42.67 ? 204 ARG B C     1 
ATOM   3982  O  O     . ARG B  1 204 ? 176.797 114.715 157.199 1.00 42.67 ? 204 ARG B O     1 
ATOM   3983  C  CB    . ARG B  1 204 ? 178.987 113.071 155.508 1.00 42.67 ? 204 ARG B CB    1 
ATOM   3984  C  CG    . ARG B  1 204 ? 179.176 114.549 155.300 1.00 42.67 ? 204 ARG B CG    1 
ATOM   3985  C  CD    . ARG B  1 204 ? 180.438 114.842 154.512 1.00 42.67 ? 204 ARG B CD    1 
ATOM   3986  N  NE    . ARG B  1 204 ? 181.477 115.442 155.339 1.00 42.67 ? 204 ARG B NE    1 
ATOM   3987  C  CZ    . ARG B  1 204 ? 181.761 116.740 155.341 1.00 42.67 ? 204 ARG B CZ    1 
ATOM   3988  N  NH1   . ARG B  1 204 ? 181.079 117.569 154.564 1.00 42.67 ? 204 ARG B NH1   1 
ATOM   3989  N  NH2   . ARG B  1 204 ? 182.724 117.212 156.119 1.00 42.67 ? 204 ARG B NH2   1 
ATOM   3990  N  N     . MET B  1 205 ? 178.254 113.747 158.622 1.00 35.51 ? 205 MET B N     1 
ATOM   3991  C  CA    . MET B  1 205 ? 178.019 114.673 159.715 1.00 35.51 ? 205 MET B CA    1 
ATOM   3992  C  C     . MET B  1 205 ? 179.259 115.516 159.940 1.00 35.51 ? 205 MET B C     1 
ATOM   3993  O  O     . MET B  1 205 ? 180.375 114.991 159.985 1.00 35.51 ? 205 MET B O     1 
ATOM   3994  C  CB    . MET B  1 205 ? 177.649 113.923 160.992 1.00 35.51 ? 205 MET B CB    1 
ATOM   3995  C  CG    . MET B  1 205 ? 176.668 112.802 160.766 1.00 35.51 ? 205 MET B CG    1 
ATOM   3996  S  SD    . MET B  1 205 ? 175.006 113.303 161.213 1.00 35.51 ? 205 MET B SD    1 
ATOM   3997  C  CE    . MET B  1 205 ? 175.142 113.311 162.986 1.00 35.51 ? 205 MET B CE    1 
ATOM   3998  N  N     . VAL B  1 206 ? 179.063 116.812 160.072 1.00 31.16 ? 206 VAL B N     1 
ATOM   3999  C  CA    . VAL B  1 206 ? 180.142 117.741 160.367 1.00 31.16 ? 206 VAL B CA    1 
ATOM   4000  C  C     . VAL B  1 206 ? 180.045 118.146 161.830 1.00 31.16 ? 206 VAL B C     1 
ATOM   4001  O  O     . VAL B  1 206 ? 178.952 118.420 162.343 1.00 31.16 ? 206 VAL B O     1 
ATOM   4002  C  CB    . VAL B  1 206 ? 180.090 118.966 159.431 1.00 31.16 ? 206 VAL B CB    1 
ATOM   4003  C  CG1   . VAL B  1 206 ? 178.717 119.592 159.445 1.00 31.16 ? 206 VAL B CG1   1 
ATOM   4004  C  CG2   . VAL B  1 206 ? 181.137 119.983 159.830 1.00 31.16 ? 206 VAL B CG2   1 
ATOM   4005  N  N     . LEU B  1 207 ? 181.183 118.142 162.512 1.00 29.21 ? 207 LEU B N     1 
ATOM   4006  C  CA    . LEU B  1 207 ? 181.267 118.554 163.904 1.00 29.21 ? 207 LEU B CA    1 
ATOM   4007  C  C     . LEU B  1 207 ? 182.085 119.832 164.003 1.00 29.21 ? 207 LEU B C     1 
ATOM   4008  O  O     . LEU B  1 207 ? 183.204 119.896 163.489 1.00 29.21 ? 207 LEU B O     1 
ATOM   4009  C  CB    . LEU B  1 207 ? 181.898 117.454 164.759 1.00 29.21 ? 207 LEU B CB    1 
ATOM   4010  C  CG    . LEU B  1 207 ? 182.437 117.910 166.114 1.00 29.21 ? 207 LEU B CG    1 
ATOM   4011  C  CD1   . LEU B  1 207 ? 181.308 118.110 167.111 1.00 29.21 ? 207 LEU B CD1   1 
ATOM   4012  C  CD2   . LEU B  1 207 ? 183.446 116.919 166.640 1.00 29.21 ? 207 LEU B CD2   1 
ATOM   4013  N  N     . VAL B  1 208 ? 181.526 120.841 164.660 1.00 28.18 ? 208 VAL B N     1 
ATOM   4014  C  CA    . VAL B  1 208 ? 182.238 122.073 164.973 1.00 28.18 ? 208 VAL B CA    1 
ATOM   4015  C  C     . VAL B  1 208 ? 182.416 122.138 166.482 1.00 28.18 ? 208 VAL B C     1 
ATOM   4016  O  O     . VAL B  1 208 ? 181.442 122.035 167.235 1.00 28.18 ? 208 VAL B O     1 
ATOM   4017  C  CB    . VAL B  1 208 ? 181.507 123.317 164.437 1.00 28.18 ? 208 VAL B CB    1 
ATOM   4018  C  CG1   . VAL B  1 208 ? 181.704 123.427 162.944 1.00 28.18 ? 208 VAL B CG1   1 
ATOM   4019  C  CG2   . VAL B  1 208 ? 180.028 123.264 164.765 1.00 28.18 ? 208 VAL B CG2   1 
ATOM   4020  N  N     . GLY B  1 209 ? 183.652 122.295 166.919 1.00 30.54 ? 209 GLY B N     1 
ATOM   4021  C  CA    . GLY B  1 209 ? 183.987 122.215 168.322 1.00 30.54 ? 209 GLY B CA    1 
ATOM   4022  C  C     . GLY B  1 209 ? 184.860 121.010 168.621 1.00 30.54 ? 209 GLY B C     1 
ATOM   4023  O  O     . GLY B  1 209 ? 184.967 120.065 167.837 1.00 30.54 ? 209 GLY B O     1 
ATOM   4024  N  N     . ASP B  1 210 ? 185.491 121.050 169.789 1.00 34.73 ? 210 ASP B N     1 
ATOM   4025  C  CA    . ASP B  1 210 ? 186.465 120.044 170.194 1.00 34.73 ? 210 ASP B CA    1 
ATOM   4026  C  C     . ASP B  1 210 ? 185.845 119.147 171.254 1.00 34.73 ? 210 ASP B C     1 
ATOM   4027  O  O     . ASP B  1 210 ? 185.417 119.629 172.307 1.00 34.73 ? 210 ASP B O     1 
ATOM   4028  C  CB    . ASP B  1 210 ? 187.737 120.705 170.720 1.00 34.73 ? 210 ASP B CB    1 
ATOM   4029  C  CG    . ASP B  1 210 ? 188.700 119.713 171.338 1.00 34.73 ? 210 ASP B CG    1 
ATOM   4030  O  OD1   . ASP B  1 210 ? 189.443 119.057 170.580 1.00 34.73 ? 210 ASP B OD1   1 
ATOM   4031  O  OD2   . ASP B  1 210 ? 188.716 119.590 172.581 1.00 34.73 ? 210 ASP B OD2   1 
ATOM   4032  N  N     . VAL B  1 211 ? 185.797 117.846 170.973 1.00 33.19 ? 211 VAL B N     1 
ATOM   4033  C  CA    . VAL B  1 211 ? 185.287 116.856 171.909 1.00 33.19 ? 211 VAL B CA    1 
ATOM   4034  C  C     . VAL B  1 211 ? 186.312 115.774 172.210 1.00 33.19 ? 211 VAL B C     1 
ATOM   4035  O  O     . VAL B  1 211 ? 185.991 114.793 172.879 1.00 33.19 ? 211 VAL B O     1 
ATOM   4036  C  CB    . VAL B  1 211 ? 183.973 116.229 171.399 1.00 33.19 ? 211 VAL B CB    1 
ATOM   4037  C  CG1   . VAL B  1 211 ? 182.906 117.294 171.214 1.00 33.19 ? 211 VAL B CG1   1 
ATOM   4038  C  CG2   . VAL B  1 211 ? 184.212 115.473 170.108 1.00 33.19 ? 211 VAL B CG2   1 
ATOM   4039  N  N     . LYS B  1 212 ? 187.540 115.933 171.731 1.00 34.98 ? 212 LYS B N     1 
ATOM   4040  C  CA    . LYS B  1 212 ? 188.541 114.882 171.848 1.00 34.98 ? 212 LYS B CA    1 
ATOM   4041  C  C     . LYS B  1 212 ? 188.932 114.658 173.303 1.00 34.98 ? 212 LYS B C     1 
ATOM   4042  O  O     . LYS B  1 212 ? 189.238 115.605 174.030 1.00 34.98 ? 212 LYS B O     1 
ATOM   4043  C  CB    . LYS B  1 212 ? 189.774 115.239 171.021 1.00 34.98 ? 212 LYS B CB    1 
ATOM   4044  C  CG    . LYS B  1 212 ? 190.535 114.045 170.502 1.00 34.98 ? 212 LYS B CG    1 
ATOM   4045  C  CD    . LYS B  1 212 ? 192.029 114.313 170.494 1.00 34.98 ? 212 LYS B CD    1 
ATOM   4046  C  CE    . LYS B  1 212 ? 192.813 113.030 170.297 1.00 34.98 ? 212 LYS B CE    1 
ATOM   4047  N  NZ    . LYS B  1 212 ? 192.095 111.850 170.850 1.00 34.98 ? 212 LYS B NZ    1 
ATOM   4048  N  N     . ASP B  1 213 ? 188.919 113.390 173.721 1.00 35.49 ? 213 ASP B N     1 
ATOM   4049  C  CA    . ASP B  1 213 ? 189.333 112.968 175.061 1.00 35.49 ? 213 ASP B CA    1 
ATOM   4050  C  C     . ASP B  1 213 ? 188.499 113.625 176.157 1.00 35.49 ? 213 ASP B C     1 
ATOM   4051  O  O     . ASP B  1 213 ? 188.958 113.779 177.290 1.00 35.49 ? 213 ASP B O     1 
ATOM   4052  C  CB    . ASP B  1 213 ? 190.819 113.236 175.299 1.00 35.49 ? 213 ASP B CB    1 
ATOM   4053  C  CG    . ASP B  1 213 ? 191.687 112.736 174.170 1.00 35.49 ? 213 ASP B CG    1 
ATOM   4054  O  OD1   . ASP B  1 213 ? 191.397 111.647 173.635 1.00 35.49 ? 213 ASP B OD1   1 
ATOM   4055  O  OD2   . ASP B  1 213 ? 192.663 113.430 173.818 1.00 35.49 ? 213 ASP B OD2   1 
ATOM   4056  N  N     . ARG B  1 214 ? 187.270 114.011 175.837 1.00 33.23 ? 214 ARG B N     1 
ATOM   4057  C  CA    . ARG B  1 214 ? 186.361 114.581 176.814 1.00 33.23 ? 214 ARG B CA    1 
ATOM   4058  C  C     . ARG B  1 214 ? 185.041 113.833 176.770 1.00 33.23 ? 214 ARG B C     1 
ATOM   4059  O  O     . ARG B  1 214 ? 184.687 113.207 175.769 1.00 33.23 ? 214 ARG B O     1 
ATOM   4060  C  CB    . ARG B  1 214 ? 186.109 116.074 176.569 1.00 33.23 ? 214 ARG B CB    1 
ATOM   4061  C  CG    . ARG B  1 214 ? 187.352 116.893 176.308 1.00 33.23 ? 214 ARG B CG    1 
ATOM   4062  C  CD    . ARG B  1 214 ? 187.028 118.112 175.456 1.00 33.23 ? 214 ARG B CD    1 
ATOM   4063  N  NE    . ARG B  1 214 ? 186.382 119.200 176.188 1.00 33.23 ? 214 ARG B NE    1 
ATOM   4064  C  CZ    . ARG B  1 214 ? 186.836 119.766 177.304 1.00 33.23 ? 214 ARG B CZ    1 
ATOM   4065  N  NH1   . ARG B  1 214 ? 187.985 119.390 177.850 1.00 33.23 ? 214 ARG B NH1   1 
ATOM   4066  N  NH2   . ARG B  1 214 ? 186.140 120.742 177.868 1.00 33.23 ? 214 ARG B NH2   1 
ATOM   4067  N  N     . VAL B  1 215 ? 184.319 113.896 177.883 1.00 29.52 ? 215 VAL B N     1 
ATOM   4068  C  CA    . VAL B  1 215 ? 182.958 113.390 177.913 1.00 29.52 ? 215 VAL B CA    1 
ATOM   4069  C  C     . VAL B  1 215 ? 182.067 114.327 177.116 1.00 29.52 ? 215 VAL B C     1 
ATOM   4070  O  O     . VAL B  1 215 ? 182.113 115.552 177.289 1.00 29.52 ? 215 VAL B O     1 
ATOM   4071  C  CB    . VAL B  1 215 ? 182.474 113.237 179.360 1.00 29.52 ? 215 VAL B CB    1 
ATOM   4072  C  CG1   . VAL B  1 215 ? 180.984 112.971 179.397 1.00 29.52 ? 215 VAL B CG1   1 
ATOM   4073  C  CG2   . VAL B  1 215 ? 183.220 112.116 180.026 1.00 29.52 ? 215 VAL B CG2   1 
ATOM   4074  N  N     . ALA B  1 216 ? 181.274 113.763 176.219 1.00 26.78 ? 216 ALA B N     1 
ATOM   4075  C  CA    . ALA B  1 216 ? 180.341 114.525 175.404 1.00 26.78 ? 216 ALA B CA    1 
ATOM   4076  C  C     . ALA B  1 216 ? 178.929 114.252 175.891 1.00 26.78 ? 216 ALA B C     1 
ATOM   4077  O  O     . ALA B  1 216 ? 178.530 113.094 176.041 1.00 26.78 ? 216 ALA B O     1 
ATOM   4078  C  CB    . ALA B  1 216 ? 180.480 114.164 173.927 1.00 26.78 ? 216 ALA B CB    1 
ATOM   4079  N  N     . ILE B  1 217 ? 178.181 115.315 176.151 1.00 25.19 ? 217 ILE B N     1 
ATOM   4080  C  CA    . ILE B  1 217 ? 176.786 115.210 176.550 1.00 25.19 ? 217 ILE B CA    1 
ATOM   4081  C  C     . ILE B  1 217 ? 175.947 115.752 175.406 1.00 25.19 ? 217 ILE B C     1 
ATOM   4082  O  O     . ILE B  1 217 ? 175.987 116.952 175.107 1.00 25.19 ? 217 ILE B O     1 
ATOM   4083  C  CB    . ILE B  1 217 ? 176.500 115.967 177.852 1.00 25.19 ? 217 ILE B CB    1 
ATOM   4084  C  CG1   . ILE B  1 217 ? 177.403 115.467 178.976 1.00 25.19 ? 217 ILE B CG1   1 
ATOM   4085  C  CG2   . ILE B  1 217 ? 175.041 115.823 178.231 1.00 25.19 ? 217 ILE B CG2   1 
ATOM   4086  C  CD1   . ILE B  1 217 ? 177.304 116.300 180.223 1.00 25.19 ? 217 ILE B CD1   1 
ATOM   4087  N  N     . LEU B  1 218 ? 175.188 114.872 174.765 1.00 24.66 ? 218 LEU B N     1 
ATOM   4088  C  CA    . LEU B  1 218 ? 174.233 115.287 173.751 1.00 24.66 ? 218 LEU B CA    1 
ATOM   4089  C  C     . LEU B  1 218 ? 172.965 115.772 174.438 1.00 24.66 ? 218 LEU B C     1 
ATOM   4090  O  O     . LEU B  1 218 ? 172.355 115.033 175.217 1.00 24.66 ? 218 LEU B O     1 
ATOM   4091  C  CB    . LEU B  1 218 ? 173.919 114.133 172.804 1.00 24.66 ? 218 LEU B CB    1 
ATOM   4092  C  CG    . LEU B  1 218 ? 174.935 113.835 171.708 1.00 24.66 ? 218 LEU B CG    1 
ATOM   4093  C  CD1   . LEU B  1 218 ? 174.663 112.469 171.114 1.00 24.66 ? 218 LEU B CD1   1 
ATOM   4094  C  CD2   . LEU B  1 218 ? 174.887 114.911 170.643 1.00 24.66 ? 218 LEU B CD2   1 
ATOM   4095  N  N     . VAL B  1 219 ? 172.572 117.009 174.163 1.00 24.23 ? 219 VAL B N     1 
ATOM   4096  C  CA    . VAL B  1 219 ? 171.356 117.585 174.715 1.00 24.23 ? 219 VAL B CA    1 
ATOM   4097  C  C     . VAL B  1 219 ? 170.464 118.015 173.565 1.00 24.23 ? 219 VAL B C     1 
ATOM   4098  O  O     . VAL B  1 219 ? 170.890 118.779 172.692 1.00 24.23 ? 219 VAL B O     1 
ATOM   4099  C  CB    . VAL B  1 219 ? 171.655 118.769 175.652 1.00 24.23 ? 219 VAL B CB    1 
ATOM   4100  C  CG1   . VAL B  1 219 ? 170.368 119.453 176.041 1.00 24.23 ? 219 VAL B CG1   1 
ATOM   4101  C  CG2   . VAL B  1 219 ? 172.393 118.285 176.885 1.00 24.23 ? 219 VAL B CG2   1 
ATOM   4102  N  N     . ASP B  1 220 ? 169.231 117.523 173.566 1.00 25.80 ? 220 ASP B N     1 
ATOM   4103  C  CA    . ASP B  1 220 ? 168.247 117.884 172.562 1.00 25.80 ? 220 ASP B CA    1 
ATOM   4104  C  C     . ASP B  1 220 ? 166.879 117.929 173.221 1.00 25.80 ? 220 ASP B C     1 
ATOM   4105  O  O     . ASP B  1 220 ? 166.695 117.469 174.349 1.00 25.80 ? 220 ASP B O     1 
ATOM   4106  C  CB    . ASP B  1 220 ? 168.258 116.906 171.384 1.00 25.80 ? 220 ASP B CB    1 
ATOM   4107  C  CG    . ASP B  1 220 ? 167.896 117.569 170.077 1.00 25.80 ? 220 ASP B CG    1 
ATOM   4108  O  OD1   . ASP B  1 220 ? 167.334 118.681 170.109 1.00 25.80 ? 220 ASP B OD1   1 
ATOM   4109  O  OD2   . ASP B  1 220 ? 168.175 116.976 169.013 1.00 25.80 ? 220 ASP B OD2   1 
ATOM   4110  N  N     . ASP B  1 221 ? 165.914 118.500 172.507 1.00 25.28 ? 221 ASP B N     1 
ATOM   4111  C  CA    . ASP B  1 221 ? 164.566 118.602 173.046 1.00 25.28 ? 221 ASP B CA    1 
ATOM   4112  C  C     . ASP B  1 221 ? 163.816 117.278 172.980 1.00 25.28 ? 221 ASP B C     1 
ATOM   4113  O  O     . ASP B  1 221 ? 162.929 117.037 173.801 1.00 25.28 ? 221 ASP B O     1 
ATOM   4114  C  CB    . ASP B  1 221 ? 163.785 119.695 172.309 1.00 25.28 ? 221 ASP B CB    1 
ATOM   4115  C  CG    . ASP B  1 221 ? 163.522 119.351 170.858 1.00 25.28 ? 221 ASP B CG    1 
ATOM   4116  O  OD1   . ASP B  1 221 ? 164.490 119.077 170.121 1.00 25.28 ? 221 ASP B OD1   1 
ATOM   4117  O  OD2   . ASP B  1 221 ? 162.345 119.357 170.451 1.00 25.28 ? 221 ASP B OD2   1 
ATOM   4118  N  N     . MET B  1 222 ? 164.135 116.411 172.025 1.00 25.81 ? 222 MET B N     1 
ATOM   4119  C  CA    . MET B  1 222 ? 163.401 115.161 171.914 1.00 25.81 ? 222 MET B CA    1 
ATOM   4120  C  C     . MET B  1 222 ? 164.225 114.155 171.126 1.00 25.81 ? 222 MET B C     1 
ATOM   4121  O  O     . MET B  1 222 ? 165.117 114.517 170.356 1.00 25.81 ? 222 MET B O     1 
ATOM   4122  C  CB    . MET B  1 222 ? 162.035 115.372 171.253 1.00 25.81 ? 222 MET B CB    1 
ATOM   4123  C  CG    . MET B  1 222 ? 162.115 115.734 169.784 1.00 25.81 ? 222 MET B CG    1 
ATOM   4124  S  SD    . MET B  1 222 ? 160.528 115.649 168.941 1.00 25.81 ? 222 MET B SD    1 
ATOM   4125  C  CE    . MET B  1 222 ? 159.695 117.068 169.647 1.00 25.81 ? 222 MET B CE    1 
ATOM   4126  N  N     . ALA B  1 223 ? 163.906 112.881 171.334 1.00 25.90 ? 223 ALA B N     1 
ATOM   4127  C  CA    . ALA B  1 223 ? 164.477 111.777 170.568 1.00 25.90 ? 223 ALA B CA    1 
ATOM   4128  C  C     . ALA B  1 223 ? 163.313 110.913 170.097 1.00 25.90 ? 223 ALA B C     1 
ATOM   4129  O  O     . ALA B  1 223 ? 162.790 110.103 170.865 1.00 25.90 ? 223 ALA B O     1 
ATOM   4130  C  CB    . ALA B  1 223 ? 165.470 110.974 171.398 1.00 25.90 ? 223 ALA B CB    1 
ATOM   4131  N  N     . ASP B  1 224 ? 162.891 111.100 168.849 1.00 26.87 ? 224 ASP B N     1 
ATOM   4132  C  CA    . ASP B  1 224 ? 161.755 110.347 168.312 1.00 26.87 ? 224 ASP B CA    1 
ATOM   4133  C  C     . ASP B  1 224 ? 162.213 108.983 167.801 1.00 26.87 ? 224 ASP B C     1 
ATOM   4134  O  O     . ASP B  1 224 ? 161.884 107.949 168.384 1.00 26.87 ? 224 ASP B O     1 
ATOM   4135  C  CB    . ASP B  1 224 ? 161.070 111.162 167.214 1.00 26.87 ? 224 ASP B CB    1 
ATOM   4136  C  CG    . ASP B  1 224 ? 159.779 110.535 166.728 1.00 26.87 ? 224 ASP B CG    1 
ATOM   4137  O  OD1   . ASP B  1 224 ? 159.453 109.411 167.155 1.00 26.87 ? 224 ASP B OD1   1 
ATOM   4138  O  OD2   . ASP B  1 224 ? 159.086 111.168 165.905 1.00 26.87 ? 224 ASP B OD2   1 
ATOM   4139  N  N     . THR B  1 225 ? 163.003 108.975 166.733 1.00 28.00 ? 225 THR B N     1 
ATOM   4140  C  CA    . THR B  1 225 ? 163.569 107.747 166.197 1.00 28.00 ? 225 THR B CA    1 
ATOM   4141  C  C     . THR B  1 225 ? 165.002 107.531 166.642 1.00 28.00 ? 225 THR B C     1 
ATOM   4142  O  O     . THR B  1 225 ? 165.574 106.476 166.351 1.00 28.00 ? 225 THR B O     1 
ATOM   4143  C  CB    . THR B  1 225 ? 163.515 107.746 164.664 1.00 28.00 ? 225 THR B CB    1 
ATOM   4144  O  OG1   . THR B  1 225 ? 164.320 108.814 164.156 1.00 28.00 ? 225 THR B OG1   1 
ATOM   4145  C  CG2   . THR B  1 225 ? 162.094 107.927 164.186 1.00 28.00 ? 225 THR B CG2   1 
ATOM   4146  N  N     . CYS B  1 226 ? 165.585 108.512 167.324 1.00 27.90 ? 226 CYS B N     1 
ATOM   4147  C  CA    . CYS B  1 226 ? 166.962 108.491 167.805 1.00 27.90 ? 226 CYS B CA    1 
ATOM   4148  C  C     . CYS B  1 226 ? 167.974 108.453 166.672 1.00 27.90 ? 226 CYS B C     1 
ATOM   4149  O  O     . CYS B  1 226 ? 169.149 108.178 166.903 1.00 27.90 ? 226 CYS B O     1 
ATOM   4150  C  CB    . CYS B  1 226 ? 167.197 107.327 168.775 1.00 27.90 ? 226 CYS B CB    1 
ATOM   4151  S  SG    . CYS B  1 226 ? 166.221 107.466 170.276 1.00 27.90 ? 226 CYS B SG    1 
ATOM   4152  N  N     . GLY B  1 227 ? 167.544 108.734 165.441 1.00 28.23 ? 227 GLY B N     1 
ATOM   4153  C  CA    . GLY B  1 227 ? 168.506 108.870 164.360 1.00 28.23 ? 227 GLY B CA    1 
ATOM   4154  C  C     . GLY B  1 227 ? 169.463 110.021 164.591 1.00 28.23 ? 227 GLY B C     1 
ATOM   4155  O  O     . GLY B  1 227 ? 170.671 109.891 164.383 1.00 28.23 ? 227 GLY B O     1 
ATOM   4156  N  N     . THR B  1 228 ? 168.936 111.153 165.059 1.00 28.03 ? 228 THR B N     1 
ATOM   4157  C  CA    . THR B  1 228 ? 169.773 112.320 165.316 1.00 28.03 ? 228 THR B CA    1 
ATOM   4158  C  C     . THR B  1 228 ? 170.820 112.022 166.381 1.00 28.03 ? 228 THR B C     1 
ATOM   4159  O  O     . THR B  1 228 ? 172.022 112.212 166.156 1.00 28.03 ? 228 THR B O     1 
ATOM   4160  C  CB    . THR B  1 228 ? 168.894 113.497 165.735 1.00 28.03 ? 228 THR B CB    1 
ATOM   4161  O  OG1   . THR B  1 228 ? 167.774 113.596 164.848 1.00 28.03 ? 228 THR B OG1   1 
ATOM   4162  C  CG2   . THR B  1 228 ? 169.670 114.790 165.685 1.00 28.03 ? 228 THR B CG2   1 
ATOM   4163  N  N     . ILE B  1 229 ? 170.388 111.517 167.540 1.00 27.91 ? 229 ILE B N     1 
ATOM   4164  C  CA    . ILE B  1 229 ? 171.333 111.293 168.627 1.00 27.91 ? 229 ILE B CA    1 
ATOM   4165  C  C     . ILE B  1 229 ? 172.262 110.127 168.319 1.00 27.91 ? 229 ILE B C     1 
ATOM   4166  O  O     . ILE B  1 229 ? 173.432 110.156 168.694 1.00 27.91 ? 229 ILE B O     1 
ATOM   4167  C  CB    . ILE B  1 229 ? 170.609 111.093 169.973 1.00 27.91 ? 229 ILE B CB    1 
ATOM   4168  C  CG1   . ILE B  1 229 ? 169.536 110.015 169.871 1.00 27.91 ? 229 ILE B CG1   1 
ATOM   4169  C  CG2   . ILE B  1 229 ? 170.025 112.404 170.465 1.00 27.91 ? 229 ILE B CG2   1 
ATOM   4170  C  CD1   . ILE B  1 229 ? 169.200 109.383 171.197 1.00 27.91 ? 229 ILE B CD1   1 
ATOM   4171  N  N     . CYS B  1 230 ? 171.777 109.089 167.635 1.00 30.38 ? 230 CYS B N     1 
ATOM   4172  C  CA    . CYS B  1 230 ? 172.660 107.968 167.320 1.00 30.38 ? 230 CYS B CA    1 
ATOM   4173  C  C     . CYS B  1 230 ? 173.733 108.370 166.318 1.00 30.38 ? 230 CYS B C     1 
ATOM   4174  O  O     . CYS B  1 230 ? 174.912 108.041 166.497 1.00 30.38 ? 230 CYS B O     1 
ATOM   4175  C  CB    . CYS B  1 230 ? 171.853 106.782 166.800 1.00 30.38 ? 230 CYS B CB    1 
ATOM   4176  S  SG    . CYS B  1 230 ? 170.944 105.900 168.084 1.00 30.38 ? 230 CYS B SG    1 
ATOM   4177  N  N     . HIS B  1 231 ? 173.349 109.091 165.260 1.00 31.33 ? 231 HIS B N     1 
ATOM   4178  C  CA    . HIS B  1 231 ? 174.335 109.571 164.301 1.00 31.33 ? 231 HIS B CA    1 
ATOM   4179  C  C     . HIS B  1 231 ? 175.321 110.522 164.966 1.00 31.33 ? 231 HIS B C     1 
ATOM   4180  O  O     . HIS B  1 231 ? 176.532 110.455 164.716 1.00 31.33 ? 231 HIS B O     1 
ATOM   4181  C  CB    . HIS B  1 231 ? 173.634 110.253 163.130 1.00 31.33 ? 231 HIS B CB    1 
ATOM   4182  C  CG    . HIS B  1 231 ? 172.860 109.320 162.258 1.00 31.33 ? 231 HIS B CG    1 
ATOM   4183  N  ND1   . HIS B  1 231 ? 171.896 109.758 161.376 1.00 31.33 ? 231 HIS B ND1   1 
ATOM   4184  C  CD2   . HIS B  1 231 ? 172.901 107.974 162.133 1.00 31.33 ? 231 HIS B CD2   1 
ATOM   4185  C  CE1   . HIS B  1 231 ? 171.378 108.721 160.744 1.00 31.33 ? 231 HIS B CE1   1 
ATOM   4186  N  NE2   . HIS B  1 231 ? 171.970 107.627 161.185 1.00 31.33 ? 231 HIS B NE2   1 
ATOM   4187  N  N     . ALA B  1 232 ? 174.819 111.405 165.833 1.00 29.54 ? 232 ALA B N     1 
ATOM   4188  C  CA    . ALA B  1 232 ? 175.700 112.301 166.568 1.00 29.54 ? 232 ALA B CA    1 
ATOM   4189  C  C     . ALA B  1 232 ? 176.648 111.525 167.470 1.00 29.54 ? 232 ALA B C     1 
ATOM   4190  O  O     . ALA B  1 232 ? 177.804 111.911 167.636 1.00 29.54 ? 232 ALA B O     1 
ATOM   4191  C  CB    . ALA B  1 232 ? 174.871 113.293 167.382 1.00 29.54 ? 232 ALA B CB    1 
ATOM   4192  N  N     . ALA B  1 233 ? 176.175 110.429 168.065 1.00 30.29 ? 233 ALA B N     1 
ATOM   4193  C  CA    . ALA B  1 233 ? 177.023 109.629 168.940 1.00 30.29 ? 233 ALA B CA    1 
ATOM   4194  C  C     . ALA B  1 233 ? 178.135 108.944 168.159 1.00 30.29 ? 233 ALA B C     1 
ATOM   4195  O  O     . ALA B  1 233 ? 179.287 108.903 168.613 1.00 30.29 ? 233 ALA B O     1 
ATOM   4196  C  CB    . ALA B  1 233 ? 176.179 108.600 169.688 1.00 30.29 ? 233 ALA B CB    1 
ATOM   4197  N  N     . ASP B  1 234 ? 177.810 108.393 166.987 1.00 32.37 ? 234 ASP B N     1 
ATOM   4198  C  CA    . ASP B  1 234 ? 178.859 107.825 166.144 1.00 32.37 ? 234 ASP B CA    1 
ATOM   4199  C  C     . ASP B  1 234 ? 179.879 108.887 165.760 1.00 32.37 ? 234 ASP B C     1 
ATOM   4200  O  O     . ASP B  1 234 ? 181.090 108.648 165.815 1.00 32.37 ? 234 ASP B O     1 
ATOM   4201  C  CB    . ASP B  1 234 ? 178.283 107.164 164.890 1.00 32.37 ? 234 ASP B CB    1 
ATOM   4202  C  CG    . ASP B  1 234 ? 177.192 106.162 165.197 1.00 32.37 ? 234 ASP B CG    1 
ATOM   4203  O  OD1   . ASP B  1 234 ? 177.519 105.081 165.727 1.00 32.37 ? 234 ASP B OD1   1 
ATOM   4204  O  OD2   . ASP B  1 234 ? 176.025 106.411 164.834 1.00 32.37 ? 234 ASP B OD2   1 
ATOM   4205  N  N     . LYS B  1 235 ? 179.407 110.075 165.376 1.00 31.49 ? 235 LYS B N     1 
ATOM   4206  C  CA    . LYS B  1 235 ? 180.331 111.148 165.028 1.00 31.49 ? 235 LYS B CA    1 
ATOM   4207  C  C     . LYS B  1 235 ? 181.204 111.540 166.214 1.00 31.49 ? 235 LYS B C     1 
ATOM   4208  O  O     . LYS B  1 235 ? 182.409 111.764 166.060 1.00 31.49 ? 235 LYS B O     1 
ATOM   4209  C  CB    . LYS B  1 235 ? 179.556 112.356 164.508 1.00 31.49 ? 235 LYS B CB    1 
ATOM   4210  C  CG    . LYS B  1 235 ? 180.439 113.506 164.080 1.00 31.49 ? 235 LYS B CG    1 
ATOM   4211  C  CD    . LYS B  1 235 ? 181.421 113.064 163.018 1.00 31.49 ? 235 LYS B CD    1 
ATOM   4212  C  CE    . LYS B  1 235 ? 182.219 114.234 162.486 1.00 31.49 ? 235 LYS B CE    1 
ATOM   4213  N  NZ    . LYS B  1 235 ? 183.362 113.780 161.655 1.00 31.49 ? 235 LYS B NZ    1 
ATOM   4214  N  N     . LEU B  1 236 ? 180.613 111.625 167.408 1.00 30.24 ? 236 LEU B N     1 
ATOM   4215  C  CA    . LEU B  1 236 ? 181.365 112.031 168.589 1.00 30.24 ? 236 LEU B CA    1 
ATOM   4216  C  C     . LEU B  1 236 ? 182.440 111.015 168.942 1.00 30.24 ? 236 LEU B C     1 
ATOM   4217  O  O     . LEU B  1 236 ? 183.565 111.392 169.285 1.00 30.24 ? 236 LEU B O     1 
ATOM   4218  C  CB    . LEU B  1 236 ? 180.418 112.246 169.767 1.00 30.24 ? 236 LEU B CB    1 
ATOM   4219  C  CG    . LEU B  1 236 ? 179.636 113.558 169.745 1.00 30.24 ? 236 LEU B CG    1 
ATOM   4220  C  CD1   . LEU B  1 236 ? 178.622 113.604 170.867 1.00 30.24 ? 236 LEU B CD1   1 
ATOM   4221  C  CD2   . LEU B  1 236 ? 180.575 114.743 169.814 1.00 30.24 ? 236 LEU B CD2   1 
ATOM   4222  N  N     . LEU B  1 237 ? 182.114 109.722 168.880 1.00 32.64 ? 237 LEU B N     1 
ATOM   4223  C  CA    . LEU B  1 237 ? 183.144 108.717 169.123 1.00 32.64 ? 237 LEU B CA    1 
ATOM   4224  C  C     . LEU B  1 237 ? 184.225 108.761 168.056 1.00 32.64 ? 237 LEU B C     1 
ATOM   4225  O  O     . LEU B  1 237 ? 185.417 108.641 168.364 1.00 32.64 ? 237 LEU B O     1 
ATOM   4226  C  CB    . LEU B  1 237 ? 182.544 107.316 169.202 1.00 32.64 ? 237 LEU B CB    1 
ATOM   4227  C  CG    . LEU B  1 237 ? 181.859 106.905 170.497 1.00 32.64 ? 237 LEU B CG    1 
ATOM   4228  C  CD1   . LEU B  1 237 ? 181.986 105.405 170.641 1.00 32.64 ? 237 LEU B CD1   1 
ATOM   4229  C  CD2   . LEU B  1 237 ? 182.463 107.618 171.696 1.00 32.64 ? 237 LEU B CD2   1 
ATOM   4230  N  N     . SER B  1 238 ? 183.832 108.933 166.791 1.00 33.32 ? 238 SER B N     1 
ATOM   4231  C  CA    . SER B  1 238 ? 184.815 109.044 165.723 1.00 33.32 ? 238 SER B CA    1 
ATOM   4232  C  C     . SER B  1 238 ? 185.709 110.261 165.910 1.00 33.32 ? 238 SER B C     1 
ATOM   4233  O  O     . SER B  1 238 ? 186.844 110.279 165.424 1.00 33.32 ? 238 SER B O     1 
ATOM   4234  C  CB    . SER B  1 238 ? 184.106 109.107 164.371 1.00 33.32 ? 238 SER B CB    1 
ATOM   4235  O  OG    . SER B  1 238 ? 184.698 110.076 163.527 1.00 33.32 ? 238 SER B OG    1 
ATOM   4236  N  N     . ALA B  1 239 ? 185.221 111.279 166.611 1.00 32.79 ? 239 ALA B N     1 
ATOM   4237  C  CA    . ALA B  1 239 ? 185.982 112.493 166.857 1.00 32.79 ? 239 ALA B CA    1 
ATOM   4238  C  C     . ALA B  1 239 ? 186.829 112.423 168.120 1.00 32.79 ? 239 ALA B C     1 
ATOM   4239  O  O     . ALA B  1 239 ? 187.508 113.401 168.445 1.00 32.79 ? 239 ALA B O     1 
ATOM   4240  C  CB    . ALA B  1 239 ? 185.041 113.694 166.936 1.00 32.79 ? 239 ALA B CB    1 
ATOM   4241  N  N     . GLY B  1 240 ? 186.804 111.307 168.836 1.00 33.17 ? 240 GLY B N     1 
ATOM   4242  C  CA    . GLY B  1 240 ? 187.646 111.131 169.996 1.00 33.17 ? 240 GLY B CA    1 
ATOM   4243  C  C     . GLY B  1 240 ? 187.005 111.374 171.342 1.00 33.17 ? 240 GLY B C     1 
ATOM   4244  O  O     . GLY B  1 240 ? 187.732 111.513 172.329 1.00 33.17 ? 240 GLY B O     1 
ATOM   4245  N  N     . ALA B  1 241 ? 185.679 111.443 171.419 1.00 32.53 ? 241 ALA B N     1 
ATOM   4246  C  CA    . ALA B  1 241 ? 185.023 111.562 172.712 1.00 32.53 ? 241 ALA B CA    1 
ATOM   4247  C  C     . ALA B  1 241 ? 185.222 110.287 173.521 1.00 32.53 ? 241 ALA B C     1 
ATOM   4248  O  O     . ALA B  1 241 ? 185.137 109.177 172.990 1.00 32.53 ? 241 ALA B O     1 
ATOM   4249  C  CB    . ALA B  1 241 ? 183.535 111.845 172.531 1.00 32.53 ? 241 ALA B CB    1 
ATOM   4250  N  N     . THR B  1 242 ? 185.489 110.447 174.816 1.00 32.73 ? 242 THR B N     1 
ATOM   4251  C  CA    . THR B  1 242 ? 185.683 109.287 175.679 1.00 32.73 ? 242 THR B CA    1 
ATOM   4252  C  C     . THR B  1 242 ? 184.359 108.588 175.956 1.00 32.73 ? 242 THR B C     1 
ATOM   4253  O  O     . THR B  1 242 ? 184.195 107.397 175.669 1.00 32.73 ? 242 THR B O     1 
ATOM   4254  C  CB    . THR B  1 242 ? 186.356 109.702 176.989 1.00 32.73 ? 242 THR B CB    1 
ATOM   4255  O  OG1   . THR B  1 242 ? 185.624 110.776 177.586 1.00 32.73 ? 242 THR B OG1   1 
ATOM   4256  C  CG2   . THR B  1 242 ? 187.780 110.150 176.734 1.00 32.73 ? 242 THR B CG2   1 
ATOM   4257  N  N     . ARG B  1 243 ? 183.399 109.314 176.512 1.00 31.13 ? 243 ARG B N     1 
ATOM   4258  C  CA    . ARG B  1 243 ? 182.073 108.791 176.786 1.00 31.13 ? 243 ARG B CA    1 
ATOM   4259  C  C     . ARG B  1 243 ? 181.044 109.740 176.196 1.00 31.13 ? 243 ARG B C     1 
ATOM   4260  O  O     . ARG B  1 243 ? 181.292 110.940 176.063 1.00 31.13 ? 243 ARG B O     1 
ATOM   4261  C  CB    . ARG B  1 243 ? 181.846 108.603 178.293 1.00 31.13 ? 243 ARG B CB    1 
ATOM   4262  C  CG    . ARG B  1 243 ? 182.788 107.583 178.910 1.00 31.13 ? 243 ARG B CG    1 
ATOM   4263  C  CD    . ARG B  1 243 ? 182.245 106.978 180.197 1.00 31.13 ? 243 ARG B CD    1 
ATOM   4264  N  NE    . ARG B  1 243 ? 181.676 107.960 181.113 1.00 31.13 ? 243 ARG B NE    1 
ATOM   4265  C  CZ    . ARG B  1 243 ? 182.374 108.907 181.735 1.00 31.13 ? 243 ARG B CZ    1 
ATOM   4266  N  NH1   . ARG B  1 243 ? 183.685 108.999 181.563 1.00 31.13 ? 243 ARG B NH1   1 
ATOM   4267  N  NH2   . ARG B  1 243 ? 181.760 109.754 182.549 1.00 31.13 ? 243 ARG B NH2   1 
ATOM   4268  N  N     . VAL B  1 244 ? 179.894 109.192 175.817 1.00 28.41 ? 244 VAL B N     1 
ATOM   4269  C  CA    . VAL B  1 244 ? 178.829 109.970 175.198 1.00 28.41 ? 244 VAL B CA    1 
ATOM   4270  C  C     . VAL B  1 244 ? 177.547 109.743 175.984 1.00 28.41 ? 244 VAL B C     1 
ATOM   4271  O  O     . VAL B  1 244 ? 177.109 108.599 176.150 1.00 28.41 ? 244 VAL B O     1 
ATOM   4272  C  CB    . VAL B  1 244 ? 178.625 109.604 173.719 1.00 28.41 ? 244 VAL B CB    1 
ATOM   4273  C  CG1   . VAL B  1 244 ? 177.463 110.385 173.141 1.00 28.41 ? 244 VAL B CG1   1 
ATOM   4274  C  CG2   . VAL B  1 244 ? 179.888 109.879 172.929 1.00 28.41 ? 244 VAL B CG2   1 
ATOM   4275  N  N     . TYR B  1 245 ? 176.951 110.827 176.463 1.00 27.46 ? 245 TYR B N     1 
ATOM   4276  C  CA    . TYR B  1 245 ? 175.638 110.807 177.080 1.00 27.46 ? 245 TYR B CA    1 
ATOM   4277  C  C     . TYR B  1 245 ? 174.635 111.486 176.163 1.00 27.46 ? 245 TYR B C     1 
ATOM   4278  O  O     . TYR B  1 245 ? 174.986 112.354 175.361 1.00 27.46 ? 245 TYR B O     1 
ATOM   4279  C  CB    . TYR B  1 245 ? 175.639 111.521 178.432 1.00 27.46 ? 245 TYR B CB    1 
ATOM   4280  C  CG    . TYR B  1 245 ? 176.470 110.861 179.495 1.00 27.46 ? 245 TYR B CG    1 
ATOM   4281  C  CD1   . TYR B  1 245 ? 177.845 111.032 179.537 1.00 27.46 ? 245 TYR B CD1   1 
ATOM   4282  C  CD2   . TYR B  1 245 ? 175.877 110.074 180.470 1.00 27.46 ? 245 TYR B CD2   1 
ATOM   4283  C  CE1   . TYR B  1 245 ? 178.603 110.434 180.512 1.00 27.46 ? 245 TYR B CE1   1 
ATOM   4284  C  CE2   . TYR B  1 245 ? 176.630 109.473 181.449 1.00 27.46 ? 245 TYR B CE2   1 
ATOM   4285  C  CZ    . TYR B  1 245 ? 177.991 109.657 181.466 1.00 27.46 ? 245 TYR B CZ    1 
ATOM   4286  O  OH    . TYR B  1 245 ? 178.745 109.057 182.441 1.00 27.46 ? 245 TYR B OH    1 
ATOM   4287  N  N     . ALA B  1 246 ? 173.378 111.086 176.290 1.00 25.95 ? 246 ALA B N     1 
ATOM   4288  C  CA    . ALA B  1 246 ? 172.281 111.748 175.604 1.00 25.95 ? 246 ALA B CA    1 
ATOM   4289  C  C     . ALA B  1 246 ? 171.237 112.129 176.638 1.00 25.95 ? 246 ALA B C     1 
ATOM   4290  O  O     . ALA B  1 246 ? 170.759 111.272 177.387 1.00 25.95 ? 246 ALA B O     1 
ATOM   4291  C  CB    . ALA B  1 246 ? 171.668 110.852 174.526 1.00 25.95 ? 246 ALA B CB    1 
ATOM   4292  N  N     . ILE B  1 247 ? 170.894 113.409 176.688 1.00 24.53 ? 247 ILE B N     1 
ATOM   4293  C  CA    . ILE B  1 247 ? 169.863 113.908 177.585 1.00 24.53 ? 247 ILE B CA    1 
ATOM   4294  C  C     . ILE B  1 247 ? 168.803 114.600 176.751 1.00 24.53 ? 247 ILE B C     1 
ATOM   4295  O  O     . ILE B  1 247 ? 169.098 115.552 176.021 1.00 24.53 ? 247 ILE B O     1 
ATOM   4296  C  CB    . ILE B  1 247 ? 170.428 114.855 178.651 1.00 24.53 ? 247 ILE B CB    1 
ATOM   4297  C  CG1   . ILE B  1 247 ? 171.468 114.124 179.495 1.00 24.53 ? 247 ILE B CG1   1 
ATOM   4298  C  CG2   . ILE B  1 247 ? 169.309 115.381 179.524 1.00 24.53 ? 247 ILE B CG2   1 
ATOM   4299  C  CD1   . ILE B  1 247 ? 172.233 115.016 180.408 1.00 24.53 ? 247 ILE B CD1   1 
ATOM   4300  N  N     . LEU B  1 248 ? 167.572 114.122 176.864 1.00 24.90 ? 248 LEU B N     1 
ATOM   4301  C  CA    . LEU B  1 248 ? 166.426 114.678 176.172 1.00 24.90 ? 248 LEU B CA    1 
ATOM   4302  C  C     . LEU B  1 248 ? 165.384 115.047 177.213 1.00 24.90 ? 248 LEU B C     1 
ATOM   4303  O  O     . LEU B  1 248 ? 165.412 114.553 178.342 1.00 24.90 ? 248 LEU B O     1 
ATOM   4304  C  CB    . LEU B  1 248 ? 165.826 113.677 175.174 1.00 24.90 ? 248 LEU B CB    1 
ATOM   4305  C  CG    . LEU B  1 248 ? 166.700 113.046 174.083 1.00 24.90 ? 248 LEU B CG    1 
ATOM   4306  C  CD1   . LEU B  1 248 ? 167.440 114.111 173.301 1.00 24.90 ? 248 LEU B CD1   1 
ATOM   4307  C  CD2   . LEU B  1 248 ? 167.653 111.981 174.606 1.00 24.90 ? 248 LEU B CD2   1 
ATOM   4308  N  N     . THR B  1 249 ? 164.464 115.928 176.845 1.00 23.65 ? 249 THR B N     1 
ATOM   4309  C  CA    . THR B  1 249 ? 163.325 116.098 177.732 1.00 23.65 ? 249 THR B CA    1 
ATOM   4310  C  C     . THR B  1 249 ? 162.143 115.232 177.316 1.00 23.65 ? 249 THR B C     1 
ATOM   4311  O  O     . THR B  1 249 ? 161.427 114.719 178.179 1.00 23.65 ? 249 THR B O     1 
ATOM   4312  C  CB    . THR B  1 249 ? 162.922 117.575 177.833 1.00 23.65 ? 249 THR B CB    1 
ATOM   4313  O  OG1   . THR B  1 249 ? 161.616 117.682 178.412 1.00 23.65 ? 249 THR B OG1   1 
ATOM   4314  C  CG2   . THR B  1 249 ? 162.946 118.245 176.501 1.00 23.65 ? 249 THR B CG2   1 
ATOM   4315  N  N     . HIS B  1 250 ? 161.935 115.026 176.020 1.00 23.18 ? 250 HIS B N     1 
ATOM   4316  C  CA    . HIS B  1 250 ? 160.855 114.180 175.527 1.00 23.18 ? 250 HIS B CA    1 
ATOM   4317  C  C     . HIS B  1 250 ? 161.447 112.911 174.933 1.00 23.18 ? 250 HIS B C     1 
ATOM   4318  O  O     . HIS B  1 250 ? 162.072 112.950 173.869 1.00 23.18 ? 250 HIS B O     1 
ATOM   4319  C  CB    . HIS B  1 250 ? 160.007 114.918 174.494 1.00 23.18 ? 250 HIS B CB    1 
ATOM   4320  C  CG    . HIS B  1 250 ? 159.500 116.242 174.969 1.00 23.18 ? 250 HIS B CG    1 
ATOM   4321  N  ND1   . HIS B  1 250 ? 158.634 116.366 176.032 1.00 23.18 ? 250 HIS B ND1   1 
ATOM   4322  C  CD2   . HIS B  1 250 ? 159.742 117.497 174.529 1.00 23.18 ? 250 HIS B CD2   1 
ATOM   4323  C  CE1   . HIS B  1 250 ? 158.363 117.642 176.225 1.00 23.18 ? 250 HIS B CE1   1 
ATOM   4324  N  NE2   . HIS B  1 250 ? 159.021 118.349 175.326 1.00 23.18 ? 250 HIS B NE2   1 
ATOM   4325  N  N     . GLY B  1 251 ? 161.254 111.789 175.616 1.00 24.91 ? 251 GLY B N     1 
ATOM   4326  C  CA    . GLY B  1 251 ? 161.642 110.517 175.048 1.00 24.91 ? 251 GLY B CA    1 
ATOM   4327  C  C     . GLY B  1 251 ? 160.480 109.870 174.326 1.00 24.91 ? 251 GLY B C     1 
ATOM   4328  O  O     . GLY B  1 251 ? 159.665 109.178 174.938 1.00 24.91 ? 251 GLY B O     1 
ATOM   4329  N  N     . ILE B  1 252 ? 160.401 110.083 173.016 1.00 26.08 ? 252 ILE B N     1 
ATOM   4330  C  CA    . ILE B  1 252 ? 159.336 109.474 172.231 1.00 26.08 ? 252 ILE B CA    1 
ATOM   4331  C  C     . ILE B  1 252 ? 159.674 108.028 171.911 1.00 26.08 ? 252 ILE B C     1 
ATOM   4332  O  O     . ILE B  1 252 ? 158.844 107.130 172.087 1.00 26.08 ? 252 ILE B O     1 
ATOM   4333  C  CB    . ILE B  1 252 ? 159.081 110.297 170.956 1.00 26.08 ? 252 ILE B CB    1 
ATOM   4334  C  CG1   . ILE B  1 252 ? 158.752 111.744 171.323 1.00 26.08 ? 252 ILE B CG1   1 
ATOM   4335  C  CG2   . ILE B  1 252 ? 157.972 109.676 170.135 1.00 26.08 ? 252 ILE B CG2   1 
ATOM   4336  C  CD1   . ILE B  1 252 ? 158.717 112.677 170.148 1.00 26.08 ? 252 ILE B CD1   1 
ATOM   4337  N  N     . PHE B  1 253 ? 160.899 107.789 171.449 1.00 26.81 ? 253 PHE B N     1 
ATOM   4338  C  CA    . PHE B  1 253 ? 161.424 106.445 171.227 1.00 26.81 ? 253 PHE B CA    1 
ATOM   4339  C  C     . PHE B  1 253 ? 160.505 105.616 170.336 1.00 26.81 ? 253 PHE B C     1 
ATOM   4340  O  O     . PHE B  1 253 ? 160.262 104.434 170.587 1.00 26.81 ? 253 PHE B O     1 
ATOM   4341  C  CB    . PHE B  1 253 ? 161.684 105.736 172.556 1.00 26.81 ? 253 PHE B CB    1 
ATOM   4342  C  CG    . PHE B  1 253 ? 162.695 106.426 173.417 1.00 26.81 ? 253 PHE B CG    1 
ATOM   4343  C  CD1   . PHE B  1 253 ? 163.902 106.843 172.891 1.00 26.81 ? 253 PHE B CD1   1 
ATOM   4344  C  CD2   . PHE B  1 253 ? 162.440 106.660 174.755 1.00 26.81 ? 253 PHE B CD2   1 
ATOM   4345  C  CE1   . PHE B  1 253 ? 164.831 107.480 173.682 1.00 26.81 ? 253 PHE B CE1   1 
ATOM   4346  C  CE2   . PHE B  1 253 ? 163.369 107.292 175.548 1.00 26.81 ? 253 PHE B CE2   1 
ATOM   4347  C  CZ    . PHE B  1 253 ? 164.565 107.700 175.011 1.00 26.81 ? 253 PHE B CZ    1 
ATOM   4348  N  N     . SER B  1 254 ? 159.987 106.240 169.285 1.00 27.57 ? 254 SER B N     1 
ATOM   4349  C  CA    . SER B  1 254 ? 159.135 105.528 168.349 1.00 27.57 ? 254 SER B CA    1 
ATOM   4350  C  C     . SER B  1 254 ? 159.977 104.746 167.348 1.00 27.57 ? 254 SER B C     1 
ATOM   4351  O  O     . SER B  1 254 ? 161.154 105.029 167.128 1.00 27.57 ? 254 SER B O     1 
ATOM   4352  C  CB    . SER B  1 254 ? 158.207 106.495 167.615 1.00 27.57 ? 254 SER B CB    1 
ATOM   4353  O  OG    . SER B  1 254 ? 158.929 107.304 166.706 1.00 27.57 ? 254 SER B OG    1 
ATOM   4354  N  N     . GLY B  1 255 ? 159.349 103.744 166.740 1.00 29.42 ? 255 GLY B N     1 
ATOM   4355  C  CA    . GLY B  1 255 ? 159.963 102.967 165.693 1.00 29.42 ? 255 GLY B CA    1 
ATOM   4356  C  C     . GLY B  1 255 ? 161.206 102.220 166.128 1.00 29.42 ? 255 GLY B C     1 
ATOM   4357  O  O     . GLY B  1 255 ? 161.204 101.462 167.099 1.00 29.42 ? 255 GLY B O     1 
ATOM   4358  N  N     . PRO B  1 256 ? 162.304 102.428 165.400 1.00 30.50 ? 256 PRO B N     1 
ATOM   4359  C  CA    . PRO B  1 256 ? 163.540 101.686 165.660 1.00 30.50 ? 256 PRO B CA    1 
ATOM   4360  C  C     . PRO B  1 256 ? 164.421 102.276 166.750 1.00 30.50 ? 256 PRO B C     1 
ATOM   4361  O  O     . PRO B  1 256 ? 165.595 101.906 166.832 1.00 30.50 ? 256 PRO B O     1 
ATOM   4362  C  CB    . PRO B  1 256 ? 164.247 101.765 164.302 1.00 30.50 ? 256 PRO B CB    1 
ATOM   4363  C  CG    . PRO B  1 256 ? 163.869 103.121 163.803 1.00 30.50 ? 256 PRO B CG    1 
ATOM   4364  C  CD    . PRO B  1 256 ? 162.461 103.380 164.287 1.00 30.50 ? 256 PRO B CD    1 
ATOM   4365  N  N     . ALA B  1 257 ? 163.891 103.180 167.574 1.00 29.84 ? 257 ALA B N     1 
ATOM   4366  C  CA    . ALA B  1 257 ? 164.727 103.913 168.517 1.00 29.84 ? 257 ALA B CA    1 
ATOM   4367  C  C     . ALA B  1 257 ? 165.366 102.995 169.551 1.00 29.84 ? 257 ALA B C     1 
ATOM   4368  O  O     . ALA B  1 257 ? 166.536 103.174 169.902 1.00 29.84 ? 257 ALA B O     1 
ATOM   4369  C  CB    . ALA B  1 257 ? 163.902 104.996 169.207 1.00 29.84 ? 257 ALA B CB    1 
ATOM   4370  N  N     . ILE B  1 258 ? 164.611 102.025 170.067 1.00 31.45 ? 258 ILE B N     1 
ATOM   4371  C  CA    . ILE B  1 258 ? 165.139 101.178 171.134 1.00 31.45 ? 258 ILE B CA    1 
ATOM   4372  C  C     . ILE B  1 258 ? 166.291 100.323 170.625 1.00 31.45 ? 258 ILE B C     1 
ATOM   4373  O  O     . ILE B  1 258 ? 167.331 100.203 171.284 1.00 31.45 ? 258 ILE B O     1 
ATOM   4374  C  CB    . ILE B  1 258 ? 164.016 100.319 171.743 1.00 31.45 ? 258 ILE B CB    1 
ATOM   4375  C  CG1   . ILE B  1 258 ? 163.019 101.207 172.483 1.00 31.45 ? 258 ILE B CG1   1 
ATOM   4376  C  CG2   . ILE B  1 258 ? 164.592 99.282  172.683 1.00 31.45 ? 258 ILE B CG2   1 
ATOM   4377  C  CD1   . ILE B  1 258 ? 163.661 102.226 173.391 1.00 31.45 ? 258 ILE B CD1   1 
ATOM   4378  N  N     . SER B  1 259 ? 166.135 99.725  169.444 1.00 32.04 ? 259 SER B N     1 
ATOM   4379  C  CA    . SER B  1 259 ? 167.224 98.949  168.863 1.00 32.04 ? 259 SER B CA    1 
ATOM   4380  C  C     . SER B  1 259 ? 168.413 99.840  168.532 1.00 32.04 ? 259 SER B C     1 
ATOM   4381  O  O     . SER B  1 259 ? 169.567 99.431  168.693 1.00 32.04 ? 259 SER B O     1 
ATOM   4382  C  CB    . SER B  1 259 ? 166.736 98.213  167.617 1.00 32.04 ? 259 SER B CB    1 
ATOM   4383  O  OG    . SER B  1 259 ? 166.853 99.026  166.465 1.00 32.04 ? 259 SER B OG    1 
ATOM   4384  N  N     . ARG B  1 260 ? 168.150 101.061 168.066 1.00 31.32 ? 260 ARG B N     1 
ATOM   4385  C  CA    . ARG B  1 260 ? 169.227 101.998 167.770 1.00 31.32 ? 260 ARG B CA    1 
ATOM   4386  C  C     . ARG B  1 260 ? 170.032 102.328 169.021 1.00 31.32 ? 260 ARG B C     1 
ATOM   4387  O  O     . ARG B  1 260 ? 171.268 102.340 168.996 1.00 31.32 ? 260 ARG B O     1 
ATOM   4388  C  CB    . ARG B  1 260 ? 168.650 103.268 167.154 1.00 31.32 ? 260 ARG B CB    1 
ATOM   4389  C  CG    . ARG B  1 260 ? 168.805 103.370 165.658 1.00 31.32 ? 260 ARG B CG    1 
ATOM   4390  C  CD    . ARG B  1 260 ? 167.969 104.505 165.100 1.00 31.32 ? 260 ARG B CD    1 
ATOM   4391  N  NE    . ARG B  1 260 ? 167.748 104.358 163.666 1.00 31.32 ? 260 ARG B NE    1 
ATOM   4392  C  CZ    . ARG B  1 260 ? 166.955 105.144 162.948 1.00 31.32 ? 260 ARG B CZ    1 
ATOM   4393  N  NH1   . ARG B  1 260 ? 166.303 106.138 163.527 1.00 31.32 ? 260 ARG B NH1   1 
ATOM   4394  N  NH2   . ARG B  1 260 ? 166.814 104.933 161.649 1.00 31.32 ? 260 ARG B NH2   1 
ATOM   4395  N  N     . ILE B  1 261 ? 169.345 102.599 170.131 1.00 31.67 ? 261 ILE B N     1 
ATOM   4396  C  CA    . ILE B  1 261 ? 170.033 102.951 171.365 1.00 31.67 ? 261 ILE B CA    1 
ATOM   4397  C  C     . ILE B  1 261 ? 170.790 101.753 171.917 1.00 31.67 ? 261 ILE B C     1 
ATOM   4398  O  O     . ILE B  1 261 ? 171.930 101.879 172.374 1.00 31.67 ? 261 ILE B O     1 
ATOM   4399  C  CB    . ILE B  1 261 ? 169.040 103.508 172.396 1.00 31.67 ? 261 ILE B CB    1 
ATOM   4400  C  CG1   . ILE B  1 261 ? 168.475 104.844 171.928 1.00 31.67 ? 261 ILE B CG1   1 
ATOM   4401  C  CG2   . ILE B  1 261 ? 169.717 103.696 173.730 1.00 31.67 ? 261 ILE B CG2   1 
ATOM   4402  C  CD1   . ILE B  1 261 ? 167.415 105.374 172.839 1.00 31.67 ? 261 ILE B CD1   1 
ATOM   4403  N  N     . ASN B  1 262 ? 170.167 100.573 171.888 1.00 33.50 ? 262 ASN B N     1 
ATOM   4404  C  CA    . ASN B  1 262 ? 170.827 99.381  172.401 1.00 33.50 ? 262 ASN B CA    1 
ATOM   4405  C  C     . ASN B  1 262 ? 172.097 99.063  171.628 1.00 33.50 ? 262 ASN B C     1 
ATOM   4406  O  O     . ASN B  1 262 ? 173.039 98.498  172.192 1.00 33.50 ? 262 ASN B O     1 
ATOM   4407  C  CB    . ASN B  1 262 ? 169.863 98.199  172.361 1.00 33.50 ? 262 ASN B CB    1 
ATOM   4408  C  CG    . ASN B  1 262 ? 168.845 98.249  173.473 1.00 33.50 ? 262 ASN B CG    1 
ATOM   4409  O  OD1   . ASN B  1 262 ? 169.055 98.907  174.488 1.00 33.50 ? 262 ASN B OD1   1 
ATOM   4410  N  ND2   . ASN B  1 262 ? 167.730 97.558  173.289 1.00 33.50 ? 262 ASN B ND2   1 
ATOM   4411  N  N     . ASN B  1 263 ? 172.149 99.421  170.349 1.00 34.30 ? 263 ASN B N     1 
ATOM   4412  C  CA    . ASN B  1 263 ? 173.328 99.200  169.525 1.00 34.30 ? 263 ASN B CA    1 
ATOM   4413  C  C     . ASN B  1 263 ? 174.232 100.420 169.453 1.00 34.30 ? 263 ASN B C     1 
ATOM   4414  O  O     . ASN B  1 263 ? 175.244 100.383 168.748 1.00 34.30 ? 263 ASN B O     1 
ATOM   4415  C  CB    . ASN B  1 263 ? 172.913 98.776  168.114 1.00 34.30 ? 263 ASN B CB    1 
ATOM   4416  C  CG    . ASN B  1 263 ? 172.070 97.521  168.113 1.00 34.30 ? 263 ASN B CG    1 
ATOM   4417  O  OD1   . ASN B  1 263 ? 172.313 96.596  168.886 1.00 34.30 ? 263 ASN B OD1   1 
ATOM   4418  N  ND2   . ASN B  1 263 ? 171.069 97.480  167.243 1.00 34.30 ? 263 ASN B ND2   1 
ATOM   4419  N  N     . ALA B  1 264 ? 173.895 101.493 170.158 1.00 34.05 ? 264 ALA B N     1 
ATOM   4420  C  CA    . ALA B  1 264 ? 174.716 102.688 170.187 1.00 34.05 ? 264 ALA B CA    1 
ATOM   4421  C  C     . ALA B  1 264 ? 175.710 102.608 171.344 1.00 34.05 ? 264 ALA B C     1 
ATOM   4422  O  O     . ALA B  1 264 ? 175.789 101.615 172.068 1.00 34.05 ? 264 ALA B O     1 
ATOM   4423  C  CB    . ALA B  1 264 ? 173.844 103.937 170.287 1.00 34.05 ? 264 ALA B CB    1 
ATOM   4424  N  N     . CYS B  1 265 ? 176.480 103.677 171.520 1.00 35.54 ? 265 CYS B N     1 
ATOM   4425  C  CA    . CYS B  1 265 ? 177.569 103.721 172.480 1.00 35.54 ? 265 CYS B CA    1 
ATOM   4426  C  C     . CYS B  1 265 ? 177.256 104.595 173.685 1.00 35.54 ? 265 CYS B C     1 
ATOM   4427  O  O     . CYS B  1 265 ? 178.172 105.000 174.404 1.00 35.54 ? 265 CYS B O     1 
ATOM   4428  C  CB    . CYS B  1 265 ? 178.833 104.220 171.790 1.00 35.54 ? 265 CYS B CB    1 
ATOM   4429  S  SG    . CYS B  1 265 ? 178.527 105.676 170.764 1.00 35.54 ? 265 CYS B SG    1 
ATOM   4430  N  N     . PHE B  1 266 ? 175.983 104.894 173.916 1.00 29.86 ? 266 PHE B N     1 
ATOM   4431  C  CA    . PHE B  1 266 ? 175.610 105.836 174.959 1.00 29.86 ? 266 PHE B CA    1 
ATOM   4432  C  C     . PHE B  1 266 ? 175.936 105.277 176.337 1.00 29.86 ? 266 PHE B C     1 
ATOM   4433  O  O     . PHE B  1 266 ? 175.657 104.113 176.632 1.00 29.86 ? 266 PHE B O     1 
ATOM   4434  C  CB    . PHE B  1 266 ? 174.122 106.155 174.868 1.00 29.86 ? 266 PHE B CB    1 
ATOM   4435  C  CG    . PHE B  1 266 ? 173.758 106.995 173.685 1.00 29.86 ? 266 PHE B CG    1 
ATOM   4436  C  CD1   . PHE B  1 266 ? 174.223 108.289 173.571 1.00 29.86 ? 266 PHE B CD1   1 
ATOM   4437  C  CD2   . PHE B  1 266 ? 172.955 106.486 172.684 1.00 29.86 ? 266 PHE B CD2   1 
ATOM   4438  C  CE1   . PHE B  1 266 ? 173.887 109.060 172.483 1.00 29.86 ? 266 PHE B CE1   1 
ATOM   4439  C  CE2   . PHE B  1 266 ? 172.617 107.252 171.596 1.00 29.86 ? 266 PHE B CE2   1 
ATOM   4440  C  CZ    . PHE B  1 266 ? 173.084 108.538 171.494 1.00 29.86 ? 266 PHE B CZ    1 
ATOM   4441  N  N     . GLU B  1 267 ? 176.537 106.112 177.181 1.00 30.99 ? 267 GLU B N     1 
ATOM   4442  C  CA    . GLU B  1 267 ? 176.663 105.759 178.588 1.00 30.99 ? 267 GLU B CA    1 
ATOM   4443  C  C     . GLU B  1 267 ? 175.296 105.713 179.253 1.00 30.99 ? 267 GLU B C     1 
ATOM   4444  O  O     . GLU B  1 267 ? 175.015 104.817 180.056 1.00 30.99 ? 267 GLU B O     1 
ATOM   4445  C  CB    . GLU B  1 267 ? 177.580 106.750 179.298 1.00 30.99 ? 267 GLU B CB    1 
ATOM   4446  C  CG    . GLU B  1 267 ? 177.966 106.331 180.699 1.00 30.99 ? 267 GLU B CG    1 
ATOM   4447  C  CD    . GLU B  1 267 ? 178.873 105.123 180.705 1.00 30.99 ? 267 GLU B CD    1 
ATOM   4448  O  OE1   . GLU B  1 267 ? 179.747 105.034 179.819 1.00 30.99 ? 267 GLU B OE1   1 
ATOM   4449  O  OE2   . GLU B  1 267 ? 178.715 104.263 181.596 1.00 30.99 ? 267 GLU B OE2   1 
ATOM   4450  N  N     . ALA B  1 268 ? 174.435 106.669 178.920 1.00 28.61 ? 268 ALA B N     1 
ATOM   4451  C  CA    . ALA B  1 268 ? 173.070 106.705 179.417 1.00 28.61 ? 268 ALA B CA    1 
ATOM   4452  C  C     . ALA B  1 268 ? 172.250 107.594 178.498 1.00 28.61 ? 268 ALA B C     1 
ATOM   4453  O  O     . ALA B  1 268 ? 172.757 108.586 177.975 1.00 28.61 ? 268 ALA B O     1 
ATOM   4454  C  CB    . ALA B  1 268 ? 173.010 107.230 180.855 1.00 28.61 ? 268 ALA B CB    1 
ATOM   4455  N  N     . VAL B  1 269 ? 170.991 107.228 178.300 1.00 27.32 ? 269 VAL B N     1 
ATOM   4456  C  CA    . VAL B  1 269 ? 170.027 108.068 177.604 1.00 27.32 ? 269 VAL B CA    1 
ATOM   4457  C  C     . VAL B  1 269 ? 169.044 108.558 178.655 1.00 27.32 ? 269 VAL B C     1 
ATOM   4458  O  O     . VAL B  1 269 ? 168.294 107.765 179.236 1.00 27.32 ? 269 VAL B O     1 
ATOM   4459  C  CB    . VAL B  1 269 ? 169.317 107.317 176.469 1.00 27.32 ? 269 VAL B CB    1 
ATOM   4460  C  CG1   . VAL B  1 269 ? 168.243 108.192 175.850 1.00 27.32 ? 269 VAL B CG1   1 
ATOM   4461  C  CG2   . VAL B  1 269 ? 170.321 106.896 175.421 1.00 27.32 ? 269 VAL B CG2   1 
ATOM   4462  N  N     . VAL B  1 270 ? 169.049 109.858 178.910 1.00 24.95 ? 270 VAL B N     1 
ATOM   4463  C  CA    . VAL B  1 270 ? 168.283 110.451 179.997 1.00 24.95 ? 270 VAL B CA    1 
ATOM   4464  C  C     . VAL B  1 270 ? 167.130 111.238 179.402 1.00 24.95 ? 270 VAL B C     1 
ATOM   4465  O  O     . VAL B  1 270 ? 167.338 112.118 178.559 1.00 24.95 ? 270 VAL B O     1 
ATOM   4466  C  CB    . VAL B  1 270 ? 169.165 111.347 180.881 1.00 24.95 ? 270 VAL B CB    1 
ATOM   4467  C  CG1   . VAL B  1 270 ? 168.399 111.800 182.104 1.00 24.95 ? 270 VAL B CG1   1 
ATOM   4468  C  CG2   . VAL B  1 270 ? 170.418 110.607 181.272 1.00 24.95 ? 270 VAL B CG2   1 
ATOM   4469  N  N     . VAL B  1 271 ? 165.916 110.918 179.836 1.00 24.28 ? 271 VAL B N     1 
ATOM   4470  C  CA    . VAL B  1 271 ? 164.717 111.618 179.405 1.00 24.28 ? 271 VAL B CA    1 
ATOM   4471  C  C     . VAL B  1 271 ? 163.904 111.969 180.640 1.00 24.28 ? 271 VAL B C     1 
ATOM   4472  O  O     . VAL B  1 271 ? 164.074 111.388 181.711 1.00 24.28 ? 271 VAL B O     1 
ATOM   4473  C  CB    . VAL B  1 271 ? 163.871 110.784 178.418 1.00 24.28 ? 271 VAL B CB    1 
ATOM   4474  C  CG1   . VAL B  1 271 ? 164.670 110.473 177.168 1.00 24.28 ? 271 VAL B CG1   1 
ATOM   4475  C  CG2   . VAL B  1 271 ? 163.386 109.507 179.078 1.00 24.28 ? 271 VAL B CG2   1 
ATOM   4476  N  N     . THR B  1 272 ? 163.027 112.949 180.483 1.00 23.10 ? 272 THR B N     1 
ATOM   4477  C  CA    . THR B  1 272 ? 162.037 113.199 181.513 1.00 23.10 ? 272 THR B CA    1 
ATOM   4478  C  C     . THR B  1 272 ? 160.851 112.260 181.321 1.00 23.10 ? 272 THR B C     1 
ATOM   4479  O  O     . THR B  1 272 ? 160.760 111.524 180.339 1.00 23.10 ? 272 THR B O     1 
ATOM   4480  C  CB    . THR B  1 272 ? 161.582 114.656 181.489 1.00 23.10 ? 272 THR B CB    1 
ATOM   4481  O  OG1   . THR B  1 272 ? 160.649 114.849 180.422 1.00 23.10 ? 272 THR B OG1   1 
ATOM   4482  C  CG2   . THR B  1 272 ? 162.767 115.583 181.296 1.00 23.10 ? 272 THR B CG2   1 
ATOM   4483  N  N     . ASN B  1 273 ? 159.929 112.282 182.281 1.00 23.54 ? 273 ASN B N     1 
ATOM   4484  C  CA    . ASN B  1 273 ? 158.713 111.490 182.174 1.00 23.54 ? 273 ASN B CA    1 
ATOM   4485  C  C     . ASN B  1 273 ? 157.538 112.307 181.649 1.00 23.54 ? 273 ASN B C     1 
ATOM   4486  O  O     . ASN B  1 273 ? 156.393 112.070 182.042 1.00 23.54 ? 273 ASN B O     1 
ATOM   4487  C  CB    . ASN B  1 273 ? 158.369 110.835 183.513 1.00 23.54 ? 273 ASN B CB    1 
ATOM   4488  C  CG    . ASN B  1 273 ? 158.154 111.836 184.625 1.00 23.54 ? 273 ASN B CG    1 
ATOM   4489  O  OD1   . ASN B  1 273 ? 158.596 112.974 184.546 1.00 23.54 ? 273 ASN B OD1   1 
ATOM   4490  N  ND2   . ASN B  1 273 ? 157.477 111.407 185.678 1.00 23.54 ? 273 ASN B ND2   1 
ATOM   4491  N  N     . THR B  1 274 ? 157.802 113.275 180.764 1.00 23.04 ? 274 THR B N     1 
ATOM   4492  C  CA    . THR B  1 274 ? 156.717 113.899 180.012 1.00 23.04 ? 274 THR B CA    1 
ATOM   4493  C  C     . THR B  1 274 ? 155.984 112.883 179.152 1.00 23.04 ? 274 THR B C     1 
ATOM   4494  O  O     . THR B  1 274 ? 154.816 113.092 178.820 1.00 23.04 ? 274 THR B O     1 
ATOM   4495  C  CB    . THR B  1 274 ? 157.241 115.034 179.124 1.00 23.04 ? 274 THR B CB    1 
ATOM   4496  O  OG1   . THR B  1 274 ? 158.246 114.537 178.233 1.00 23.04 ? 274 THR B OG1   1 
ATOM   4497  C  CG2   . THR B  1 274 ? 157.808 116.166 179.958 1.00 23.04 ? 274 THR B CG2   1 
ATOM   4498  N  N     . ILE B  1 275 ? 156.651 111.796 178.786 1.00 24.21 ? 275 ILE B N     1 
ATOM   4499  C  CA    . ILE B  1 275 ? 156.057 110.679 178.063 1.00 24.21 ? 275 ILE B CA    1 
ATOM   4500  C  C     . ILE B  1 275 ? 156.294 109.449 178.929 1.00 24.21 ? 275 ILE B C     1 
ATOM   4501  O  O     . ILE B  1 275 ? 157.358 109.344 179.554 1.00 24.21 ? 275 ILE B O     1 
ATOM   4502  C  CB    . ILE B  1 275 ? 156.674 110.535 176.661 1.00 24.21 ? 275 ILE B CB    1 
ATOM   4503  C  CG1   . ILE B  1 275 ? 156.218 111.679 175.759 1.00 24.21 ? 275 ILE B CG1   1 
ATOM   4504  C  CG2   . ILE B  1 275 ? 156.337 109.195 176.036 1.00 24.21 ? 275 ILE B CG2   1 
ATOM   4505  C  CD1   . ILE B  1 275 ? 157.224 112.065 174.716 1.00 24.21 ? 275 ILE B CD1   1 
ATOM   4506  N  N     . PRO B  1 276 ? 155.345 108.521 179.035 1.00 26.06 ? 276 PRO B N     1 
ATOM   4507  C  CA    . PRO B  1 276 ? 155.602 107.309 179.819 1.00 26.06 ? 276 PRO B CA    1 
ATOM   4508  C  C     . PRO B  1 276 ? 156.779 106.532 179.255 1.00 26.06 ? 276 PRO B C     1 
ATOM   4509  O  O     . PRO B  1 276 ? 156.890 106.321 178.046 1.00 26.06 ? 276 PRO B O     1 
ATOM   4510  C  CB    . PRO B  1 276 ? 154.291 106.524 179.705 1.00 26.06 ? 276 PRO B CB    1 
ATOM   4511  C  CG    . PRO B  1 276 ? 153.573 107.121 178.551 1.00 26.06 ? 276 PRO B CG    1 
ATOM   4512  C  CD    . PRO B  1 276 ? 153.974 108.553 178.504 1.00 26.06 ? 276 PRO B CD    1 
ATOM   4513  N  N     . GLN B  1 277 ? 157.665 106.106 180.149 1.00 28.69 ? 277 GLN B N     1 
ATOM   4514  C  CA    . GLN B  1 277 ? 158.886 105.423 179.758 1.00 28.69 ? 277 GLN B CA    1 
ATOM   4515  C  C     . GLN B  1 277 ? 158.979 104.006 180.292 1.00 28.69 ? 277 GLN B C     1 
ATOM   4516  O  O     . GLN B  1 277 ? 159.977 103.332 180.023 1.00 28.69 ? 277 GLN B O     1 
ATOM   4517  C  CB    . GLN B  1 277 ? 160.114 106.218 180.226 1.00 28.69 ? 277 GLN B CB    1 
ATOM   4518  C  CG    . GLN B  1 277 ? 160.160 107.640 179.722 1.00 28.69 ? 277 GLN B CG    1 
ATOM   4519  C  CD    . GLN B  1 277 ? 160.203 107.723 178.213 1.00 28.69 ? 277 GLN B CD    1 
ATOM   4520  O  OE1   . GLN B  1 277 ? 160.640 106.795 177.540 1.00 28.69 ? 277 GLN B OE1   1 
ATOM   4521  N  NE2   . GLN B  1 277 ? 159.744 108.841 177.672 1.00 28.69 ? 277 GLN B NE2   1 
ATOM   4522  N  N     . GLU B  1 278 ? 157.966 103.531 181.018 1.00 34.79 ? 278 GLU B N     1 
ATOM   4523  C  CA    . GLU B  1 278 ? 158.051 102.224 181.661 1.00 34.79 ? 278 GLU B CA    1 
ATOM   4524  C  C     . GLU B  1 278 ? 158.332 101.128 180.643 1.00 34.79 ? 278 GLU B C     1 
ATOM   4525  O  O     . GLU B  1 278 ? 159.211 100.284 180.844 1.00 34.79 ? 278 GLU B O     1 
ATOM   4526  C  CB    . GLU B  1 278 ? 156.754 101.931 182.409 1.00 34.79 ? 278 GLU B CB    1 
ATOM   4527  C  CG    . GLU B  1 278 ? 156.555 102.740 183.677 1.00 34.79 ? 278 GLU B CG    1 
ATOM   4528  C  CD    . GLU B  1 278 ? 155.823 104.046 183.416 1.00 34.79 ? 278 GLU B CD    1 
ATOM   4529  O  OE1   . GLU B  1 278 ? 156.432 104.974 182.844 1.00 34.79 ? 278 GLU B OE1   1 
ATOM   4530  O  OE2   . GLU B  1 278 ? 154.630 104.140 183.775 1.00 34.79 ? 278 GLU B OE2   1 
ATOM   4531  N  N     . ASP B  1 279 ? 157.592 101.132 179.532 1.00 36.94 ? 279 ASP B N     1 
ATOM   4532  C  CA    . ASP B  1 279 ? 157.801 100.130 178.495 1.00 36.94 ? 279 ASP B CA    1 
ATOM   4533  C  C     . ASP B  1 279 ? 159.174 100.274 177.853 1.00 36.94 ? 279 ASP B C     1 
ATOM   4534  O  O     . ASP B  1 279 ? 159.841 99.275  177.569 1.00 36.94 ? 279 ASP B O     1 
ATOM   4535  C  CB    . ASP B  1 279 ? 156.698 100.233 177.443 1.00 36.94 ? 279 ASP B CB    1 
ATOM   4536  C  CG    . ASP B  1 279 ? 156.539 98.959  176.639 1.00 36.94 ? 279 ASP B CG    1 
ATOM   4537  O  OD1   . ASP B  1 279 ? 155.983 97.980  177.179 1.00 36.94 ? 279 ASP B OD1   1 
ATOM   4538  O  OD2   . ASP B  1 279 ? 156.971 98.937  175.467 1.00 36.94 ? 279 ASP B OD2   1 
ATOM   4539  N  N     . LYS B  1 280 ? 159.613 101.512 177.615 1.00 33.21 ? 280 LYS B N     1 
ATOM   4540  C  CA    . LYS B  1 280 ? 160.906 101.729 176.974 1.00 33.21 ? 280 LYS B CA    1 
ATOM   4541  C  C     . LYS B  1 280 ? 162.054 101.251 177.853 1.00 33.21 ? 280 LYS B C     1 
ATOM   4542  O  O     . LYS B  1 280 ? 163.015 100.652 177.358 1.00 33.21 ? 280 LYS B O     1 
ATOM   4543  C  CB    . LYS B  1 280 ? 161.080 103.208 176.628 1.00 33.21 ? 280 LYS B CB    1 
ATOM   4544  C  CG    . LYS B  1 280 ? 160.114 103.753 175.583 1.00 33.21 ? 280 LYS B CG    1 
ATOM   4545  C  CD    . LYS B  1 280 ? 159.693 102.692 174.586 1.00 33.21 ? 280 LYS B CD    1 
ATOM   4546  C  CE    . LYS B  1 280 ? 159.025 103.310 173.377 1.00 33.21 ? 280 LYS B CE    1 
ATOM   4547  N  NZ    . LYS B  1 280 ? 157.949 104.257 173.753 1.00 33.21 ? 280 LYS B NZ    1 
ATOM   4548  N  N     . MET B  1 281 ? 161.980 101.511 179.162 1.00 35.38 ? 281 MET B N     1 
ATOM   4549  C  CA    . MET B  1 281 ? 163.056 101.096 180.057 1.00 35.38 ? 281 MET B CA    1 
ATOM   4550  C  C     . MET B  1 281 ? 163.170 99.579  180.155 1.00 35.38 ? 281 MET B C     1 
ATOM   4551  O  O     . MET B  1 281 ? 164.252 99.063  180.450 1.00 35.38 ? 281 MET B O     1 
ATOM   4552  C  CB    . MET B  1 281 ? 162.860 101.696 181.449 1.00 35.38 ? 281 MET B CB    1 
ATOM   4553  C  CG    . MET B  1 281 ? 162.627 103.193 181.474 1.00 35.38 ? 281 MET B CG    1 
ATOM   4554  S  SD    . MET B  1 281 ? 163.486 104.041 182.811 1.00 35.38 ? 281 MET B SD    1 
ATOM   4555  C  CE    . MET B  1 281 ? 164.128 102.665 183.760 1.00 35.38 ? 281 MET B CE    1 
ATOM   4556  N  N     . LYS B  1 282 ? 162.079 98.851  179.921 1.00 37.56 ? 282 LYS B N     1 
ATOM   4557  C  CA    . LYS B  1 282 ? 162.140 97.399  180.012 1.00 37.56 ? 282 LYS B CA    1 
ATOM   4558  C  C     . LYS B  1 282 ? 162.951 96.778  178.885 1.00 37.56 ? 282 LYS B C     1 
ATOM   4559  O  O     . LYS B  1 282 ? 163.478 95.674  179.054 1.00 37.56 ? 282 LYS B O     1 
ATOM   4560  C  CB    . LYS B  1 282 ? 160.731 96.807  180.020 1.00 37.56 ? 282 LYS B CB    1 
ATOM   4561  C  CG    . LYS B  1 282 ? 160.124 96.675  181.403 1.00 37.56 ? 282 LYS B CG    1 
ATOM   4562  C  CD    . LYS B  1 282 ? 158.902 95.774  181.386 1.00 37.56 ? 282 LYS B CD    1 
ATOM   4563  C  CE    . LYS B  1 282 ? 157.803 96.339  180.503 1.00 37.56 ? 282 LYS B CE    1 
ATOM   4564  N  NZ    . LYS B  1 282 ? 156.723 96.973  181.305 1.00 37.56 ? 282 LYS B NZ    1 
ATOM   4565  N  N     . HIS B  1 283 ? 163.068 97.457  177.746 1.00 37.86 ? 283 HIS B N     1 
ATOM   4566  C  CA    . HIS B  1 283 ? 163.823 96.944  176.614 1.00 37.86 ? 283 HIS B CA    1 
ATOM   4567  C  C     . HIS B  1 283 ? 165.143 97.661  176.384 1.00 37.86 ? 283 HIS B C     1 
ATOM   4568  O  O     . HIS B  1 283 ? 165.911 97.235  175.515 1.00 37.86 ? 283 HIS B O     1 
ATOM   4569  C  CB    . HIS B  1 283 ? 162.979 97.025  175.334 1.00 37.86 ? 283 HIS B CB    1 
ATOM   4570  C  CG    . HIS B  1 283 ? 161.617 96.423  175.474 1.00 37.86 ? 283 HIS B CG    1 
ATOM   4571  N  ND1   . HIS B  1 283 ? 161.415 95.140  175.931 1.00 37.86 ? 283 HIS B ND1   1 
ATOM   4572  C  CD2   . HIS B  1 283 ? 160.389 96.926  175.211 1.00 37.86 ? 283 HIS B CD2   1 
ATOM   4573  C  CE1   . HIS B  1 283 ? 160.122 94.878  175.948 1.00 37.86 ? 283 HIS B CE1   1 
ATOM   4574  N  NE2   . HIS B  1 283 ? 159.476 95.946  175.516 1.00 37.86 ? 283 HIS B NE2   1 
ATOM   4575  N  N     . CYS B  1 284 ? 165.430 98.728  177.125 1.00 34.86 ? 284 CYS B N     1 
ATOM   4576  C  CA    . CYS B  1 284 ? 166.685 99.461  176.971 1.00 34.86 ? 284 CYS B CA    1 
ATOM   4577  C  C     . CYS B  1 284 ? 167.166 99.873  178.357 1.00 34.86 ? 284 CYS B C     1 
ATOM   4578  O  O     . CYS B  1 284 ? 166.620 100.798 178.962 1.00 34.86 ? 284 CYS B O     1 
ATOM   4579  C  CB    . CYS B  1 284 ? 166.513 100.669 176.060 1.00 34.86 ? 284 CYS B CB    1 
ATOM   4580  S  SG    . CYS B  1 284 ? 168.002 101.656 175.904 1.00 34.86 ? 284 CYS B SG    1 
ATOM   4581  N  N     . SER B  1 285 ? 168.197 99.187  178.848 1.00 33.56 ? 285 SER B N     1 
ATOM   4582  C  CA    . SER B  1 285 ? 168.749 99.498  180.160 1.00 33.56 ? 285 SER B CA    1 
ATOM   4583  C  C     . SER B  1 285 ? 169.429 100.860 180.199 1.00 33.56 ? 285 SER B C     1 
ATOM   4584  O  O     . SER B  1 285 ? 169.588 101.427 181.283 1.00 33.56 ? 285 SER B O     1 
ATOM   4585  C  CB    . SER B  1 285 ? 169.738 98.415  180.579 1.00 33.56 ? 285 SER B CB    1 
ATOM   4586  O  OG    . SER B  1 285 ? 171.026 98.678  180.056 1.00 33.56 ? 285 SER B OG    1 
ATOM   4587  N  N     . LYS B  1 286 ? 169.830 101.394 179.045 1.00 31.32 ? 286 LYS B N     1 
ATOM   4588  C  CA    . LYS B  1 286 ? 170.510 102.680 179.009 1.00 31.32 ? 286 LYS B CA    1 
ATOM   4589  C  C     . LYS B  1 286 ? 169.598 103.839 179.380 1.00 31.32 ? 286 LYS B C     1 
ATOM   4590  O  O     . LYS B  1 286 ? 170.099 104.898 179.767 1.00 31.32 ? 286 LYS B O     1 
ATOM   4591  C  CB    . LYS B  1 286 ? 171.099 102.921 177.621 1.00 31.32 ? 286 LYS B CB    1 
ATOM   4592  C  CG    . LYS B  1 286 ? 172.399 102.198 177.358 1.00 31.32 ? 286 LYS B CG    1 
ATOM   4593  C  CD    . LYS B  1 286 ? 172.592 101.983 175.870 1.00 31.32 ? 286 LYS B CD    1 
ATOM   4594  C  CE    . LYS B  1 286 ? 173.996 101.524 175.551 1.00 31.32 ? 286 LYS B CE    1 
ATOM   4595  N  NZ    . LYS B  1 286 ? 174.484 102.150 174.295 1.00 31.32 ? 286 LYS B NZ    1 
ATOM   4596  N  N     . ILE B  1 287 ? 168.286 103.674 179.271 1.00 29.91 ? 287 ILE B N     1 
ATOM   4597  C  CA    . ILE B  1 287 ? 167.364 104.776 179.508 1.00 29.91 ? 287 ILE B CA    1 
ATOM   4598  C  C     . ILE B  1 287 ? 167.214 105.008 181.004 1.00 29.91 ? 287 ILE B C     1 
ATOM   4599  O  O     . ILE B  1 287 ? 166.954 104.074 181.770 1.00 29.91 ? 287 ILE B O     1 
ATOM   4600  C  CB    . ILE B  1 287 ? 166.000 104.501 178.855 1.00 29.91 ? 287 ILE B CB    1 
ATOM   4601  C  CG1   . ILE B  1 287 ? 166.151 104.368 177.342 1.00 29.91 ? 287 ILE B CG1   1 
ATOM   4602  C  CG2   . ILE B  1 287 ? 165.032 105.619 179.181 1.00 29.91 ? 287 ILE B CG2   1 
ATOM   4603  C  CD1   . ILE B  1 287 ? 164.861 104.042 176.633 1.00 29.91 ? 287 ILE B CD1   1 
ATOM   4604  N  N     . GLN B  1 288 ? 167.384 106.257 181.419 1.00 28.90 ? 288 GLN B N     1 
ATOM   4605  C  CA    . GLN B  1 288 ? 167.075 106.705 182.765 1.00 28.90 ? 288 GLN B CA    1 
ATOM   4606  C  C     . GLN B  1 288 ? 166.107 107.875 182.680 1.00 28.90 ? 288 GLN B C     1 
ATOM   4607  O  O     . GLN B  1 288 ? 166.085 108.615 181.694 1.00 28.90 ? 288 GLN B O     1 
ATOM   4608  C  CB    . GLN B  1 288 ? 168.339 107.107 183.525 1.00 28.90 ? 288 GLN B CB    1 
ATOM   4609  C  CG    . GLN B  1 288 ? 169.319 105.969 183.697 1.00 28.90 ? 288 GLN B CG    1 
ATOM   4610  C  CD    . GLN B  1 288 ? 170.648 106.424 184.244 1.00 28.90 ? 288 GLN B CD    1 
ATOM   4611  O  OE1   . GLN B  1 288 ? 171.034 107.575 184.080 1.00 28.90 ? 288 GLN B OE1   1 
ATOM   4612  N  NE2   . GLN B  1 288 ? 171.360 105.518 184.894 1.00 28.90 ? 288 GLN B NE2   1 
ATOM   4613  N  N     . VAL B  1 289 ? 165.299 108.042 183.721 1.00 25.81 ? 289 VAL B N     1 
ATOM   4614  C  CA    . VAL B  1 289 ? 164.176 108.967 183.697 1.00 25.81 ? 289 VAL B CA    1 
ATOM   4615  C  C     . VAL B  1 289 ? 164.358 110.015 184.784 1.00 25.81 ? 289 VAL B C     1 
ATOM   4616  O  O     . VAL B  1 289 ? 164.598 109.677 185.947 1.00 25.81 ? 289 VAL B O     1 
ATOM   4617  C  CB    . VAL B  1 289 ? 162.835 108.232 183.869 1.00 25.81 ? 289 VAL B CB    1 
ATOM   4618  C  CG1   . VAL B  1 289 ? 161.720 109.219 184.153 1.00 25.81 ? 289 VAL B CG1   1 
ATOM   4619  C  CG2   . VAL B  1 289 ? 162.522 107.437 182.631 1.00 25.81 ? 289 VAL B CG2   1 
ATOM   4620  N  N     . ILE B  1 290 ? 164.248 111.282 184.399 1.00 24.51 ? 290 ILE B N     1 
ATOM   4621  C  CA    . ILE B  1 290 ? 164.145 112.381 185.347 1.00 24.51 ? 290 ILE B CA    1 
ATOM   4622  C  C     . ILE B  1 290 ? 162.667 112.661 185.573 1.00 24.51 ? 290 ILE B C     1 
ATOM   4623  O  O     . ILE B  1 290 ? 161.935 112.977 184.631 1.00 24.51 ? 290 ILE B O     1 
ATOM   4624  C  CB    . ILE B  1 290 ? 164.862 113.635 184.832 1.00 24.51 ? 290 ILE B CB    1 
ATOM   4625  C  CG1   . ILE B  1 290 ? 166.369 113.417 184.777 1.00 24.51 ? 290 ILE B CG1   1 
ATOM   4626  C  CG2   . ILE B  1 290 ? 164.526 114.833 185.707 1.00 24.51 ? 290 ILE B CG2   1 
ATOM   4627  C  CD1   . ILE B  1 290 ? 167.100 114.523 184.065 1.00 24.51 ? 290 ILE B CD1   1 
ATOM   4628  N  N     . ASP B  1 291 ? 162.224 112.548 186.817 1.00 25.21 ? 291 ASP B N     1 
ATOM   4629  C  CA    . ASP B  1 291 ? 160.841 112.860 187.138 1.00 25.21 ? 291 ASP B CA    1 
ATOM   4630  C  C     . ASP B  1 291 ? 160.654 114.371 187.106 1.00 25.21 ? 291 ASP B C     1 
ATOM   4631  O  O     . ASP B  1 291 ? 161.376 115.107 187.783 1.00 25.21 ? 291 ASP B O     1 
ATOM   4632  C  CB    . ASP B  1 291 ? 160.481 112.288 188.507 1.00 25.21 ? 291 ASP B CB    1 
ATOM   4633  C  CG    . ASP B  1 291 ? 159.036 112.535 188.885 1.00 25.21 ? 291 ASP B CG    1 
ATOM   4634  O  OD1   . ASP B  1 291 ? 158.215 112.797 187.987 1.00 25.21 ? 291 ASP B OD1   1 
ATOM   4635  O  OD2   . ASP B  1 291 ? 158.719 112.460 190.088 1.00 25.21 ? 291 ASP B OD2   1 
ATOM   4636  N  N     . ILE B  1 292 ? 159.711 114.841 186.295 1.00 23.79 ? 292 ILE B N     1 
ATOM   4637  C  CA    . ILE B  1 292 ? 159.361 116.253 186.253 1.00 23.79 ? 292 ILE B CA    1 
ATOM   4638  C  C     . ILE B  1 292 ? 157.970 116.498 186.814 1.00 23.79 ? 292 ILE B C     1 
ATOM   4639  O  O     . ILE B  1 292 ? 157.424 117.593 186.655 1.00 23.79 ? 292 ILE B O     1 
ATOM   4640  C  CB    . ILE B  1 292 ? 159.491 116.833 184.832 1.00 23.79 ? 292 ILE B CB    1 
ATOM   4641  C  CG1   . ILE B  1 292 ? 158.783 115.947 183.806 1.00 23.79 ? 292 ILE B CG1   1 
ATOM   4642  C  CG2   . ILE B  1 292 ? 160.950 117.006 184.458 1.00 23.79 ? 292 ILE B CG2   1 
ATOM   4643  C  CD1   . ILE B  1 292 ? 157.353 116.315 183.555 1.00 23.79 ? 292 ILE B CD1   1 
ATOM   4644  N  N     . SER B  1 293 ? 157.377 115.496 187.467 1.00 25.38 ? 293 SER B N     1 
ATOM   4645  C  CA    . SER B  1 293 ? 156.040 115.662 188.022 1.00 25.38 ? 293 SER B CA    1 
ATOM   4646  C  C     . SER B  1 293 ? 155.995 116.758 189.074 1.00 25.38 ? 293 SER B C     1 
ATOM   4647  O  O     . SER B  1 293 ? 154.963 117.413 189.235 1.00 25.38 ? 293 SER B O     1 
ATOM   4648  C  CB    . SER B  1 293 ? 155.546 114.345 188.617 1.00 25.38 ? 293 SER B CB    1 
ATOM   4649  O  OG    . SER B  1 293 ? 156.281 114.003 189.775 1.00 25.38 ? 293 SER B OG    1 
ATOM   4650  N  N     . MET B  1 294 ? 157.092 116.974 189.800 1.00 26.35 ? 294 MET B N     1 
ATOM   4651  C  CA    . MET B  1 294 ? 157.105 118.056 190.779 1.00 26.35 ? 294 MET B CA    1 
ATOM   4652  C  C     . MET B  1 294 ? 157.063 119.414 190.094 1.00 26.35 ? 294 MET B C     1 
ATOM   4653  O  O     . MET B  1 294 ? 156.409 120.338 190.586 1.00 26.35 ? 294 MET B O     1 
ATOM   4654  C  CB    . MET B  1 294 ? 158.322 117.934 191.701 1.00 26.35 ? 294 MET B CB    1 
ATOM   4655  C  CG    . MET B  1 294 ? 159.644 118.389 191.109 1.00 26.35 ? 294 MET B CG    1 
ATOM   4656  S  SD    . MET B  1 294 ? 160.243 117.304 189.805 1.00 26.35 ? 294 MET B SD    1 
ATOM   4657  C  CE    . MET B  1 294 ? 159.984 115.707 190.565 1.00 26.35 ? 294 MET B CE    1 
ATOM   4658  N  N     . ILE B  1 295 ? 157.719 119.545 188.942 1.00 24.26 ? 295 ILE B N     1 
ATOM   4659  C  CA    . ILE B  1 295 ? 157.678 120.802 188.202 1.00 24.26 ? 295 ILE B CA    1 
ATOM   4660  C  C     . ILE B  1 295 ? 156.259 121.088 187.722 1.00 24.26 ? 295 ILE B C     1 
ATOM   4661  O  O     . ILE B  1 295 ? 155.744 122.199 187.882 1.00 24.26 ? 295 ILE B O     1 
ATOM   4662  C  CB    . ILE B  1 295 ? 158.673 120.765 187.029 1.00 24.26 ? 295 ILE B CB    1 
ATOM   4663  C  CG1   . ILE B  1 295 ? 160.067 120.400 187.534 1.00 24.26 ? 295 ILE B CG1   1 
ATOM   4664  C  CG2   . ILE B  1 295 ? 158.691 122.094 186.298 1.00 24.26 ? 295 ILE B CG2   1 
ATOM   4665  C  CD1   . ILE B  1 295 ? 161.064 120.140 186.432 1.00 24.26 ? 295 ILE B CD1   1 
ATOM   4666  N  N     . LEU B  1 296 ? 155.606 120.083 187.138 1.00 23.00 ? 296 LEU B N     1 
ATOM   4667  C  CA    . LEU B  1 296 ? 154.240 120.267 186.658 1.00 23.00 ? 296 LEU B CA    1 
ATOM   4668  C  C     . LEU B  1 296 ? 153.279 120.535 187.809 1.00 23.00 ? 296 LEU B C     1 
ATOM   4669  O  O     . LEU B  1 296 ? 152.382 121.380 187.695 1.00 23.00 ? 296 LEU B O     1 
ATOM   4670  C  CB    . LEU B  1 296 ? 153.791 119.045 185.860 1.00 23.00 ? 296 LEU B CB    1 
ATOM   4671  C  CG    . LEU B  1 296 ? 154.422 118.861 184.482 1.00 23.00 ? 296 LEU B CG    1 
ATOM   4672  C  CD1   . LEU B  1 296 ? 153.955 117.563 183.856 1.00 23.00 ? 296 LEU B CD1   1 
ATOM   4673  C  CD2   . LEU B  1 296 ? 154.100 120.041 183.585 1.00 23.00 ? 296 LEU B CD2   1 
ATOM   4674  N  N     . ALA B  1 297 ? 153.438 119.814 188.920 1.00 23.51 ? 297 ALA B N     1 
ATOM   4675  C  CA    . ALA B  1 297 ? 152.570 120.022 190.073 1.00 23.51 ? 297 ALA B CA    1 
ATOM   4676  C  C     . ALA B  1 297 ? 152.739 121.422 190.641 1.00 23.51 ? 297 ALA B C     1 
ATOM   4677  O  O     . ALA B  1 297 ? 151.750 122.084 190.977 1.00 23.51 ? 297 ALA B O     1 
ATOM   4678  C  CB    . ALA B  1 297 ? 152.851 118.972 191.142 1.00 23.51 ? 297 ALA B CB    1 
ATOM   4679  N  N     . GLU B  1 298 ? 153.980 121.897 190.750 1.00 24.04 ? 298 GLU B N     1 
ATOM   4680  C  CA    . GLU B  1 298 ? 154.210 123.255 191.219 1.00 24.04 ? 298 GLU B CA    1 
ATOM   4681  C  C     . GLU B  1 298 ? 153.635 124.276 190.252 1.00 24.04 ? 298 GLU B C     1 
ATOM   4682  O  O     . GLU B  1 298 ? 153.082 125.295 190.677 1.00 24.04 ? 298 GLU B O     1 
ATOM   4683  C  CB    . GLU B  1 298 ? 155.702 123.493 191.436 1.00 24.04 ? 298 GLU B CB    1 
ATOM   4684  C  CG    . GLU B  1 298 ? 156.036 124.772 192.197 1.00 24.04 ? 298 GLU B CG    1 
ATOM   4685  C  CD    . GLU B  1 298 ? 155.360 124.897 193.561 1.00 24.04 ? 298 GLU B CD    1 
ATOM   4686  O  OE1   . GLU B  1 298 ? 154.785 123.914 194.069 1.00 24.04 ? 298 GLU B OE1   1 
ATOM   4687  O  OE2   . GLU B  1 298 ? 155.398 126.007 194.125 1.00 24.04 ? 298 GLU B OE2   1 
ATOM   4688  N  N     . ALA B  1 299 ? 153.752 124.027 188.947 1.00 22.55 ? 299 ALA B N     1 
ATOM   4689  C  CA    . ALA B  1 299 ? 153.173 124.945 187.975 1.00 22.55 ? 299 ALA B CA    1 
ATOM   4690  C  C     . ALA B  1 299 ? 151.660 125.017 188.120 1.00 22.55 ? 299 ALA B C     1 
ATOM   4691  O  O     . ALA B  1 299 ? 151.081 126.108 188.101 1.00 22.55 ? 299 ALA B O     1 
ATOM   4692  C  CB    . ALA B  1 299 ? 153.561 124.527 186.559 1.00 22.55 ? 299 ALA B CB    1 
ATOM   4693  N  N     . ILE B  1 300 ? 151.008 123.867 188.288 1.00 21.82 ? 300 ILE B N     1 
ATOM   4694  C  CA    . ILE B  1 300 ? 149.558 123.843 188.456 1.00 21.82 ? 300 ILE B CA    1 
ATOM   4695  C  C     . ILE B  1 300 ? 149.156 124.554 189.741 1.00 21.82 ? 300 ILE B C     1 
ATOM   4696  O  O     . ILE B  1 300 ? 148.205 125.345 189.763 1.00 21.82 ? 300 ILE B O     1 
ATOM   4697  C  CB    . ILE B  1 300 ? 149.043 122.392 188.431 1.00 21.82 ? 300 ILE B CB    1 
ATOM   4698  C  CG1   . ILE B  1 300 ? 149.142 121.818 187.018 1.00 21.82 ? 300 ILE B CG1   1 
ATOM   4699  C  CG2   . ILE B  1 300 ? 147.612 122.316 188.931 1.00 21.82 ? 300 ILE B CG2   1 
ATOM   4700  C  CD1   . ILE B  1 300 ? 149.136 120.320 186.969 1.00 21.82 ? 300 ILE B CD1   1 
ATOM   4701  N  N     . ARG B  1 301 ? 149.878 124.284 190.828 1.00 22.65 ? 301 ARG B N     1 
ATOM   4702  C  CA    . ARG B  1 301 ? 149.563 124.896 192.112 1.00 22.65 ? 301 ARG B CA    1 
ATOM   4703  C  C     . ARG B  1 301 ? 149.727 126.409 192.059 1.00 22.65 ? 301 ARG B C     1 
ATOM   4704  O  O     . ARG B  1 301 ? 148.878 127.150 192.567 1.00 22.65 ? 301 ARG B O     1 
ATOM   4705  C  CB    . ARG B  1 301 ? 150.444 124.274 193.192 1.00 22.65 ? 301 ARG B CB    1 
ATOM   4706  C  CG    . ARG B  1 301 ? 150.676 125.119 194.415 1.00 22.65 ? 301 ARG B CG    1 
ATOM   4707  C  CD    . ARG B  1 301 ? 151.496 124.341 195.419 1.00 22.65 ? 301 ARG B CD    1 
ATOM   4708  N  NE    . ARG B  1 301 ? 151.612 125.024 196.699 1.00 22.65 ? 301 ARG B NE    1 
ATOM   4709  C  CZ    . ARG B  1 301 ? 152.727 125.070 197.418 1.00 22.65 ? 301 ARG B CZ    1 
ATOM   4710  N  NH1   . ARG B  1 301 ? 153.823 124.472 196.978 1.00 22.65 ? 301 ARG B NH1   1 
ATOM   4711  N  NH2   . ARG B  1 301 ? 152.747 125.714 198.573 1.00 22.65 ? 301 ARG B NH2   1 
ATOM   4712  N  N     . ARG B  1 302 ? 150.803 126.887 191.432 1.00 24.12 ? 302 ARG B N     1 
ATOM   4713  C  CA    . ARG B  1 302 ? 151.021 128.324 191.333 1.00 24.12 ? 302 ARG B CA    1 
ATOM   4714  C  C     . ARG B  1 302 ? 150.014 128.978 190.397 1.00 24.12 ? 302 ARG B C     1 
ATOM   4715  O  O     . ARG B  1 302 ? 149.581 130.108 190.643 1.00 24.12 ? 302 ARG B O     1 
ATOM   4716  C  CB    . ARG B  1 302 ? 152.449 128.609 190.878 1.00 24.12 ? 302 ARG B CB    1 
ATOM   4717  C  CG    . ARG B  1 302 ? 153.474 128.292 191.940 1.00 24.12 ? 302 ARG B CG    1 
ATOM   4718  C  CD    . ARG B  1 302 ? 154.875 128.357 191.403 1.00 24.12 ? 302 ARG B CD    1 
ATOM   4719  N  NE    . ARG B  1 302 ? 155.852 128.110 192.455 1.00 24.12 ? 302 ARG B NE    1 
ATOM   4720  C  CZ    . ARG B  1 302 ? 156.322 129.045 193.270 1.00 24.12 ? 302 ARG B CZ    1 
ATOM   4721  N  NH1   . ARG B  1 302 ? 155.908 130.295 193.156 1.00 24.12 ? 302 ARG B NH1   1 
ATOM   4722  N  NH2   . ARG B  1 302 ? 157.207 128.725 194.201 1.00 24.12 ? 302 ARG B NH2   1 
ATOM   4723  N  N     . THR B  1 303 ? 149.636 128.293 189.318 1.00 23.08 ? 303 THR B N     1 
ATOM   4724  C  CA    . THR B  1 303 ? 148.593 128.814 188.445 1.00 23.08 ? 303 THR B CA    1 
ATOM   4725  C  C     . THR B  1 303 ? 147.282 128.966 189.202 1.00 23.08 ? 303 THR B C     1 
ATOM   4726  O  O     . THR B  1 303 ? 146.595 129.984 189.073 1.00 23.08 ? 303 THR B O     1 
ATOM   4727  C  CB    . THR B  1 303 ? 148.404 127.895 187.241 1.00 23.08 ? 303 THR B CB    1 
ATOM   4728  O  OG1   . THR B  1 303 ? 149.639 127.773 186.530 1.00 23.08 ? 303 THR B OG1   1 
ATOM   4729  C  CG2   . THR B  1 303 ? 147.342 128.446 186.311 1.00 23.08 ? 303 THR B CG2   1 
ATOM   4730  N  N     . HIS B  1 304 ? 146.930 127.962 190.002 1.00 23.19 ? 304 HIS B N     1 
ATOM   4731  C  CA    . HIS B  1 304 ? 145.706 128.035 190.789 1.00 23.19 ? 304 HIS B CA    1 
ATOM   4732  C  C     . HIS B  1 304 ? 145.778 129.142 191.832 1.00 23.19 ? 304 HIS B C     1 
ATOM   4733  O  O     . HIS B  1 304 ? 144.791 129.846 192.064 1.00 23.19 ? 304 HIS B O     1 
ATOM   4734  C  CB    . HIS B  1 304 ? 145.438 126.693 191.456 1.00 23.19 ? 304 HIS B CB    1 
ATOM   4735  C  CG    . HIS B  1 304 ? 144.243 126.701 192.352 1.00 23.19 ? 304 HIS B CG    1 
ATOM   4736  N  ND1   . HIS B  1 304 ? 142.954 126.701 191.870 1.00 23.19 ? 304 HIS B ND1   1 
ATOM   4737  C  CD2   . HIS B  1 304 ? 144.139 126.706 193.701 1.00 23.19 ? 304 HIS B CD2   1 
ATOM   4738  C  CE1   . HIS B  1 304 ? 142.107 126.706 192.883 1.00 23.19 ? 304 HIS B CE1   1 
ATOM   4739  N  NE2   . HIS B  1 304 ? 142.801 126.707 194.005 1.00 23.19 ? 304 HIS B NE2   1 
ATOM   4740  N  N     . ASN B  1 305 ? 146.932 129.314 192.467 1.00 23.68 ? 305 ASN B N     1 
ATOM   4741  C  CA    . ASN B  1 305 ? 147.088 130.297 193.527 1.00 23.68 ? 305 ASN B CA    1 
ATOM   4742  C  C     . ASN B  1 305 ? 147.422 131.690 193.008 1.00 23.68 ? 305 ASN B C     1 
ATOM   4743  O  O     . ASN B  1 305 ? 147.563 132.614 193.814 1.00 23.68 ? 305 ASN B O     1 
ATOM   4744  C  CB    . ASN B  1 305 ? 148.170 129.845 194.507 1.00 23.68 ? 305 ASN B CB    1 
ATOM   4745  C  CG    . ASN B  1 305 ? 147.758 128.631 195.299 1.00 23.68 ? 305 ASN B CG    1 
ATOM   4746  O  OD1   . ASN B  1 305 ? 146.578 128.412 195.548 1.00 23.68 ? 305 ASN B OD1   1 
ATOM   4747  N  ND2   . ASN B  1 305 ? 148.732 127.835 195.708 1.00 23.68 ? 305 ASN B ND2   1 
ATOM   4748  N  N     . GLY B  1 306 ? 147.546 131.867 191.698 1.00 24.60 ? 306 GLY B N     1 
ATOM   4749  C  CA    . GLY B  1 306 ? 147.907 133.166 191.163 1.00 24.60 ? 306 GLY B CA    1 
ATOM   4750  C  C     . GLY B  1 306 ? 149.301 133.612 191.541 1.00 24.60 ? 306 GLY B C     1 
ATOM   4751  O  O     . GLY B  1 306 ? 149.507 134.781 191.881 1.00 24.60 ? 306 GLY B O     1 
ATOM   4752  N  N     . GLU B  1 307 ? 150.264 132.699 191.494 1.00 25.71 ? 307 GLU B N     1 
ATOM   4753  C  CA    . GLU B  1 307 ? 151.652 132.993 191.801 1.00 25.71 ? 307 GLU B CA    1 
ATOM   4754  C  C     . GLU B  1 307 ? 152.524 132.759 190.574 1.00 25.71 ? 307 GLU B C     1 
ATOM   4755  O  O     . GLU B  1 307 ? 152.187 131.976 189.684 1.00 25.71 ? 307 GLU B O     1 
ATOM   4756  C  CB    . GLU B  1 307 ? 152.149 132.136 192.970 1.00 25.71 ? 307 GLU B CB    1 
ATOM   4757  C  CG    . GLU B  1 307 ? 151.114 131.936 194.061 1.00 25.71 ? 307 GLU B CG    1 
ATOM   4758  C  CD    . GLU B  1 307 ? 151.552 130.942 195.117 1.00 25.71 ? 307 GLU B CD    1 
ATOM   4759  O  OE1   . GLU B  1 307 ? 151.440 129.724 194.877 1.00 25.71 ? 307 GLU B OE1   1 
ATOM   4760  O  OE2   . GLU B  1 307 ? 152.005 131.381 196.193 1.00 25.71 ? 307 GLU B OE2   1 
ATOM   4761  N  N     . SER B  1 308 ? 153.648 133.464 190.535 1.00 26.00 ? 308 SER B N     1 
ATOM   4762  C  CA    . SER B  1 308 ? 154.574 133.350 189.416 1.00 26.00 ? 308 SER B CA    1 
ATOM   4763  C  C     . SER B  1 308 ? 155.180 131.955 189.351 1.00 26.00 ? 308 SER B C     1 
ATOM   4764  O  O     . SER B  1 308 ? 155.450 131.329 190.379 1.00 26.00 ? 308 SER B O     1 
ATOM   4765  C  CB    . SER B  1 308 ? 155.680 134.394 189.546 1.00 26.00 ? 308 SER B CB    1 
ATOM   4766  O  OG    . SER B  1 308 ? 156.472 134.452 188.374 1.00 26.00 ? 308 SER B OG    1 
ATOM   4767  N  N     . VAL B  1 309 ? 155.401 131.465 188.132 1.00 26.17 ? 309 VAL B N     1 
ATOM   4768  C  CA    . VAL B  1 309 ? 156.103 130.206 187.925 1.00 26.17 ? 309 VAL B CA    1 
ATOM   4769  C  C     . VAL B  1 309 ? 157.567 130.428 187.567 1.00 26.17 ? 309 VAL B C     1 
ATOM   4770  O  O     . VAL B  1 309 ? 158.256 129.484 187.176 1.00 26.17 ? 309 VAL B O     1 
ATOM   4771  C  CB    . VAL B  1 309 ? 155.406 129.337 186.863 1.00 26.17 ? 309 VAL B CB    1 
ATOM   4772  C  CG1   . VAL B  1 309 ? 153.937 129.158 187.200 1.00 26.17 ? 309 VAL B CG1   1 
ATOM   4773  C  CG2   . VAL B  1 309 ? 155.579 129.934 185.479 1.00 26.17 ? 309 VAL B CG2   1 
ATOM   4774  N  N     . SER B  1 310 ? 158.061 131.662 187.702 1.00 28.08 ? 310 SER B N     1 
ATOM   4775  C  CA    . SER B  1 310 ? 159.450 131.955 187.369 1.00 28.08 ? 310 SER B CA    1 
ATOM   4776  C  C     . SER B  1 310 ? 160.418 131.161 188.235 1.00 28.08 ? 310 SER B C     1 
ATOM   4777  O  O     . SER B  1 310 ? 161.534 130.858 187.801 1.00 28.08 ? 310 SER B O     1 
ATOM   4778  C  CB    . SER B  1 310 ? 159.720 133.449 187.516 1.00 28.08 ? 310 SER B CB    1 
ATOM   4779  O  OG    . SER B  1 310 ? 161.081 133.747 187.270 1.00 28.08 ? 310 SER B OG    1 
ATOM   4780  N  N     . TYR B  1 311 ? 160.007 130.817 189.456 1.00 30.46 ? 311 TYR B N     1 
ATOM   4781  C  CA    . TYR B  1 311 ? 160.852 130.021 190.338 1.00 30.46 ? 311 TYR B CA    1 
ATOM   4782  C  C     . TYR B  1 311 ? 161.207 128.678 189.713 1.00 30.46 ? 311 TYR B C     1 
ATOM   4783  O  O     . TYR B  1 311 ? 162.289 128.139 189.972 1.00 30.46 ? 311 TYR B O     1 
ATOM   4784  C  CB    . TYR B  1 311 ? 160.139 129.839 191.681 1.00 30.46 ? 311 TYR B CB    1 
ATOM   4785  C  CG    . TYR B  1 311 ? 160.582 128.652 192.507 1.00 30.46 ? 311 TYR B CG    1 
ATOM   4786  C  CD1   . TYR B  1 311 ? 161.616 128.772 193.426 1.00 30.46 ? 311 TYR B CD1   1 
ATOM   4787  C  CD2   . TYR B  1 311 ? 159.941 127.426 192.398 1.00 30.46 ? 311 TYR B CD2   1 
ATOM   4788  C  CE1   . TYR B  1 311 ? 162.015 127.697 194.191 1.00 30.46 ? 311 TYR B CE1   1 
ATOM   4789  C  CE2   . TYR B  1 311 ? 160.337 126.346 193.158 1.00 30.46 ? 311 TYR B CE2   1 
ATOM   4790  C  CZ    . TYR B  1 311 ? 161.373 126.487 194.054 1.00 30.46 ? 311 TYR B CZ    1 
ATOM   4791  O  OH    . TYR B  1 311 ? 161.769 125.413 194.817 1.00 30.46 ? 311 TYR B OH    1 
ATOM   4792  N  N     . LEU B  1 312 ? 160.319 128.131 188.879 1.00 27.92 ? 312 LEU B N     1 
ATOM   4793  C  CA    . LEU B  1 312 ? 160.546 126.832 188.262 1.00 27.92 ? 312 LEU B CA    1 
ATOM   4794  C  C     . LEU B  1 312 ? 161.645 126.852 187.210 1.00 27.92 ? 312 LEU B C     1 
ATOM   4795  O  O     . LEU B  1 312 ? 162.100 125.781 186.800 1.00 27.92 ? 312 LEU B O     1 
ATOM   4796  C  CB    . LEU B  1 312 ? 159.250 126.321 187.636 1.00 27.92 ? 312 LEU B CB    1 
ATOM   4797  C  CG    . LEU B  1 312 ? 158.140 125.958 188.617 1.00 27.92 ? 312 LEU B CG    1 
ATOM   4798  C  CD1   . LEU B  1 312 ? 156.860 125.623 187.876 1.00 27.92 ? 312 LEU B CD1   1 
ATOM   4799  C  CD2   . LEU B  1 312 ? 158.578 124.799 189.489 1.00 27.92 ? 312 LEU B CD2   1 
ATOM   4800  N  N     . PHE B  1 313 ? 162.075 128.026 186.763 1.00 26.34 ? 313 PHE B N     1 
ATOM   4801  C  CA    . PHE B  1 313 ? 163.104 128.133 185.737 1.00 26.34 ? 313 PHE B CA    1 
ATOM   4802  C  C     . PHE B  1 313 ? 164.506 128.241 186.312 1.00 26.34 ? 313 PHE B C     1 
ATOM   4803  O  O     . PHE B  1 313 ? 165.471 128.304 185.546 1.00 26.34 ? 313 PHE B O     1 
ATOM   4804  C  CB    . PHE B  1 313 ? 162.808 129.330 184.828 1.00 26.34 ? 313 PHE B CB    1 
ATOM   4805  C  CG    . PHE B  1 313 ? 161.623 129.114 183.941 1.00 26.34 ? 313 PHE B CG    1 
ATOM   4806  C  CD1   . PHE B  1 313 ? 161.764 128.487 182.718 1.00 26.34 ? 313 PHE B CD1   1 
ATOM   4807  C  CD2   . PHE B  1 313 ? 160.360 129.501 184.346 1.00 26.34 ? 313 PHE B CD2   1 
ATOM   4808  C  CE1   . PHE B  1 313 ? 160.679 128.271 181.909 1.00 26.34 ? 313 PHE B CE1   1 
ATOM   4809  C  CE2   . PHE B  1 313 ? 159.269 129.287 183.539 1.00 26.34 ? 313 PHE B CE2   1 
ATOM   4810  C  CZ    . PHE B  1 313 ? 159.431 128.667 182.318 1.00 26.34 ? 313 PHE B CZ    1 
ATOM   4811  N  N     . SER B  1 314 ? 164.642 128.254 187.635 1.00 31.72 ? 314 SER B N     1 
ATOM   4812  C  CA    . SER B  1 314 ? 165.939 128.274 188.286 1.00 31.72 ? 314 SER B CA    1 
ATOM   4813  C  C     . SER B  1 314 ? 166.131 127.162 189.299 1.00 31.72 ? 314 SER B C     1 
ATOM   4814  O  O     . SER B  1 314 ? 167.273 126.909 189.700 1.00 31.72 ? 314 SER B O     1 
ATOM   4815  C  CB    . SER B  1 314 ? 166.165 129.621 188.991 1.00 31.72 ? 314 SER B CB    1 
ATOM   4816  O  OG    . SER B  1 314 ? 165.606 130.687 188.247 1.00 31.72 ? 314 SER B OG    1 
ATOM   4817  N  N     . HIS B  1 315 ? 165.064 126.492 189.724 1.00 34.10 ? 315 HIS B N     1 
ATOM   4818  C  CA    . HIS B  1 315 ? 165.141 125.495 190.778 1.00 34.10 ? 315 HIS B CA    1 
ATOM   4819  C  C     . HIS B  1 315 ? 164.263 124.307 190.428 1.00 34.10 ? 315 HIS B C     1 
ATOM   4820  O  O     . HIS B  1 315 ? 163.267 124.438 189.712 1.00 34.10 ? 315 HIS B O     1 
ATOM   4821  C  CB    . HIS B  1 315 ? 164.707 126.077 192.130 1.00 34.10 ? 315 HIS B CB    1 
ATOM   4822  C  CG    . HIS B  1 315 ? 165.457 127.312 192.522 1.00 34.10 ? 315 HIS B CG    1 
ATOM   4823  N  ND1   . HIS B  1 315 ? 164.838 128.530 192.699 1.00 34.10 ? 315 HIS B ND1   1 
ATOM   4824  C  CD2   . HIS B  1 315 ? 166.771 127.516 192.769 1.00 34.10 ? 315 HIS B CD2   1 
ATOM   4825  C  CE1   . HIS B  1 315 ? 165.741 129.433 193.041 1.00 34.10 ? 315 HIS B CE1   1 
ATOM   4826  N  NE2   . HIS B  1 315 ? 166.920 128.844 193.090 1.00 34.10 ? 315 HIS B NE2   1 
ATOM   4827  N  N     . VAL B  1 316 ? 164.643 123.142 190.942 1.00 33.96 ? 316 VAL B N     1 
ATOM   4828  C  CA    . VAL B  1 316 ? 163.827 121.934 190.857 1.00 33.96 ? 316 VAL B CA    1 
ATOM   4829  C  C     . VAL B  1 316 ? 163.177 121.726 192.220 1.00 33.96 ? 316 VAL B C     1 
ATOM   4830  O  O     . VAL B  1 316 ? 163.889 121.449 193.199 1.00 33.96 ? 316 VAL B O     1 
ATOM   4831  C  CB    . VAL B  1 316 ? 164.661 120.713 190.450 1.00 33.96 ? 316 VAL B CB    1 
ATOM   4832  C  CG1   . VAL B  1 316 ? 163.750 119.547 190.109 1.00 33.96 ? 316 VAL B CG1   1 
ATOM   4833  C  CG2   . VAL B  1 316 ? 165.556 121.053 189.279 1.00 33.96 ? 316 VAL B CG2   1 
ATOM   4834  N  N     . PRO B  1 317 ? 161.849 121.854 192.341 1.00 33.34 ? 317 PRO B N     1 
ATOM   4835  C  CA    . PRO B  1 317 ? 161.152 121.720 193.625 1.00 33.34 ? 317 PRO B CA    1 
ATOM   4836  C  C     . PRO B  1 317 ? 161.202 120.305 194.195 1.00 33.34 ? 317 PRO B C     1 
ATOM   4837  O  O     . PRO B  1 317 ? 161.825 119.425 193.603 1.00 33.34 ? 317 PRO B O     1 
ATOM   4838  C  CB    . PRO B  1 317 ? 159.710 122.117 193.291 1.00 33.34 ? 317 PRO B CB    1 
ATOM   4839  C  CG    . PRO B  1 317 ? 159.588 121.958 191.823 1.00 33.34 ? 317 PRO B CG    1 
ATOM   4840  C  CD    . PRO B  1 317 ? 160.937 122.215 191.244 1.00 33.34 ? 317 PRO B CD    1 
ATOM   4841  N  N     . PRO C  1 2   ? 139.893 141.026 138.858 1.00 25.22 ? 2   PRO C N     1 
ATOM   4842  C  CA    . PRO C  1 2   ? 140.661 141.932 139.719 1.00 25.22 ? 2   PRO C CA    1 
ATOM   4843  C  C     . PRO C  1 2   ? 142.032 142.259 139.150 1.00 25.22 ? 2   PRO C C     1 
ATOM   4844  O  O     . PRO C  1 2   ? 142.653 141.413 138.515 1.00 25.22 ? 2   PRO C O     1 
ATOM   4845  C  CB    . PRO C  1 2   ? 140.786 141.155 141.035 1.00 25.22 ? 2   PRO C CB    1 
ATOM   4846  C  CG    . PRO C  1 2   ? 140.355 139.765 140.729 1.00 25.22 ? 2   PRO C CG    1 
ATOM   4847  C  CD    . PRO C  1 2   ? 139.401 139.858 139.597 1.00 25.22 ? 2   PRO C CD    1 
ATOM   4848  N  N     . ASN C  1 3   ? 142.492 143.483 139.374 1.00 24.43 ? 3   ASN C N     1 
ATOM   4849  C  CA    . ASN C  1 3   ? 143.787 143.937 138.900 1.00 24.43 ? 3   ASN C CA    1 
ATOM   4850  C  C     . ASN C  1 3   ? 144.715 144.190 140.078 1.00 24.43 ? 3   ASN C C     1 
ATOM   4851  O  O     . ASN C  1 3   ? 144.267 144.497 141.184 1.00 24.43 ? 3   ASN C O     1 
ATOM   4852  C  CB    . ASN C  1 3   ? 143.655 145.215 138.071 1.00 24.43 ? 3   ASN C CB    1 
ATOM   4853  C  CG    . ASN C  1 3   ? 142.572 145.119 137.021 1.00 24.43 ? 3   ASN C CG    1 
ATOM   4854  O  OD1   . ASN C  1 3   ? 141.581 145.841 137.070 1.00 24.43 ? 3   ASN C OD1   1 
ATOM   4855  N  ND2   . ASN C  1 3   ? 142.759 144.227 136.060 1.00 24.43 ? 3   ASN C ND2   1 
ATOM   4856  N  N     . ILE C  1 4   ? 146.017 144.065 139.829 1.00 23.84 ? 4   ILE C N     1 
ATOM   4857  C  CA    . ILE C  1 4   ? 147.001 144.380 140.854 1.00 23.84 ? 4   ILE C CA    1 
ATOM   4858  C  C     . ILE C  1 4   ? 147.003 145.880 141.104 1.00 23.84 ? 4   ILE C C     1 
ATOM   4859  O  O     . ILE C  1 4   ? 147.174 146.681 140.178 1.00 23.84 ? 4   ILE C O     1 
ATOM   4860  C  CB    . ILE C  1 4   ? 148.399 143.902 140.440 1.00 23.84 ? 4   ILE C CB    1 
ATOM   4861  C  CG1   . ILE C  1 4   ? 148.404 142.401 140.189 1.00 23.84 ? 4   ILE C CG1   1 
ATOM   4862  C  CG2   . ILE C  1 4   ? 149.415 144.254 141.513 1.00 23.84 ? 4   ILE C CG2   1 
ATOM   4863  C  CD1   . ILE C  1 4   ? 149.752 141.859 139.793 1.00 23.84 ? 4   ILE C CD1   1 
ATOM   4864  N  N     . LYS C  1 5   ? 146.814 146.267 142.359 1.00 23.81 ? 5   LYS C N     1 
ATOM   4865  C  CA    . LYS C  1 5   ? 147.000 147.640 142.804 1.00 23.81 ? 5   LYS C CA    1 
ATOM   4866  C  C     . LYS C  1 5   ? 148.108 147.640 143.843 1.00 23.81 ? 5   LYS C C     1 
ATOM   4867  O  O     . LYS C  1 5   ? 147.986 146.983 144.881 1.00 23.81 ? 5   LYS C O     1 
ATOM   4868  C  CB    . LYS C  1 5   ? 145.709 148.218 143.382 1.00 23.81 ? 5   LYS C CB    1 
ATOM   4869  C  CG    . LYS C  1 5   ? 144.621 148.451 142.355 1.00 23.81 ? 5   LYS C CG    1 
ATOM   4870  C  CD    . LYS C  1 5   ? 144.961 149.630 141.471 1.00 23.81 ? 5   LYS C CD    1 
ATOM   4871  C  CE    . LYS C  1 5   ? 143.777 150.048 140.624 1.00 23.81 ? 5   LYS C CE    1 
ATOM   4872  N  NZ    . LYS C  1 5   ? 144.111 151.211 139.759 1.00 23.81 ? 5   LYS C NZ    1 
ATOM   4873  N  N     . ILE C  1 6   ? 149.186 148.362 143.564 1.00 23.49 ? 6   ILE C N     1 
ATOM   4874  C  CA    . ILE C  1 6   ? 150.332 148.439 144.459 1.00 23.49 ? 6   ILE C CA    1 
ATOM   4875  C  C     . ILE C  1 6   ? 150.290 149.796 145.142 1.00 23.49 ? 6   ILE C C     1 
ATOM   4876  O  O     . ILE C  1 6   ? 150.337 150.835 144.476 1.00 23.49 ? 6   ILE C O     1 
ATOM   4877  C  CB    . ILE C  1 6   ? 151.658 148.248 143.707 1.00 23.49 ? 6   ILE C CB    1 
ATOM   4878  C  CG1   . ILE C  1 6   ? 151.712 146.883 143.033 1.00 23.49 ? 6   ILE C CG1   1 
ATOM   4879  C  CG2   . ILE C  1 6   ? 152.816 148.334 144.679 1.00 23.49 ? 6   ILE C CG2   1 
ATOM   4880  C  CD1   . ILE C  1 6   ? 151.834 145.740 143.984 1.00 23.49 ? 6   ILE C CD1   1 
ATOM   4881  N  N     . PHE C  1 7   ? 150.201 149.791 146.466 1.00 23.19 ? 7   PHE C N     1 
ATOM   4882  C  CA    . PHE C  1 7   ? 150.206 151.013 147.254 1.00 23.19 ? 7   PHE C CA    1 
ATOM   4883  C  C     . PHE C  1 7   ? 151.436 151.033 148.146 1.00 23.19 ? 7   PHE C C     1 
ATOM   4884  O  O     . PHE C  1 7   ? 151.818 150.008 148.716 1.00 23.19 ? 7   PHE C O     1 
ATOM   4885  C  CB    . PHE C  1 7   ? 148.943 151.140 148.106 1.00 23.19 ? 7   PHE C CB    1 
ATOM   4886  C  CG    . PHE C  1 7   ? 147.705 151.417 147.314 1.00 23.19 ? 7   PHE C CG    1 
ATOM   4887  C  CD1   . PHE C  1 7   ? 147.422 152.693 146.872 1.00 23.19 ? 7   PHE C CD1   1 
ATOM   4888  C  CD2   . PHE C  1 7   ? 146.825 150.404 147.008 1.00 23.19 ? 7   PHE C CD2   1 
ATOM   4889  C  CE1   . PHE C  1 7   ? 146.286 152.953 146.146 1.00 23.19 ? 7   PHE C CE1   1 
ATOM   4890  C  CE2   . PHE C  1 7   ? 145.687 150.658 146.281 1.00 23.19 ? 7   PHE C CE2   1 
ATOM   4891  C  CZ    . PHE C  1 7   ? 145.420 151.935 145.849 1.00 23.19 ? 7   PHE C CZ    1 
ATOM   4892  N  N     . SER C  1 8   ? 152.054 152.199 148.254 1.00 24.50 ? 8   SER C N     1 
ATOM   4893  C  CA    . SER C  1 8   ? 153.243 152.376 149.070 1.00 24.50 ? 8   SER C CA    1 
ATOM   4894  C  C     . SER C  1 8   ? 152.899 153.125 150.346 1.00 24.50 ? 8   SER C C     1 
ATOM   4895  O  O     . SER C  1 8   ? 152.191 154.136 150.306 1.00 24.50 ? 8   SER C O     1 
ATOM   4896  C  CB    . SER C  1 8   ? 154.318 153.138 148.303 1.00 24.50 ? 8   SER C CB    1 
ATOM   4897  O  OG    . SER C  1 8   ? 155.500 153.229 149.073 1.00 24.50 ? 8   SER C OG    1 
ATOM   4898  N  N     . GLY C  1 9   ? 153.394 152.627 151.471 1.00 25.08 ? 9   GLY C N     1 
ATOM   4899  C  CA    . GLY C  1 9   ? 153.453 153.416 152.678 1.00 25.08 ? 9   GLY C CA    1 
ATOM   4900  C  C     . GLY C  1 9   ? 154.641 154.357 152.647 1.00 25.08 ? 9   GLY C C     1 
ATOM   4901  O  O     . GLY C  1 9   ? 155.384 154.450 151.671 1.00 25.08 ? 9   GLY C O     1 
ATOM   4902  N  N     . SER C  1 10  ? 154.823 155.075 153.754 1.00 26.22 ? 10  SER C N     1 
ATOM   4903  C  CA    . SER C  1 10  ? 155.907 156.047 153.830 1.00 26.22 ? 10  SER C CA    1 
ATOM   4904  C  C     . SER C  1 10  ? 157.261 155.403 154.096 1.00 26.22 ? 10  SER C C     1 
ATOM   4905  O  O     . SER C  1 10  ? 158.287 156.076 153.955 1.00 26.22 ? 10  SER C O     1 
ATOM   4906  C  CB    . SER C  1 10  ? 155.609 157.073 154.920 1.00 26.22 ? 10  SER C CB    1 
ATOM   4907  O  OG    . SER C  1 10  ? 154.355 157.688 154.707 1.00 26.22 ? 10  SER C OG    1 
ATOM   4908  N  N     . SER C  1 11  ? 157.291 154.125 154.472 1.00 25.46 ? 11  SER C N     1 
ATOM   4909  C  CA    . SER C  1 11  ? 158.532 153.527 154.955 1.00 25.46 ? 11  SER C CA    1 
ATOM   4910  C  C     . SER C  1 11  ? 159.552 153.360 153.836 1.00 25.46 ? 11  SER C C     1 
ATOM   4911  O  O     . SER C  1 11  ? 160.657 153.910 153.904 1.00 25.46 ? 11  SER C O     1 
ATOM   4912  C  CB    . SER C  1 11  ? 158.239 152.183 155.619 1.00 25.46 ? 11  SER C CB    1 
ATOM   4913  O  OG    . SER C  1 11  ? 157.862 151.212 154.665 1.00 25.46 ? 11  SER C OG    1 
ATOM   4914  N  N     . HIS C  1 12  ? 159.212 152.589 152.802 1.00 25.55 ? 12  HIS C N     1 
ATOM   4915  C  CA    . HIS C  1 12  ? 160.160 152.246 151.738 1.00 25.55 ? 12  HIS C CA    1 
ATOM   4916  C  C     . HIS C  1 12  ? 159.481 152.481 150.389 1.00 25.55 ? 12  HIS C C     1 
ATOM   4917  O  O     . HIS C  1 12  ? 159.004 151.552 149.736 1.00 25.55 ? 12  HIS C O     1 
ATOM   4918  C  CB    . HIS C  1 12  ? 160.638 150.806 151.901 1.00 25.55 ? 12  HIS C CB    1 
ATOM   4919  C  CG    . HIS C  1 12  ? 161.967 150.525 151.277 1.00 25.55 ? 12  HIS C CG    1 
ATOM   4920  N  ND1   . HIS C  1 12  ? 162.708 151.487 150.626 1.00 25.55 ? 12  HIS C ND1   1 
ATOM   4921  C  CD2   . HIS C  1 12  ? 162.705 149.393 151.237 1.00 25.55 ? 12  HIS C CD2   1 
ATOM   4922  C  CE1   . HIS C  1 12  ? 163.830 150.950 150.186 1.00 25.55 ? 12  HIS C CE1   1 
ATOM   4923  N  NE2   . HIS C  1 12  ? 163.857 149.681 150.548 1.00 25.55 ? 12  HIS C NE2   1 
ATOM   4924  N  N     . GLN C  1 13  ? 159.476 153.738 149.946 1.00 28.19 ? 13  GLN C N     1 
ATOM   4925  C  CA    . GLN C  1 13  ? 158.786 154.060 148.706 1.00 28.19 ? 13  GLN C CA    1 
ATOM   4926  C  C     . GLN C  1 13  ? 159.637 153.758 147.481 1.00 28.19 ? 13  GLN C C     1 
ATOM   4927  O  O     . GLN C  1 13  ? 159.089 153.494 146.407 1.00 28.19 ? 13  GLN C O     1 
ATOM   4928  C  CB    . GLN C  1 13  ? 158.351 155.523 148.694 1.00 28.19 ? 13  GLN C CB    1 
ATOM   4929  C  CG    . GLN C  1 13  ? 156.990 155.718 148.044 1.00 28.19 ? 13  GLN C CG    1 
ATOM   4930  C  CD    . GLN C  1 13  ? 156.881 156.984 147.233 1.00 28.19 ? 13  GLN C CD    1 
ATOM   4931  O  OE1   . GLN C  1 13  ? 157.805 157.794 147.195 1.00 28.19 ? 13  GLN C OE1   1 
ATOM   4932  N  NE2   . GLN C  1 13  ? 155.745 157.165 146.573 1.00 28.19 ? 13  GLN C NE2   1 
ATOM   4933  N  N     . ASP C  1 14  ? 160.965 153.793 147.615 1.00 28.40 ? 14  ASP C N     1 
ATOM   4934  C  CA    . ASP C  1 14  ? 161.830 153.399 146.509 1.00 28.40 ? 14  ASP C CA    1 
ATOM   4935  C  C     . ASP C  1 14  ? 161.639 151.925 146.164 1.00 28.40 ? 14  ASP C C     1 
ATOM   4936  O  O     . ASP C  1 14  ? 161.580 151.555 144.985 1.00 28.40 ? 14  ASP C O     1 
ATOM   4937  C  CB    . ASP C  1 14  ? 163.289 153.688 146.859 1.00 28.40 ? 14  ASP C CB    1 
ATOM   4938  C  CG    . ASP C  1 14  ? 164.234 153.380 145.721 1.00 28.40 ? 14  ASP C CG    1 
ATOM   4939  O  OD1   . ASP C  1 14  ? 163.782 153.343 144.557 1.00 28.40 ? 14  ASP C OD1   1 
ATOM   4940  O  OD2   . ASP C  1 14  ? 165.440 153.193 145.984 1.00 28.40 ? 14  ASP C OD2   1 
ATOM   4941  N  N     . LEU C  1 15  ? 161.544 151.067 147.183 1.00 25.48 ? 15  LEU C N     1 
ATOM   4942  C  CA    . LEU C  1 15  ? 161.285 149.653 146.932 1.00 25.48 ? 15  LEU C CA    1 
ATOM   4943  C  C     . LEU C  1 15  ? 159.918 149.446 146.293 1.00 25.48 ? 15  LEU C C     1 
ATOM   4944  O  O     . LEU C  1 15  ? 159.762 148.604 145.404 1.00 25.48 ? 15  LEU C O     1 
ATOM   4945  C  CB    . LEU C  1 15  ? 161.387 148.858 148.229 1.00 25.48 ? 15  LEU C CB    1 
ATOM   4946  C  CG    . LEU C  1 15  ? 161.150 147.354 148.106 1.00 25.48 ? 15  LEU C CG    1 
ATOM   4947  C  CD1   . LEU C  1 15  ? 162.247 146.714 147.283 1.00 25.48 ? 15  LEU C CD1   1 
ATOM   4948  C  CD2   . LEU C  1 15  ? 161.068 146.713 149.473 1.00 25.48 ? 15  LEU C CD2   1 
ATOM   4949  N  N     . SER C  1 16  ? 158.912 150.191 146.752 1.00 25.97 ? 16  SER C N     1 
ATOM   4950  C  CA    . SER C  1 16  ? 157.592 150.100 146.142 1.00 25.97 ? 16  SER C CA    1 
ATOM   4951  C  C     . SER C  1 16  ? 157.643 150.504 144.679 1.00 25.97 ? 16  SER C C     1 
ATOM   4952  O  O     . SER C  1 16  ? 157.013 149.869 143.828 1.00 25.97 ? 16  SER C O     1 
ATOM   4953  C  CB    . SER C  1 16  ? 156.607 150.981 146.900 1.00 25.97 ? 16  SER C CB    1 
ATOM   4954  O  OG    . SER C  1 16  ? 156.444 150.543 148.231 1.00 25.97 ? 16  SER C OG    1 
ATOM   4955  N  N     . GLN C  1 17  ? 158.391 151.564 144.370 1.00 26.94 ? 17  GLN C N     1 
ATOM   4956  C  CA    . GLN C  1 17  ? 158.544 151.986 142.986 1.00 26.94 ? 17  GLN C CA    1 
ATOM   4957  C  C     . GLN C  1 17  ? 159.225 150.911 142.153 1.00 26.94 ? 17  GLN C C     1 
ATOM   4958  O  O     . GLN C  1 17  ? 158.810 150.644 141.023 1.00 26.94 ? 17  GLN C O     1 
ATOM   4959  C  CB    . GLN C  1 17  ? 159.330 153.292 142.922 1.00 26.94 ? 17  GLN C CB    1 
ATOM   4960  C  CG    . GLN C  1 17  ? 159.369 153.903 141.542 1.00 26.94 ? 17  GLN C CG    1 
ATOM   4961  C  CD    . GLN C  1 17  ? 157.989 154.108 140.968 1.00 26.94 ? 17  GLN C CD    1 
ATOM   4962  O  OE1   . GLN C  1 17  ? 157.150 154.773 141.569 1.00 26.94 ? 17  GLN C OE1   1 
ATOM   4963  N  NE2   . GLN C  1 17  ? 157.740 153.529 139.805 1.00 26.94 ? 17  GLN C NE2   1 
ATOM   4964  N  N     . LYS C  1 18  ? 160.274 150.288 142.693 1.00 26.27 ? 18  LYS C N     1 
ATOM   4965  C  CA    . LYS C  1 18  ? 160.952 149.225 141.956 1.00 26.27 ? 18  LYS C CA    1 
ATOM   4966  C  C     . LYS C  1 18  ? 160.019 148.050 141.698 1.00 26.27 ? 18  LYS C C     1 
ATOM   4967  O  O     . LYS C  1 18  ? 160.007 147.485 140.598 1.00 26.27 ? 18  LYS C O     1 
ATOM   4968  C  CB    . LYS C  1 18  ? 162.191 148.764 142.717 1.00 26.27 ? 18  LYS C CB    1 
ATOM   4969  C  CG    . LYS C  1 18  ? 163.297 149.786 142.784 1.00 26.27 ? 18  LYS C CG    1 
ATOM   4970  C  CD    . LYS C  1 18  ? 164.290 149.432 143.868 1.00 26.27 ? 18  LYS C CD    1 
ATOM   4971  C  CE    . LYS C  1 18  ? 165.703 149.426 143.334 1.00 26.27 ? 18  LYS C CE    1 
ATOM   4972  N  NZ    . LYS C  1 18  ? 166.331 150.764 143.449 1.00 26.27 ? 18  LYS C NZ    1 
ATOM   4973  N  N     . ILE C  1 19  ? 159.222 147.676 142.700 1.00 25.34 ? 19  ILE C N     1 
ATOM   4974  C  CA    . ILE C  1 19  ? 158.266 146.584 142.532 1.00 25.34 ? 19  ILE C CA    1 
ATOM   4975  C  C     . ILE C  1 19  ? 157.247 146.935 141.455 1.00 25.34 ? 19  ILE C C     1 
ATOM   4976  O  O     . ILE C  1 19  ? 156.930 146.117 140.585 1.00 25.34 ? 19  ILE C O     1 
ATOM   4977  C  CB    . ILE C  1 19  ? 157.585 146.259 143.872 1.00 25.34 ? 19  ILE C CB    1 
ATOM   4978  C  CG1   . ILE C  1 19  ? 158.559 145.544 144.808 1.00 25.34 ? 19  ILE C CG1   1 
ATOM   4979  C  CG2   . ILE C  1 19  ? 156.341 145.419 143.655 1.00 25.34 ? 19  ILE C CG2   1 
ATOM   4980  C  CD1   . ILE C  1 19  ? 158.199 145.665 146.263 1.00 25.34 ? 19  ILE C CD1   1 
ATOM   4981  N  N     . ALA C  1 20  ? 156.728 148.162 141.496 1.00 26.57 ? 20  ALA C N     1 
ATOM   4982  C  CA    . ALA C  1 20  ? 155.736 148.582 140.510 1.00 26.57 ? 20  ALA C CA    1 
ATOM   4983  C  C     . ALA C  1 20  ? 156.321 148.592 139.104 1.00 26.57 ? 20  ALA C C     1 
ATOM   4984  O  O     . ALA C  1 20  ? 155.659 148.167 138.150 1.00 26.57 ? 20  ALA C O     1 
ATOM   4985  C  CB    . ALA C  1 20  ? 155.185 149.959 140.873 1.00 26.57 ? 20  ALA C CB    1 
ATOM   4986  N  N     . ASP C  1 21  ? 157.553 149.079 138.951 1.00 28.41 ? 21  ASP C N     1 
ATOM   4987  C  CA    . ASP C  1 21  ? 158.191 149.067 137.637 1.00 28.41 ? 21  ASP C CA    1 
ATOM   4988  C  C     . ASP C  1 21  ? 158.392 147.645 137.137 1.00 28.41 ? 21  ASP C C     1 
ATOM   4989  O  O     . ASP C  1 21  ? 158.156 147.356 135.960 1.00 28.41 ? 21  ASP C O     1 
ATOM   4990  C  CB    . ASP C  1 21  ? 159.524 149.812 137.673 1.00 28.41 ? 21  ASP C CB    1 
ATOM   4991  C  CG    . ASP C  1 21  ? 159.403 151.200 138.255 1.00 28.41 ? 21  ASP C CG    1 
ATOM   4992  O  OD1   . ASP C  1 21  ? 158.278 151.739 138.273 1.00 28.41 ? 21  ASP C OD1   1 
ATOM   4993  O  OD2   . ASP C  1 21  ? 160.430 151.756 138.692 1.00 28.41 ? 21  ASP C OD2   1 
ATOM   4994  N  N     . ARG C  1 22  ? 158.828 146.741 138.014 1.00 27.64 ? 22  ARG C N     1 
ATOM   4995  C  CA    . ARG C  1 22  ? 159.014 145.358 137.592 1.00 27.64 ? 22  ARG C CA    1 
ATOM   4996  C  C     . ARG C  1 22  ? 157.687 144.694 137.250 1.00 27.64 ? 22  ARG C C     1 
ATOM   4997  O  O     . ARG C  1 22  ? 157.654 143.759 136.444 1.00 27.64 ? 22  ARG C O     1 
ATOM   4998  C  CB    . ARG C  1 22  ? 159.748 144.575 138.672 1.00 27.64 ? 22  ARG C CB    1 
ATOM   4999  C  CG    . ARG C  1 22  ? 161.245 144.559 138.465 1.00 27.64 ? 22  ARG C CG    1 
ATOM   5000  C  CD    . ARG C  1 22  ? 161.984 144.248 139.747 1.00 27.64 ? 22  ARG C CD    1 
ATOM   5001  N  NE    . ARG C  1 22  ? 163.407 144.566 139.667 1.00 27.64 ? 22  ARG C NE    1 
ATOM   5002  C  CZ    . ARG C  1 22  ? 164.281 143.934 138.888 1.00 27.64 ? 22  ARG C CZ    1 
ATOM   5003  N  NH1   . ARG C  1 22  ? 163.894 142.931 138.114 1.00 27.64 ? 22  ARG C NH1   1 
ATOM   5004  N  NH2   . ARG C  1 22  ? 165.553 144.305 138.890 1.00 27.64 ? 22  ARG C NH2   1 
ATOM   5005  N  N     . LEU C  1 23  ? 156.593 145.153 137.847 1.00 26.22 ? 23  LEU C N     1 
ATOM   5006  C  CA    . LEU C  1 23  ? 155.263 144.676 137.497 1.00 26.22 ? 23  LEU C CA    1 
ATOM   5007  C  C     . LEU C  1 23  ? 154.647 145.448 136.338 1.00 26.22 ? 23  LEU C C     1 
ATOM   5008  O  O     . LEU C  1 23  ? 153.525 145.133 135.932 1.00 26.22 ? 23  LEU C O     1 
ATOM   5009  C  CB    . LEU C  1 23  ? 154.338 144.757 138.713 1.00 26.22 ? 23  LEU C CB    1 
ATOM   5010  C  CG    . LEU C  1 23  ? 154.646 143.791 139.856 1.00 26.22 ? 23  LEU C CG    1 
ATOM   5011  C  CD1   . LEU C  1 23  ? 153.723 144.048 141.030 1.00 26.22 ? 23  LEU C CD1   1 
ATOM   5012  C  CD2   . LEU C  1 23  ? 154.528 142.361 139.380 1.00 26.22 ? 23  LEU C CD2   1 
ATOM   5013  N  N     . GLY C  1 24  ? 155.345 146.441 135.800 1.00 27.82 ? 24  GLY C N     1 
ATOM   5014  C  CA    . GLY C  1 24  ? 154.785 147.258 134.734 1.00 27.82 ? 24  GLY C CA    1 
ATOM   5015  C  C     . GLY C  1 24  ? 153.569 148.049 135.155 1.00 27.82 ? 24  GLY C C     1 
ATOM   5016  O  O     . GLY C  1 24  ? 152.619 148.190 134.374 1.00 27.82 ? 24  GLY C O     1 
ATOM   5017  N  N     . LEU C  1 25  ? 153.573 148.572 136.376 1.00 27.59 ? 25  LEU C N     1 
ATOM   5018  C  CA    . LEU C  1 25  ? 152.444 149.304 136.923 1.00 27.59 ? 25  LEU C CA    1 
ATOM   5019  C  C     . LEU C  1 25  ? 152.915 150.626 137.503 1.00 27.59 ? 25  LEU C C     1 
ATOM   5020  O  O     . LEU C  1 25  ? 154.084 150.798 137.850 1.00 27.59 ? 25  LEU C O     1 
ATOM   5021  C  CB    . LEU C  1 25  ? 151.726 148.502 138.014 1.00 27.59 ? 25  LEU C CB    1 
ATOM   5022  C  CG    . LEU C  1 25  ? 151.276 147.090 137.663 1.00 27.59 ? 25  LEU C CG    1 
ATOM   5023  C  CD1   . LEU C  1 25  ? 150.884 146.340 138.919 1.00 27.59 ? 25  LEU C CD1   1 
ATOM   5024  C  CD2   . LEU C  1 25  ? 150.126 147.133 136.683 1.00 27.59 ? 25  LEU C CD2   1 
ATOM   5025  N  N     . GLU C  1 26  ? 151.984 151.568 137.598 1.00 29.83 ? 26  GLU C N     1 
ATOM   5026  C  CA    . GLU C  1 26  ? 152.189 152.754 138.410 1.00 29.83 ? 26  GLU C CA    1 
ATOM   5027  C  C     . GLU C  1 26  ? 151.697 152.501 139.825 1.00 29.83 ? 26  GLU C C     1 
ATOM   5028  O  O     . GLU C  1 26  ? 150.722 151.782 140.045 1.00 29.83 ? 26  GLU C O     1 
ATOM   5029  C  CB    . GLU C  1 26  ? 151.475 153.969 137.818 1.00 29.83 ? 26  GLU C CB    1 
ATOM   5030  C  CG    . GLU C  1 26  ? 151.758 154.217 136.350 1.00 29.83 ? 26  GLU C CG    1 
ATOM   5031  C  CD    . GLU C  1 26  ? 153.093 154.912 136.123 1.00 29.83 ? 26  GLU C CD    1 
ATOM   5032  O  OE1   . GLU C  1 26  ? 153.104 155.978 135.472 1.00 29.83 ? 26  GLU C OE1   1 
ATOM   5033  O  OE2   . GLU C  1 26  ? 154.132 154.401 136.594 1.00 29.83 ? 26  GLU C OE2   1 
ATOM   5034  N  N     . LEU C  1 27  ? 152.401 153.085 140.788 1.00 26.89 ? 27  LEU C N     1 
ATOM   5035  C  CA    . LEU C  1 27  ? 151.974 152.988 142.173 1.00 26.89 ? 27  LEU C CA    1 
ATOM   5036  C  C     . LEU C  1 27  ? 150.586 153.591 142.326 1.00 26.89 ? 27  LEU C C     1 
ATOM   5037  O  O     . LEU C  1 27  ? 150.258 154.600 141.696 1.00 26.89 ? 27  LEU C O     1 
ATOM   5038  C  CB    . LEU C  1 27  ? 152.967 153.704 143.084 1.00 26.89 ? 27  LEU C CB    1 
ATOM   5039  C  CG    . LEU C  1 27  ? 154.250 152.936 143.387 1.00 26.89 ? 27  LEU C CG    1 
ATOM   5040  C  CD1   . LEU C  1 27  ? 155.185 153.764 144.241 1.00 26.89 ? 27  LEU C CD1   1 
ATOM   5041  C  CD2   . LEU C  1 27  ? 153.926 151.626 144.062 1.00 26.89 ? 27  LEU C CD2   1 
ATOM   5042  N  N     . GLY C  1 28  ? 149.761 152.957 143.151 1.00 25.28 ? 28  GLY C N     1 
ATOM   5043  C  CA    . GLY C  1 28  ? 148.446 153.500 143.419 1.00 25.28 ? 28  GLY C CA    1 
ATOM   5044  C  C     . GLY C  1 28  ? 148.531 154.854 144.094 1.00 25.28 ? 28  GLY C C     1 
ATOM   5045  O  O     . GLY C  1 28  ? 149.472 155.148 144.830 1.00 25.28 ? 28  GLY C O     1 
ATOM   5046  N  N     . LYS C  1 29  ? 147.537 155.690 143.829 1.00 26.17 ? 29  LYS C N     1 
ATOM   5047  C  CA    . LYS C  1 29  ? 147.521 157.045 144.367 1.00 26.17 ? 29  LYS C CA    1 
ATOM   5048  C  C     . LYS C  1 29  ? 147.138 156.990 145.840 1.00 26.17 ? 29  LYS C C     1 
ATOM   5049  O  O     . LYS C  1 29  ? 146.002 156.660 146.181 1.00 26.17 ? 29  LYS C O     1 
ATOM   5050  C  CB    . LYS C  1 29  ? 146.554 157.923 143.581 1.00 26.17 ? 29  LYS C CB    1 
ATOM   5051  C  CG    . LYS C  1 29  ? 146.880 158.039 142.111 1.00 26.17 ? 29  LYS C CG    1 
ATOM   5052  C  CD    . LYS C  1 29  ? 145.849 158.885 141.385 1.00 26.17 ? 29  LYS C CD    1 
ATOM   5053  C  CE    . LYS C  1 29  ? 145.263 158.150 140.193 1.00 26.17 ? 29  LYS C CE    1 
ATOM   5054  N  NZ    . LYS C  1 29  ? 143.817 158.455 140.013 1.00 26.17 ? 29  LYS C NZ    1 
ATOM   5055  N  N     . VAL C  1 30  ? 148.090 157.309 146.712 1.00 25.74 ? 30  VAL C N     1 
ATOM   5056  C  CA    . VAL C  1 30  ? 147.841 157.398 148.144 1.00 25.74 ? 30  VAL C CA    1 
ATOM   5057  C  C     . VAL C  1 30  ? 148.571 158.613 148.686 1.00 25.74 ? 30  VAL C C     1 
ATOM   5058  O  O     . VAL C  1 30  ? 149.728 158.863 148.335 1.00 25.74 ? 30  VAL C O     1 
ATOM   5059  C  CB    . VAL C  1 30  ? 148.304 156.144 148.914 1.00 25.74 ? 30  VAL C CB    1 
ATOM   5060  C  CG1   . VAL C  1 30  ? 149.802 155.970 148.791 1.00 25.74 ? 30  VAL C CG1   1 
ATOM   5061  C  CG2   . VAL C  1 30  ? 147.847 156.190 150.354 1.00 25.74 ? 30  VAL C CG2   1 
ATOM   5062  N  N     . VAL C  1 31  ? 147.901 159.355 149.554 1.00 26.77 ? 31  VAL C N     1 
ATOM   5063  C  CA    . VAL C  1 31  ? 148.539 160.385 150.360 1.00 26.77 ? 31  VAL C CA    1 
ATOM   5064  C  C     . VAL C  1 31  ? 148.667 159.829 151.768 1.00 26.77 ? 31  VAL C C     1 
ATOM   5065  O  O     . VAL C  1 31  ? 147.660 159.550 152.430 1.00 26.77 ? 31  VAL C O     1 
ATOM   5066  C  CB    . VAL C  1 31  ? 147.751 161.698 150.344 1.00 26.77 ? 31  VAL C CB    1 
ATOM   5067  C  CG1   . VAL C  1 31  ? 148.306 162.649 151.386 1.00 26.77 ? 31  VAL C CG1   1 
ATOM   5068  C  CG2   . VAL C  1 31  ? 147.815 162.324 148.969 1.00 26.77 ? 31  VAL C CG2   1 
ATOM   5069  N  N     . THR C  1 32  ? 149.901 159.643 152.211 1.00 27.36 ? 32  THR C N     1 
ATOM   5070  C  CA    . THR C  1 32  ? 150.204 159.105 153.531 1.00 27.36 ? 32  THR C CA    1 
ATOM   5071  C  C     . THR C  1 32  ? 150.969 160.180 154.291 1.00 27.36 ? 32  THR C C     1 
ATOM   5072  O  O     . THR C  1 32  ? 152.188 160.309 154.142 1.00 27.36 ? 32  THR C O     1 
ATOM   5073  C  CB    . THR C  1 32  ? 151.009 157.816 153.424 1.00 27.36 ? 32  THR C CB    1 
ATOM   5074  O  OG1   . THR C  1 32  ? 151.912 157.902 152.314 1.00 27.36 ? 32  THR C OG1   1 
ATOM   5075  C  CG2   . THR C  1 32  ? 150.092 156.616 153.245 1.00 27.36 ? 32  THR C CG2   1 
ATOM   5076  N  N     . LYS C  1 33  ? 150.254 160.959 155.094 1.00 26.77 ? 33  LYS C N     1 
ATOM   5077  C  CA    . LYS C  1 33  ? 150.867 162.051 155.838 1.00 26.77 ? 33  LYS C CA    1 
ATOM   5078  C  C     . LYS C  1 33  ? 150.494 161.960 157.309 1.00 26.77 ? 33  LYS C C     1 
ATOM   5079  O  O     . LYS C  1 33  ? 149.955 160.947 157.760 1.00 26.77 ? 33  LYS C O     1 
ATOM   5080  C  CB    . LYS C  1 33  ? 150.438 163.402 155.268 1.00 26.77 ? 33  LYS C CB    1 
ATOM   5081  C  CG    . LYS C  1 33  ? 148.940 163.602 155.233 1.00 26.77 ? 33  LYS C CG    1 
ATOM   5082  C  CD    . LYS C  1 33  ? 148.571 164.895 154.541 1.00 26.77 ? 33  LYS C CD    1 
ATOM   5083  C  CE    . LYS C  1 33  ? 147.112 165.239 154.769 1.00 26.77 ? 33  LYS C CE    1 
ATOM   5084  N  NZ    . LYS C  1 33  ? 146.732 165.138 156.206 1.00 26.77 ? 33  LYS C NZ    1 
ATOM   5085  N  N     . LYS C  1 34  ? 150.787 163.009 158.063 1.00 26.08 ? 34  LYS C N     1 
ATOM   5086  C  CA    . LYS C  1 34  ? 150.377 163.109 159.452 1.00 26.08 ? 34  LYS C CA    1 
ATOM   5087  C  C     . LYS C  1 34  ? 149.482 164.319 159.654 1.00 26.08 ? 34  LYS C C     1 
ATOM   5088  O  O     . LYS C  1 34  ? 149.760 165.405 159.141 1.00 26.08 ? 34  LYS C O     1 
ATOM   5089  C  CB    . LYS C  1 34  ? 151.579 163.196 160.388 1.00 26.08 ? 34  LYS C CB    1 
ATOM   5090  C  CG    . LYS C  1 34  ? 152.260 161.879 160.571 1.00 26.08 ? 34  LYS C CG    1 
ATOM   5091  C  CD    . LYS C  1 34  ? 151.283 160.959 161.260 1.00 26.08 ? 34  LYS C CD    1 
ATOM   5092  C  CE    . LYS C  1 34  ? 151.960 159.912 162.081 1.00 26.08 ? 34  LYS C CE    1 
ATOM   5093  N  NZ    . LYS C  1 34  ? 153.113 160.464 162.843 1.00 26.08 ? 34  LYS C NZ    1 
ATOM   5094  N  N     . PHE C  1 35  ? 148.404 164.119 160.405 1.00 24.49 ? 35  PHE C N     1 
ATOM   5095  C  CA    . PHE C  1 35  ? 147.647 165.243 160.918 1.00 24.49 ? 35  PHE C CA    1 
ATOM   5096  C  C     . PHE C  1 35  ? 148.535 166.065 161.852 1.00 24.49 ? 35  PHE C C     1 
ATOM   5097  O  O     . PHE C  1 35  ? 149.630 165.655 162.236 1.00 24.49 ? 35  PHE C O     1 
ATOM   5098  C  CB    . PHE C  1 35  ? 146.398 164.759 161.650 1.00 24.49 ? 35  PHE C CB    1 
ATOM   5099  C  CG    . PHE C  1 35  ? 145.330 164.215 160.746 1.00 24.49 ? 35  PHE C CG    1 
ATOM   5100  C  CD1   . PHE C  1 35  ? 144.702 165.027 159.825 1.00 24.49 ? 35  PHE C CD1   1 
ATOM   5101  C  CD2   . PHE C  1 35  ? 144.944 162.887 160.831 1.00 24.49 ? 35  PHE C CD2   1 
ATOM   5102  C  CE1   . PHE C  1 35  ? 143.719 164.528 159.000 1.00 24.49 ? 35  PHE C CE1   1 
ATOM   5103  C  CE2   . PHE C  1 35  ? 143.960 162.385 160.008 1.00 24.49 ? 35  PHE C CE2   1 
ATOM   5104  C  CZ    . PHE C  1 35  ? 143.347 163.205 159.093 1.00 24.49 ? 35  PHE C CZ    1 
ATOM   5105  N  N     . SER C  1 36  ? 148.040 167.246 162.225 1.00 25.80 ? 36  SER C N     1 
ATOM   5106  C  CA    . SER C  1 36  ? 148.825 168.129 163.081 1.00 25.80 ? 36  SER C CA    1 
ATOM   5107  C  C     . SER C  1 36  ? 149.152 167.469 164.416 1.00 25.80 ? 36  SER C C     1 
ATOM   5108  O  O     . SER C  1 36  ? 150.273 167.599 164.919 1.00 25.80 ? 36  SER C O     1 
ATOM   5109  C  CB    . SER C  1 36  ? 148.079 169.442 163.300 1.00 25.80 ? 36  SER C CB    1 
ATOM   5110  O  OG    . SER C  1 36  ? 148.884 170.373 163.992 1.00 25.80 ? 36  SER C OG    1 
ATOM   5111  N  N     . ASN C  1 37  ? 148.198 166.749 164.997 1.00 24.80 ? 37  ASN C N     1 
ATOM   5112  C  CA    . ASN C  1 37  ? 148.412 166.072 166.269 1.00 24.80 ? 37  ASN C CA    1 
ATOM   5113  C  C     . ASN C  1 37  ? 149.157 164.749 166.123 1.00 24.80 ? 37  ASN C C     1 
ATOM   5114  O  O     . ASN C  1 37  ? 149.128 163.935 167.050 1.00 24.80 ? 37  ASN C O     1 
ATOM   5115  C  CB    . ASN C  1 37  ? 147.072 165.856 166.982 1.00 24.80 ? 37  ASN C CB    1 
ATOM   5116  C  CG    . ASN C  1 37  ? 146.305 164.664 166.449 1.00 24.80 ? 37  ASN C CG    1 
ATOM   5117  O  OD1   . ASN C  1 37  ? 146.278 164.412 165.248 1.00 24.80 ? 37  ASN C OD1   1 
ATOM   5118  N  ND2   . ASN C  1 37  ? 145.673 163.925 167.348 1.00 24.80 ? 37  ASN C ND2   1 
ATOM   5119  N  N     . GLN C  1 38  ? 149.816 164.531 164.984 1.00 25.57 ? 38  GLN C N     1 
ATOM   5120  C  CA    . GLN C  1 38  ? 150.662 163.379 164.695 1.00 25.57 ? 38  GLN C CA    1 
ATOM   5121  C  C     . GLN C  1 38  ? 149.880 162.088 164.523 1.00 25.57 ? 38  GLN C C     1 
ATOM   5122  O  O     . GLN C  1 38  ? 150.470 161.006 164.580 1.00 25.57 ? 38  GLN C O     1 
ATOM   5123  C  CB    . GLN C  1 38  ? 151.744 163.182 165.763 1.00 25.57 ? 38  GLN C CB    1 
ATOM   5124  C  CG    . GLN C  1 38  ? 152.802 164.277 165.808 1.00 25.57 ? 38  GLN C CG    1 
ATOM   5125  C  CD    . GLN C  1 38  ? 153.079 164.907 164.453 1.00 25.57 ? 38  GLN C CD    1 
ATOM   5126  O  OE1   . GLN C  1 38  ? 152.363 165.804 164.005 1.00 25.57 ? 38  GLN C OE1   1 
ATOM   5127  N  NE2   . GLN C  1 38  ? 154.121 164.427 163.788 1.00 25.57 ? 38  GLN C NE2   1 
ATOM   5128  N  N     . GLU C  1 39  ? 148.570 162.161 164.333 1.00 23.97 ? 39  GLU C N     1 
ATOM   5129  C  CA    . GLU C  1 39  ? 147.800 160.988 163.952 1.00 23.97 ? 39  GLU C CA    1 
ATOM   5130  C  C     . GLU C  1 39  ? 148.022 160.685 162.476 1.00 23.97 ? 39  GLU C C     1 
ATOM   5131  O  O     . GLU C  1 39  ? 148.164 161.594 161.655 1.00 23.97 ? 39  GLU C O     1 
ATOM   5132  C  CB    . GLU C  1 39  ? 146.315 161.209 164.226 1.00 23.97 ? 39  GLU C CB    1 
ATOM   5133  C  CG    . GLU C  1 39  ? 145.819 160.539 165.487 1.00 23.97 ? 39  GLU C CG    1 
ATOM   5134  C  CD    . GLU C  1 39  ? 144.508 161.111 165.975 1.00 23.97 ? 39  GLU C CD    1 
ATOM   5135  O  OE1   . GLU C  1 39  ? 143.634 161.394 165.134 1.00 23.97 ? 39  GLU C OE1   1 
ATOM   5136  O  OE2   . GLU C  1 39  ? 144.346 161.267 167.202 1.00 23.97 ? 39  GLU C OE2   1 
ATOM   5137  N  N     . THR C  1 40  ? 148.060 159.402 162.143 1.00 23.84 ? 40  THR C N     1 
ATOM   5138  C  CA    . THR C  1 40  ? 148.304 158.997 160.767 1.00 23.84 ? 40  THR C CA    1 
ATOM   5139  C  C     . THR C  1 40  ? 147.117 159.365 159.886 1.00 23.84 ? 40  THR C C     1 
ATOM   5140  O  O     . THR C  1 40  ? 145.966 159.073 160.220 1.00 23.84 ? 40  THR C O     1 
ATOM   5141  C  CB    . THR C  1 40  ? 148.571 157.496 160.696 1.00 23.84 ? 40  THR C CB    1 
ATOM   5142  O  OG1   . THR C  1 40  ? 149.803 157.201 161.362 1.00 23.84 ? 40  THR C OG1   1 
ATOM   5143  C  CG2   . THR C  1 40  ? 148.657 157.032 159.253 1.00 23.84 ? 40  THR C CG2   1 
ATOM   5144  N  N     . CYS C  1 41  ? 147.400 160.019 158.766 1.00 25.36 ? 41  CYS C N     1 
ATOM   5145  C  CA    . CYS C  1 41  ? 146.391 160.383 157.782 1.00 25.36 ? 41  CYS C CA    1 
ATOM   5146  C  C     . CYS C  1 41  ? 146.642 159.580 156.515 1.00 25.36 ? 41  CYS C C     1 
ATOM   5147  O  O     . CYS C  1 41  ? 147.729 159.647 155.935 1.00 25.36 ? 41  CYS C O     1 
ATOM   5148  C  CB    . CYS C  1 41  ? 146.424 161.882 157.485 1.00 25.36 ? 41  CYS C CB    1 
ATOM   5149  S  SG    . CYS C  1 41  ? 145.249 162.398 156.224 1.00 25.36 ? 41  CYS C SG    1 
ATOM   5150  N  N     . VAL C  1 42  ? 145.639 158.824 156.089 1.00 24.77 ? 42  VAL C N     1 
ATOM   5151  C  CA    . VAL C  1 42  ? 145.728 157.999 154.893 1.00 24.77 ? 42  VAL C CA    1 
ATOM   5152  C  C     . VAL C  1 42  ? 144.605 158.403 153.955 1.00 24.77 ? 42  VAL C C     1 
ATOM   5153  O  O     . VAL C  1 42  ? 143.428 158.358 154.332 1.00 24.77 ? 42  VAL C O     1 
ATOM   5154  C  CB    . VAL C  1 42  ? 145.651 156.503 155.225 1.00 24.77 ? 42  VAL C CB    1 
ATOM   5155  C  CG1   . VAL C  1 42  ? 145.383 155.713 153.972 1.00 24.77 ? 42  VAL C CG1   1 
ATOM   5156  C  CG2   . VAL C  1 42  ? 146.943 156.046 155.874 1.00 24.77 ? 42  VAL C CG2   1 
ATOM   5157  N  N     . GLU C  1 43  ? 144.965 158.788 152.734 1.00 26.55 ? 43  GLU C N     1 
ATOM   5158  C  CA    . GLU C  1 43  ? 144.008 159.233 151.726 1.00 26.55 ? 43  GLU C CA    1 
ATOM   5159  C  C     . GLU C  1 43  ? 144.268 158.442 150.449 1.00 26.55 ? 43  GLU C C     1 
ATOM   5160  O  O     . GLU C  1 43  ? 145.093 158.830 149.619 1.00 26.55 ? 43  GLU C O     1 
ATOM   5161  C  CB    . GLU C  1 43  ? 144.117 160.735 151.502 1.00 26.55 ? 43  GLU C CB    1 
ATOM   5162  C  CG    . GLU C  1 43  ? 143.536 161.561 152.633 1.00 26.55 ? 43  GLU C CG    1 
ATOM   5163  C  CD    . GLU C  1 43  ? 143.969 163.013 152.582 1.00 26.55 ? 43  GLU C CD    1 
ATOM   5164  O  OE1   . GLU C  1 43  ? 144.552 163.428 151.559 1.00 26.55 ? 43  GLU C OE1   1 
ATOM   5165  O  OE2   . GLU C  1 43  ? 143.724 163.741 153.567 1.00 26.55 ? 43  GLU C OE2   1 
ATOM   5166  N  N     . ILE C  1 44  ? 143.565 157.322 150.302 1.00 24.54 ? 44  ILE C N     1 
ATOM   5167  C  CA    . ILE C  1 44  ? 143.639 156.542 149.074 1.00 24.54 ? 44  ILE C CA    1 
ATOM   5168  C  C     . ILE C  1 44  ? 142.956 157.332 147.966 1.00 24.54 ? 44  ILE C C     1 
ATOM   5169  O  O     . ILE C  1 44  ? 141.785 157.710 148.084 1.00 24.54 ? 44  ILE C O     1 
ATOM   5170  C  CB    . ILE C  1 44  ? 142.997 155.165 149.264 1.00 24.54 ? 44  ILE C CB    1 
ATOM   5171  C  CG1   . ILE C  1 44  ? 143.702 154.421 150.397 1.00 24.54 ? 44  ILE C CG1   1 
ATOM   5172  C  CG2   . ILE C  1 44  ? 143.042 154.371 147.976 1.00 24.54 ? 44  ILE C CG2   1 
ATOM   5173  C  CD1   . ILE C  1 44  ? 143.226 153.020 150.591 1.00 24.54 ? 44  ILE C CD1   1 
ATOM   5174  N  N     . GLY C  1 45  ? 143.686 157.594 146.890 1.00 25.33 ? 45  GLY C N     1 
ATOM   5175  C  CA    . GLY C  1 45  ? 143.230 158.473 145.837 1.00 25.33 ? 45  GLY C CA    1 
ATOM   5176  C  C     . GLY C  1 45  ? 142.561 157.813 144.653 1.00 25.33 ? 45  GLY C C     1 
ATOM   5177  O  O     . GLY C  1 45  ? 142.353 158.481 143.635 1.00 25.33 ? 45  GLY C O     1 
ATOM   5178  N  N     . GLU C  1 46  ? 142.219 156.531 144.739 1.00 25.36 ? 46  GLU C N     1 
ATOM   5179  C  CA    . GLU C  1 46  ? 141.564 155.860 143.629 1.00 25.36 ? 46  GLU C CA    1 
ATOM   5180  C  C     . GLU C  1 46  ? 140.732 154.707 144.163 1.00 25.36 ? 46  GLU C C     1 
ATOM   5181  O  O     . GLU C  1 46  ? 140.921 154.245 145.290 1.00 25.36 ? 46  GLU C O     1 
ATOM   5182  C  CB    . GLU C  1 46  ? 142.569 155.334 142.600 1.00 25.36 ? 46  GLU C CB    1 
ATOM   5183  C  CG    . GLU C  1 46  ? 143.595 154.382 143.164 1.00 25.36 ? 46  GLU C CG    1 
ATOM   5184  C  CD    . GLU C  1 46  ? 144.557 153.877 142.107 1.00 25.36 ? 46  GLU C CD    1 
ATOM   5185  O  OE1   . GLU C  1 46  ? 144.347 154.181 140.916 1.00 25.36 ? 46  GLU C OE1   1 
ATOM   5186  O  OE2   . GLU C  1 46  ? 145.504 153.151 142.462 1.00 25.36 ? 46  GLU C OE2   1 
ATOM   5187  N  N     . SER C  1 47  ? 139.809 154.245 143.330 1.00 23.46 ? 47  SER C N     1 
ATOM   5188  C  CA    . SER C  1 47  ? 138.985 153.105 143.683 1.00 23.46 ? 47  SER C CA    1 
ATOM   5189  C  C     . SER C  1 47  ? 139.821 151.835 143.741 1.00 23.46 ? 47  SER C C     1 
ATOM   5190  O  O     . SER C  1 47  ? 140.704 151.610 142.911 1.00 23.46 ? 47  SER C O     1 
ATOM   5191  C  CB    . SER C  1 47  ? 137.855 152.942 142.672 1.00 23.46 ? 47  SER C CB    1 
ATOM   5192  O  OG    . SER C  1 47  ? 137.019 151.858 143.015 1.00 23.46 ? 47  SER C OG    1 
ATOM   5193  N  N     . VAL C  1 48  ? 139.542 151.004 144.739 1.00 22.91 ? 48  VAL C N     1 
ATOM   5194  C  CA    . VAL C  1 48  ? 140.126 149.674 144.844 1.00 22.91 ? 48  VAL C CA    1 
ATOM   5195  C  C     . VAL C  1 48  ? 139.040 148.604 144.844 1.00 22.91 ? 48  VAL C C     1 
ATOM   5196  O  O     . VAL C  1 48  ? 139.285 147.473 145.236 1.00 22.91 ? 48  VAL C O     1 
ATOM   5197  C  CB    . VAL C  1 48  ? 141.031 149.556 146.085 1.00 22.91 ? 48  VAL C CB    1 
ATOM   5198  C  CG1   . VAL C  1 48  ? 142.156 150.564 146.018 1.00 22.91 ? 48  VAL C CG1   1 
ATOM   5199  C  CG2   . VAL C  1 48  ? 140.224 149.747 147.353 1.00 22.91 ? 48  VAL C CG2   1 
ATOM   5200  N  N     . ARG C  1 49  ? 137.836 148.961 144.402 1.00 24.28 ? 49  ARG C N     1 
ATOM   5201  C  CA    . ARG C  1 49  ? 136.707 148.043 144.419 1.00 24.28 ? 49  ARG C CA    1 
ATOM   5202  C  C     . ARG C  1 49  ? 137.007 146.806 143.586 1.00 24.28 ? 49  ARG C C     1 
ATOM   5203  O  O     . ARG C  1 49  ? 137.314 146.907 142.396 1.00 24.28 ? 49  ARG C O     1 
ATOM   5204  C  CB    . ARG C  1 49  ? 135.464 148.746 143.888 1.00 24.28 ? 49  ARG C CB    1 
ATOM   5205  C  CG    . ARG C  1 49  ? 134.457 149.108 144.945 1.00 24.28 ? 49  ARG C CG    1 
ATOM   5206  C  CD    . ARG C  1 49  ? 133.440 150.068 144.386 1.00 24.28 ? 49  ARG C CD    1 
ATOM   5207  N  NE    . ARG C  1 49  ? 132.956 150.996 145.397 1.00 24.28 ? 49  ARG C NE    1 
ATOM   5208  C  CZ    . ARG C  1 49  ? 131.953 150.732 146.221 1.00 24.28 ? 49  ARG C CZ    1 
ATOM   5209  N  NH1   . ARG C  1 49  ? 131.568 151.631 147.111 1.00 24.28 ? 49  ARG C NH1   1 
ATOM   5210  N  NH2   . ARG C  1 49  ? 131.336 149.563 146.154 1.00 24.28 ? 49  ARG C NH2   1 
ATOM   5211  N  N     . GLY C  1 50  ? 136.912 145.638 144.216 1.00 24.11 ? 50  GLY C N     1 
ATOM   5212  C  CA    . GLY C  1 50  ? 137.177 144.396 143.520 1.00 24.11 ? 50  GLY C CA    1 
ATOM   5213  C  C     . GLY C  1 50  ? 138.591 144.248 143.015 1.00 24.11 ? 50  GLY C C     1 
ATOM   5214  O  O     . GLY C  1 50  ? 138.837 143.441 142.120 1.00 24.11 ? 50  GLY C O     1 
ATOM   5215  N  N     . GLU C  1 51  ? 139.529 145.006 143.565 1.00 24.64 ? 51  GLU C N     1 
ATOM   5216  C  CA    . GLU C  1 51  ? 140.917 144.967 143.139 1.00 24.64 ? 51  GLU C CA    1 
ATOM   5217  C  C     . GLU C  1 51  ? 141.734 144.074 144.062 1.00 24.64 ? 51  GLU C C     1 
ATOM   5218  O  O     . GLU C  1 51  ? 141.355 143.807 145.205 1.00 24.64 ? 51  GLU C O     1 
ATOM   5219  C  CB    . GLU C  1 51  ? 141.510 146.374 143.114 1.00 24.64 ? 51  GLU C CB    1 
ATOM   5220  C  CG    . GLU C  1 51  ? 140.883 147.288 142.080 1.00 24.64 ? 51  GLU C CG    1 
ATOM   5221  C  CD    . GLU C  1 51  ? 140.938 146.715 140.680 1.00 24.64 ? 51  GLU C CD    1 
ATOM   5222  O  OE1   . GLU C  1 51  ? 139.988 146.016 140.273 1.00 24.64 ? 51  GLU C OE1   1 
ATOM   5223  O  OE2   . GLU C  1 51  ? 141.934 146.976 139.979 1.00 24.64 ? 51  GLU C OE2   1 
ATOM   5224  N  N     . ASP C  1 52  ? 142.862 143.610 143.545 1.00 23.63 ? 52  ASP C N     1 
ATOM   5225  C  CA    . ASP C  1 52  ? 143.827 142.820 144.304 1.00 23.63 ? 52  ASP C CA    1 
ATOM   5226  C  C     . ASP C  1 52  ? 144.889 143.797 144.798 1.00 23.63 ? 52  ASP C C     1 
ATOM   5227  O  O     . ASP C  1 52  ? 145.813 144.148 144.063 1.00 23.63 ? 52  ASP C O     1 
ATOM   5228  C  CB    . ASP C  1 52  ? 144.422 141.714 143.440 1.00 23.63 ? 52  ASP C CB    1 
ATOM   5229  C  CG    . ASP C  1 52  ? 145.208 140.702 144.243 1.00 23.63 ? 52  ASP C CG    1 
ATOM   5230  O  OD1   . ASP C  1 52  ? 145.240 140.815 145.484 1.00 23.63 ? 52  ASP C OD1   1 
ATOM   5231  O  OD2   . ASP C  1 52  ? 145.787 139.781 143.631 1.00 23.63 ? 52  ASP C OD2   1 
ATOM   5232  N  N     . VAL C  1 53  ? 144.748 144.235 146.043 1.00 21.82 ? 53  VAL C N     1 
ATOM   5233  C  CA    . VAL C  1 53  ? 145.535 145.338 146.584 1.00 21.82 ? 53  VAL C CA    1 
ATOM   5234  C  C     . VAL C  1 53  ? 146.752 144.778 147.304 1.00 21.82 ? 53  VAL C C     1 
ATOM   5235  O  O     . VAL C  1 53  ? 146.628 143.889 148.153 1.00 21.82 ? 53  VAL C O     1 
ATOM   5236  C  CB    . VAL C  1 53  ? 144.692 146.210 147.528 1.00 21.82 ? 53  VAL C CB    1 
ATOM   5237  C  CG1   . VAL C  1 53  ? 145.567 147.235 148.227 1.00 21.82 ? 53  VAL C CG1   1 
ATOM   5238  C  CG2   . VAL C  1 53  ? 143.581 146.889 146.759 1.00 21.82 ? 53  VAL C CG2   1 
ATOM   5239  N  N     . TYR C  1 54  ? 147.925 145.292 146.958 1.00 21.09 ? 54  TYR C N     1 
ATOM   5240  C  CA    . TYR C  1 54  ? 149.165 144.971 147.646 1.00 21.09 ? 54  TYR C CA    1 
ATOM   5241  C  C     . TYR C  1 54  ? 149.715 146.255 148.240 1.00 21.09 ? 54  TYR C C     1 
ATOM   5242  O  O     . TYR C  1 54  ? 149.969 147.220 147.515 1.00 21.09 ? 54  TYR C O     1 
ATOM   5243  C  CB    . TYR C  1 54  ? 150.180 144.331 146.699 1.00 21.09 ? 54  TYR C CB    1 
ATOM   5244  C  CG    . TYR C  1 54  ? 149.711 143.023 146.121 1.00 21.09 ? 54  TYR C CG    1 
ATOM   5245  C  CD1   . TYR C  1 54  ? 148.832 142.993 145.052 1.00 21.09 ? 54  TYR C CD1   1 
ATOM   5246  C  CD2   . TYR C  1 54  ? 150.137 141.818 146.653 1.00 21.09 ? 54  TYR C CD2   1 
ATOM   5247  C  CE1   . TYR C  1 54  ? 148.393 141.806 144.530 1.00 21.09 ? 54  TYR C CE1   1 
ATOM   5248  C  CE2   . TYR C  1 54  ? 149.702 140.625 146.137 1.00 21.09 ? 54  TYR C CE2   1 
ATOM   5249  C  CZ    . TYR C  1 54  ? 148.830 140.624 145.074 1.00 21.09 ? 54  TYR C CZ    1 
ATOM   5250  O  OH    . TYR C  1 54  ? 148.392 139.434 144.549 1.00 21.09 ? 54  TYR C OH    1 
ATOM   5251  N  N     . ILE C  1 55  ? 149.893 146.263 149.553 1.00 20.46 ? 55  ILE C N     1 
ATOM   5252  C  CA    . ILE C  1 55  ? 150.410 147.416 150.274 1.00 20.46 ? 55  ILE C CA    1 
ATOM   5253  C  C     . ILE C  1 55  ? 151.817 147.086 150.741 1.00 20.46 ? 55  ILE C C     1 
ATOM   5254  O  O     . ILE C  1 55  ? 152.017 146.148 151.522 1.00 20.46 ? 55  ILE C O     1 
ATOM   5255  C  CB    . ILE C  1 55  ? 149.509 147.795 151.456 1.00 20.46 ? 55  ILE C CB    1 
ATOM   5256  C  CG1   . ILE C  1 55  ? 148.102 148.140 150.964 1.00 20.46 ? 55  ILE C CG1   1 
ATOM   5257  C  CG2   . ILE C  1 55  ? 150.115 148.930 152.220 1.00 20.46 ? 55  ILE C CG2   1 
ATOM   5258  C  CD1   . ILE C  1 55  ? 147.034 147.954 152.002 1.00 20.46 ? 55  ILE C CD1   1 
ATOM   5259  N  N     . VAL C  1 56  ? 152.788 147.854 150.267 1.00 21.60 ? 56  VAL C N     1 
ATOM   5260  C  CA    . VAL C  1 56  ? 154.190 147.650 150.609 1.00 21.60 ? 56  VAL C CA    1 
ATOM   5261  C  C     . VAL C  1 56  ? 154.537 148.575 151.763 1.00 21.60 ? 56  VAL C C     1 
ATOM   5262  O  O     . VAL C  1 56  ? 154.423 149.800 151.647 1.00 21.60 ? 56  VAL C O     1 
ATOM   5263  C  CB    . VAL C  1 56  ? 155.104 147.898 149.401 1.00 21.60 ? 56  VAL C CB    1 
ATOM   5264  C  CG1   . VAL C  1 56  ? 156.541 147.578 149.760 1.00 21.60 ? 56  VAL C CG1   1 
ATOM   5265  C  CG2   . VAL C  1 56  ? 154.648 147.067 148.220 1.00 21.60 ? 56  VAL C CG2   1 
ATOM   5266  N  N     . GLN C  1 57  ? 154.959 147.989 152.877 1.00 23.08 ? 57  GLN C N     1 
ATOM   5267  C  CA    . GLN C  1 57  ? 155.343 148.760 154.054 1.00 23.08 ? 57  GLN C CA    1 
ATOM   5268  C  C     . GLN C  1 57  ? 156.305 147.917 154.870 1.00 23.08 ? 57  GLN C C     1 
ATOM   5269  O  O     . GLN C  1 57  ? 155.916 146.870 155.394 1.00 23.08 ? 57  GLN C O     1 
ATOM   5270  C  CB    . GLN C  1 57  ? 154.126 149.145 154.886 1.00 23.08 ? 57  GLN C CB    1 
ATOM   5271  C  CG    . GLN C  1 57  ? 154.451 150.011 156.084 1.00 23.08 ? 57  GLN C CG    1 
ATOM   5272  C  CD    . GLN C  1 57  ? 154.482 151.482 155.745 1.00 23.08 ? 57  GLN C CD    1 
ATOM   5273  O  OE1   . GLN C  1 57  ? 155.192 151.907 154.839 1.00 23.08 ? 57  GLN C OE1   1 
ATOM   5274  N  NE2   . GLN C  1 57  ? 153.706 152.271 156.472 1.00 23.08 ? 57  GLN C NE2   1 
ATOM   5275  N  N     . SER C  1 58  ? 157.546 148.365 154.976 1.00 24.55 ? 58  SER C N     1 
ATOM   5276  C  CA    . SER C  1 58  ? 158.546 147.646 155.744 1.00 24.55 ? 58  SER C CA    1 
ATOM   5277  C  C     . SER C  1 58  ? 158.519 148.098 157.195 1.00 24.55 ? 58  SER C C     1 
ATOM   5278  O  O     . SER C  1 58  ? 158.148 149.232 157.506 1.00 24.55 ? 58  SER C O     1 
ATOM   5279  C  CB    . SER C  1 58  ? 159.936 147.867 155.155 1.00 24.55 ? 58  SER C CB    1 
ATOM   5280  O  OG    . SER C  1 58  ? 160.920 147.207 155.924 1.00 24.55 ? 58  SER C OG    1 
ATOM   5281  N  N     . GLY C  1 59  ? 158.920 147.200 158.087 1.00 26.23 ? 59  GLY C N     1 
ATOM   5282  C  CA    . GLY C  1 59  ? 159.056 147.586 159.473 1.00 26.23 ? 59  GLY C CA    1 
ATOM   5283  C  C     . GLY C  1 59  ? 160.425 148.193 159.686 1.00 26.23 ? 59  GLY C C     1 
ATOM   5284  O  O     . GLY C  1 59  ? 161.404 147.485 159.931 1.00 26.23 ? 59  GLY C O     1 
ATOM   5285  N  N     . CYS C  1 60  ? 160.489 149.516 159.606 1.00 27.76 ? 60  CYS C N     1 
ATOM   5286  C  CA    . CYS C  1 60  ? 161.745 150.249 159.667 1.00 27.76 ? 60  CYS C CA    1 
ATOM   5287  C  C     . CYS C  1 60  ? 161.404 151.717 159.869 1.00 27.76 ? 60  CYS C C     1 
ATOM   5288  O  O     . CYS C  1 60  ? 160.240 152.115 159.798 1.00 27.76 ? 60  CYS C O     1 
ATOM   5289  C  CB    . CYS C  1 60  ? 162.579 150.049 158.402 1.00 27.76 ? 60  CYS C CB    1 
ATOM   5290  S  SG    . CYS C  1 60  ? 161.855 150.784 156.915 1.00 27.76 ? 60  CYS C SG    1 
ATOM   5291  N  N     . GLY C  1 61  ? 162.437 152.514 160.111 1.00 27.96 ? 61  GLY C N     1 
ATOM   5292  C  CA    . GLY C  1 61  ? 162.225 153.928 160.359 1.00 27.96 ? 61  GLY C CA    1 
ATOM   5293  C  C     . GLY C  1 61  ? 161.350 154.128 161.576 1.00 27.96 ? 61  GLY C C     1 
ATOM   5294  O  O     . GLY C  1 61  ? 161.571 153.536 162.637 1.00 27.96 ? 61  GLY C O     1 
ATOM   5295  N  N     . GLU C  1 62  ? 160.335 154.971 161.425 1.00 28.79 ? 62  GLU C N     1 
ATOM   5296  C  CA    . GLU C  1 62  ? 159.360 155.215 162.483 1.00 28.79 ? 62  GLU C CA    1 
ATOM   5297  C  C     . GLU C  1 62  ? 158.446 154.000 162.543 1.00 28.79 ? 62  GLU C C     1 
ATOM   5298  O  O     . GLU C  1 62  ? 157.420 153.933 161.868 1.00 28.79 ? 62  GLU C O     1 
ATOM   5299  C  CB    . GLU C  1 62  ? 158.579 156.492 162.205 1.00 28.79 ? 62  GLU C CB    1 
ATOM   5300  C  CG    . GLU C  1 62  ? 159.431 157.741 162.100 1.00 28.79 ? 62  GLU C CG    1 
ATOM   5301  C  CD    . GLU C  1 62  ? 160.222 158.020 163.359 1.00 28.79 ? 62  GLU C CD    1 
ATOM   5302  O  OE1   . GLU C  1 62  ? 161.454 157.821 163.350 1.00 28.79 ? 62  GLU C OE1   1 
ATOM   5303  O  OE2   . GLU C  1 62  ? 159.606 158.439 164.363 1.00 28.79 ? 62  GLU C OE2   1 
ATOM   5304  N  N     . ILE C  1 63  ? 158.830 153.027 163.374 1.00 25.24 ? 63  ILE C N     1 
ATOM   5305  C  CA    . ILE C  1 63  ? 158.230 151.697 163.318 1.00 25.24 ? 63  ILE C CA    1 
ATOM   5306  C  C     . ILE C  1 63  ? 156.734 151.763 163.592 1.00 25.24 ? 63  ILE C C     1 
ATOM   5307  O  O     . ILE C  1 63  ? 155.924 151.234 162.826 1.00 25.24 ? 63  ILE C O     1 
ATOM   5308  C  CB    . ILE C  1 63  ? 158.928 150.752 164.310 1.00 25.24 ? 63  ILE C CB    1 
ATOM   5309  C  CG1   . ILE C  1 63  ? 160.321 150.374 163.812 1.00 25.24 ? 63  ILE C CG1   1 
ATOM   5310  C  CG2   . ILE C  1 63  ? 158.081 149.511 164.536 1.00 25.24 ? 63  ILE C CG2   1 
ATOM   5311  C  CD1   . ILE C  1 63  ? 160.345 149.160 162.935 1.00 25.24 ? 63  ILE C CD1   1 
ATOM   5312  N  N     . ASN C  1 64  ? 156.345 152.406 164.690 1.00 24.07 ? 64  ASN C N     1 
ATOM   5313  C  CA    . ASN C  1 64  ? 154.936 152.424 165.064 1.00 24.07 ? 64  ASN C CA    1 
ATOM   5314  C  C     . ASN C  1 64  ? 154.133 153.294 164.111 1.00 24.07 ? 64  ASN C C     1 
ATOM   5315  O  O     . ASN C  1 64  ? 152.998 152.958 163.758 1.00 24.07 ? 64  ASN C O     1 
ATOM   5316  C  CB    . ASN C  1 64  ? 154.792 152.895 166.505 1.00 24.07 ? 64  ASN C CB    1 
ATOM   5317  C  CG    . ASN C  1 64  ? 155.374 151.907 167.488 1.00 24.07 ? 64  ASN C CG    1 
ATOM   5318  O  OD1   . ASN C  1 64  ? 155.270 150.700 167.300 1.00 24.07 ? 64  ASN C OD1   1 
ATOM   5319  N  ND2   . ASN C  1 64  ? 156.007 152.414 168.534 1.00 24.07 ? 64  ASN C ND2   1 
ATOM   5320  N  N     . ASP C  1 65  ? 154.724 154.404 163.670 1.00 25.85 ? 65  ASP C N     1 
ATOM   5321  C  CA    . ASP C  1 65  ? 154.135 155.229 162.625 1.00 25.85 ? 65  ASP C CA    1 
ATOM   5322  C  C     . ASP C  1 65  ? 153.837 154.400 161.382 1.00 25.85 ? 65  ASP C C     1 
ATOM   5323  O  O     . ASP C  1 65  ? 152.721 154.426 160.853 1.00 25.85 ? 65  ASP C O     1 
ATOM   5324  C  CB    . ASP C  1 65  ? 155.109 156.354 162.291 1.00 25.85 ? 65  ASP C CB    1 
ATOM   5325  C  CG    . ASP C  1 65  ? 154.828 157.620 163.054 1.00 25.85 ? 65  ASP C CG    1 
ATOM   5326  O  OD1   . ASP C  1 65  ? 154.991 157.632 164.289 1.00 25.85 ? 65  ASP C OD1   1 
ATOM   5327  O  OD2   . ASP C  1 65  ? 154.538 158.636 162.405 1.00 25.85 ? 65  ASP C OD2   1 
ATOM   5328  N  N     . ASN C  1 66  ? 154.828 153.640 160.918 1.00 24.18 ? 66  ASN C N     1 
ATOM   5329  C  CA    . ASN C  1 66  ? 154.676 152.866 159.693 1.00 24.18 ? 66  ASN C CA    1 
ATOM   5330  C  C     . ASN C  1 66  ? 153.675 151.736 159.862 1.00 24.18 ? 66  ASN C C     1 
ATOM   5331  O  O     . ASN C  1 66  ? 152.881 151.464 158.955 1.00 24.18 ? 66  ASN C O     1 
ATOM   5332  C  CB    . ASN C  1 66  ? 156.033 152.322 159.256 1.00 24.18 ? 66  ASN C CB    1 
ATOM   5333  C  CG    . ASN C  1 66  ? 156.935 153.401 158.708 1.00 24.18 ? 66  ASN C CG    1 
ATOM   5334  O  OD1   . ASN C  1 66  ? 156.464 154.432 158.240 1.00 24.18 ? 66  ASN C OD1   1 
ATOM   5335  N  ND2   . ASN C  1 66  ? 158.238 153.170 158.765 1.00 24.18 ? 66  ASN C ND2   1 
ATOM   5336  N  N     . LEU C  1 67  ? 153.702 151.056 161.006 1.00 22.03 ? 67  LEU C N     1 
ATOM   5337  C  CA    . LEU C  1 67  ? 152.759 149.969 161.234 1.00 22.03 ? 67  LEU C CA    1 
ATOM   5338  C  C     . LEU C  1 67  ? 151.332 150.490 161.308 1.00 22.03 ? 67  LEU C C     1 
ATOM   5339  O  O     . LEU C  1 67  ? 150.415 149.874 160.755 1.00 22.03 ? 67  LEU C O     1 
ATOM   5340  C  CB    . LEU C  1 67  ? 153.130 149.207 162.503 1.00 22.03 ? 67  LEU C CB    1 
ATOM   5341  C  CG    . LEU C  1 67  ? 152.199 148.069 162.918 1.00 22.03 ? 67  LEU C CG    1 
ATOM   5342  C  CD1   . LEU C  1 67  ? 151.917 147.145 161.749 1.00 22.03 ? 67  LEU C CD1   1 
ATOM   5343  C  CD2   . LEU C  1 67  ? 152.824 147.292 164.047 1.00 22.03 ? 67  LEU C CD2   1 
ATOM   5344  N  N     . MET C  1 68  ? 151.121 151.627 161.973 1.00 23.84 ? 68  MET C N     1 
ATOM   5345  C  CA    . MET C  1 68  ? 149.791 152.214 162.007 1.00 23.84 ? 68  MET C CA    1 
ATOM   5346  C  C     . MET C  1 68  ? 149.349 152.639 160.617 1.00 23.84 ? 68  MET C C     1 
ATOM   5347  O  O     . MET C  1 68  ? 148.184 152.465 160.248 1.00 23.84 ? 68  MET C O     1 
ATOM   5348  C  CB    . MET C  1 68  ? 149.766 153.399 162.961 1.00 23.84 ? 68  MET C CB    1 
ATOM   5349  C  CG    . MET C  1 68  ? 148.376 153.806 163.339 1.00 23.84 ? 68  MET C CG    1 
ATOM   5350  S  SD    . MET C  1 68  ? 147.593 152.384 164.100 1.00 23.84 ? 68  MET C SD    1 
ATOM   5351  C  CE    . MET C  1 68  ? 148.194 152.604 165.761 1.00 23.84 ? 68  MET C CE    1 
ATOM   5352  N  N     . GLU C  1 69  ? 150.271 153.209 159.838 1.00 23.55 ? 69  GLU C N     1 
ATOM   5353  C  CA    . GLU C  1 69  ? 149.980 153.556 158.453 1.00 23.55 ? 69  GLU C CA    1 
ATOM   5354  C  C     . GLU C  1 69  ? 149.514 152.333 157.674 1.00 23.55 ? 69  GLU C C     1 
ATOM   5355  O  O     . GLU C  1 69  ? 148.506 152.377 156.960 1.00 23.55 ? 69  GLU C O     1 
ATOM   5356  C  CB    . GLU C  1 69  ? 151.239 154.148 157.825 1.00 23.55 ? 69  GLU C CB    1 
ATOM   5357  C  CG    . GLU C  1 69  ? 151.046 155.169 156.746 1.00 23.55 ? 69  GLU C CG    1 
ATOM   5358  C  CD    . GLU C  1 69  ? 152.370 155.530 156.105 1.00 23.55 ? 69  GLU C CD    1 
ATOM   5359  O  OE1   . GLU C  1 69  ? 153.273 154.672 156.081 1.00 23.55 ? 69  GLU C OE1   1 
ATOM   5360  O  OE2   . GLU C  1 69  ? 152.540 156.688 155.690 1.00 23.55 ? 69  GLU C OE2   1 
ATOM   5361  N  N     . LEU C  1 70  ? 150.243 151.229 157.815 1.00 20.49 ? 70  LEU C N     1 
ATOM   5362  C  CA    . LEU C  1 70  ? 149.901 149.994 157.121 1.00 20.49 ? 70  LEU C CA    1 
ATOM   5363  C  C     . LEU C  1 70  ? 148.535 149.473 157.549 1.00 20.49 ? 70  LEU C C     1 
ATOM   5364  O  O     . LEU C  1 70  ? 147.731 149.063 156.706 1.00 20.49 ? 70  LEU C O     1 
ATOM   5365  C  CB    . LEU C  1 70  ? 150.982 148.943 157.382 1.00 20.49 ? 70  LEU C CB    1 
ATOM   5366  C  CG    . LEU C  1 70  ? 150.713 147.508 156.938 1.00 20.49 ? 70  LEU C CG    1 
ATOM   5367  C  CD1   . LEU C  1 70  ? 150.504 147.452 155.442 1.00 20.49 ? 70  LEU C CD1   1 
ATOM   5368  C  CD2   . LEU C  1 70  ? 151.846 146.596 157.357 1.00 20.49 ? 70  LEU C CD2   1 
ATOM   5369  N  N     . LEU C  1 71  ? 148.258 149.478 158.853 1.00 20.03 ? 71  LEU C N     1 
ATOM   5370  C  CA    . LEU C  1 71  ? 146.971 148.987 159.336 1.00 20.03 ? 71  LEU C CA    1 
ATOM   5371  C  C     . LEU C  1 71  ? 145.825 149.848 158.830 1.00 20.03 ? 71  LEU C C     1 
ATOM   5372  O  O     . LEU C  1 71  ? 144.787 149.329 158.402 1.00 20.03 ? 71  LEU C O     1 
ATOM   5373  C  CB    . LEU C  1 71  ? 146.963 148.934 160.860 1.00 20.03 ? 71  LEU C CB    1 
ATOM   5374  C  CG    . LEU C  1 71  ? 147.972 147.987 161.504 1.00 20.03 ? 71  LEU C CG    1 
ATOM   5375  C  CD1   . LEU C  1 71  ? 148.040 148.237 162.989 1.00 20.03 ? 71  LEU C CD1   1 
ATOM   5376  C  CD2   . LEU C  1 71  ? 147.614 146.546 161.209 1.00 20.03 ? 71  LEU C CD2   1 
ATOM   5377  N  N     . ILE C  1 72  ? 145.997 151.169 158.863 1.00 20.88 ? 72  ILE C N     1 
ATOM   5378  C  CA    . ILE C  1 72  ? 144.952 152.071 158.399 1.00 20.88 ? 72  ILE C CA    1 
ATOM   5379  C  C     . ILE C  1 72  ? 144.715 151.890 156.905 1.00 20.88 ? 72  ILE C C     1 
ATOM   5380  O  O     . ILE C  1 72  ? 143.570 151.876 156.445 1.00 20.88 ? 72  ILE C O     1 
ATOM   5381  C  CB    . ILE C  1 72  ? 145.311 153.527 158.757 1.00 20.88 ? 72  ILE C CB    1 
ATOM   5382  C  CG1   . ILE C  1 72  ? 145.209 153.743 160.267 1.00 20.88 ? 72  ILE C CG1   1 
ATOM   5383  C  CG2   . ILE C  1 72  ? 144.404 154.492 158.041 1.00 20.88 ? 72  ILE C CG2   1 
ATOM   5384  C  CD1   . ILE C  1 72  ? 145.836 155.024 160.745 1.00 20.88 ? 72  ILE C CD1   1 
ATOM   5385  N  N     . MET C  1 73  ? 145.789 151.738 156.127 1.00 23.12 ? 73  MET C N     1 
ATOM   5386  C  CA    . MET C  1 73  ? 145.640 151.514 154.692 1.00 23.12 ? 73  MET C CA    1 
ATOM   5387  C  C     . MET C  1 73  ? 144.964 150.181 154.394 1.00 23.12 ? 73  MET C C     1 
ATOM   5388  O  O     . MET C  1 73  ? 144.101 150.103 153.511 1.00 23.12 ? 73  MET C O     1 
ATOM   5389  C  CB    . MET C  1 73  ? 147.005 151.648 154.015 1.00 23.12 ? 73  MET C CB    1 
ATOM   5390  C  CG    . MET C  1 73  ? 147.509 153.084 154.064 1.00 23.12 ? 73  MET C CG    1 
ATOM   5391  S  SD    . MET C  1 73  ? 149.134 153.521 153.410 1.00 23.12 ? 73  MET C SD    1 
ATOM   5392  C  CE    . MET C  1 73  ? 148.874 153.384 151.661 1.00 23.12 ? 73  MET C CE    1 
ATOM   5393  N  N     . ILE C  1 74  ? 145.309 149.131 155.140 1.00 20.40 ? 74  ILE C N     1 
ATOM   5394  C  CA    . ILE C  1 74  ? 144.643 147.841 154.966 1.00 20.40 ? 74  ILE C CA    1 
ATOM   5395  C  C     . ILE C  1 74  ? 143.155 147.969 155.258 1.00 20.40 ? 74  ILE C C     1 
ATOM   5396  O  O     . ILE C  1 74  ? 142.310 147.478 154.499 1.00 20.40 ? 74  ILE C O     1 
ATOM   5397  C  CB    . ILE C  1 74  ? 145.291 146.771 155.863 1.00 20.40 ? 74  ILE C CB    1 
ATOM   5398  C  CG1   . ILE C  1 74  ? 146.665 146.373 155.336 1.00 20.40 ? 74  ILE C CG1   1 
ATOM   5399  C  CG2   . ILE C  1 74  ? 144.396 145.552 155.977 1.00 20.40 ? 74  ILE C CG2   1 
ATOM   5400  C  CD1   . ILE C  1 74  ? 147.504 145.685 156.371 1.00 20.40 ? 74  ILE C CD1   1 
ATOM   5401  N  N     . ASN C  1 75  ? 142.815 148.624 156.368 1.00 20.67 ? 75  ASN C N     1 
ATOM   5402  C  CA    . ASN C  1 75  ? 141.410 148.750 156.736 1.00 20.67 ? 75  ASN C CA    1 
ATOM   5403  C  C     . ASN C  1 75  ? 140.649 149.605 155.734 1.00 20.67 ? 75  ASN C C     1 
ATOM   5404  O  O     . ASN C  1 75  ? 139.498 149.303 155.403 1.00 20.67 ? 75  ASN C O     1 
ATOM   5405  C  CB    . ASN C  1 75  ? 141.278 149.327 158.140 1.00 20.67 ? 75  ASN C CB    1 
ATOM   5406  C  CG    . ASN C  1 75  ? 139.942 149.009 158.767 1.00 20.67 ? 75  ASN C CG    1 
ATOM   5407  O  OD1   . ASN C  1 75  ? 139.584 147.844 158.929 1.00 20.67 ? 75  ASN C OD1   1 
ATOM   5408  N  ND2   . ASN C  1 75  ? 139.189 150.043 159.111 1.00 20.67 ? 75  ASN C ND2   1 
ATOM   5409  N  N     . ALA C  1 76  ? 141.269 150.681 155.250 1.00 21.04 ? 76  ALA C N     1 
ATOM   5410  C  CA    . ALA C  1 76  ? 140.625 151.514 154.245 1.00 21.04 ? 76  ALA C CA    1 
ATOM   5411  C  C     . ALA C  1 76  ? 140.361 150.724 152.974 1.00 21.04 ? 76  ALA C C     1 
ATOM   5412  O  O     . ALA C  1 76  ? 139.274 150.817 152.395 1.00 21.04 ? 76  ALA C O     1 
ATOM   5413  C  CB    . ALA C  1 76  ? 141.482 152.742 153.949 1.00 21.04 ? 76  ALA C CB    1 
ATOM   5414  N  N     . CYS C  1 77  ? 141.333 149.920 152.539 1.00 21.88 ? 77  CYS C N     1 
ATOM   5415  C  CA    . CYS C  1 77  ? 141.133 149.107 151.346 1.00 21.88 ? 77  CYS C CA    1 
ATOM   5416  C  C     . CYS C  1 77  ? 140.035 148.074 151.554 1.00 21.88 ? 77  CYS C C     1 
ATOM   5417  O  O     . CYS C  1 77  ? 139.228 147.829 150.651 1.00 21.88 ? 77  CYS C O     1 
ATOM   5418  C  CB    . CYS C  1 77  ? 142.446 148.436 150.948 1.00 21.88 ? 77  CYS C CB    1 
ATOM   5419  S  SG    . CYS C  1 77  ? 143.633 149.561 150.203 1.00 21.88 ? 77  CYS C SG    1 
ATOM   5420  N  N     . LYS C  1 78  ? 139.987 147.454 152.735 1.00 22.29 ? 78  LYS C N     1 
ATOM   5421  C  CA    . LYS C  1 78  ? 138.946 146.470 153.012 1.00 22.29 ? 78  LYS C CA    1 
ATOM   5422  C  C     . LYS C  1 78  ? 137.560 147.104 153.008 1.00 22.29 ? 78  LYS C C     1 
ATOM   5423  O  O     . LYS C  1 78  ? 136.624 146.569 152.408 1.00 22.29 ? 78  LYS C O     1 
ATOM   5424  C  CB    . LYS C  1 78  ? 139.210 145.780 154.348 1.00 22.29 ? 78  LYS C CB    1 
ATOM   5425  C  CG    . LYS C  1 78  ? 138.428 144.499 154.524 1.00 22.29 ? 78  LYS C CG    1 
ATOM   5426  C  CD    . LYS C  1 78  ? 139.332 143.293 154.481 1.00 22.29 ? 78  LYS C CD    1 
ATOM   5427  C  CE    . LYS C  1 78  ? 138.548 142.018 154.240 1.00 22.29 ? 78  LYS C CE    1 
ATOM   5428  N  NZ    . LYS C  1 78  ? 138.696 141.544 152.839 1.00 22.29 ? 78  LYS C NZ    1 
ATOM   5429  N  N     . ILE C  1 79  ? 137.411 148.242 153.687 1.00 20.96 ? 79  ILE C N     1 
ATOM   5430  C  CA    . ILE C  1 79  ? 136.120 148.916 153.714 1.00 20.96 ? 79  ILE C CA    1 
ATOM   5431  C  C     . ILE C  1 79  ? 135.781 149.483 152.340 1.00 20.96 ? 79  ILE C C     1 
ATOM   5432  O  O     . ILE C  1 79  ? 134.606 149.609 151.984 1.00 20.96 ? 79  ILE C O     1 
ATOM   5433  C  CB    . ILE C  1 79  ? 136.112 149.994 154.814 1.00 20.96 ? 79  ILE C CB    1 
ATOM   5434  C  CG1   . ILE C  1 79  ? 136.325 149.351 156.184 1.00 20.96 ? 79  ILE C CG1   1 
ATOM   5435  C  CG2   . ILE C  1 79  ? 134.809 150.767 154.815 1.00 20.96 ? 79  ILE C CG2   1 
ATOM   5436  C  CD1   . ILE C  1 79  ? 135.330 148.262 156.513 1.00 20.96 ? 79  ILE C CD1   1 
ATOM   5437  N  N     . ALA C  1 80  ? 136.792 149.807 151.540 1.00 21.56 ? 80  ALA C N     1 
ATOM   5438  C  CA    . ALA C  1 80  ? 136.584 150.232 150.164 1.00 21.56 ? 80  ALA C CA    1 
ATOM   5439  C  C     . ALA C  1 80  ? 136.323 149.065 149.221 1.00 21.56 ? 80  ALA C C     1 
ATOM   5440  O  O     . ALA C  1 80  ? 136.414 149.242 148.003 1.00 21.56 ? 80  ALA C O     1 
ATOM   5441  C  CB    . ALA C  1 80  ? 137.780 151.044 149.668 1.00 21.56 ? 80  ALA C CB    1 
ATOM   5442  N  N     . SER C  1 81  ? 136.029 147.882 149.763 1.00 22.27 ? 81  SER C N     1 
ATOM   5443  C  CA    . SER C  1 81  ? 135.552 146.735 148.994 1.00 22.27 ? 81  SER C CA    1 
ATOM   5444  C  C     . SER C  1 81  ? 136.619 146.196 148.043 1.00 22.27 ? 81  SER C C     1 
ATOM   5445  O  O     . SER C  1 81  ? 136.318 145.787 146.924 1.00 22.27 ? 81  SER C O     1 
ATOM   5446  C  CB    . SER C  1 81  ? 134.271 147.076 148.230 1.00 22.27 ? 81  SER C CB    1 
ATOM   5447  O  OG    . SER C  1 81  ? 133.280 147.580 149.104 1.00 22.27 ? 81  SER C OG    1 
ATOM   5448  N  N     . ALA C  1 82  ? 137.872 146.197 148.485 1.00 22.42 ? 82  ALA C N     1 
ATOM   5449  C  CA    . ALA C  1 82  ? 138.910 145.513 147.733 1.00 22.42 ? 82  ALA C CA    1 
ATOM   5450  C  C     . ALA C  1 82  ? 138.638 144.015 147.722 1.00 22.42 ? 82  ALA C C     1 
ATOM   5451  O  O     . ALA C  1 82  ? 138.158 143.449 148.706 1.00 22.42 ? 82  ALA C O     1 
ATOM   5452  C  CB    . ALA C  1 82  ? 140.285 145.798 148.334 1.00 22.42 ? 82  ALA C CB    1 
ATOM   5453  N  N     . SER C  1 83  ? 138.928 143.376 146.589 1.00 23.85 ? 83  SER C N     1 
ATOM   5454  C  CA    . SER C  1 83  ? 138.740 141.933 146.493 1.00 23.85 ? 83  SER C CA    1 
ATOM   5455  C  C     . SER C  1 83  ? 139.655 141.197 147.462 1.00 23.85 ? 83  SER C C     1 
ATOM   5456  O  O     . SER C  1 83  ? 139.239 140.231 148.111 1.00 23.85 ? 83  SER C O     1 
ATOM   5457  C  CB    . SER C  1 83  ? 138.987 141.468 145.060 1.00 23.85 ? 83  SER C CB    1 
ATOM   5458  O  OG    . SER C  1 83  ? 139.234 140.077 145.014 1.00 23.85 ? 83  SER C OG    1 
ATOM   5459  N  N     . ARG C  1 84  ? 140.899 141.644 147.576 1.00 22.99 ? 84  ARG C N     1 
ATOM   5460  C  CA    . ARG C  1 84  ? 141.875 141.019 148.452 1.00 22.99 ? 84  ARG C CA    1 
ATOM   5461  C  C     . ARG C  1 84  ? 142.913 142.063 148.823 1.00 22.99 ? 84  ARG C C     1 
ATOM   5462  O  O     . ARG C  1 84  ? 143.324 142.858 147.978 1.00 22.99 ? 84  ARG C O     1 
ATOM   5463  C  CB    . ARG C  1 84  ? 142.535 139.815 147.772 1.00 22.99 ? 84  ARG C CB    1 
ATOM   5464  C  CG    . ARG C  1 84  ? 143.553 139.094 148.625 1.00 22.99 ? 84  ARG C CG    1 
ATOM   5465  C  CD    . ARG C  1 84  ? 143.966 137.783 147.991 1.00 22.99 ? 84  ARG C CD    1 
ATOM   5466  N  NE    . ARG C  1 84  ? 144.650 137.981 146.718 1.00 22.99 ? 84  ARG C NE    1 
ATOM   5467  C  CZ    . ARG C  1 84  ? 144.849 137.021 145.822 1.00 22.99 ? 84  ARG C CZ    1 
ATOM   5468  N  NH1   . ARG C  1 84  ? 144.416 135.792 146.058 1.00 22.99 ? 84  ARG C NH1   1 
ATOM   5469  N  NH2   . ARG C  1 84  ? 145.482 137.289 144.691 1.00 22.99 ? 84  ARG C NH2   1 
ATOM   5470  N  N     . VAL C  1 85  ? 143.324 142.066 150.087 1.00 20.20 ? 85  VAL C N     1 
ATOM   5471  C  CA    . VAL C  1 85  ? 144.330 142.997 150.581 1.00 20.20 ? 85  VAL C CA    1 
ATOM   5472  C  C     . VAL C  1 85  ? 145.517 142.189 151.073 1.00 20.20 ? 85  VAL C C     1 
ATOM   5473  O  O     . VAL C  1 85  ? 145.377 141.345 151.965 1.00 20.20 ? 85  VAL C O     1 
ATOM   5474  C  CB    . VAL C  1 85  ? 143.784 143.904 151.693 1.00 20.20 ? 85  VAL C CB    1 
ATOM   5475  C  CG1   . VAL C  1 85  ? 144.858 144.868 152.153 1.00 20.20 ? 85  VAL C CG1   1 
ATOM   5476  C  CG2   . VAL C  1 85  ? 142.566 144.662 151.208 1.00 20.20 ? 85  VAL C CG2   1 
ATOM   5477  N  N     . THR C  1 86  ? 146.681 142.443 150.492 1.00 19.71 ? 86  THR C N     1 
ATOM   5478  C  CA    . THR C  1 86  ? 147.915 141.771 150.865 1.00 19.71 ? 86  THR C CA    1 
ATOM   5479  C  C     . THR C  1 86  ? 148.878 142.793 151.440 1.00 19.71 ? 86  THR C C     1 
ATOM   5480  O  O     . THR C  1 86  ? 149.114 143.841 150.832 1.00 19.71 ? 86  THR C O     1 
ATOM   5481  C  CB    . THR C  1 86  ? 148.547 141.060 149.667 1.00 19.71 ? 86  THR C CB    1 
ATOM   5482  O  OG1   . THR C  1 86  ? 147.644 140.075 149.161 1.00 19.71 ? 86  THR C OG1   1 
ATOM   5483  C  CG2   . THR C  1 86  ? 149.850 140.387 150.067 1.00 19.71 ? 86  THR C CG2   1 
ATOM   5484  N  N     . ALA C  1 87  ? 149.422 142.494 152.611 1.00 19.08 ? 87  ALA C N     1 
ATOM   5485  C  CA    . ALA C  1 87  ? 150.438 143.335 153.228 1.00 19.08 ? 87  ALA C CA    1 
ATOM   5486  C  C     . ALA C  1 87  ? 151.805 142.798 152.825 1.00 19.08 ? 87  ALA C C     1 
ATOM   5487  O  O     . ALA C  1 87  ? 152.190 141.696 153.225 1.00 19.08 ? 87  ALA C O     1 
ATOM   5488  C  CB    . ALA C  1 87  ? 150.272 143.363 154.743 1.00 19.08 ? 87  ALA C CB    1 
ATOM   5489  N  N     . VAL C  1 88  ? 152.530 143.566 152.017 1.00 19.68 ? 88  VAL C N     1 
ATOM   5490  C  CA    . VAL C  1 88  ? 153.894 143.226 151.641 1.00 19.68 ? 88  VAL C CA    1 
ATOM   5491  C  C     . VAL C  1 88  ? 154.803 143.908 152.656 1.00 19.68 ? 88  VAL C C     1 
ATOM   5492  O  O     . VAL C  1 88  ? 155.054 145.108 152.578 1.00 19.68 ? 88  VAL C O     1 
ATOM   5493  C  CB    . VAL C  1 88  ? 154.215 143.648 150.207 1.00 19.68 ? 88  VAL C CB    1 
ATOM   5494  C  CG1   . VAL C  1 88  ? 155.643 143.277 149.855 1.00 19.68 ? 88  VAL C CG1   1 
ATOM   5495  C  CG2   . VAL C  1 88  ? 153.245 143.003 149.237 1.00 19.68 ? 88  VAL C CG2   1 
ATOM   5496  N  N     . ILE C  1 89  ? 155.288 143.135 153.618 1.00 20.80 ? 89  ILE C N     1 
ATOM   5497  C  CA    . ILE C  1 89  ? 156.091 143.670 154.711 1.00 20.80 ? 89  ILE C CA    1 
ATOM   5498  C  C     . ILE C  1 89  ? 157.486 143.068 154.606 1.00 20.80 ? 89  ILE C C     1 
ATOM   5499  O  O     . ILE C  1 89  ? 157.744 142.008 155.187 1.00 20.80 ? 89  ILE C O     1 
ATOM   5500  C  CB    . ILE C  1 89  ? 155.444 143.369 156.071 1.00 20.80 ? 89  ILE C CB    1 
ATOM   5501  C  CG1   . ILE C  1 89  ? 153.970 143.771 156.054 1.00 20.80 ? 89  ILE C CG1   1 
ATOM   5502  C  CG2   . ILE C  1 89  ? 156.177 144.093 157.181 1.00 20.80 ? 89  ILE C CG2   1 
ATOM   5503  C  CD1   . ILE C  1 89  ? 153.145 143.103 157.122 1.00 20.80 ? 89  ILE C CD1   1 
ATOM   5504  N  N     . PRO C  1 90  ? 158.403 143.702 153.872 1.00 22.30 ? 90  PRO C N     1 
ATOM   5505  C  CA    . PRO C  1 90  ? 159.723 143.087 153.663 1.00 22.30 ? 90  PRO C CA    1 
ATOM   5506  C  C     . PRO C  1 90  ? 160.464 142.768 154.950 1.00 22.30 ? 90  PRO C C     1 
ATOM   5507  O  O     . PRO C  1 90  ? 161.086 141.706 155.050 1.00 22.30 ? 90  PRO C O     1 
ATOM   5508  C  CB    . PRO C  1 90  ? 160.458 144.137 152.824 1.00 22.30 ? 90  PRO C CB    1 
ATOM   5509  C  CG    . PRO C  1 90  ? 159.377 144.865 152.119 1.00 22.30 ? 90  PRO C CG    1 
ATOM   5510  C  CD    . PRO C  1 90  ? 158.238 144.932 153.084 1.00 22.30 ? 90  PRO C CD    1 
ATOM   5511  N  N     . CYS C  1 91  ? 160.402 143.647 155.945 1.00 23.59 ? 91  CYS C N     1 
ATOM   5512  C  CA    . CYS C  1 91  ? 160.975 143.397 157.263 1.00 23.59 ? 91  CYS C CA    1 
ATOM   5513  C  C     . CYS C  1 91  ? 159.843 143.460 158.277 1.00 23.59 ? 91  CYS C C     1 
ATOM   5514  O  O     . CYS C  1 91  ? 159.297 144.536 158.535 1.00 23.59 ? 91  CYS C O     1 
ATOM   5515  C  CB    . CYS C  1 91  ? 162.073 144.405 157.592 1.00 23.59 ? 91  CYS C CB    1 
ATOM   5516  S  SG    . CYS C  1 91  ? 162.943 144.089 159.141 1.00 23.59 ? 91  CYS C SG    1 
ATOM   5517  N  N     . PHE C  1 92  ? 159.494 142.318 158.846 1.00 21.16 ? 92  PHE C N     1 
ATOM   5518  C  CA    . PHE C  1 92  ? 158.345 142.242 159.739 1.00 21.16 ? 92  PHE C CA    1 
ATOM   5519  C  C     . PHE C  1 92  ? 158.651 142.942 161.056 1.00 21.16 ? 92  PHE C C     1 
ATOM   5520  O  O     . PHE C  1 92  ? 159.619 142.570 161.731 1.00 21.16 ? 92  PHE C O     1 
ATOM   5521  C  CB    . PHE C  1 92  ? 157.966 140.789 159.981 1.00 21.16 ? 92  PHE C CB    1 
ATOM   5522  C  CG    . PHE C  1 92  ? 156.606 140.609 160.577 1.00 21.16 ? 92  PHE C CG    1 
ATOM   5523  C  CD1   . PHE C  1 92  ? 155.484 140.567 159.770 1.00 21.16 ? 92  PHE C CD1   1 
ATOM   5524  C  CD2   . PHE C  1 92  ? 156.448 140.479 161.943 1.00 21.16 ? 92  PHE C CD2   1 
ATOM   5525  C  CE1   . PHE C  1 92  ? 154.231 140.400 160.317 1.00 21.16 ? 92  PHE C CE1   1 
ATOM   5526  C  CE2   . PHE C  1 92  ? 155.198 140.311 162.493 1.00 21.16 ? 92  PHE C CE2   1 
ATOM   5527  C  CZ    . PHE C  1 92  ? 154.088 140.272 161.679 1.00 21.16 ? 92  PHE C CZ    1 
ATOM   5528  N  N     . PRO C  1 93  ? 157.875 143.943 161.457 1.00 21.12 ? 93  PRO C N     1 
ATOM   5529  C  CA    . PRO C  1 93  ? 158.154 144.632 162.719 1.00 21.12 ? 93  PRO C CA    1 
ATOM   5530  C  C     . PRO C  1 93  ? 157.838 143.754 163.917 1.00 21.12 ? 93  PRO C C     1 
ATOM   5531  O  O     . PRO C  1 93  ? 156.961 142.891 163.870 1.00 21.12 ? 93  PRO C O     1 
ATOM   5532  C  CB    . PRO C  1 93  ? 157.230 145.852 162.665 1.00 21.12 ? 93  PRO C CB    1 
ATOM   5533  C  CG    . PRO C  1 93  ? 156.095 145.408 161.824 1.00 21.12 ? 93  PRO C CG    1 
ATOM   5534  C  CD    . PRO C  1 93  ? 156.644 144.438 160.817 1.00 21.12 ? 93  PRO C CD    1 
ATOM   5535  N  N     . TYR C  1 94  ? 158.578 143.988 165.001 1.00 20.93 ? 94  TYR C N     1 
ATOM   5536  C  CA    . TYR C  1 94  ? 158.422 143.274 166.266 1.00 20.93 ? 94  TYR C CA    1 
ATOM   5537  C  C     . TYR C  1 94  ? 158.665 141.778 166.121 1.00 20.93 ? 94  TYR C C     1 
ATOM   5538  O  O     . TYR C  1 94  ? 158.238 140.997 166.971 1.00 20.93 ? 94  TYR C O     1 
ATOM   5539  C  CB    . TYR C  1 94  ? 157.040 143.526 166.882 1.00 20.93 ? 94  TYR C CB    1 
ATOM   5540  C  CG    . TYR C  1 94  ? 156.849 144.946 167.354 1.00 20.93 ? 94  TYR C CG    1 
ATOM   5541  C  CD1   . TYR C  1 94  ? 157.287 145.343 168.607 1.00 20.93 ? 94  TYR C CD1   1 
ATOM   5542  C  CD2   . TYR C  1 94  ? 156.243 145.891 166.541 1.00 20.93 ? 94  TYR C CD2   1 
ATOM   5543  C  CE1   . TYR C  1 94  ? 157.119 146.635 169.039 1.00 20.93 ? 94  TYR C CE1   1 
ATOM   5544  C  CE2   . TYR C  1 94  ? 156.075 147.185 166.963 1.00 20.93 ? 94  TYR C CE2   1 
ATOM   5545  C  CZ    . TYR C  1 94  ? 156.515 147.554 168.213 1.00 20.93 ? 94  TYR C CZ    1 
ATOM   5546  O  OH    . TYR C  1 94  ? 156.345 148.845 168.639 1.00 20.93 ? 94  TYR C OH    1 
ATOM   5547  N  N     . ALA C  1 95  ? 159.359 141.366 165.057 1.00 20.77 ? 95  ALA C N     1 
ATOM   5548  C  CA    . ALA C  1 95  ? 159.574 139.945 164.814 1.00 20.77 ? 95  ALA C CA    1 
ATOM   5549  C  C     . ALA C  1 95  ? 160.446 139.310 165.888 1.00 20.77 ? 95  ALA C C     1 
ATOM   5550  O  O     . ALA C  1 95  ? 160.319 138.112 166.155 1.00 20.77 ? 95  ALA C O     1 
ATOM   5551  C  CB    . ALA C  1 95  ? 160.194 139.733 163.435 1.00 20.77 ? 95  ALA C CB    1 
ATOM   5552  N  N     . ARG C  1 96  ? 161.328 140.087 166.514 1.00 21.95 ? 96  ARG C N     1 
ATOM   5553  C  CA    . ARG C  1 96  ? 162.180 139.560 167.569 1.00 21.95 ? 96  ARG C CA    1 
ATOM   5554  C  C     . ARG C  1 96  ? 161.434 139.325 168.873 1.00 21.95 ? 96  ARG C C     1 
ATOM   5555  O  O     . ARG C  1 96  ? 161.975 138.663 169.764 1.00 21.95 ? 96  ARG C O     1 
ATOM   5556  C  CB    . ARG C  1 96  ? 163.353 140.507 167.814 1.00 21.95 ? 96  ARG C CB    1 
ATOM   5557  C  CG    . ARG C  1 96  ? 164.496 140.327 166.839 1.00 21.95 ? 96  ARG C CG    1 
ATOM   5558  C  CD    . ARG C  1 96  ? 165.503 141.444 166.971 1.00 21.95 ? 96  ARG C CD    1 
ATOM   5559  N  NE    . ARG C  1 96  ? 165.015 142.687 166.383 1.00 21.95 ? 96  ARG C NE    1 
ATOM   5560  C  CZ    . ARG C  1 96  ? 165.719 143.809 166.325 1.00 21.95 ? 96  ARG C CZ    1 
ATOM   5561  N  NH1   . ARG C  1 96  ? 166.946 143.848 166.821 1.00 21.95 ? 96  ARG C NH1   1 
ATOM   5562  N  NH2   . ARG C  1 96  ? 165.199 144.892 165.770 1.00 21.95 ? 96  ARG C NH2   1 
ATOM   5563  N  N     . GLN C  1 97  ? 160.225 139.853 169.013 1.00 21.25 ? 97  GLN C N     1 
ATOM   5564  C  CA    . GLN C  1 97  ? 159.391 139.594 170.182 1.00 21.25 ? 97  GLN C CA    1 
ATOM   5565  C  C     . GLN C  1 97  ? 158.388 138.492 169.840 1.00 21.25 ? 97  GLN C C     1 
ATOM   5566  O  O     . GLN C  1 97  ? 157.178 138.698 169.750 1.00 21.25 ? 97  GLN C O     1 
ATOM   5567  C  CB    . GLN C  1 97  ? 158.705 140.878 170.632 1.00 21.25 ? 97  GLN C CB    1 
ATOM   5568  C  CG    . GLN C  1 97  ? 158.182 140.848 172.049 1.00 21.25 ? 97  GLN C CG    1 
ATOM   5569  C  CD    . GLN C  1 97  ? 159.284 140.688 173.076 1.00 21.25 ? 97  GLN C CD    1 
ATOM   5570  O  OE1   . GLN C  1 97  ? 160.316 141.344 172.999 1.00 21.25 ? 97  GLN C OE1   1 
ATOM   5571  N  NE2   . GLN C  1 97  ? 159.062 139.816 174.047 1.00 21.25 ? 97  GLN C NE2   1 
ATOM   5572  N  N     . ASP C  1 98  ? 158.931 137.292 169.646 1.00 20.64 ? 98  ASP C N     1 
ATOM   5573  C  CA    . ASP C  1 98  ? 158.190 136.168 169.091 1.00 20.64 ? 98  ASP C CA    1 
ATOM   5574  C  C     . ASP C  1 98  ? 157.887 135.089 170.120 1.00 20.64 ? 98  ASP C C     1 
ATOM   5575  O  O     . ASP C  1 98  ? 157.399 134.018 169.753 1.00 20.64 ? 98  ASP C O     1 
ATOM   5576  C  CB    . ASP C  1 98  ? 158.974 135.565 167.927 1.00 20.64 ? 98  ASP C CB    1 
ATOM   5577  C  CG    . ASP C  1 98  ? 160.380 135.178 168.326 1.00 20.64 ? 98  ASP C CG    1 
ATOM   5578  O  OD1   . ASP C  1 98  ? 160.945 135.852 169.207 1.00 20.64 ? 98  ASP C OD1   1 
ATOM   5579  O  OD2   . ASP C  1 98  ? 160.922 134.206 167.771 1.00 20.64 ? 98  ASP C OD2   1 
ATOM   5580  N  N     . LYS C  1 99  ? 158.178 135.332 171.392 1.00 21.90 ? 99  LYS C N     1 
ATOM   5581  C  CA    . LYS C  1 99  ? 157.953 134.333 172.425 1.00 21.90 ? 99  LYS C CA    1 
ATOM   5582  C  C     . LYS C  1 99  ? 157.908 135.032 173.771 1.00 21.90 ? 99  LYS C C     1 
ATOM   5583  O  O     . LYS C  1 99  ? 158.319 136.185 173.906 1.00 21.90 ? 99  LYS C O     1 
ATOM   5584  C  CB    . LYS C  1 99  ? 159.046 133.261 172.420 1.00 21.90 ? 99  LYS C CB    1 
ATOM   5585  C  CG    . LYS C  1 99  ? 160.413 133.808 172.753 1.00 21.90 ? 99  LYS C CG    1 
ATOM   5586  C  CD    . LYS C  1 99  ? 161.496 132.784 172.510 1.00 21.90 ? 99  LYS C CD    1 
ATOM   5587  C  CE    . LYS C  1 99  ? 162.443 133.243 171.421 1.00 21.90 ? 99  LYS C CE    1 
ATOM   5588  N  NZ    . LYS C  1 99  ? 162.935 134.617 171.685 1.00 21.90 ? 99  LYS C NZ    1 
ATOM   5589  N  N     . LYS C  1 100 ? 157.409 134.314 174.768 1.00 22.19 ? 100 LYS C N     1 
ATOM   5590  C  CA    . LYS C  1 100 ? 157.382 134.795 176.144 1.00 22.19 ? 100 LYS C CA    1 
ATOM   5591  C  C     . LYS C  1 100 ? 158.370 133.948 176.942 1.00 22.19 ? 100 LYS C C     1 
ATOM   5592  O  O     . LYS C  1 100 ? 158.017 132.910 177.501 1.00 22.19 ? 100 LYS C O     1 
ATOM   5593  C  CB    . LYS C  1 100 ? 155.976 134.727 176.724 1.00 22.19 ? 100 LYS C CB    1 
ATOM   5594  C  CG    . LYS C  1 100 ? 155.899 135.156 178.175 1.00 22.19 ? 100 LYS C CG    1 
ATOM   5595  C  CD    . LYS C  1 100 ? 154.475 135.356 178.622 1.00 22.19 ? 100 LYS C CD    1 
ATOM   5596  C  CE    . LYS C  1 100 ? 154.425 135.847 180.051 1.00 22.19 ? 100 LYS C CE    1 
ATOM   5597  N  NZ    . LYS C  1 100 ? 153.091 135.653 180.660 1.00 22.19 ? 100 LYS C NZ    1 
ATOM   5598  N  N     . ASP C  1 101 ? 159.623 134.396 176.980 1.00 24.83 ? 101 ASP C N     1 
ATOM   5599  C  CA    . ASP C  1 101 ? 160.656 133.759 177.786 1.00 24.83 ? 101 ASP C CA    1 
ATOM   5600  C  C     . ASP C  1 101 ? 161.009 134.591 179.013 1.00 24.83 ? 101 ASP C C     1 
ATOM   5601  O  O     . ASP C  1 101 ? 162.041 134.354 179.646 1.00 24.83 ? 101 ASP C O     1 
ATOM   5602  C  CB    . ASP C  1 101 ? 161.904 133.491 176.947 1.00 24.83 ? 101 ASP C CB    1 
ATOM   5603  C  CG    . ASP C  1 101 ? 162.463 134.743 176.311 1.00 24.83 ? 101 ASP C CG    1 
ATOM   5604  O  OD1   . ASP C  1 101 ? 161.762 135.774 176.301 1.00 24.83 ? 101 ASP C OD1   1 
ATOM   5605  O  OD2   . ASP C  1 101 ? 163.608 134.700 175.824 1.00 24.83 ? 101 ASP C OD2   1 
ATOM   5606  N  N     . LYS C  1 102 ? 160.176 135.572 179.345 1.00 25.20 ? 102 LYS C N     1 
ATOM   5607  C  CA    . LYS C  1 102 ? 160.329 136.387 180.537 1.00 25.20 ? 102 LYS C CA    1 
ATOM   5608  C  C     . LYS C  1 102 ? 158.962 136.558 181.173 1.00 25.20 ? 102 LYS C C     1 
ATOM   5609  O  O     . LYS C  1 102 ? 157.930 136.470 180.502 1.00 25.20 ? 102 LYS C O     1 
ATOM   5610  C  CB    . LYS C  1 102 ? 160.927 137.763 180.220 1.00 25.20 ? 102 LYS C CB    1 
ATOM   5611  C  CG    . LYS C  1 102 ? 162.434 137.809 180.221 1.00 25.20 ? 102 LYS C CG    1 
ATOM   5612  C  CD    . LYS C  1 102 ? 162.930 139.210 179.917 1.00 25.20 ? 102 LYS C CD    1 
ATOM   5613  C  CE    . LYS C  1 102 ? 163.866 139.217 178.722 1.00 25.20 ? 102 LYS C CE    1 
ATOM   5614  N  NZ    . LYS C  1 102 ? 164.760 138.027 178.719 1.00 25.20 ? 102 LYS C NZ    1 
ATOM   5615  N  N     . SER C  1 103 ? 158.955 136.801 182.479 1.00 23.65 ? 103 SER C N     1 
ATOM   5616  C  CA    . SER C  1 103 ? 157.703 137.076 183.168 1.00 23.65 ? 103 SER C CA    1 
ATOM   5617  C  C     . SER C  1 103 ? 157.069 138.345 182.615 1.00 23.65 ? 103 SER C C     1 
ATOM   5618  O  O     . SER C  1 103 ? 157.750 139.353 182.410 1.00 23.65 ? 103 SER C O     1 
ATOM   5619  C  CB    . SER C  1 103 ? 157.943 137.212 184.671 1.00 23.65 ? 103 SER C CB    1 
ATOM   5620  O  OG    . SER C  1 103 ? 158.385 135.992 185.232 1.00 23.65 ? 103 SER C OG    1 
ATOM   5621  N  N     . ARG C  1 104 ? 155.767 138.280 182.347 1.00 23.27 ? 104 ARG C N     1 
ATOM   5622  C  CA    . ARG C  1 104 ? 154.959 139.408 181.894 1.00 23.27 ? 104 ARG C CA    1 
ATOM   5623  C  C     . ARG C  1 104 ? 155.383 139.933 180.526 1.00 23.27 ? 104 ARG C C     1 
ATOM   5624  O  O     . ARG C  1 104 ? 154.933 141.006 180.114 1.00 23.27 ? 104 ARG C O     1 
ATOM   5625  C  CB    . ARG C  1 104 ? 154.977 140.554 182.917 1.00 23.27 ? 104 ARG C CB    1 
ATOM   5626  C  CG    . ARG C  1 104 ? 154.114 140.330 184.150 1.00 23.27 ? 104 ARG C CG    1 
ATOM   5627  C  CD    . ARG C  1 104 ? 154.750 139.354 185.127 1.00 23.27 ? 104 ARG C CD    1 
ATOM   5628  N  NE    . ARG C  1 104 ? 155.883 139.917 185.846 1.00 23.27 ? 104 ARG C NE    1 
ATOM   5629  C  CZ    . ARG C  1 104 ? 156.333 139.453 187.007 1.00 23.27 ? 104 ARG C CZ    1 
ATOM   5630  N  NH1   . ARG C  1 104 ? 155.746 138.414 187.582 1.00 23.27 ? 104 ARG C NH1   1 
ATOM   5631  N  NH2   . ARG C  1 104 ? 157.372 140.028 187.590 1.00 23.27 ? 104 ARG C NH2   1 
ATOM   5632  N  N     . ALA C  1 105 ? 156.235 139.207 179.812 1.00 22.02 ? 105 ALA C N     1 
ATOM   5633  C  CA    . ALA C  1 105 ? 156.700 139.676 178.518 1.00 22.02 ? 105 ALA C CA    1 
ATOM   5634  C  C     . ALA C  1 105 ? 155.592 139.545 177.476 1.00 22.02 ? 105 ALA C C     1 
ATOM   5635  O  O     . ALA C  1 105 ? 154.921 138.513 177.405 1.00 22.02 ? 105 ALA C O     1 
ATOM   5636  C  CB    . ALA C  1 105 ? 157.928 138.889 178.070 1.00 22.02 ? 105 ALA C CB    1 
ATOM   5637  N  N     . PRO C  1 106 ? 155.371 140.571 176.665 1.00 21.12 ? 106 PRO C N     1 
ATOM   5638  C  CA    . PRO C  1 106 ? 154.418 140.447 175.562 1.00 21.12 ? 106 PRO C CA    1 
ATOM   5639  C  C     . PRO C  1 106 ? 155.026 139.682 174.403 1.00 21.12 ? 106 PRO C C     1 
ATOM   5640  O  O     . PRO C  1 106 ? 156.240 139.677 174.198 1.00 21.12 ? 106 PRO C O     1 
ATOM   5641  C  CB    . PRO C  1 106 ? 154.154 141.903 175.175 1.00 21.12 ? 106 PRO C CB    1 
ATOM   5642  C  CG    . PRO C  1 106 ? 155.460 142.575 175.463 1.00 21.12 ? 106 PRO C CG    1 
ATOM   5643  C  CD    . PRO C  1 106 ? 156.074 141.864 176.644 1.00 21.12 ? 106 PRO C CD    1 
ATOM   5644  N  N     . ILE C  1 107 ? 154.166 139.016 173.646 1.00 19.03 ? 107 ILE C N     1 
ATOM   5645  C  CA    . ILE C  1 107 ? 154.551 138.464 172.351 1.00 19.03 ? 107 ILE C CA    1 
ATOM   5646  C  C     . ILE C  1 107 ? 154.099 139.502 171.328 1.00 19.03 ? 107 ILE C C     1 
ATOM   5647  O  O     . ILE C  1 107 ? 153.005 139.426 170.769 1.00 19.03 ? 107 ILE C O     1 
ATOM   5648  C  CB    . ILE C  1 107 ? 153.943 137.085 172.103 1.00 19.03 ? 107 ILE C CB    1 
ATOM   5649  C  CG1   . ILE C  1 107 ? 154.258 136.151 173.272 1.00 19.03 ? 107 ILE C CG1   1 
ATOM   5650  C  CG2   . ILE C  1 107 ? 154.487 136.493 170.816 1.00 19.03 ? 107 ILE C CG2   1 
ATOM   5651  C  CD1   . ILE C  1 107 ? 153.785 134.737 173.068 1.00 19.03 ? 107 ILE C CD1   1 
ATOM   5652  N  N     . SER C  1 108 ? 154.964 140.486 171.081 1.00 19.23 ? 108 SER C N     1 
ATOM   5653  C  CA    . SER C  1 108 ? 154.579 141.619 170.248 1.00 19.23 ? 108 SER C CA    1 
ATOM   5654  C  C     . SER C  1 108 ? 154.384 141.216 168.796 1.00 19.23 ? 108 SER C C     1 
ATOM   5655  O  O     . SER C  1 108 ? 153.574 141.828 168.095 1.00 19.23 ? 108 SER C O     1 
ATOM   5656  C  CB    . SER C  1 108 ? 155.616 142.733 170.353 1.00 19.23 ? 108 SER C CB    1 
ATOM   5657  O  OG    . SER C  1 108 ? 155.737 143.186 171.686 1.00 19.23 ? 108 SER C OG    1 
ATOM   5658  N  N     . ALA C  1 109 ? 155.121 140.211 168.322 1.00 18.96 ? 109 ALA C N     1 
ATOM   5659  C  CA    . ALA C  1 109 ? 154.912 139.729 166.962 1.00 18.96 ? 109 ALA C CA    1 
ATOM   5660  C  C     . ALA C  1 109 ? 153.507 139.164 166.795 1.00 18.96 ? 109 ALA C C     1 
ATOM   5661  O  O     . ALA C  1 109 ? 152.850 139.411 165.779 1.00 18.96 ? 109 ALA C O     1 
ATOM   5662  C  CB    . ALA C  1 109 ? 155.960 138.675 166.608 1.00 18.96 ? 109 ALA C CB    1 
ATOM   5663  N  N     . LYS C  1 110 ? 153.030 138.410 167.786 1.00 18.48 ? 110 LYS C N     1 
ATOM   5664  C  CA    . LYS C  1 110 ? 151.669 137.896 167.732 1.00 18.48 ? 110 LYS C CA    1 
ATOM   5665  C  C     . LYS C  1 110 ? 150.649 139.023 167.782 1.00 18.48 ? 110 LYS C C     1 
ATOM   5666  O  O     . LYS C  1 110 ? 149.618 138.964 167.106 1.00 18.48 ? 110 LYS C O     1 
ATOM   5667  C  CB    . LYS C  1 110 ? 151.431 136.905 168.870 1.00 18.48 ? 110 LYS C CB    1 
ATOM   5668  C  CG    . LYS C  1 110 ? 150.046 136.294 168.874 1.00 18.48 ? 110 LYS C CG    1 
ATOM   5669  C  CD    . LYS C  1 110 ? 149.691 135.723 167.512 1.00 18.48 ? 110 LYS C CD    1 
ATOM   5670  C  CE    . LYS C  1 110 ? 148.263 135.214 167.482 1.00 18.48 ? 110 LYS C CE    1 
ATOM   5671  N  NZ    . LYS C  1 110 ? 148.078 134.036 168.362 1.00 18.48 ? 110 LYS C NZ    1 
ATOM   5672  N  N     . LEU C  1 111 ? 150.911 140.054 168.585 1.00 19.04 ? 111 LEU C N     1 
ATOM   5673  C  CA    . LEU C  1 111 ? 150.005 141.197 168.622 1.00 19.04 ? 111 LEU C CA    1 
ATOM   5674  C  C     . LEU C  1 111 ? 149.958 141.903 167.274 1.00 19.04 ? 111 LEU C C     1 
ATOM   5675  O  O     . LEU C  1 111 ? 148.885 142.302 166.815 1.00 19.04 ? 111 LEU C O     1 
ATOM   5676  C  CB    . LEU C  1 111 ? 150.423 142.168 169.725 1.00 19.04 ? 111 LEU C CB    1 
ATOM   5677  C  CG    . LEU C  1 111 ? 149.630 143.473 169.776 1.00 19.04 ? 111 LEU C CG    1 
ATOM   5678  C  CD1   . LEU C  1 111 ? 148.199 143.215 170.209 1.00 19.04 ? 111 LEU C CD1   1 
ATOM   5679  C  CD2   . LEU C  1 111 ? 150.293 144.481 170.690 1.00 19.04 ? 111 LEU C CD2   1 
ATOM   5680  N  N     . VAL C  1 112 ? 151.114 142.065 166.627 1.00 18.91 ? 112 VAL C N     1 
ATOM   5681  C  CA    . VAL C  1 112 ? 151.154 142.686 165.307 1.00 18.91 ? 112 VAL C CA    1 
ATOM   5682  C  C     . VAL C  1 112 ? 150.396 141.836 164.296 1.00 18.91 ? 112 VAL C C     1 
ATOM   5683  O  O     . VAL C  1 112 ? 149.668 142.358 163.445 1.00 18.91 ? 112 VAL C O     1 
ATOM   5684  C  CB    . VAL C  1 112 ? 152.613 142.924 164.871 1.00 18.91 ? 112 VAL C CB    1 
ATOM   5685  C  CG1   . VAL C  1 112 ? 152.687 143.220 163.383 1.00 18.91 ? 112 VAL C CG1   1 
ATOM   5686  C  CG2   . VAL C  1 112 ? 153.228 144.049 165.678 1.00 18.91 ? 112 VAL C CG2   1 
ATOM   5687  N  N     . ALA C  1 113 ? 150.558 140.515 164.372 1.00 18.78 ? 113 ALA C N     1 
ATOM   5688  C  CA    . ALA C  1 113 ? 149.816 139.625 163.487 1.00 18.78 ? 113 ALA C CA    1 
ATOM   5689  C  C     . ALA C  1 113 ? 148.314 139.755 163.704 1.00 18.78 ? 113 ALA C C     1 
ATOM   5690  O  O     . ALA C  1 113 ? 147.544 139.815 162.741 1.00 18.78 ? 113 ALA C O     1 
ATOM   5691  C  CB    . ALA C  1 113 ? 150.263 138.181 163.700 1.00 18.78 ? 113 ALA C CB    1 
ATOM   5692  N  N     . ASN C  1 114 ? 147.882 139.803 164.964 1.00 19.37 ? 114 ASN C N     1 
ATOM   5693  C  CA    . ASN C  1 114 ? 146.463 139.961 165.262 1.00 19.37 ? 114 ASN C CA    1 
ATOM   5694  C  C     . ASN C  1 114 ? 145.940 141.302 164.764 1.00 19.37 ? 114 ASN C C     1 
ATOM   5695  O  O     . ASN C  1 114 ? 144.819 141.392 164.256 1.00 19.37 ? 114 ASN C O     1 
ATOM   5696  C  CB    . ASN C  1 114 ? 146.222 139.819 166.763 1.00 19.37 ? 114 ASN C CB    1 
ATOM   5697  C  CG    . ASN C  1 114 ? 146.254 138.380 167.222 1.00 19.37 ? 114 ASN C CG    1 
ATOM   5698  O  OD1   . ASN C  1 114 ? 146.064 137.460 166.432 1.00 19.37 ? 114 ASN C OD1   1 
ATOM   5699  N  ND2   . ASN C  1 114 ? 146.495 138.178 168.508 1.00 19.37 ? 114 ASN C ND2   1 
ATOM   5700  N  N     . MET C  1 115 ? 146.738 142.358 164.912 1.00 20.32 ? 115 MET C N     1 
ATOM   5701  C  CA    . MET C  1 115 ? 146.337 143.671 164.427 1.00 20.32 ? 115 MET C CA    1 
ATOM   5702  C  C     . MET C  1 115 ? 146.204 143.684 162.910 1.00 20.32 ? 115 MET C C     1 
ATOM   5703  O  O     . MET C  1 115 ? 145.259 144.265 162.368 1.00 20.32 ? 115 MET C O     1 
ATOM   5704  C  CB    . MET C  1 115 ? 147.341 144.719 164.895 1.00 20.32 ? 115 MET C CB    1 
ATOM   5705  C  CG    . MET C  1 115 ? 147.185 145.094 166.355 1.00 20.32 ? 115 MET C CG    1 
ATOM   5706  S  SD    . MET C  1 115 ? 148.728 145.662 167.085 1.00 20.32 ? 115 MET C SD    1 
ATOM   5707  C  CE    . MET C  1 115 ? 148.960 147.202 166.228 1.00 20.32 ? 115 MET C CE    1 
ATOM   5708  N  N     . LEU C  1 116 ? 147.141 143.044 162.209 1.00 19.27 ? 116 LEU C N     1 
ATOM   5709  C  CA    . LEU C  1 116 ? 147.037 142.942 160.757 1.00 19.27 ? 116 LEU C CA    1 
ATOM   5710  C  C     . LEU C  1 116 ? 145.812 142.136 160.352 1.00 19.27 ? 116 LEU C C     1 
ATOM   5711  O  O     . LEU C  1 116 ? 145.130 142.476 159.380 1.00 19.27 ? 116 LEU C O     1 
ATOM   5712  C  CB    . LEU C  1 116 ? 148.304 142.319 160.177 1.00 19.27 ? 116 LEU C CB    1 
ATOM   5713  C  CG    . LEU C  1 116 ? 149.563 143.183 160.160 1.00 19.27 ? 116 LEU C CG    1 
ATOM   5714  C  CD1   . LEU C  1 116 ? 150.800 142.318 160.035 1.00 19.27 ? 116 LEU C CD1   1 
ATOM   5715  C  CD2   . LEU C  1 116 ? 149.500 144.193 159.034 1.00 19.27 ? 116 LEU C CD2   1 
ATOM   5716  N  N     . SER C  1 117 ? 145.520 141.060 161.084 1.00 19.77 ? 117 SER C N     1 
ATOM   5717  C  CA    . SER C  1 117 ? 144.350 140.249 160.778 1.00 19.77 ? 117 SER C CA    1 
ATOM   5718  C  C     . SER C  1 117 ? 143.059 141.031 160.989 1.00 19.77 ? 117 SER C C     1 
ATOM   5719  O  O     . SER C  1 117 ? 142.142 140.960 160.164 1.00 19.77 ? 117 SER C O     1 
ATOM   5720  C  CB    . SER C  1 117 ? 144.355 138.984 161.634 1.00 19.77 ? 117 SER C CB    1 
ATOM   5721  O  OG    . SER C  1 117 ? 145.493 138.191 161.362 1.00 19.77 ? 117 SER C OG    1 
ATOM   5722  N  N     . VAL C  1 118 ? 142.971 141.787 162.082 1.00 19.42 ? 118 VAL C N     1 
ATOM   5723  C  CA    . VAL C  1 118 ? 141.746 142.526 162.367 1.00 19.42 ? 118 VAL C CA    1 
ATOM   5724  C  C     . VAL C  1 118 ? 141.620 143.747 161.461 1.00 19.42 ? 118 VAL C C     1 
ATOM   5725  O  O     . VAL C  1 118 ? 140.508 144.218 161.212 1.00 19.42 ? 118 VAL C O     1 
ATOM   5726  C  CB    . VAL C  1 118 ? 141.677 142.910 163.856 1.00 19.42 ? 118 VAL C CB    1 
ATOM   5727  C  CG1   . VAL C  1 118 ? 142.436 144.197 164.129 1.00 19.42 ? 118 VAL C CG1   1 
ATOM   5728  C  CG2   . VAL C  1 118 ? 140.238 143.043 164.293 1.00 19.42 ? 118 VAL C CG2   1 
ATOM   5729  N  N     . ALA C  1 119 ? 142.735 144.275 160.956 1.00 19.90 ? 119 ALA C N     1 
ATOM   5730  C  CA    . ALA C  1 119 ? 142.654 145.326 159.954 1.00 19.90 ? 119 ALA C CA    1 
ATOM   5731  C  C     . ALA C  1 119 ? 142.086 144.809 158.641 1.00 19.90 ? 119 ALA C C     1 
ATOM   5732  O  O     . ALA C  1 119 ? 141.547 145.597 157.860 1.00 19.90 ? 119 ALA C O     1 
ATOM   5733  C  CB    . ALA C  1 119 ? 144.030 145.950 159.728 1.00 19.90 ? 119 ALA C CB    1 
ATOM   5734  N  N     . GLY C  1 120 ? 142.189 143.509 158.387 1.00 20.43 ? 120 GLY C N     1 
ATOM   5735  C  CA    . GLY C  1 120 ? 141.558 142.918 157.229 1.00 20.43 ? 120 GLY C CA    1 
ATOM   5736  C  C     . GLY C  1 120 ? 142.513 142.344 156.205 1.00 20.43 ? 120 GLY C C     1 
ATOM   5737  O  O     . GLY C  1 120 ? 142.109 142.059 155.077 1.00 20.43 ? 120 GLY C O     1 
ATOM   5738  N  N     . ALA C  1 121 ? 143.777 142.170 156.573 1.00 20.37 ? 121 ALA C N     1 
ATOM   5739  C  CA    . ALA C  1 121 ? 144.726 141.558 155.658 1.00 20.37 ? 121 ALA C CA    1 
ATOM   5740  C  C     . ALA C  1 121 ? 144.321 140.123 155.353 1.00 20.37 ? 121 ALA C C     1 
ATOM   5741  O  O     . ALA C  1 121 ? 143.968 139.354 156.250 1.00 20.37 ? 121 ALA C O     1 
ATOM   5742  C  CB    . ALA C  1 121 ? 146.133 141.593 156.246 1.00 20.37 ? 121 ALA C CB    1 
ATOM   5743  N  N     . ASP C  1 122 ? 144.369 139.768 154.074 1.00 21.42 ? 122 ASP C N     1 
ATOM   5744  C  CA    . ASP C  1 122 ? 144.068 138.416 153.627 1.00 21.42 ? 122 ASP C CA    1 
ATOM   5745  C  C     . ASP C  1 122 ? 145.317 137.610 153.310 1.00 21.42 ? 122 ASP C C     1 
ATOM   5746  O  O     . ASP C  1 122 ? 145.229 136.388 153.168 1.00 21.42 ? 122 ASP C O     1 
ATOM   5747  C  CB    . ASP C  1 122 ? 143.171 138.457 152.385 1.00 21.42 ? 122 ASP C CB    1 
ATOM   5748  C  CG    . ASP C  1 122 ? 141.963 139.341 152.574 1.00 21.42 ? 122 ASP C CG    1 
ATOM   5749  O  OD1   . ASP C  1 122 ? 141.078 138.976 153.376 1.00 21.42 ? 122 ASP C OD1   1 
ATOM   5750  O  OD2   . ASP C  1 122 ? 141.897 140.406 151.925 1.00 21.42 ? 122 ASP C OD2   1 
ATOM   5751  N  N     . HIS C  1 123 ? 146.466 138.263 153.209 1.00 20.09 ? 123 HIS C N     1 
ATOM   5752  C  CA    . HIS C  1 123 ? 147.692 137.625 152.764 1.00 20.09 ? 123 HIS C CA    1 
ATOM   5753  C  C     . HIS C  1 123 ? 148.862 138.480 153.225 1.00 20.09 ? 123 HIS C C     1 
ATOM   5754  O  O     . HIS C  1 123 ? 148.778 139.708 153.208 1.00 20.09 ? 123 HIS C O     1 
ATOM   5755  C  CB    . HIS C  1 123 ? 147.698 137.471 151.240 1.00 20.09 ? 123 HIS C CB    1 
ATOM   5756  C  CG    . HIS C  1 123 ? 148.686 136.470 150.733 1.00 20.09 ? 123 HIS C CG    1 
ATOM   5757  N  ND1   . HIS C  1 123 ? 148.313 135.357 150.012 1.00 20.09 ? 123 HIS C ND1   1 
ATOM   5758  C  CD2   . HIS C  1 123 ? 150.033 136.420 150.831 1.00 20.09 ? 123 HIS C CD2   1 
ATOM   5759  C  CE1   . HIS C  1 123 ? 149.390 134.662 149.693 1.00 20.09 ? 123 HIS C CE1   1 
ATOM   5760  N  NE2   . HIS C  1 123 ? 150.446 135.287 150.179 1.00 20.09 ? 123 HIS C NE2   1 
ATOM   5761  N  N     . ILE C  1 124 ? 149.936 137.829 153.652 1.00 19.48 ? 124 ILE C N     1 
ATOM   5762  C  CA    . ILE C  1 124 ? 151.153 138.511 154.074 1.00 19.48 ? 124 ILE C CA    1 
ATOM   5763  C  C     . ILE C  1 124 ? 152.304 137.994 153.229 1.00 19.48 ? 124 ILE C C     1 
ATOM   5764  O  O     . ILE C  1 124 ? 152.484 136.780 153.094 1.00 19.48 ? 124 ILE C O     1 
ATOM   5765  C  CB    . ILE C  1 124 ? 151.444 138.305 155.572 1.00 19.48 ? 124 ILE C CB    1 
ATOM   5766  C  CG1   . ILE C  1 124 ? 150.181 138.506 156.411 1.00 19.48 ? 124 ILE C CG1   1 
ATOM   5767  C  CG2   . ILE C  1 124 ? 152.554 139.236 156.024 1.00 19.48 ? 124 ILE C CG2   1 
ATOM   5768  C  CD1   . ILE C  1 124 ? 149.777 139.942 156.582 1.00 19.48 ? 124 ILE C CD1   1 
ATOM   5769  N  N     . ILE C  1 125 ? 153.075 138.914 152.662 1.00 19.73 ? 125 ILE C N     1 
ATOM   5770  C  CA    . ILE C  1 125 ? 154.307 138.590 151.958 1.00 19.73 ? 125 ILE C CA    1 
ATOM   5771  C  C     . ILE C  1 125 ? 155.439 139.281 152.694 1.00 19.73 ? 125 ILE C C     1 
ATOM   5772  O  O     . ILE C  1 125 ? 155.424 140.507 152.861 1.00 19.73 ? 125 ILE C O     1 
ATOM   5773  C  CB    . ILE C  1 125 ? 154.261 139.025 150.484 1.00 19.73 ? 125 ILE C CB    1 
ATOM   5774  C  CG1   . ILE C  1 125 ? 153.130 138.301 149.753 1.00 19.73 ? 125 ILE C CG1   1 
ATOM   5775  C  CG2   . ILE C  1 125 ? 155.593 138.758 149.814 1.00 19.73 ? 125 ILE C CG2   1 
ATOM   5776  C  CD1   . ILE C  1 125 ? 153.008 138.677 148.299 1.00 19.73 ? 125 ILE C CD1   1 
ATOM   5777  N  N     . THR C  1 126 ? 156.418 138.499 153.136 1.00 21.09 ? 126 THR C N     1 
ATOM   5778  C  CA    . THR C  1 126 ? 157.527 139.018 153.914 1.00 21.09 ? 126 THR C CA    1 
ATOM   5779  C  C     . THR C  1 126 ? 158.793 138.275 153.519 1.00 21.09 ? 126 THR C C     1 
ATOM   5780  O  O     . THR C  1 126 ? 158.748 137.227 152.874 1.00 21.09 ? 126 THR C O     1 
ATOM   5781  C  CB    . THR C  1 126 ? 157.261 138.894 155.418 1.00 21.09 ? 126 THR C CB    1 
ATOM   5782  O  OG1   . THR C  1 126 ? 158.274 139.595 156.145 1.00 21.09 ? 126 THR C OG1   1 
ATOM   5783  C  CG2   . THR C  1 126 ? 157.252 137.443 155.836 1.00 21.09 ? 126 THR C CG2   1 
ATOM   5784  N  N     . MET C  1 127 ? 159.936 138.831 153.903 1.00 23.28 ? 127 MET C N     1 
ATOM   5785  C  CA    . MET C  1 127 ? 161.228 138.239 153.591 1.00 23.28 ? 127 MET C CA    1 
ATOM   5786  C  C     . MET C  1 127 ? 161.984 137.928 154.871 1.00 23.28 ? 127 MET C C     1 
ATOM   5787  O  O     . MET C  1 127 ? 162.171 138.811 155.714 1.00 23.28 ? 127 MET C O     1 
ATOM   5788  C  CB    . MET C  1 127 ? 162.065 139.168 152.708 1.00 23.28 ? 127 MET C CB    1 
ATOM   5789  C  CG    . MET C  1 127 ? 163.429 138.592 152.352 1.00 23.28 ? 127 MET C CG    1 
ATOM   5790  S  SD    . MET C  1 127 ? 164.147 139.335 150.877 1.00 23.28 ? 127 MET C SD    1 
ATOM   5791  C  CE    . MET C  1 127 ? 163.011 138.740 149.635 1.00 23.28 ? 127 MET C CE    1 
ATOM   5792  N  N     . ASP C  1 128 ? 162.424 136.680 155.001 1.00 23.64 ? 128 ASP C N     1 
ATOM   5793  C  CA    . ASP C  1 128 ? 163.328 136.240 156.062 1.00 23.64 ? 128 ASP C CA    1 
ATOM   5794  C  C     . ASP C  1 128 ? 162.840 136.681 157.440 1.00 23.64 ? 128 ASP C C     1 
ATOM   5795  O  O     . ASP C  1 128 ? 163.456 137.501 158.121 1.00 23.64 ? 128 ASP C O     1 
ATOM   5796  C  CB    . ASP C  1 128 ? 164.750 136.734 155.802 1.00 23.64 ? 128 ASP C CB    1 
ATOM   5797  C  CG    . ASP C  1 128 ? 165.496 135.862 154.822 1.00 23.64 ? 128 ASP C CG    1 
ATOM   5798  O  OD1   . ASP C  1 128 ? 165.487 134.627 154.993 1.00 23.64 ? 128 ASP C OD1   1 
ATOM   5799  O  OD2   . ASP C  1 128 ? 166.102 136.408 153.883 1.00 23.64 ? 128 ASP C OD2   1 
ATOM   5800  N  N     . LEU C  1 129 ? 161.697 136.124 157.832 1.00 20.72 ? 129 LEU C N     1 
ATOM   5801  C  CA    . LEU C  1 129 ? 161.183 136.334 159.176 1.00 20.72 ? 129 LEU C CA    1 
ATOM   5802  C  C     . LEU C  1 129 ? 162.235 135.944 160.203 1.00 20.72 ? 129 LEU C C     1 
ATOM   5803  O  O     . LEU C  1 129 ? 162.927 134.935 160.048 1.00 20.72 ? 129 LEU C O     1 
ATOM   5804  C  CB    . LEU C  1 129 ? 159.921 135.499 159.393 1.00 20.72 ? 129 LEU C CB    1 
ATOM   5805  C  CG    . LEU C  1 129 ? 158.631 135.995 158.751 1.00 20.72 ? 129 LEU C CG    1 
ATOM   5806  C  CD1   . LEU C  1 129 ? 157.595 134.891 158.737 1.00 20.72 ? 129 LEU C CD1   1 
ATOM   5807  C  CD2   . LEU C  1 129 ? 158.110 137.216 159.480 1.00 20.72 ? 129 LEU C CD2   1 
ATOM   5808  N  N     . HIS C  1 130 ? 162.366 136.763 161.248 1.00 20.67 ? 130 HIS C N     1 
ATOM   5809  C  CA    . HIS C  1 130 ? 163.313 136.446 162.308 1.00 20.67 ? 130 HIS C CA    1 
ATOM   5810  C  C     . HIS C  1 130 ? 163.053 135.058 162.873 1.00 20.67 ? 130 HIS C C     1 
ATOM   5811  O  O     . HIS C  1 130 ? 163.990 134.320 163.193 1.00 20.67 ? 130 HIS C O     1 
ATOM   5812  C  CB    . HIS C  1 130 ? 163.243 137.491 163.417 1.00 20.67 ? 130 HIS C CB    1 
ATOM   5813  C  CG    . HIS C  1 130 ? 164.046 137.130 164.621 1.00 20.67 ? 130 HIS C CG    1 
ATOM   5814  N  ND1   . HIS C  1 130 ? 165.416 137.266 164.666 1.00 20.67 ? 130 HIS C ND1   1 
ATOM   5815  C  CD2   . HIS C  1 130 ? 163.682 136.607 165.814 1.00 20.67 ? 130 HIS C CD2   1 
ATOM   5816  C  CE1   . HIS C  1 130 ? 165.857 136.859 165.841 1.00 20.67 ? 130 HIS C CE1   1 
ATOM   5817  N  NE2   . HIS C  1 130 ? 164.824 136.455 166.556 1.00 20.67 ? 130 HIS C NE2   1 
ATOM   5818  N  N     . ALA C  1 131 ? 161.785 134.689 163.005 1.00 19.72 ? 131 ALA C N     1 
ATOM   5819  C  CA    . ALA C  1 131 ? 161.387 133.321 163.308 1.00 19.72 ? 131 ALA C CA    1 
ATOM   5820  C  C     . ALA C  1 131 ? 160.349 132.902 162.281 1.00 19.72 ? 131 ALA C C     1 
ATOM   5821  O  O     . ALA C  1 131 ? 159.328 133.576 162.119 1.00 19.72 ? 131 ALA C O     1 
ATOM   5822  C  CB    . ALA C  1 131 ? 160.827 133.202 164.726 1.00 19.72 ? 131 ALA C CB    1 
ATOM   5823  N  N     . SER C  1 132 ? 160.609 131.793 161.588 1.00 20.01 ? 132 SER C N     1 
ATOM   5824  C  CA    . SER C  1 132 ? 159.670 131.315 160.582 1.00 20.01 ? 132 SER C CA    1 
ATOM   5825  C  C     . SER C  1 132 ? 158.328 130.932 161.183 1.00 20.01 ? 132 SER C C     1 
ATOM   5826  O  O     . SER C  1 132 ? 157.319 130.933 160.472 1.00 20.01 ? 132 SER C O     1 
ATOM   5827  C  CB    . SER C  1 132 ? 160.270 130.126 159.835 1.00 20.01 ? 132 SER C CB    1 
ATOM   5828  O  OG    . SER C  1 132 ? 160.852 129.213 160.744 1.00 20.01 ? 132 SER C OG    1 
ATOM   5829  N  N     . GLN C  1 133 ? 158.288 130.627 162.481 1.00 18.79 ? 133 GLN C N     1 
ATOM   5830  C  CA    . GLN C  1 133 ? 157.034 130.290 163.138 1.00 18.79 ? 133 GLN C CA    1 
ATOM   5831  C  C     . GLN C  1 133 ? 156.071 131.469 163.178 1.00 18.79 ? 133 GLN C C     1 
ATOM   5832  O  O     . GLN C  1 133 ? 154.892 131.277 163.484 1.00 18.79 ? 133 GLN C O     1 
ATOM   5833  C  CB    . GLN C  1 133 ? 157.300 129.788 164.555 1.00 18.79 ? 133 GLN C CB    1 
ATOM   5834  C  CG    . GLN C  1 133 ? 158.055 128.478 164.631 1.00 18.79 ? 133 GLN C CG    1 
ATOM   5835  C  CD    . GLN C  1 133 ? 159.550 128.664 164.528 1.00 18.79 ? 133 GLN C CD    1 
ATOM   5836  O  OE1   . GLN C  1 133 ? 160.046 129.786 164.529 1.00 18.79 ? 133 GLN C OE1   1 
ATOM   5837  N  NE2   . GLN C  1 133 ? 160.277 127.564 164.438 1.00 18.79 ? 133 GLN C NE2   1 
ATOM   5838  N  N     . ILE C  1 134 ? 156.547 132.680 162.881 1.00 18.95 ? 134 ILE C N     1 
ATOM   5839  C  CA    . ILE C  1 134 ? 155.655 133.829 162.777 1.00 18.95 ? 134 ILE C CA    1 
ATOM   5840  C  C     . ILE C  1 134 ? 154.597 133.592 161.705 1.00 18.95 ? 134 ILE C C     1 
ATOM   5841  O  O     . ILE C  1 134 ? 153.491 134.135 161.784 1.00 18.95 ? 134 ILE C O     1 
ATOM   5842  C  CB    . ILE C  1 134 ? 156.478 135.110 162.526 1.00 18.95 ? 134 ILE C CB    1 
ATOM   5843  C  CG1   . ILE C  1 134 ? 157.202 135.525 163.807 1.00 18.95 ? 134 ILE C CG1   1 
ATOM   5844  C  CG2   . ILE C  1 134 ? 155.608 136.252 162.037 1.00 18.95 ? 134 ILE C CG2   1 
ATOM   5845  C  CD1   . ILE C  1 134 ? 158.215 136.620 163.613 1.00 18.95 ? 134 ILE C CD1   1 
ATOM   5846  N  N     . GLN C  1 135 ? 154.900 132.750 160.710 1.00 19.63 ? 135 GLN C N     1 
ATOM   5847  C  CA    . GLN C  1 135 ? 153.872 132.319 159.765 1.00 19.63 ? 135 GLN C CA    1 
ATOM   5848  C  C     . GLN C  1 135 ? 152.666 131.743 160.492 1.00 19.63 ? 135 GLN C C     1 
ATOM   5849  O  O     . GLN C  1 135 ? 151.522 131.952 160.077 1.00 19.63 ? 135 GLN C O     1 
ATOM   5850  C  CB    . GLN C  1 135 ? 154.431 131.275 158.802 1.00 19.63 ? 135 GLN C CB    1 
ATOM   5851  C  CG    . GLN C  1 135 ? 155.426 131.786 157.793 1.00 19.63 ? 135 GLN C CG    1 
ATOM   5852  C  CD    . GLN C  1 135 ? 155.961 130.671 156.921 1.00 19.63 ? 135 GLN C CD    1 
ATOM   5853  O  OE1   . GLN C  1 135 ? 156.709 129.817 157.383 1.00 19.63 ? 135 GLN C OE1   1 
ATOM   5854  N  NE2   . GLN C  1 135 ? 155.570 130.669 155.656 1.00 19.63 ? 135 GLN C NE2   1 
ATOM   5855  N  N     . GLY C  1 136 ? 152.904 131.020 161.580 1.00 18.20 ? 136 GLY C N     1 
ATOM   5856  C  CA    . GLY C  1 136 ? 151.847 130.458 162.387 1.00 18.20 ? 136 GLY C CA    1 
ATOM   5857  C  C     . GLY C  1 136 ? 151.140 131.437 163.287 1.00 18.20 ? 136 GLY C C     1 
ATOM   5858  O  O     . GLY C  1 136 ? 150.163 131.068 163.940 1.00 18.20 ? 136 GLY C O     1 
ATOM   5859  N  N     . PHE C  1 137 ? 151.601 132.682 163.354 1.00 18.16 ? 137 PHE C N     1 
ATOM   5860  C  CA    . PHE C  1 137 ? 150.905 133.700 164.128 1.00 18.16 ? 137 PHE C CA    1 
ATOM   5861  C  C     . PHE C  1 137 ? 149.655 134.207 163.422 1.00 18.16 ? 137 PHE C C     1 
ATOM   5862  O  O     . PHE C  1 137 ? 148.825 134.857 164.060 1.00 18.16 ? 137 PHE C O     1 
ATOM   5863  C  CB    . PHE C  1 137 ? 151.840 134.874 164.430 1.00 18.16 ? 137 PHE C CB    1 
ATOM   5864  C  CG    . PHE C  1 137 ? 152.911 134.567 165.443 1.00 18.16 ? 137 PHE C CG    1 
ATOM   5865  C  CD1   . PHE C  1 137 ? 153.096 133.283 165.925 1.00 18.16 ? 137 PHE C CD1   1 
ATOM   5866  C  CD2   . PHE C  1 137 ? 153.740 135.571 165.908 1.00 18.16 ? 137 PHE C CD2   1 
ATOM   5867  C  CE1   . PHE C  1 137 ? 154.082 133.011 166.851 1.00 18.16 ? 137 PHE C CE1   1 
ATOM   5868  C  CE2   . PHE C  1 137 ? 154.729 135.304 166.833 1.00 18.16 ? 137 PHE C CE2   1 
ATOM   5869  C  CZ    . PHE C  1 137 ? 154.900 134.024 167.307 1.00 18.16 ? 137 PHE C CZ    1 
ATOM   5870  N  N     . PHE C  1 138 ? 149.504 133.919 162.135 1.00 19.03 ? 138 PHE C N     1 
ATOM   5871  C  CA    . PHE C  1 138 ? 148.340 134.288 161.352 1.00 19.03 ? 138 PHE C CA    1 
ATOM   5872  C  C     . PHE C  1 138 ? 147.493 133.056 161.064 1.00 19.03 ? 138 PHE C C     1 
ATOM   5873  O  O     . PHE C  1 138 ? 147.965 131.919 161.138 1.00 19.03 ? 138 PHE C O     1 
ATOM   5874  C  CB    . PHE C  1 138 ? 148.746 134.930 160.019 1.00 19.03 ? 138 PHE C CB    1 
ATOM   5875  C  CG    . PHE C  1 138 ? 149.582 136.169 160.151 1.00 19.03 ? 138 PHE C CG    1 
ATOM   5876  C  CD1   . PHE C  1 138 ? 150.939 136.087 160.402 1.00 19.03 ? 138 PHE C CD1   1 
ATOM   5877  C  CD2   . PHE C  1 138 ? 149.015 137.420 159.982 1.00 19.03 ? 138 PHE C CD2   1 
ATOM   5878  C  CE1   . PHE C  1 138 ? 151.707 137.221 160.501 1.00 19.03 ? 138 PHE C CE1   1 
ATOM   5879  C  CE2   . PHE C  1 138 ? 149.784 138.559 160.080 1.00 19.03 ? 138 PHE C CE2   1 
ATOM   5880  C  CZ    . PHE C  1 138 ? 151.131 138.457 160.338 1.00 19.03 ? 138 PHE C CZ    1 
ATOM   5881  N  N     . ASP C  1 139 ? 146.230 133.296 160.726 1.00 21.73 ? 139 ASP C N     1 
ATOM   5882  C  CA    . ASP C  1 139 ? 145.370 132.280 160.137 1.00 21.73 ? 139 ASP C CA    1 
ATOM   5883  C  C     . ASP C  1 139 ? 145.204 132.469 158.637 1.00 21.73 ? 139 ASP C C     1 
ATOM   5884  O  O     . ASP C  1 139 ? 144.369 131.800 158.022 1.00 21.73 ? 139 ASP C O     1 
ATOM   5885  C  CB    . ASP C  1 139 ? 144.004 132.272 160.821 1.00 21.73 ? 139 ASP C CB    1 
ATOM   5886  C  CG    . ASP C  1 139 ? 144.051 131.650 162.202 1.00 21.73 ? 139 ASP C CG    1 
ATOM   5887  O  OD1   . ASP C  1 139 ? 144.968 131.988 162.974 1.00 21.73 ? 139 ASP C OD1   1 
ATOM   5888  O  OD2   . ASP C  1 139 ? 143.173 130.824 162.518 1.00 21.73 ? 139 ASP C OD2   1 
ATOM   5889  N  N     . ILE C  1 140 ? 145.971 133.374 158.042 1.00 20.23 ? 140 ILE C N     1 
ATOM   5890  C  CA    . ILE C  1 140 ? 145.951 133.625 156.604 1.00 20.23 ? 140 ILE C CA    1 
ATOM   5891  C  C     . ILE C  1 140 ? 147.270 133.129 156.027 1.00 20.23 ? 140 ILE C C     1 
ATOM   5892  O  O     . ILE C  1 140 ? 148.227 132.924 156.786 1.00 20.23 ? 140 ILE C O     1 
ATOM   5893  C  CB    . ILE C  1 140 ? 145.723 135.114 156.298 1.00 20.23 ? 140 ILE C CB    1 
ATOM   5894  C  CG1   . ILE C  1 140 ? 146.729 135.978 157.062 1.00 20.23 ? 140 ILE C CG1   1 
ATOM   5895  C  CG2   . ILE C  1 140 ? 144.303 135.517 156.637 1.00 20.23 ? 140 ILE C CG2   1 
ATOM   5896  C  CD1   . ILE C  1 140 ? 146.733 137.423 156.636 1.00 20.23 ? 140 ILE C CD1   1 
ATOM   5897  N  N     . PRO C  1 141 ? 147.371 132.896 154.720 1.00 20.07 ? 141 PRO C N     1 
ATOM   5898  C  CA    . PRO C  1 141 ? 148.668 132.512 154.151 1.00 20.07 ? 141 PRO C CA    1 
ATOM   5899  C  C     . PRO C  1 141 ? 149.713 133.595 154.372 1.00 20.07 ? 141 PRO C C     1 
ATOM   5900  O  O     . PRO C  1 141 ? 149.441 134.788 154.239 1.00 20.07 ? 141 PRO C O     1 
ATOM   5901  C  CB    . PRO C  1 141 ? 148.361 132.319 152.661 1.00 20.07 ? 141 PRO C CB    1 
ATOM   5902  C  CG    . PRO C  1 141 ? 147.048 132.959 152.438 1.00 20.07 ? 141 PRO C CG    1 
ATOM   5903  C  CD    . PRO C  1 141 ? 146.299 132.863 153.717 1.00 20.07 ? 141 PRO C CD    1 
ATOM   5904  N  N     . VAL C  1 142 ? 150.921 133.163 154.717 1.00 20.27 ? 142 VAL C N     1 
ATOM   5905  C  CA    . VAL C  1 142 ? 152.046 134.059 154.947 1.00 20.27 ? 142 VAL C CA    1 
ATOM   5906  C  C     . VAL C  1 142 ? 153.215 133.562 154.118 1.00 20.27 ? 142 VAL C C     1 
ATOM   5907  O  O     . VAL C  1 142 ? 153.711 132.453 154.342 1.00 20.27 ? 142 VAL C O     1 
ATOM   5908  C  CB    . VAL C  1 142 ? 152.434 134.133 156.432 1.00 20.27 ? 142 VAL C CB    1 
ATOM   5909  C  CG1   . VAL C  1 142 ? 153.688 134.973 156.606 1.00 20.27 ? 142 VAL C CG1   1 
ATOM   5910  C  CG2   . VAL C  1 142 ? 151.293 134.696 157.248 1.00 20.27 ? 142 VAL C CG2   1 
ATOM   5911  N  N     . ASP C  1 143 ? 153.661 134.381 153.174 1.00 22.78 ? 143 ASP C N     1 
ATOM   5912  C  CA    . ASP C  1 143 ? 154.801 134.045 152.336 1.00 22.78 ? 143 ASP C CA    1 
ATOM   5913  C  C     . ASP C  1 143 ? 156.072 134.538 153.011 1.00 22.78 ? 143 ASP C C     1 
ATOM   5914  O  O     . ASP C  1 143 ? 156.258 135.745 153.187 1.00 22.78 ? 143 ASP C O     1 
ATOM   5915  C  CB    . ASP C  1 143 ? 154.654 134.663 150.948 1.00 22.78 ? 143 ASP C CB    1 
ATOM   5916  C  CG    . ASP C  1 143 ? 153.650 133.928 150.089 1.00 22.78 ? 143 ASP C CG    1 
ATOM   5917  O  OD1   . ASP C  1 143 ? 153.527 132.697 150.241 1.00 22.78 ? 143 ASP C OD1   1 
ATOM   5918  O  OD2   . ASP C  1 143 ? 152.981 134.580 149.262 1.00 22.78 ? 143 ASP C OD2   1 
ATOM   5919  N  N     . ASN C  1 144 ? 156.934 133.610 153.391 1.00 21.67 ? 144 ASN C N     1 
ATOM   5920  C  CA    . ASN C  1 144 ? 158.204 133.926 154.031 1.00 21.67 ? 144 ASN C CA    1 
ATOM   5921  C  C     . ASN C  1 144 ? 159.296 133.693 152.990 1.00 21.67 ? 144 ASN C C     1 
ATOM   5922  O  O     . ASN C  1 144 ? 159.870 132.608 152.902 1.00 21.67 ? 144 ASN C O     1 
ATOM   5923  C  CB    . ASN C  1 144 ? 158.410 133.082 155.281 1.00 21.67 ? 144 ASN C CB    1 
ATOM   5924  C  CG    . ASN C  1 144 ? 159.689 133.428 156.008 1.00 21.67 ? 144 ASN C CG    1 
ATOM   5925  O  OD1   . ASN C  1 144 ? 160.142 134.568 155.978 1.00 21.67 ? 144 ASN C OD1   1 
ATOM   5926  N  ND2   . ASN C  1 144 ? 160.278 132.442 156.665 1.00 21.67 ? 144 ASN C ND2   1 
ATOM   5927  N  N     . LEU C  1 145 ? 159.573 134.720 152.199 1.00 22.85 ? 145 LEU C N     1 
ATOM   5928  C  CA    . LEU C  1 145 ? 160.565 134.620 151.142 1.00 22.85 ? 145 LEU C CA    1 
ATOM   5929  C  C     . LEU C  1 145 ? 161.972 134.643 151.719 1.00 22.85 ? 145 LEU C C     1 
ATOM   5930  O  O     . LEU C  1 145 ? 162.233 135.255 152.756 1.00 22.85 ? 145 LEU C O     1 
ATOM   5931  C  CB    . LEU C  1 145 ? 160.392 135.757 150.138 1.00 22.85 ? 145 LEU C CB    1 
ATOM   5932  C  CG    . LEU C  1 145 ? 158.984 135.923 149.567 1.00 22.85 ? 145 LEU C CG    1 
ATOM   5933  C  CD1   . LEU C  1 145 ? 158.884 137.199 148.765 1.00 22.85 ? 145 LEU C CD1   1 
ATOM   5934  C  CD2   . LEU C  1 145 ? 158.605 134.727 148.719 1.00 22.85 ? 145 LEU C CD2   1 
ATOM   5935  N  N     . TYR C  1 146 ? 162.883 133.962 151.038 1.00 24.21 ? 146 TYR C N     1 
ATOM   5936  C  CA    . TYR C  1 146 ? 164.274 133.895 151.457 1.00 24.21 ? 146 TYR C CA    1 
ATOM   5937  C  C     . TYR C  1 146 ? 165.121 134.813 150.589 1.00 24.21 ? 146 TYR C C     1 
ATOM   5938  O  O     . TYR C  1 146 ? 164.936 134.882 149.372 1.00 24.21 ? 146 TYR C O     1 
ATOM   5939  C  CB    . TYR C  1 146 ? 164.816 132.471 151.366 1.00 24.21 ? 146 TYR C CB    1 
ATOM   5940  C  CG    . TYR C  1 146 ? 164.252 131.498 152.375 1.00 24.21 ? 146 TYR C CG    1 
ATOM   5941  C  CD1   . TYR C  1 146 ? 163.418 131.923 153.398 1.00 24.21 ? 146 TYR C CD1   1 
ATOM   5942  C  CD2   . TYR C  1 146 ? 164.561 130.148 152.303 1.00 24.21 ? 146 TYR C CD2   1 
ATOM   5943  C  CE1   . TYR C  1 146 ? 162.904 131.030 154.315 1.00 24.21 ? 146 TYR C CE1   1 
ATOM   5944  C  CE2   . TYR C  1 146 ? 164.056 129.253 153.215 1.00 24.21 ? 146 TYR C CE2   1 
ATOM   5945  C  CZ    . TYR C  1 146 ? 163.228 129.694 154.217 1.00 24.21 ? 146 TYR C CZ    1 
ATOM   5946  O  OH    . TYR C  1 146 ? 162.724 128.796 155.124 1.00 24.21 ? 146 TYR C OH    1 
ATOM   5947  N  N     . ALA C  1 147 ? 166.047 135.520 151.221 1.00 26.05 ? 147 ALA C N     1 
ATOM   5948  C  CA    . ALA C  1 147 ? 167.090 136.215 150.486 1.00 26.05 ? 147 ALA C CA    1 
ATOM   5949  C  C     . ALA C  1 147 ? 168.287 135.317 150.216 1.00 26.05 ? 147 ALA C C     1 
ATOM   5950  O  O     . ALA C  1 147 ? 169.270 135.779 149.630 1.00 26.05 ? 147 ALA C O     1 
ATOM   5951  C  CB    . ALA C  1 147 ? 167.534 137.467 151.243 1.00 26.05 ? 147 ALA C CB    1 
ATOM   5952  N  N     . GLU C  1 148 ? 168.215 134.050 150.622 1.00 28.35 ? 148 GLU C N     1 
ATOM   5953  C  CA    . GLU C  1 148 ? 169.357 133.149 150.489 1.00 28.35 ? 148 GLU C CA    1 
ATOM   5954  C  C     . GLU C  1 148 ? 169.831 132.965 149.052 1.00 28.35 ? 148 GLU C C     1 
ATOM   5955  O  O     . GLU C  1 148 ? 171.052 132.965 148.835 1.00 28.35 ? 148 GLU C O     1 
ATOM   5956  C  CB    . GLU C  1 148 ? 169.029 131.800 151.136 1.00 28.35 ? 148 GLU C CB    1 
ATOM   5957  C  CG    . GLU C  1 148 ? 170.171 130.804 151.074 1.00 28.35 ? 148 GLU C CG    1 
ATOM   5958  C  CD    . GLU C  1 148 ? 169.721 129.380 151.317 1.00 28.35 ? 148 GLU C CD    1 
ATOM   5959  O  OE1   . GLU C  1 148 ? 170.379 128.679 152.111 1.00 28.35 ? 148 GLU C OE1   1 
ATOM   5960  O  OE2   . GLU C  1 148 ? 168.712 128.962 150.714 1.00 28.35 ? 148 GLU C OE2   1 
ATOM   5961  N  N     . PRO C  1 149 ? 168.968 132.759 148.047 1.00 27.70 ? 149 PRO C N     1 
ATOM   5962  C  CA    . PRO C  1 149 ? 169.501 132.671 146.674 1.00 27.70 ? 149 PRO C CA    1 
ATOM   5963  C  C     . PRO C  1 149 ? 170.256 133.914 146.240 1.00 27.70 ? 149 PRO C C     1 
ATOM   5964  O  O     . PRO C  1 149 ? 171.315 133.805 145.608 1.00 27.70 ? 149 PRO C O     1 
ATOM   5965  C  CB    . PRO C  1 149 ? 168.245 132.437 145.824 1.00 27.70 ? 149 PRO C CB    1 
ATOM   5966  C  CG    . PRO C  1 149 ? 167.248 131.889 146.752 1.00 27.70 ? 149 PRO C CG    1 
ATOM   5967  C  CD    . PRO C  1 149 ? 167.521 132.498 148.084 1.00 27.70 ? 149 PRO C CD    1 
ATOM   5968  N  N     . ALA C  1 150 ? 169.757 135.099 146.592 1.00 26.63 ? 150 ALA C N     1 
ATOM   5969  C  CA    . ALA C  1 150 ? 170.472 136.327 146.264 1.00 26.63 ? 150 ALA C CA    1 
ATOM   5970  C  C     . ALA C  1 150 ? 171.787 136.416 147.025 1.00 26.63 ? 150 ALA C C     1 
ATOM   5971  O  O     . ALA C  1 150 ? 172.793 136.893 146.485 1.00 26.63 ? 150 ALA C O     1 
ATOM   5972  C  CB    . ALA C  1 150 ? 169.591 137.539 146.559 1.00 26.63 ? 150 ALA C CB    1 
ATOM   5973  N  N     . VAL C  1 151 ? 171.802 135.953 148.275 1.00 26.32 ? 151 VAL C N     1 
ATOM   5974  C  CA    . VAL C  1 151 ? 173.033 135.948 149.060 1.00 26.32 ? 151 VAL C CA    1 
ATOM   5975  C  C     . VAL C  1 151 ? 174.066 135.024 148.426 1.00 26.32 ? 151 VAL C C     1 
ATOM   5976  O  O     . VAL C  1 151 ? 175.248 135.367 148.319 1.00 26.32 ? 151 VAL C O     1 
ATOM   5977  C  CB    . VAL C  1 151 ? 172.734 135.549 150.516 1.00 26.32 ? 151 VAL C CB    1 
ATOM   5978  C  CG1   . VAL C  1 151 ? 174.017 135.262 151.261 1.00 26.32 ? 151 VAL C CG1   1 
ATOM   5979  C  CG2   . VAL C  1 151 ? 171.945 136.640 151.207 1.00 26.32 ? 151 VAL C CG2   1 
ATOM   5980  N  N     . LEU C  1 152 ? 173.637 133.833 148.007 1.00 27.28 ? 152 LEU C N     1 
ATOM   5981  C  CA    . LEU C  1 152 ? 174.545 132.897 147.354 1.00 27.28 ? 152 LEU C CA    1 
ATOM   5982  C  C     . LEU C  1 152 ? 175.078 133.471 146.050 1.00 27.28 ? 152 LEU C C     1 
ATOM   5983  O  O     . LEU C  1 152 ? 176.263 133.314 145.730 1.00 27.28 ? 152 LEU C O     1 
ATOM   5984  C  CB    . LEU C  1 152 ? 173.839 131.567 147.098 1.00 27.28 ? 152 LEU C CB    1 
ATOM   5985  C  CG    . LEU C  1 152 ? 173.407 130.769 148.325 1.00 27.28 ? 152 LEU C CG    1 
ATOM   5986  C  CD1   . LEU C  1 152 ? 172.502 129.624 147.923 1.00 27.28 ? 152 LEU C CD1   1 
ATOM   5987  C  CD2   . LEU C  1 152 ? 174.610 130.264 149.082 1.00 27.28 ? 152 LEU C CD2   1 
ATOM   5988  N  N     . LYS C  1 153 ? 174.213 134.136 145.283 1.00 28.07 ? 153 LYS C N     1 
ATOM   5989  C  CA    . LYS C  1 153 ? 174.661 134.786 144.057 1.00 28.07 ? 153 LYS C CA    1 
ATOM   5990  C  C     . LYS C  1 153 ? 175.720 135.838 144.355 1.00 28.07 ? 153 LYS C C     1 
ATOM   5991  O  O     . LYS C  1 153 ? 176.770 135.884 143.701 1.00 28.07 ? 153 LYS C O     1 
ATOM   5992  C  CB    . LYS C  1 153 ? 173.467 135.410 143.337 1.00 28.07 ? 153 LYS C CB    1 
ATOM   5993  C  CG    . LYS C  1 153 ? 173.683 135.633 141.861 1.00 28.07 ? 153 LYS C CG    1 
ATOM   5994  C  CD    . LYS C  1 153 ? 172.413 136.100 141.187 1.00 28.07 ? 153 LYS C CD    1 
ATOM   5995  C  CE    . LYS C  1 153 ? 172.621 137.434 140.503 1.00 28.07 ? 153 LYS C CE    1 
ATOM   5996  N  NZ    . LYS C  1 153 ? 173.612 137.329 139.399 1.00 28.07 ? 153 LYS C NZ    1 
ATOM   5997  N  N     . TRP C  1 154 ? 175.473 136.679 145.362 1.00 26.54 ? 154 TRP C N     1 
ATOM   5998  C  CA    . TRP C  1 154 ? 176.444 137.704 145.721 1.00 26.54 ? 154 TRP C CA    1 
ATOM   5999  C  C     . TRP C  1 154 ? 177.763 137.091 146.165 1.00 26.54 ? 154 TRP C C     1 
ATOM   6000  O  O     . TRP C  1 154 ? 178.833 137.585 145.801 1.00 26.54 ? 154 TRP C O     1 
ATOM   6001  C  CB    . TRP C  1 154 ? 175.886 138.612 146.818 1.00 26.54 ? 154 TRP C CB    1 
ATOM   6002  C  CG    . TRP C  1 154 ? 176.718 139.831 147.005 1.00 26.54 ? 154 TRP C CG    1 
ATOM   6003  C  CD1   . TRP C  1 154 ? 176.522 141.051 146.439 1.00 26.54 ? 154 TRP C CD1   1 
ATOM   6004  C  CD2   . TRP C  1 154 ? 177.908 139.942 147.792 1.00 26.54 ? 154 TRP C CD2   1 
ATOM   6005  N  NE1   . TRP C  1 154 ? 177.506 141.917 146.831 1.00 26.54 ? 154 TRP C NE1   1 
ATOM   6006  C  CE2   . TRP C  1 154 ? 178.373 141.261 147.662 1.00 26.54 ? 154 TRP C CE2   1 
ATOM   6007  C  CE3   . TRP C  1 154 ? 178.623 139.052 148.600 1.00 26.54 ? 154 TRP C CE3   1 
ATOM   6008  C  CZ2   . TRP C  1 154 ? 179.517 141.711 148.304 1.00 26.54 ? 154 TRP C CZ2   1 
ATOM   6009  C  CZ3   . TRP C  1 154 ? 179.758 139.502 149.237 1.00 26.54 ? 154 TRP C CZ3   1 
ATOM   6010  C  CH2   . TRP C  1 154 ? 180.192 140.821 149.088 1.00 26.54 ? 154 TRP C CH2   1 
ATOM   6011  N  N     . ILE C  1 155 ? 177.706 136.023 146.961 1.00 27.10 ? 155 ILE C N     1 
ATOM   6012  C  CA    . ILE C  1 155 ? 178.932 135.391 147.441 1.00 27.10 ? 155 ILE C CA    1 
ATOM   6013  C  C     . ILE C  1 155 ? 179.732 134.838 146.272 1.00 27.10 ? 155 ILE C C     1 
ATOM   6014  O  O     . ILE C  1 155 ? 180.942 135.064 146.161 1.00 27.10 ? 155 ILE C O     1 
ATOM   6015  C  CB    . ILE C  1 155 ? 178.608 134.287 148.464 1.00 27.10 ? 155 ILE C CB    1 
ATOM   6016  C  CG1   . ILE C  1 155 ? 178.142 134.895 149.781 1.00 27.10 ? 155 ILE C CG1   1 
ATOM   6017  C  CG2   . ILE C  1 155 ? 179.821 133.408 148.696 1.00 27.10 ? 155 ILE C CG2   1 
ATOM   6018  C  CD1   . ILE C  1 155 ? 177.558 133.885 150.731 1.00 27.10 ? 155 ILE C CD1   1 
ATOM   6019  N  N     . ARG C  1 156 ? 179.065 134.112 145.372 1.00 28.62 ? 156 ARG C N     1 
ATOM   6020  C  CA    . ARG C  1 156 ? 179.769 133.518 144.244 1.00 28.62 ? 156 ARG C CA    1 
ATOM   6021  C  C     . ARG C  1 156 ? 180.296 134.562 143.270 1.00 28.62 ? 156 ARG C C     1 
ATOM   6022  O  O     . ARG C  1 156 ? 181.276 134.289 142.569 1.00 28.62 ? 156 ARG C O     1 
ATOM   6023  C  CB    . ARG C  1 156 ? 178.859 132.531 143.514 1.00 28.62 ? 156 ARG C CB    1 
ATOM   6024  C  CG    . ARG C  1 156 ? 178.446 131.338 144.353 1.00 28.62 ? 156 ARG C CG    1 
ATOM   6025  C  CD    . ARG C  1 156 ? 178.065 130.161 143.484 1.00 28.62 ? 156 ARG C CD    1 
ATOM   6026  N  NE    . ARG C  1 156 ? 177.089 129.295 144.138 1.00 28.62 ? 156 ARG C NE    1 
ATOM   6027  C  CZ    . ARG C  1 156 ? 175.787 129.549 144.193 1.00 28.62 ? 156 ARG C CZ    1 
ATOM   6028  N  NH1   . ARG C  1 156 ? 175.301 130.647 143.634 1.00 28.62 ? 156 ARG C NH1   1 
ATOM   6029  N  NH2   . ARG C  1 156 ? 174.969 128.708 144.809 1.00 28.62 ? 156 ARG C NH2   1 
ATOM   6030  N  N     . GLU C  1 157 ? 179.686 135.745 143.206 1.00 29.57 ? 157 GLU C N     1 
ATOM   6031  C  CA    . GLU C  1 157 ? 180.148 136.758 142.264 1.00 29.57 ? 157 GLU C CA    1 
ATOM   6032  C  C     . GLU C  1 157 ? 181.109 137.784 142.856 1.00 29.57 ? 157 GLU C C     1 
ATOM   6033  O  O     . GLU C  1 157 ? 181.782 138.477 142.089 1.00 29.57 ? 157 GLU C O     1 
ATOM   6034  C  CB    . GLU C  1 157 ? 178.957 137.496 141.646 1.00 29.57 ? 157 GLU C CB    1 
ATOM   6035  C  CG    . GLU C  1 157 ? 177.952 136.583 140.969 1.00 29.57 ? 157 GLU C CG    1 
ATOM   6036  C  CD    . GLU C  1 157 ? 176.949 137.338 140.123 1.00 29.57 ? 157 GLU C CD    1 
ATOM   6037  O  OE1   . GLU C  1 157 ? 176.775 138.554 140.344 1.00 29.57 ? 157 GLU C OE1   1 
ATOM   6038  O  OE2   . GLU C  1 157 ? 176.327 136.712 139.238 1.00 29.57 ? 157 GLU C OE2   1 
ATOM   6039  N  N     . ASN C  1 158 ? 181.198 137.902 144.179 1.00 28.45 ? 158 ASN C N     1 
ATOM   6040  C  CA    . ASN C  1 158 ? 181.960 138.981 144.790 1.00 28.45 ? 158 ASN C CA    1 
ATOM   6041  C  C     . ASN C  1 158 ? 183.097 138.529 145.693 1.00 28.45 ? 158 ASN C C     1 
ATOM   6042  O  O     . ASN C  1 158 ? 183.925 139.364 146.069 1.00 28.45 ? 158 ASN C O     1 
ATOM   6043  C  CB    . ASN C  1 158 ? 181.034 139.900 145.601 1.00 28.45 ? 158 ASN C CB    1 
ATOM   6044  C  CG    . ASN C  1 158 ? 180.060 140.656 144.731 1.00 28.45 ? 158 ASN C CG    1 
ATOM   6045  O  OD1   . ASN C  1 158 ? 180.367 141.734 144.232 1.00 28.45 ? 158 ASN C OD1   1 
ATOM   6046  N  ND2   . ASN C  1 158 ? 178.875 140.096 144.547 1.00 28.45 ? 158 ASN C ND2   1 
ATOM   6047  N  N     . ILE C  1 159 ? 183.162 137.256 146.060 1.00 29.27 ? 159 ILE C N     1 
ATOM   6048  C  CA    . ILE C  1 159 ? 184.215 136.738 146.923 1.00 29.27 ? 159 ILE C CA    1 
ATOM   6049  C  C     . ILE C  1 159 ? 184.983 135.700 146.121 1.00 29.27 ? 159 ILE C C     1 
ATOM   6050  O  O     . ILE C  1 159 ? 184.450 134.627 145.811 1.00 29.27 ? 159 ILE C O     1 
ATOM   6051  C  CB    . ILE C  1 159 ? 183.651 136.152 148.221 1.00 29.27 ? 159 ILE C CB    1 
ATOM   6052  C  CG1   . ILE C  1 159 ? 183.044 137.274 149.063 1.00 29.27 ? 159 ILE C CG1   1 
ATOM   6053  C  CG2   . ILE C  1 159 ? 184.732 135.426 148.997 1.00 29.27 ? 159 ILE C CG2   1 
ATOM   6054  C  CD1   . ILE C  1 159 ? 182.121 136.813 150.142 1.00 29.27 ? 159 ILE C CD1   1 
ATOM   6055  N  N     . SER C  1 160 ? 186.231 136.016 145.780 1.00 33.21 ? 160 SER C N     1 
ATOM   6056  C  CA    . SER C  1 160 ? 186.998 135.159 144.879 1.00 33.21 ? 160 SER C CA    1 
ATOM   6057  C  C     . SER C  1 160 ? 187.269 133.795 145.498 1.00 33.21 ? 160 SER C C     1 
ATOM   6058  O  O     . SER C  1 160 ? 187.197 132.770 144.812 1.00 33.21 ? 160 SER C O     1 
ATOM   6059  C  CB    . SER C  1 160 ? 188.307 135.845 144.501 1.00 33.21 ? 160 SER C CB    1 
ATOM   6060  O  OG    . SER C  1 160 ? 188.810 136.611 145.580 1.00 33.21 ? 160 SER C OG    1 
ATOM   6061  N  N     . GLU C  1 161 ? 187.578 133.761 146.789 1.00 33.93 ? 161 GLU C N     1 
ATOM   6062  C  CA    . GLU C  1 161 ? 187.913 132.530 147.502 1.00 33.93 ? 161 GLU C CA    1 
ATOM   6063  C  C     . GLU C  1 161 ? 186.718 131.968 148.254 1.00 33.93 ? 161 GLU C C     1 
ATOM   6064  O  O     . GLU C  1 161 ? 186.864 131.422 149.349 1.00 33.93 ? 161 GLU C O     1 
ATOM   6065  C  CB    . GLU C  1 161 ? 189.091 132.770 148.442 1.00 33.93 ? 161 GLU C CB    1 
ATOM   6066  C  CG    . GLU C  1 161 ? 190.098 133.780 147.911 1.00 33.93 ? 161 GLU C CG    1 
ATOM   6067  C  CD    . GLU C  1 161 ? 189.837 135.196 148.374 1.00 33.93 ? 161 GLU C CD    1 
ATOM   6068  O  OE1   . GLU C  1 161 ? 189.606 135.401 149.580 1.00 33.93 ? 161 GLU C OE1   1 
ATOM   6069  O  OE2   . GLU C  1 161 ? 189.863 136.114 147.527 1.00 33.93 ? 161 GLU C OE2   1 
ATOM   6070  N  N     . TRP C  1 162 ? 185.521 132.083 147.677 1.00 30.84 ? 162 TRP C N     1 
ATOM   6071  C  CA    . TRP C  1 162 ? 184.324 131.621 148.369 1.00 30.84 ? 162 TRP C CA    1 
ATOM   6072  C  C     . TRP C  1 162 ? 184.315 130.110 148.548 1.00 30.84 ? 162 TRP C C     1 
ATOM   6073  O  O     . TRP C  1 162 ? 183.707 129.606 149.497 1.00 30.84 ? 162 TRP C O     1 
ATOM   6074  C  CB    . TRP C  1 162 ? 183.073 132.090 147.623 1.00 30.84 ? 162 TRP C CB    1 
ATOM   6075  C  CG    . TRP C  1 162 ? 182.854 131.467 146.278 1.00 30.84 ? 162 TRP C CG    1 
ATOM   6076  C  CD1   . TRP C  1 162 ? 183.190 131.996 145.069 1.00 30.84 ? 162 TRP C CD1   1 
ATOM   6077  C  CD2   . TRP C  1 162 ? 182.213 130.218 146.002 1.00 30.84 ? 162 TRP C CD2   1 
ATOM   6078  N  NE1   . TRP C  1 162 ? 182.815 131.150 144.062 1.00 30.84 ? 162 TRP C NE1   1 
ATOM   6079  C  CE2   . TRP C  1 162 ? 182.212 130.049 144.607 1.00 30.84 ? 162 TRP C CE2   1 
ATOM   6080  C  CE3   . TRP C  1 162 ? 181.648 129.219 146.801 1.00 30.84 ? 162 TRP C CE3   1 
ATOM   6081  C  CZ2   . TRP C  1 162 ? 181.674 128.927 143.992 1.00 30.84 ? 162 TRP C CZ2   1 
ATOM   6082  C  CZ3   . TRP C  1 162 ? 181.112 128.108 146.190 1.00 30.84 ? 162 TRP C CZ3   1 
ATOM   6083  C  CH2   . TRP C  1 162 ? 181.128 127.970 144.799 1.00 30.84 ? 162 TRP C CH2   1 
ATOM   6084  N  N     . ARG C  1 163 ? 184.985 129.368 147.665 1.00 31.99 ? 163 ARG C N     1 
ATOM   6085  C  CA    . ARG C  1 163 ? 185.003 127.917 147.799 1.00 31.99 ? 163 ARG C CA    1 
ATOM   6086  C  C     . ARG C  1 163 ? 185.832 127.448 148.984 1.00 31.99 ? 163 ARG C C     1 
ATOM   6087  O  O     . ARG C  1 163 ? 185.651 126.315 149.438 1.00 31.99 ? 163 ARG C O     1 
ATOM   6088  C  CB    . ARG C  1 163 ? 185.522 127.269 146.518 1.00 31.99 ? 163 ARG C CB    1 
ATOM   6089  C  CG    . ARG C  1 163 ? 184.836 127.760 145.268 1.00 31.99 ? 163 ARG C CG    1 
ATOM   6090  C  CD    . ARG C  1 163 ? 185.644 127.435 144.028 1.00 31.99 ? 163 ARG C CD    1 
ATOM   6091  N  NE    . ARG C  1 163 ? 185.033 127.998 142.830 1.00 31.99 ? 163 ARG C NE    1 
ATOM   6092  C  CZ    . ARG C  1 163 ? 184.036 127.426 142.165 1.00 31.99 ? 163 ARG C CZ    1 
ATOM   6093  N  NH1   . ARG C  1 163 ? 183.536 126.272 142.582 1.00 31.99 ? 163 ARG C NH1   1 
ATOM   6094  N  NH2   . ARG C  1 163 ? 183.539 128.009 141.085 1.00 31.99 ? 163 ARG C NH2   1 
ATOM   6095  N  N     . ASN C  1 164 ? 186.733 128.281 149.494 1.00 33.12 ? 164 ASN C N     1 
ATOM   6096  C  CA    . ASN C  1 164 ? 187.504 127.952 150.684 1.00 33.12 ? 164 ASN C CA    1 
ATOM   6097  C  C     . ASN C  1 164 ? 187.068 128.762 151.894 1.00 33.12 ? 164 ASN C C     1 
ATOM   6098  O  O     . ASN C  1 164 ? 187.744 128.734 152.926 1.00 33.12 ? 164 ASN C O     1 
ATOM   6099  C  CB    . ASN C  1 164 ? 188.996 128.160 150.423 1.00 33.12 ? 164 ASN C CB    1 
ATOM   6100  C  CG    . ASN C  1 164 ? 189.450 127.522 149.135 1.00 33.12 ? 164 ASN C CG    1 
ATOM   6101  O  OD1   . ASN C  1 164 ? 189.364 126.305 148.969 1.00 33.12 ? 164 ASN C OD1   1 
ATOM   6102  N  ND2   . ASN C  1 164 ? 189.944 128.338 148.212 1.00 33.12 ? 164 ASN C ND2   1 
ATOM   6103  N  N     . CYS C  1 165 ? 185.958 129.480 151.794 1.00 30.70 ? 165 CYS C N     1 
ATOM   6104  C  CA    . CYS C  1 165 ? 185.503 130.312 152.889 1.00 30.70 ? 165 CYS C CA    1 
ATOM   6105  C  C     . CYS C  1 165 ? 184.793 129.470 153.945 1.00 30.70 ? 165 CYS C C     1 
ATOM   6106  O  O     . CYS C  1 165 ? 184.505 128.288 153.755 1.00 30.70 ? 165 CYS C O     1 
ATOM   6107  C  CB    . CYS C  1 165 ? 184.572 131.405 152.373 1.00 30.70 ? 165 CYS C CB    1 
ATOM   6108  S  SG    . CYS C  1 165 ? 182.864 130.872 152.204 1.00 30.70 ? 165 CYS C SG    1 
ATOM   6109  N  N     . THR C  1 166 ? 184.520 130.099 155.079 1.00 27.63 ? 166 THR C N     1 
ATOM   6110  C  CA    . THR C  1 166 ? 183.701 129.508 156.124 1.00 27.63 ? 166 THR C CA    1 
ATOM   6111  C  C     . THR C  1 166 ? 182.587 130.482 156.466 1.00 27.63 ? 166 THR C C     1 
ATOM   6112  O  O     . THR C  1 166 ? 182.843 131.672 156.671 1.00 27.63 ? 166 THR C O     1 
ATOM   6113  C  CB    . THR C  1 166 ? 184.536 129.158 157.363 1.00 27.63 ? 166 THR C CB    1 
ATOM   6114  O  OG1   . THR C  1 166 ? 183.671 128.870 158.469 1.00 27.63 ? 166 THR C OG1   1 
ATOM   6115  C  CG2   . THR C  1 166 ? 185.473 130.291 157.723 1.00 27.63 ? 166 THR C CG2   1 
ATOM   6116  N  N     . ILE C  1 167 ? 181.359 129.988 156.491 1.00 25.62 ? 167 ILE C N     1 
ATOM   6117  C  CA    . ILE C  1 167 ? 180.206 130.812 156.823 1.00 25.62 ? 167 ILE C CA    1 
ATOM   6118  C  C     . ILE C  1 167 ? 180.025 130.762 158.334 1.00 25.62 ? 167 ILE C C     1 
ATOM   6119  O  O     . ILE C  1 167 ? 179.967 129.679 158.922 1.00 25.62 ? 167 ILE C O     1 
ATOM   6120  C  CB    . ILE C  1 167 ? 178.949 130.324 156.087 1.00 25.62 ? 167 ILE C CB    1 
ATOM   6121  C  CG1   . ILE C  1 167 ? 179.261 130.026 154.622 1.00 25.62 ? 167 ILE C CG1   1 
ATOM   6122  C  CG2   . ILE C  1 167 ? 177.895 131.392 156.108 1.00 25.62 ? 167 ILE C CG2   1 
ATOM   6123  C  CD1   . ILE C  1 167 ? 179.704 131.224 153.832 1.00 25.62 ? 167 ILE C CD1   1 
ATOM   6124  N  N     . VAL C  1 168 ? 179.942 131.925 158.967 1.00 25.20 ? 168 VAL C N     1 
ATOM   6125  C  CA    . VAL C  1 168 ? 179.982 132.032 160.421 1.00 25.20 ? 168 VAL C CA    1 
ATOM   6126  C  C     . VAL C  1 168 ? 178.643 132.551 160.926 1.00 25.20 ? 168 VAL C C     1 
ATOM   6127  O  O     . VAL C  1 168 ? 178.136 133.567 160.435 1.00 25.20 ? 168 VAL C O     1 
ATOM   6128  C  CB    . VAL C  1 168 ? 181.129 132.939 160.890 1.00 25.20 ? 168 VAL C CB    1 
ATOM   6129  C  CG1   . VAL C  1 168 ? 181.284 132.852 162.393 1.00 25.20 ? 168 VAL C CG1   1 
ATOM   6130  C  CG2   . VAL C  1 168 ? 182.422 132.558 160.192 1.00 25.20 ? 168 VAL C CG2   1 
ATOM   6131  N  N     . SER C  1 169 ? 178.075 131.852 161.898 1.00 25.66 ? 169 SER C N     1 
ATOM   6132  C  CA    . SER C  1 169 ? 176.903 132.348 162.605 1.00 25.66 ? 169 SER C CA    1 
ATOM   6133  C  C     . SER C  1 169 ? 177.337 133.289 163.721 1.00 25.66 ? 169 SER C C     1 
ATOM   6134  O  O     . SER C  1 169 ? 178.171 132.914 164.548 1.00 25.66 ? 169 SER C O     1 
ATOM   6135  C  CB    . SER C  1 169 ? 176.091 131.199 163.191 1.00 25.66 ? 169 SER C CB    1 
ATOM   6136  O  OG    . SER C  1 169 ? 174.993 131.690 163.933 1.00 25.66 ? 169 SER C OG    1 
ATOM   6137  N  N     . PRO C  1 170 ? 176.807 134.512 163.773 1.00 25.80 ? 170 PRO C N     1 
ATOM   6138  C  CA    . PRO C  1 170 ? 177.169 135.426 164.861 1.00 25.80 ? 170 PRO C CA    1 
ATOM   6139  C  C     . PRO C  1 170 ? 176.534 135.085 166.200 1.00 25.80 ? 170 PRO C C     1 
ATOM   6140  O  O     . PRO C  1 170 ? 176.968 135.628 167.221 1.00 25.80 ? 170 PRO C O     1 
ATOM   6141  C  CB    . PRO C  1 170 ? 176.682 136.793 164.352 1.00 25.80 ? 170 PRO C CB    1 
ATOM   6142  C  CG    . PRO C  1 170 ? 176.203 136.574 162.954 1.00 25.80 ? 170 PRO C CG    1 
ATOM   6143  C  CD    . PRO C  1 170 ? 175.885 135.133 162.815 1.00 25.80 ? 170 PRO C CD    1 
ATOM   6144  N  N     . ASP C  1 171 ? 175.525 134.216 166.232 1.00 25.77 ? 171 ASP C N     1 
ATOM   6145  C  CA    . ASP C  1 171 ? 174.933 133.758 167.481 1.00 25.77 ? 171 ASP C CA    1 
ATOM   6146  C  C     . ASP C  1 171 ? 174.408 132.341 167.284 1.00 25.77 ? 171 ASP C C     1 
ATOM   6147  O  O     . ASP C  1 171 ? 174.453 131.790 166.183 1.00 25.77 ? 171 ASP C O     1 
ATOM   6148  C  CB    . ASP C  1 171 ? 173.833 134.711 167.968 1.00 25.77 ? 171 ASP C CB    1 
ATOM   6149  C  CG    . ASP C  1 171 ? 172.784 134.996 166.910 1.00 25.77 ? 171 ASP C CG    1 
ATOM   6150  O  OD1   . ASP C  1 171 ? 172.671 134.229 165.936 1.00 25.77 ? 171 ASP C OD1   1 
ATOM   6151  O  OD2   . ASP C  1 171 ? 172.059 136.000 167.057 1.00 25.77 ? 171 ASP C OD2   1 
ATOM   6152  N  N     . ALA C  1 172 ? 173.900 131.756 168.368 1.00 26.32 ? 172 ALA C N     1 
ATOM   6153  C  CA    . ALA C  1 172 ? 173.385 130.392 168.298 1.00 26.32 ? 172 ALA C CA    1 
ATOM   6154  C  C     . ALA C  1 172 ? 172.129 130.302 167.440 1.00 26.32 ? 172 ALA C C     1 
ATOM   6155  O  O     . ALA C  1 172 ? 171.912 129.285 166.773 1.00 26.32 ? 172 ALA C O     1 
ATOM   6156  C  CB    . ALA C  1 172 ? 173.104 129.862 169.703 1.00 26.32 ? 172 ALA C CB    1 
ATOM   6157  N  N     . GLY C  1 173 ? 171.303 131.348 167.431 1.00 26.03 ? 173 GLY C N     1 
ATOM   6158  C  CA    . GLY C  1 173 ? 170.055 131.309 166.690 1.00 26.03 ? 173 GLY C CA    1 
ATOM   6159  C  C     . GLY C  1 173 ? 170.218 131.309 165.185 1.00 26.03 ? 173 GLY C C     1 
ATOM   6160  O  O     . GLY C  1 173 ? 169.296 130.897 164.477 1.00 26.03 ? 173 GLY C O     1 
ATOM   6161  N  N     . GLY C  1 174 ? 171.358 131.760 164.680 1.00 25.30 ? 174 GLY C N     1 
ATOM   6162  C  CA    . GLY C  1 174 ? 171.603 131.781 163.254 1.00 25.30 ? 174 GLY C CA    1 
ATOM   6163  C  C     . GLY C  1 174 ? 172.147 130.494 162.680 1.00 25.30 ? 174 GLY C C     1 
ATOM   6164  O  O     . GLY C  1 174 ? 172.446 130.447 161.480 1.00 25.30 ? 174 GLY C O     1 
ATOM   6165  N  N     . ALA C  1 175 ? 172.254 129.446 163.497 1.00 25.35 ? 175 ALA C N     1 
ATOM   6166  C  CA    . ALA C  1 175 ? 172.941 128.229 163.080 1.00 25.35 ? 175 ALA C CA    1 
ATOM   6167  C  C     . ALA C  1 175 ? 172.269 127.583 161.878 1.00 25.35 ? 175 ALA C C     1 
ATOM   6168  O  O     . ALA C  1 175 ? 172.952 127.099 160.975 1.00 25.35 ? 175 ALA C O     1 
ATOM   6169  C  CB    . ALA C  1 175 ? 173.012 127.242 164.241 1.00 25.35 ? 175 ALA C CB    1 
ATOM   6170  N  N     . LYS C  1 176 ? 170.937 127.541 161.857 1.00 26.09 ? 176 LYS C N     1 
ATOM   6171  C  CA    . LYS C  1 176 ? 170.243 126.905 160.742 1.00 26.09 ? 176 LYS C CA    1 
ATOM   6172  C  C     . LYS C  1 176 ? 170.513 127.636 159.433 1.00 26.09 ? 176 LYS C C     1 
ATOM   6173  O  O     . LYS C  1 176 ? 170.798 127.011 158.404 1.00 26.09 ? 176 LYS C O     1 
ATOM   6174  C  CB    . LYS C  1 176 ? 168.743 126.844 161.026 1.00 26.09 ? 176 LYS C CB    1 
ATOM   6175  C  CG    . LYS C  1 176 ? 167.933 126.249 159.892 1.00 26.09 ? 176 LYS C CG    1 
ATOM   6176  C  CD    . LYS C  1 176 ? 166.446 126.339 160.155 1.00 26.09 ? 176 LYS C CD    1 
ATOM   6177  C  CE    . LYS C  1 176 ? 165.651 125.893 158.939 1.00 26.09 ? 176 LYS C CE    1 
ATOM   6178  N  NZ    . LYS C  1 176 ? 164.187 126.051 159.148 1.00 26.09 ? 176 LYS C NZ    1 
ATOM   6179  N  N     . ARG C  1 177 ? 170.439 128.966 159.459 1.00 25.99 ? 177 ARG C N     1 
ATOM   6180  C  CA    . ARG C  1 177 ? 170.699 129.762 158.263 1.00 25.99 ? 177 ARG C CA    1 
ATOM   6181  C  C     . ARG C  1 177 ? 172.124 129.552 157.762 1.00 25.99 ? 177 ARG C C     1 
ATOM   6182  O  O     . ARG C  1 177 ? 172.354 129.341 156.563 1.00 25.99 ? 177 ARG C O     1 
ATOM   6183  C  CB    . ARG C  1 177 ? 170.442 131.232 158.576 1.00 25.99 ? 177 ARG C CB    1 
ATOM   6184  C  CG    . ARG C  1 177 ? 170.573 132.178 157.411 1.00 25.99 ? 177 ARG C CG    1 
ATOM   6185  C  CD    . ARG C  1 177 ? 170.308 133.599 157.869 1.00 25.99 ? 177 ARG C CD    1 
ATOM   6186  N  NE    . ARG C  1 177 ? 169.048 133.703 158.594 1.00 25.99 ? 177 ARG C NE    1 
ATOM   6187  C  CZ    . ARG C  1 177 ? 167.866 133.889 158.019 1.00 25.99 ? 177 ARG C CZ    1 
ATOM   6188  N  NH1   . ARG C  1 177 ? 167.777 133.996 156.702 1.00 25.99 ? 177 ARG C NH1   1 
ATOM   6189  N  NH2   . ARG C  1 177 ? 166.772 133.968 158.760 1.00 25.99 ? 177 ARG C NH2   1 
ATOM   6190  N  N     . VAL C  1 178 ? 173.091 129.584 158.678 1.00 26.24 ? 178 VAL C N     1 
ATOM   6191  C  CA    . VAL C  1 178 ? 174.487 129.393 158.291 1.00 26.24 ? 178 VAL C CA    1 
ATOM   6192  C  C     . VAL C  1 178 ? 174.740 127.986 157.769 1.00 26.24 ? 178 VAL C C     1 
ATOM   6193  O  O     . VAL C  1 178 ? 175.469 127.807 156.790 1.00 26.24 ? 178 VAL C O     1 
ATOM   6194  C  CB    . VAL C  1 178 ? 175.408 129.751 159.464 1.00 26.24 ? 178 VAL C CB    1 
ATOM   6195  C  CG1   . VAL C  1 178 ? 176.771 130.051 158.987 1.00 26.24 ? 178 VAL C CG1   1 
ATOM   6196  C  CG2   . VAL C  1 178 ? 174.914 131.026 160.026 1.00 26.24 ? 178 VAL C CG2   1 
ATOM   6197  N  N     . THR C  1 179 ? 174.156 126.969 158.400 1.00 27.62 ? 179 THR C N     1 
ATOM   6198  C  CA    . THR C  1 179 ? 174.364 125.614 157.909 1.00 27.62 ? 179 THR C CA    1 
ATOM   6199  C  C     . THR C  1 179 ? 173.741 125.437 156.534 1.00 27.62 ? 179 THR C C     1 
ATOM   6200  O  O     . THR C  1 179 ? 174.326 124.791 155.665 1.00 27.62 ? 179 THR C O     1 
ATOM   6201  C  CB    . THR C  1 179 ? 173.807 124.589 158.894 1.00 27.62 ? 179 THR C CB    1 
ATOM   6202  O  OG1   . THR C  1 179 ? 172.473 124.946 159.264 1.00 27.62 ? 179 THR C OG1   1 
ATOM   6203  C  CG2   . THR C  1 179 ? 174.680 124.518 160.135 1.00 27.62 ? 179 THR C CG2   1 
ATOM   6204  N  N     . SER C  1 180 ? 172.570 126.030 156.306 1.00 29.23 ? 180 SER C N     1 
ATOM   6205  C  CA    . SER C  1 180 ? 171.951 125.947 154.989 1.00 29.23 ? 180 SER C CA    1 
ATOM   6206  C  C     . SER C  1 180 ? 172.830 126.600 153.927 1.00 29.23 ? 180 SER C C     1 
ATOM   6207  O  O     . SER C  1 180 ? 173.049 126.035 152.848 1.00 29.23 ? 180 SER C O     1 
ATOM   6208  C  CB    . SER C  1 180 ? 170.568 126.592 155.027 1.00 29.23 ? 180 SER C CB    1 
ATOM   6209  O  OG    . SER C  1 180 ? 170.147 126.972 153.733 1.00 29.23 ? 180 SER C OG    1 
ATOM   6210  N  N     . ILE C  1 181 ? 173.361 127.787 154.226 1.00 28.87 ? 181 ILE C N     1 
ATOM   6211  C  CA    . ILE C  1 181 ? 174.206 128.476 153.253 1.00 28.87 ? 181 ILE C CA    1 
ATOM   6212  C  C     . ILE C  1 181 ? 175.492 127.696 153.002 1.00 28.87 ? 181 ILE C C     1 
ATOM   6213  O  O     . ILE C  1 181 ? 175.942 127.568 151.857 1.00 28.87 ? 181 ILE C O     1 
ATOM   6214  C  CB    . ILE C  1 181 ? 174.482 129.917 153.714 1.00 28.87 ? 181 ILE C CB    1 
ATOM   6215  C  CG1   . ILE C  1 181 ? 173.307 130.813 153.337 1.00 28.87 ? 181 ILE C CG1   1 
ATOM   6216  C  CG2   . ILE C  1 181 ? 175.769 130.449 153.109 1.00 28.87 ? 181 ILE C CG2   1 
ATOM   6217  C  CD1   . ILE C  1 181 ? 173.534 132.264 153.617 1.00 28.87 ? 181 ILE C CD1   1 
ATOM   6218  N  N     . ALA C  1 182 ? 176.099 127.158 154.062 1.00 29.10 ? 182 ALA C N     1 
ATOM   6219  C  CA    . ALA C  1 182 ? 177.333 126.390 153.907 1.00 29.10 ? 182 ALA C CA    1 
ATOM   6220  C  C     . ALA C  1 182 ? 177.101 125.116 153.106 1.00 29.10 ? 182 ALA C C     1 
ATOM   6221  O  O     . ALA C  1 182 ? 177.953 124.719 152.305 1.00 29.10 ? 182 ALA C O     1 
ATOM   6222  C  CB    . ALA C  1 182 ? 177.923 126.066 155.278 1.00 29.10 ? 182 ALA C CB    1 
ATOM   6223  N  N     . ASP C  1 183 ? 175.964 124.455 153.323 1.00 32.53 ? 183 ASP C N     1 
ATOM   6224  C  CA    . ASP C  1 183 ? 175.591 123.305 152.509 1.00 32.53 ? 183 ASP C CA    1 
ATOM   6225  C  C     . ASP C  1 183 ? 175.436 123.679 151.044 1.00 32.53 ? 183 ASP C C     1 
ATOM   6226  O  O     . ASP C  1 183 ? 175.942 122.975 150.164 1.00 32.53 ? 183 ASP C O     1 
ATOM   6227  C  CB    . ASP C  1 183 ? 174.295 122.701 153.037 1.00 32.53 ? 183 ASP C CB    1 
ATOM   6228  C  CG    . ASP C  1 183 ? 174.478 121.964 154.342 1.00 32.53 ? 183 ASP C CG    1 
ATOM   6229  O  OD1   . ASP C  1 183 ? 175.237 122.421 155.219 1.00 32.53 ? 183 ASP C OD1   1 
ATOM   6230  O  OD2   . ASP C  1 183 ? 173.775 120.958 154.525 1.00 32.53 ? 183 ASP C OD2   1 
ATOM   6231  N  N     . ARG C  1 184 ? 174.742 124.781 150.763 1.00 32.08 ? 184 ARG C N     1 
ATOM   6232  C  CA    . ARG C  1 184 ? 174.556 125.185 149.373 1.00 32.08 ? 184 ARG C CA    1 
ATOM   6233  C  C     . ARG C  1 184 ? 175.871 125.576 148.712 1.00 32.08 ? 184 ARG C C     1 
ATOM   6234  O  O     . ARG C  1 184 ? 176.040 125.363 147.509 1.00 32.08 ? 184 ARG C O     1 
ATOM   6235  C  CB    . ARG C  1 184 ? 173.548 126.326 149.288 1.00 32.08 ? 184 ARG C CB    1 
ATOM   6236  C  CG    . ARG C  1 184 ? 172.128 125.914 149.616 1.00 32.08 ? 184 ARG C CG    1 
ATOM   6237  C  CD    . ARG C  1 184 ? 171.274 125.972 148.362 1.00 32.08 ? 184 ARG C CD    1 
ATOM   6238  N  NE    . ARG C  1 184 ? 170.110 125.087 148.381 1.00 32.08 ? 184 ARG C NE    1 
ATOM   6239  C  CZ    . ARG C  1 184 ? 169.114 125.143 149.259 1.00 32.08 ? 184 ARG C CZ    1 
ATOM   6240  N  NH1   . ARG C  1 184 ? 169.099 126.059 150.217 1.00 32.08 ? 184 ARG C NH1   1 
ATOM   6241  N  NH2   . ARG C  1 184 ? 168.113 124.281 149.164 1.00 32.08 ? 184 ARG C NH2   1 
ATOM   6242  N  N     . LEU C  1 185 ? 176.805 126.147 149.466 1.00 29.63 ? 185 LEU C N     1 
ATOM   6243  C  CA    . LEU C  1 185 ? 178.110 126.494 148.924 1.00 29.63 ? 185 LEU C CA    1 
ATOM   6244  C  C     . LEU C  1 185 ? 179.128 125.368 149.048 1.00 29.63 ? 185 LEU C C     1 
ATOM   6245  O  O     . LEU C  1 185 ? 180.229 125.493 148.503 1.00 29.63 ? 185 LEU C O     1 
ATOM   6246  C  CB    . LEU C  1 185 ? 178.661 127.741 149.622 1.00 29.63 ? 185 LEU C CB    1 
ATOM   6247  C  CG    . LEU C  1 185 ? 177.980 129.074 149.328 1.00 29.63 ? 185 LEU C CG    1 
ATOM   6248  C  CD1   . LEU C  1 185 ? 178.510 130.150 150.257 1.00 29.63 ? 185 LEU C CD1   1 
ATOM   6249  C  CD2   . LEU C  1 185 ? 178.168 129.482 147.877 1.00 29.63 ? 185 LEU C CD2   1 
ATOM   6250  N  N     . ASN C  1 186 ? 178.787 124.287 149.746 1.00 30.71 ? 186 ASN C N     1 
ATOM   6251  C  CA    . ASN C  1 186 ? 179.712 123.189 150.023 1.00 30.71 ? 186 ASN C CA    1 
ATOM   6252  C  C     . ASN C  1 186 ? 180.994 123.710 150.673 1.00 30.71 ? 186 ASN C C     1 
ATOM   6253  O  O     . ASN C  1 186 ? 182.109 123.440 150.225 1.00 30.71 ? 186 ASN C O     1 
ATOM   6254  C  CB    . ASN C  1 186 ? 180.014 122.392 148.753 1.00 30.71 ? 186 ASN C CB    1 
ATOM   6255  C  CG    . ASN C  1 186 ? 180.732 121.090 149.039 1.00 30.71 ? 186 ASN C CG    1 
ATOM   6256  O  OD1   . ASN C  1 186 ? 180.642 120.548 150.141 1.00 30.71 ? 186 ASN C OD1   1 
ATOM   6257  N  ND2   . ASN C  1 186 ? 181.447 120.576 148.047 1.00 30.71 ? 186 ASN C ND2   1 
ATOM   6258  N  N     . VAL C  1 187 ? 180.824 124.481 151.746 1.00 28.87 ? 187 VAL C N     1 
ATOM   6259  C  CA    . VAL C  1 187 ? 181.935 125.071 152.474 1.00 28.87 ? 187 VAL C CA    1 
ATOM   6260  C  C     . VAL C  1 187 ? 181.768 124.758 153.954 1.00 28.87 ? 187 VAL C C     1 
ATOM   6261  O  O     . VAL C  1 187 ? 180.722 124.294 154.405 1.00 28.87 ? 187 VAL C O     1 
ATOM   6262  C  CB    . VAL C  1 187 ? 182.042 126.595 152.259 1.00 28.87 ? 187 VAL C CB    1 
ATOM   6263  C  CG1   . VAL C  1 187 ? 182.482 126.903 150.841 1.00 28.87 ? 187 VAL C CG1   1 
ATOM   6264  C  CG2   . VAL C  1 187 ? 180.726 127.272 152.586 1.00 28.87 ? 187 VAL C CG2   1 
ATOM   6265  N  N     . ASP C  1 188 ? 182.829 125.018 154.710 1.00 29.52 ? 188 ASP C N     1 
ATOM   6266  C  CA    . ASP C  1 188 ? 182.781 124.856 156.152 1.00 29.52 ? 188 ASP C CA    1 
ATOM   6267  C  C     . ASP C  1 188 ? 181.917 125.942 156.780 1.00 29.52 ? 188 ASP C C     1 
ATOM   6268  O  O     . ASP C  1 188 ? 181.648 126.986 156.182 1.00 29.52 ? 188 ASP C O     1 
ATOM   6269  C  CB    . ASP C  1 188 ? 184.185 124.905 156.746 1.00 29.52 ? 188 ASP C CB    1 
ATOM   6270  C  CG    . ASP C  1 188 ? 185.044 123.743 156.301 1.00 29.52 ? 188 ASP C CG    1 
ATOM   6271  O  OD1   . ASP C  1 188 ? 184.713 122.592 156.647 1.00 29.52 ? 188 ASP C OD1   1 
ATOM   6272  O  OD2   . ASP C  1 188 ? 186.057 123.983 155.611 1.00 29.52 ? 188 ASP C OD2   1 
ATOM   6273  N  N     . PHE C  1 189 ? 181.476 125.686 158.003 1.00 26.85 ? 189 PHE C N     1 
ATOM   6274  C  CA    . PHE C  1 189 ? 180.761 126.681 158.776 1.00 26.85 ? 189 PHE C CA    1 
ATOM   6275  C  C     . PHE C  1 189 ? 181.332 126.736 160.183 1.00 26.85 ? 189 PHE C C     1 
ATOM   6276  O  O     . PHE C  1 189 ? 181.955 125.788 160.663 1.00 26.85 ? 189 PHE C O     1 
ATOM   6277  C  CB    . PHE C  1 189 ? 179.252 126.403 158.822 1.00 26.85 ? 189 PHE C CB    1 
ATOM   6278  C  CG    . PHE C  1 189 ? 178.863 125.327 159.783 1.00 26.85 ? 189 PHE C CG    1 
ATOM   6279  C  CD1   . PHE C  1 189 ? 178.924 123.999 159.413 1.00 26.85 ? 189 PHE C CD1   1 
ATOM   6280  C  CD2   . PHE C  1 189 ? 178.418 125.643 161.055 1.00 26.85 ? 189 PHE C CD2   1 
ATOM   6281  C  CE1   . PHE C  1 189 ? 178.561 123.007 160.296 1.00 26.85 ? 189 PHE C CE1   1 
ATOM   6282  C  CE2   . PHE C  1 189 ? 178.058 124.655 161.939 1.00 26.85 ? 189 PHE C CE2   1 
ATOM   6283  C  CZ    . PHE C  1 189 ? 178.129 123.335 161.557 1.00 26.85 ? 189 PHE C CZ    1 
ATOM   6284  N  N     . ALA C  1 190 ? 181.126 127.874 160.831 1.00 25.90 ? 190 ALA C N     1 
ATOM   6285  C  CA    . ALA C  1 190 ? 181.514 128.070 162.216 1.00 25.90 ? 190 ALA C CA    1 
ATOM   6286  C  C     . ALA C  1 190 ? 180.394 128.807 162.928 1.00 25.90 ? 190 ALA C C     1 
ATOM   6287  O  O     . ALA C  1 190 ? 179.532 129.423 162.301 1.00 25.90 ? 190 ALA C O     1 
ATOM   6288  C  CB    . ALA C  1 190 ? 182.830 128.844 162.341 1.00 25.90 ? 190 ALA C CB    1 
ATOM   6289  N  N     . LEU C  1 191 ? 180.406 128.726 164.249 1.00 27.00 ? 191 LEU C N     1 
ATOM   6290  C  CA    . LEU C  1 191 ? 179.417 129.406 165.065 1.00 27.00 ? 191 LEU C CA    1 
ATOM   6291  C  C     . LEU C  1 191 ? 180.126 130.196 166.153 1.00 27.00 ? 191 LEU C C     1 
ATOM   6292  O  O     . LEU C  1 191 ? 181.104 129.726 166.737 1.00 27.00 ? 191 LEU C O     1 
ATOM   6293  C  CB    . LEU C  1 191 ? 178.425 128.422 165.685 1.00 27.00 ? 191 LEU C CB    1 
ATOM   6294  C  CG    . LEU C  1 191 ? 177.278 129.065 166.464 1.00 27.00 ? 191 LEU C CG    1 
ATOM   6295  C  CD1   . LEU C  1 191 ? 175.934 128.636 165.910 1.00 27.00 ? 191 LEU C CD1   1 
ATOM   6296  C  CD2   . LEU C  1 191 ? 177.384 128.741 167.943 1.00 27.00 ? 191 LEU C CD2   1 
ATOM   6297  N  N     . ILE C  1 192 ? 179.633 131.399 166.406 1.00 27.90 ? 192 ILE C N     1 
ATOM   6298  C  CA    . ILE C  1 192 ? 180.146 132.260 167.461 1.00 27.90 ? 192 ILE C CA    1 
ATOM   6299  C  C     . ILE C  1 192 ? 179.025 132.488 168.460 1.00 27.90 ? 192 ILE C C     1 
ATOM   6300  O  O     . ILE C  1 192 ? 177.899 132.808 168.072 1.00 27.90 ? 192 ILE C O     1 
ATOM   6301  C  CB    . ILE C  1 192 ? 180.668 133.594 166.902 1.00 27.90 ? 192 ILE C CB    1 
ATOM   6302  C  CG1   . ILE C  1 192 ? 182.060 133.405 166.308 1.00 27.90 ? 192 ILE C CG1   1 
ATOM   6303  C  CG2   . ILE C  1 192 ? 180.717 134.629 167.986 1.00 27.90 ? 192 ILE C CG2   1 
ATOM   6304  C  CD1   . ILE C  1 192 ? 182.548 134.583 165.530 1.00 27.90 ? 192 ILE C CD1   1 
ATOM   6305  N  N     . HIS C  1 193 ? 179.324 132.299 169.739 1.00 31.42 ? 193 HIS C N     1 
ATOM   6306  C  CA    . HIS C  1 193 ? 178.342 132.492 170.795 1.00 31.42 ? 193 HIS C CA    1 
ATOM   6307  C  C     . HIS C  1 193 ? 178.887 133.487 171.805 1.00 31.42 ? 193 HIS C C     1 
ATOM   6308  O  O     . HIS C  1 193 ? 180.027 133.356 172.256 1.00 31.42 ? 193 HIS C O     1 
ATOM   6309  C  CB    . HIS C  1 193 ? 178.002 131.165 171.480 1.00 31.42 ? 193 HIS C CB    1 
ATOM   6310  C  CG    . HIS C  1 193 ? 177.121 131.311 172.679 1.00 31.42 ? 193 HIS C CG    1 
ATOM   6311  N  ND1   . HIS C  1 193 ? 175.795 131.674 172.588 1.00 31.42 ? 193 HIS C ND1   1 
ATOM   6312  C  CD2   . HIS C  1 193 ? 177.377 131.150 173.998 1.00 31.42 ? 193 HIS C CD2   1 
ATOM   6313  C  CE1   . HIS C  1 193 ? 175.272 131.725 173.797 1.00 31.42 ? 193 HIS C CE1   1 
ATOM   6314  N  NE2   . HIS C  1 193 ? 176.210 131.412 174.672 1.00 31.42 ? 193 HIS C NE2   1 
ATOM   6315  N  N     . LYS C  1 194 ? 178.080 134.483 172.144 1.00 36.47 ? 194 LYS C N     1 
ATOM   6316  C  CA    . LYS C  1 194 ? 178.368 135.370 173.263 1.00 36.47 ? 194 LYS C CA    1 
ATOM   6317  C  C     . LYS C  1 194 ? 177.708 134.788 174.502 1.00 36.47 ? 194 LYS C C     1 
ATOM   6318  O  O     . LYS C  1 194 ? 176.477 134.702 174.562 1.00 36.47 ? 194 LYS C O     1 
ATOM   6319  C  CB    . LYS C  1 194 ? 177.844 136.779 172.993 1.00 36.47 ? 194 LYS C CB    1 
ATOM   6320  C  CG    . LYS C  1 194 ? 178.215 137.782 174.068 1.00 36.47 ? 194 LYS C CG    1 
ATOM   6321  C  CD    . LYS C  1 194 ? 177.926 139.211 173.642 1.00 36.47 ? 194 LYS C CD    1 
ATOM   6322  C  CE    . LYS C  1 194 ? 176.435 139.457 173.525 1.00 36.47 ? 194 LYS C CE    1 
ATOM   6323  N  NZ    . LYS C  1 194 ? 175.763 139.445 174.850 1.00 36.47 ? 194 LYS C NZ    1 
ATOM   6324  N  N     . GLU C  1 195 ? 178.507 134.376 175.484 1.00 40.53 ? 195 GLU C N     1 
ATOM   6325  C  CA    . GLU C  1 195 ? 177.886 133.696 176.610 1.00 40.53 ? 195 GLU C CA    1 
ATOM   6326  C  C     . GLU C  1 195 ? 177.125 134.682 177.492 1.00 40.53 ? 195 GLU C C     1 
ATOM   6327  O  O     . GLU C  1 195 ? 177.366 135.891 177.477 1.00 40.53 ? 195 GLU C O     1 
ATOM   6328  C  CB    . GLU C  1 195 ? 178.891 132.933 177.471 1.00 40.53 ? 195 GLU C CB    1 
ATOM   6329  C  CG    . GLU C  1 195 ? 180.154 133.622 177.873 1.00 40.53 ? 195 GLU C CG    1 
ATOM   6330  C  CD    . GLU C  1 195 ? 181.266 132.618 178.069 1.00 40.53 ? 195 GLU C CD    1 
ATOM   6331  O  OE1   . GLU C  1 195 ? 181.173 131.513 177.497 1.00 40.53 ? 195 GLU C OE1   1 
ATOM   6332  O  OE2   . GLU C  1 195 ? 182.190 132.894 178.857 1.00 40.53 ? 195 GLU C OE2   1 
ATOM   6333  N  N     . ARG C  1 196 ? 176.208 134.131 178.280 1.00 43.23 ? 196 ARG C N     1 
ATOM   6334  C  CA    . ARG C  1 196 ? 175.227 134.948 178.979 1.00 43.23 ? 196 ARG C CA    1 
ATOM   6335  C  C     . ARG C  1 196 ? 175.889 135.826 180.030 1.00 43.23 ? 196 ARG C C     1 
ATOM   6336  O  O     . ARG C  1 196 ? 176.884 135.448 180.652 1.00 43.23 ? 196 ARG C O     1 
ATOM   6337  C  CB    . ARG C  1 196 ? 174.158 134.053 179.609 1.00 43.23 ? 196 ARG C CB    1 
ATOM   6338  C  CG    . ARG C  1 196 ? 172.882 134.769 180.047 1.00 43.23 ? 196 ARG C CG    1 
ATOM   6339  C  CD    . ARG C  1 196 ? 171.847 133.742 180.445 1.00 43.23 ? 196 ARG C CD    1 
ATOM   6340  N  NE    . ARG C  1 196 ? 172.242 132.435 179.926 1.00 43.23 ? 196 ARG C NE    1 
ATOM   6341  C  CZ    . ARG C  1 196 ? 171.497 131.340 179.969 1.00 43.23 ? 196 ARG C CZ    1 
ATOM   6342  N  NH1   . ARG C  1 196 ? 171.967 130.213 179.476 1.00 43.23 ? 196 ARG C NH1   1 
ATOM   6343  N  NH2   . ARG C  1 196 ? 170.280 131.374 180.484 1.00 43.23 ? 196 ARG C NH2   1 
ATOM   6344  N  N     . LYS C  1 197 ? 175.331 137.023 180.204 1.00 55.04 ? 197 LYS C N     1 
ATOM   6345  C  CA    . LYS C  1 197 ? 175.877 138.049 181.086 1.00 55.04 ? 197 LYS C CA    1 
ATOM   6346  C  C     . LYS C  1 197 ? 175.402 137.768 182.508 1.00 55.04 ? 197 LYS C C     1 
ATOM   6347  O  O     . LYS C  1 197 ? 174.367 138.256 182.968 1.00 55.04 ? 197 LYS C O     1 
ATOM   6348  C  CB    . LYS C  1 197 ? 175.442 139.429 180.610 1.00 55.04 ? 197 LYS C CB    1 
ATOM   6349  C  CG    . LYS C  1 197 ? 176.315 140.563 181.096 1.00 55.04 ? 197 LYS C CG    1 
ATOM   6350  C  CD    . LYS C  1 197 ? 177.760 140.339 180.699 1.00 55.04 ? 197 LYS C CD    1 
ATOM   6351  C  CE    . LYS C  1 197 ? 178.489 141.659 180.523 1.00 55.04 ? 197 LYS C CE    1 
ATOM   6352  N  NZ    . LYS C  1 197 ? 178.517 142.461 181.776 1.00 55.04 ? 197 LYS C NZ    1 
ATOM   6353  N  N     . LYS C  1 198 ? 176.176 136.945 183.219 1.00 58.73 ? 198 LYS C N     1 
ATOM   6354  C  CA    . LYS C  1 198 ? 175.814 136.616 184.593 1.00 58.73 ? 198 LYS C CA    1 
ATOM   6355  C  C     . LYS C  1 198 ? 176.112 137.776 185.537 1.00 58.73 ? 198 LYS C C     1 
ATOM   6356  O  O     . LYS C  1 198 ? 175.422 137.954 186.548 1.00 58.73 ? 198 LYS C O     1 
ATOM   6357  C  CB    . LYS C  1 198 ? 176.533 135.347 185.056 1.00 58.73 ? 198 LYS C CB    1 
ATOM   6358  C  CG    . LYS C  1 198 ? 178.053 135.435 185.082 1.00 58.73 ? 198 LYS C CG    1 
ATOM   6359  C  CD    . LYS C  1 198 ? 178.688 134.138 185.552 1.00 58.73 ? 198 LYS C CD    1 
ATOM   6360  C  CE    . LYS C  1 198 ? 180.203 134.248 185.570 1.00 58.73 ? 198 LYS C CE    1 
ATOM   6361  N  NZ    . LYS C  1 198 ? 180.764 134.432 184.205 1.00 58.73 ? 198 LYS C NZ    1 
ATOM   6362  N  N     . ALA C  1 199 ? 177.125 138.573 185.225 1.00 61.22 ? 199 ALA C N     1 
ATOM   6363  C  CA    . ALA C  1 199 ? 177.498 139.719 186.045 1.00 61.22 ? 199 ALA C CA    1 
ATOM   6364  C  C     . ALA C  1 199 ? 178.071 140.787 185.120 1.00 61.22 ? 199 ALA C C     1 
ATOM   6365  O  O     . ALA C  1 199 ? 177.879 140.737 183.901 1.00 61.22 ? 199 ALA C O     1 
ATOM   6366  C  CB    . ALA C  1 199 ? 178.466 139.294 187.162 1.00 61.22 ? 199 ALA C CB    1 
ATOM   6367  N  N     . ASN C  1 200 ? 178.776 141.762 185.694 1.00 63.06 ? 200 ASN C N     1 
ATOM   6368  C  CA    . ASN C  1 200 ? 179.275 142.903 184.941 1.00 63.06 ? 200 ASN C CA    1 
ATOM   6369  C  C     . ASN C  1 200 ? 180.725 142.741 184.494 1.00 63.06 ? 200 ASN C C     1 
ATOM   6370  O  O     . ASN C  1 200 ? 181.437 143.743 184.365 1.00 63.06 ? 200 ASN C O     1 
ATOM   6371  C  CB    . ASN C  1 200 ? 179.123 144.185 185.764 1.00 63.06 ? 200 ASN C CB    1 
ATOM   6372  C  CG    . ASN C  1 200 ? 177.911 144.156 186.671 1.00 63.06 ? 200 ASN C CG    1 
ATOM   6373  O  OD1   . ASN C  1 200 ? 176.807 143.832 186.239 1.00 63.06 ? 200 ASN C OD1   1 
ATOM   6374  N  ND2   . ASN C  1 200 ? 178.114 144.496 187.938 1.00 63.06 ? 200 ASN C ND2   1 
ATOM   6375  N  N     . GLU C  1 201 ? 181.178 141.512 184.249 1.00 61.17 ? 201 GLU C N     1 
ATOM   6376  C  CA    . GLU C  1 201 ? 182.520 141.333 183.718 1.00 61.17 ? 201 GLU C CA    1 
ATOM   6377  C  C     . GLU C  1 201 ? 182.519 141.540 182.204 1.00 61.17 ? 201 GLU C C     1 
ATOM   6378  O  O     . GLU C  1 201 ? 181.520 141.942 181.600 1.00 61.17 ? 201 GLU C O     1 
ATOM   6379  C  CB    . GLU C  1 201 ? 183.086 139.951 184.058 1.00 61.17 ? 201 GLU C CB    1 
ATOM   6380  C  CG    . GLU C  1 201 ? 182.374 138.741 183.448 1.00 61.17 ? 201 GLU C CG    1 
ATOM   6381  C  CD    . GLU C  1 201 ? 180.907 138.657 183.793 1.00 61.17 ? 201 GLU C CD    1 
ATOM   6382  O  OE1   . GLU C  1 201 ? 180.073 138.635 182.865 1.00 61.17 ? 201 GLU C OE1   1 
ATOM   6383  O  OE2   . GLU C  1 201 ? 180.590 138.601 184.998 1.00 61.17 ? 201 GLU C OE2   1 
ATOM   6384  N  N     . VAL C  1 202 ? 183.668 141.260 181.588 1.00 57.58 ? 202 VAL C N     1 
ATOM   6385  C  CA    . VAL C  1 202 ? 183.816 141.487 180.157 1.00 57.58 ? 202 VAL C CA    1 
ATOM   6386  C  C     . VAL C  1 202 ? 183.004 140.462 179.376 1.00 57.58 ? 202 VAL C C     1 
ATOM   6387  O  O     . VAL C  1 202 ? 183.015 139.262 179.681 1.00 57.58 ? 202 VAL C O     1 
ATOM   6388  C  CB    . VAL C  1 202 ? 185.299 141.431 179.756 1.00 57.58 ? 202 VAL C CB    1 
ATOM   6389  C  CG1   . VAL C  1 202 ? 185.510 142.105 178.410 1.00 57.58 ? 202 VAL C CG1   1 
ATOM   6390  C  CG2   . VAL C  1 202 ? 186.163 142.078 180.827 1.00 57.58 ? 202 VAL C CG2   1 
ATOM   6391  N  N     . ASP C  1 203 ? 182.283 140.941 178.366 1.00 52.49 ? 203 ASP C N     1 
ATOM   6392  C  CA    . ASP C  1 203 ? 181.642 140.045 177.414 1.00 52.49 ? 203 ASP C CA    1 
ATOM   6393  C  C     . ASP C  1 203 ? 182.707 139.258 176.666 1.00 52.49 ? 203 ASP C C     1 
ATOM   6394  O  O     . ASP C  1 203 ? 183.609 139.843 176.059 1.00 52.49 ? 203 ASP C O     1 
ATOM   6395  C  CB    . ASP C  1 203 ? 180.786 140.842 176.432 1.00 52.49 ? 203 ASP C CB    1 
ATOM   6396  C  CG    . ASP C  1 203 ? 179.385 141.094 176.946 1.00 52.49 ? 203 ASP C CG    1 
ATOM   6397  O  OD1   . ASP C  1 203 ? 178.857 140.236 177.683 1.00 52.49 ? 203 ASP C OD1   1 
ATOM   6398  O  OD2   . ASP C  1 203 ? 178.809 142.151 176.610 1.00 52.49 ? 203 ASP C OD2   1 
ATOM   6399  N  N     . ARG C  1 204 ? 182.607 137.935 176.706 1.00 42.67 ? 204 ARG C N     1 
ATOM   6400  C  CA    . ARG C  1 204 ? 183.551 137.075 176.013 1.00 42.67 ? 204 ARG C CA    1 
ATOM   6401  C  C     . ARG C  1 204 ? 182.806 136.184 175.032 1.00 42.67 ? 204 ARG C C     1 
ATOM   6402  O  O     . ARG C  1 204 ? 181.689 135.733 175.304 1.00 42.67 ? 204 ARG C O     1 
ATOM   6403  C  CB    . ARG C  1 204 ? 184.380 136.240 176.996 1.00 42.67 ? 204 ARG C CB    1 
ATOM   6404  C  CG    . ARG C  1 204 ? 183.896 134.831 177.203 1.00 42.67 ? 204 ARG C CG    1 
ATOM   6405  C  CD    . ARG C  1 204 ? 184.899 134.011 177.991 1.00 42.67 ? 204 ARG C CD    1 
ATOM   6406  N  NE    . ARG C  1 204 ? 185.566 133.014 177.164 1.00 42.67 ? 204 ARG C NE    1 
ATOM   6407  C  CZ    . ARG C  1 204 ? 185.247 131.723 177.162 1.00 42.67 ? 204 ARG C CZ    1 
ATOM   6408  N  NH1   . ARG C  1 204 ? 184.269 131.280 177.939 1.00 42.67 ? 204 ARG C NH1   1 
ATOM   6409  N  NH2   . ARG C  1 204 ? 185.904 130.874 176.384 1.00 42.67 ? 204 ARG C NH2   1 
ATOM   6410  N  N     . MET C  1 205 ? 183.424 135.957 173.881 1.00 35.51 ? 205 MET C N     1 
ATOM   6411  C  CA    . MET C  1 205 ? 182.804 135.230 172.788 1.00 35.51 ? 205 MET C CA    1 
ATOM   6412  C  C     . MET C  1 205 ? 183.544 133.927 172.563 1.00 35.51 ? 205 MET C C     1 
ATOM   6413  O  O     . MET C  1 205 ? 184.777 133.905 172.518 1.00 35.51 ? 205 MET C O     1 
ATOM   6414  C  CB    . MET C  1 205 ? 182.803 136.066 171.511 1.00 35.51 ? 205 MET C CB    1 
ATOM   6415  C  CG    . MET C  1 205 ? 182.418 137.506 171.737 1.00 35.51 ? 205 MET C CG    1 
ATOM   6416  S  SD    . MET C  1 205 ? 180.707 137.791 171.290 1.00 35.51 ? 205 MET C SD    1 
ATOM   6417  C  CE    . MET C  1 205 ? 180.825 137.723 169.517 1.00 35.51 ? 205 MET C CE    1 
ATOM   6418  N  N     . VAL C  1 206 ? 182.796 132.850 172.431 1.00 31.16 ? 206 VAL C N     1 
ATOM   6419  C  CA    . VAL C  1 206 ? 183.352 131.540 172.137 1.00 31.16 ? 206 VAL C CA    1 
ATOM   6420  C  C     . VAL C  1 206 ? 183.088 131.220 170.674 1.00 31.16 ? 206 VAL C C     1 
ATOM   6421  O  O     . VAL C  1 206 ? 181.987 131.456 170.161 1.00 31.16 ? 206 VAL C O     1 
ATOM   6422  C  CB    . VAL C  1 206 ? 182.766 130.464 173.073 1.00 31.16 ? 206 VAL C CB    1 
ATOM   6423  C  CG1   . VAL C  1 206 ? 181.257 130.509 173.059 1.00 31.16 ? 206 VAL C CG1   1 
ATOM   6424  C  CG2   . VAL C  1 206 ? 183.256 129.089 172.674 1.00 31.16 ? 206 VAL C CG2   1 
ATOM   6425  N  N     . LEU C  1 207 ? 184.111 130.721 169.991 1.00 29.21 ? 207 LEU C N     1 
ATOM   6426  C  CA    . LEU C  1 207 ? 184.005 130.315 168.600 1.00 29.21 ? 207 LEU C CA    1 
ATOM   6427  C  C     . LEU C  1 207 ? 184.174 128.807 168.501 1.00 29.21 ? 207 LEU C C     1 
ATOM   6428  O  O     . LEU C  1 207 ? 185.150 128.254 169.015 1.00 29.21 ? 207 LEU C O     1 
ATOM   6429  C  CB    . LEU C  1 207 ? 185.056 131.022 167.744 1.00 29.21 ? 207 LEU C CB    1 
ATOM   6430  C  CG    . LEU C  1 207 ? 185.338 130.376 166.389 1.00 29.21 ? 207 LEU C CG    1 
ATOM   6431  C  CD1   . LEU C  1 207 ? 184.238 130.694 165.392 1.00 29.21 ? 207 LEU C CD1   1 
ATOM   6432  C  CD2   . LEU C  1 207 ? 186.682 130.819 165.863 1.00 29.21 ? 207 LEU C CD2   1 
ATOM   6433  N  N     . VAL C  1 208 ? 183.226 128.148 167.844 1.00 28.18 ? 208 VAL C N     1 
ATOM   6434  C  CA    . VAL C  1 208 ? 183.321 126.727 167.530 1.00 28.18 ? 208 VAL C CA    1 
ATOM   6435  C  C     . VAL C  1 208 ? 183.453 126.591 166.021 1.00 28.18 ? 208 VAL C C     1 
ATOM   6436  O  O     . VAL C  1 208 ? 182.624 127.115 165.268 1.00 28.18 ? 208 VAL C O     1 
ATOM   6437  C  CB    . VAL C  1 208 ? 182.116 125.935 168.066 1.00 28.18 ? 208 VAL C CB    1 
ATOM   6438  C  CG1   . VAL C  1 208 ? 182.243 125.749 169.559 1.00 28.18 ? 208 VAL C CG1   1 
ATOM   6439  C  CG2   . VAL C  1 208 ? 180.813 126.636 167.738 1.00 28.18 ? 208 VAL C CG2   1 
ATOM   6440  N  N     . GLY C  1 209 ? 184.492 125.905 165.585 1.00 30.54 ? 209 GLY C N     1 
ATOM   6441  C  CA    . GLY C  1 209 ? 184.827 125.828 164.182 1.00 30.54 ? 209 GLY C CA    1 
ATOM   6442  C  C     . GLY C  1 209 ? 186.144 126.524 163.883 1.00 30.54 ? 209 GLY C C     1 
ATOM   6443  O  O     . GLY C  1 209 ? 186.657 127.323 164.666 1.00 30.54 ? 209 GLY C O     1 
ATOM   6444  N  N     . ASP C  1 210 ? 186.692 126.210 162.715 1.00 34.73 ? 210 ASP C N     1 
ATOM   6445  C  CA    . ASP C  1 210 ? 188.009 126.681 162.311 1.00 34.73 ? 210 ASP C CA    1 
ATOM   6446  C  C     . ASP C  1 210 ? 187.849 127.761 161.251 1.00 34.73 ? 210 ASP C C     1 
ATOM   6447  O  O     . ASP C  1 210 ? 187.254 127.517 160.197 1.00 34.73 ? 210 ASP C O     1 
ATOM   6448  C  CB    . ASP C  1 210 ? 188.859 125.526 161.785 1.00 34.73 ? 210 ASP C CB    1 
ATOM   6449  C  CG    . ASP C  1 210 ? 190.161 125.992 161.167 1.00 34.73 ? 210 ASP C CG    1 
ATOM   6450  O  OD1   . ASP C  1 210 ? 191.118 126.251 161.925 1.00 34.73 ? 210 ASP C OD1   1 
ATOM   6451  O  OD2   . ASP C  1 210 ? 190.230 126.093 159.924 1.00 34.73 ? 210 ASP C OD2   1 
ATOM   6452  N  N     . VAL C  1 211 ? 188.381 128.949 161.532 1.00 33.19 ? 211 VAL C N     1 
ATOM   6453  C  CA    . VAL C  1 211 ? 188.361 130.062 160.596 1.00 33.19 ? 211 VAL C CA    1 
ATOM   6454  C  C     . VAL C  1 211 ? 189.759 130.580 160.296 1.00 33.19 ? 211 VAL C C     1 
ATOM   6455  O  O     . VAL C  1 211 ? 189.904 131.602 159.627 1.00 33.19 ? 211 VAL C O     1 
ATOM   6456  C  CB    . VAL C  1 211 ? 187.460 131.204 161.104 1.00 33.19 ? 211 VAL C CB    1 
ATOM   6457  C  CG1   . VAL C  1 211 ? 186.032 130.721 161.289 1.00 33.19 ? 211 VAL C CG1   1 
ATOM   6458  C  CG2   . VAL C  1 211 ? 188.008 131.777 162.396 1.00 33.19 ? 211 VAL C CG2   1 
ATOM   6459  N  N     . LYS C  1 212 ? 190.791 129.894 160.775 1.00 34.98 ? 212 LYS C N     1 
ATOM   6460  C  CA    . LYS C  1 212 ? 192.154 130.395 160.658 1.00 34.98 ? 212 LYS C CA    1 
ATOM   6461  C  C     . LYS C  1 212 ? 192.604 130.424 159.203 1.00 34.98 ? 212 LYS C C     1 
ATOM   6462  O  O     . LYS C  1 212 ? 192.459 129.438 158.476 1.00 34.98 ? 212 LYS C O     1 
ATOM   6463  C  CB    . LYS C  1 212 ? 193.101 129.531 161.485 1.00 34.98 ? 212 LYS C CB    1 
ATOM   6464  C  CG    . LYS C  1 212 ? 194.312 130.265 162.004 1.00 34.98 ? 212 LYS C CG    1 
ATOM   6465  C  CD    . LYS C  1 212 ? 195.532 129.365 162.012 1.00 34.98 ? 212 LYS C CD    1 
ATOM   6466  C  CE    . LYS C  1 212 ? 196.805 130.170 162.209 1.00 34.98 ? 212 LYS C CE    1 
ATOM   6467  N  NZ    . LYS C  1 212 ? 196.681 131.545 161.656 1.00 34.98 ? 212 LYS C NZ    1 
ATOM   6468  N  N     . ASP C  1 213 ? 193.151 131.567 158.785 1.00 35.49 ? 213 ASP C N     1 
ATOM   6469  C  CA    . ASP C  1 213 ? 193.709 131.763 157.445 1.00 35.49 ? 213 ASP C CA    1 
ATOM   6470  C  C     . ASP C  1 213 ? 192.671 131.542 156.349 1.00 35.49 ? 213 ASP C C     1 
ATOM   6471  O  O     . ASP C  1 213 ? 193.015 131.201 155.216 1.00 35.49 ? 213 ASP C O     1 
ATOM   6472  C  CB    . ASP C  1 213 ? 194.924 130.866 157.207 1.00 35.49 ? 213 ASP C CB    1 
ATOM   6473  C  CG    . ASP C  1 213 ? 195.924 130.931 158.336 1.00 35.49 ? 213 ASP C CG    1 
ATOM   6474  O  OD1   . ASP C  1 213 ? 196.144 132.035 158.871 1.00 35.49 ? 213 ASP C OD1   1 
ATOM   6475  O  OD2   . ASP C  1 213 ? 196.493 129.876 158.688 1.00 35.49 ? 213 ASP C OD2   1 
ATOM   6476  N  N     . ARG C  1 214 ? 191.398 131.738 156.669 1.00 33.23 ? 214 ARG C N     1 
ATOM   6477  C  CA    . ARG C  1 214 ? 190.331 131.629 155.692 1.00 33.23 ? 214 ARG C CA    1 
ATOM   6478  C  C     . ARG C  1 214 ? 189.476 132.883 155.736 1.00 33.23 ? 214 ARG C C     1 
ATOM   6479  O  O     . ARG C  1 214 ? 189.437 133.601 156.737 1.00 33.23 ? 214 ARG C O     1 
ATOM   6480  C  CB    . ARG C  1 214 ? 189.446 130.400 155.937 1.00 33.23 ? 214 ARG C CB    1 
ATOM   6481  C  CG    . ARG C  1 214 ? 190.198 129.117 156.198 1.00 33.23 ? 214 ARG C CG    1 
ATOM   6482  C  CD    . ARG C  1 214 ? 189.370 128.166 157.049 1.00 33.23 ? 214 ARG C CD    1 
ATOM   6483  N  NE    . ARG C  1 214 ? 188.308 127.475 156.317 1.00 33.23 ? 214 ARG C NE    1 
ATOM   6484  C  CZ    . ARG C  1 214 ? 188.466 126.767 155.201 1.00 33.23 ? 214 ARG C CZ    1 
ATOM   6485  N  NH1   . ARG C  1 214 ? 189.664 126.597 154.655 1.00 33.23 ? 214 ARG C NH1   1 
ATOM   6486  N  NH2   . ARG C  1 214 ? 187.412 126.198 154.638 1.00 33.23 ? 214 ARG C NH2   1 
ATOM   6487  N  N     . VAL C  1 215 ? 188.801 133.145 154.622 1.00 29.52 ? 215 VAL C N     1 
ATOM   6488  C  CA    . VAL C  1 215 ? 187.805 134.201 154.591 1.00 29.52 ? 215 VAL C CA    1 
ATOM   6489  C  C     . VAL C  1 215 ? 186.591 133.752 155.388 1.00 29.52 ? 215 VAL C C     1 
ATOM   6490  O  O     . VAL C  1 215 ? 186.092 132.634 155.214 1.00 29.52 ? 215 VAL C O     1 
ATOM   6491  C  CB    . VAL C  1 215 ? 187.437 134.551 153.144 1.00 29.52 ? 215 VAL C CB    1 
ATOM   6492  C  CG1   . VAL C  1 215 ? 186.218 135.449 153.107 1.00 29.52 ? 215 VAL C CG1   1 
ATOM   6493  C  CG2   . VAL C  1 215 ? 188.602 135.227 152.478 1.00 29.52 ? 215 VAL C CG2   1 
ATOM   6494  N  N     . ALA C  1 216 ? 186.129 134.609 156.285 1.00 26.78 ? 216 ALA C N     1 
ATOM   6495  C  CA    . ALA C  1 216 ? 184.955 134.338 157.099 1.00 26.78 ? 216 ALA C CA    1 
ATOM   6496  C  C     . ALA C  1 216 ? 183.809 135.207 156.612 1.00 26.78 ? 216 ALA C C     1 
ATOM   6497  O  O     . ALA C  1 216 ? 183.962 136.422 156.463 1.00 26.78 ? 216 ALA C O     1 
ATOM   6498  C  CB    . ALA C  1 216 ? 185.239 134.600 158.577 1.00 26.78 ? 216 ALA C CB    1 
ATOM   6499  N  N     . ILE C  1 217 ? 182.668 134.583 156.352 1.00 25.19 ? 217 ILE C N     1 
ATOM   6500  C  CA    . ILE C  1 217 ? 181.462 135.294 155.953 1.00 25.19 ? 217 ILE C CA    1 
ATOM   6501  C  C     . ILE C  1 217 ? 180.471 135.177 157.098 1.00 25.19 ? 217 ILE C C     1 
ATOM   6502  O  O     . ILE C  1 217 ? 179.977 134.084 157.397 1.00 25.19 ? 217 ILE C O     1 
ATOM   6503  C  CB    . ILE C  1 217 ? 180.872 134.741 154.652 1.00 25.19 ? 217 ILE C CB    1 
ATOM   6504  C  CG1   . ILE C  1 217 ? 181.903 134.790 153.527 1.00 25.19 ? 217 ILE C CG1   1 
ATOM   6505  C  CG2   . ILE C  1 217 ? 179.626 135.514 154.273 1.00 25.19 ? 217 ILE C CG2   1 
ATOM   6506  C  CD1   . ILE C  1 217 ? 181.445 134.087 152.280 1.00 25.19 ? 217 ILE C CD1   1 
ATOM   6507  N  N     . LEU C  1 218 ? 180.178 136.302 157.738 1.00 24.66 ? 218 LEU C N     1 
ATOM   6508  C  CA    . LEU C  1 218 ? 179.137 136.353 158.753 1.00 24.66 ? 218 LEU C CA    1 
ATOM   6509  C  C     . LEU C  1 218 ? 177.787 136.477 158.066 1.00 24.66 ? 218 LEU C C     1 
ATOM   6510  O  O     . LEU C  1 218 ? 177.565 137.410 157.287 1.00 24.66 ? 218 LEU C O     1 
ATOM   6511  C  CB    . LEU C  1 218 ? 179.366 137.526 159.699 1.00 24.66 ? 218 LEU C CB    1 
ATOM   6512  C  CG    . LEU C  1 218 ? 180.409 137.345 160.795 1.00 24.66 ? 218 LEU C CG    1 
ATOM   6513  C  CD1   . LEU C  1 218 ? 180.769 138.691 161.389 1.00 24.66 ? 218 LEU C CD1   1 
ATOM   6514  C  CD2   . LEU C  1 218 ? 179.890 136.401 161.860 1.00 24.66 ? 218 LEU C CD2   1 
ATOM   6515  N  N     . VAL C  1 219 ? 176.888 135.542 158.341 1.00 24.23 ? 219 VAL C N     1 
ATOM   6516  C  CA    . VAL C  1 219 ? 175.542 135.561 157.788 1.00 24.23 ? 219 VAL C CA    1 
ATOM   6517  C  C     . VAL C  1 219 ? 174.552 135.569 158.938 1.00 24.23 ? 219 VAL C C     1 
ATOM   6518  O  O     . VAL C  1 219 ? 174.595 134.697 159.811 1.00 24.23 ? 219 VAL C O     1 
ATOM   6519  C  CB    . VAL C  1 219 ? 175.288 134.367 156.851 1.00 24.23 ? 219 VAL C CB    1 
ATOM   6520  C  CG1   . VAL C  1 219 ? 173.831 134.322 156.462 1.00 24.23 ? 219 VAL C CG1   1 
ATOM   6521  C  CG2   . VAL C  1 219 ? 176.163 134.475 155.618 1.00 24.23 ? 219 VAL C CG2   1 
ATOM   6522  N  N     . ASP C  1 220 ? 173.663 136.556 158.937 1.00 25.80 ? 220 ASP C N     1 
ATOM   6523  C  CA    . ASP C  1 220 ? 172.621 136.668 159.941 1.00 25.80 ? 220 ASP C CA    1 
ATOM   6524  C  C     . ASP C  1 220 ? 171.374 137.231 159.282 1.00 25.80 ? 220 ASP C C     1 
ATOM   6525  O  O     . ASP C  1 220 ? 171.412 137.724 158.154 1.00 25.80 ? 220 ASP C O     1 
ATOM   6526  C  CB    . ASP C  1 220 ? 173.062 137.540 161.119 1.00 25.80 ? 220 ASP C CB    1 
ATOM   6527  C  CG    . ASP C  1 220 ? 172.445 137.105 162.426 1.00 25.80 ? 220 ASP C CG    1 
ATOM   6528  O  OD1   . ASP C  1 220 ? 171.449 136.356 162.394 1.00 25.80 ? 220 ASP C OD1   1 
ATOM   6529  O  OD2   . ASP C  1 220 ? 172.956 137.513 163.490 1.00 25.80 ? 220 ASP C OD2   1 
ATOM   6530  N  N     . ASP C  1 221 ? 170.254 137.145 159.996 1.00 25.28 ? 221 ASP C N     1 
ATOM   6531  C  CA    . ASP C  1 221 ? 169.001 137.649 159.457 1.00 25.28 ? 221 ASP C CA    1 
ATOM   6532  C  C     . ASP C  1 221 ? 168.913 139.168 159.523 1.00 25.28 ? 221 ASP C C     1 
ATOM   6533  O  O     . ASP C  1 221 ? 168.224 139.776 158.702 1.00 25.28 ? 221 ASP C O     1 
ATOM   6534  C  CB    . ASP C  1 221 ? 167.817 137.014 160.193 1.00 25.28 ? 221 ASP C CB    1 
ATOM   6535  C  CG    . ASP C  1 221 ? 167.733 137.437 161.645 1.00 25.28 ? 221 ASP C CG    1 
ATOM   6536  O  OD1   . ASP C  1 221 ? 168.722 137.257 162.382 1.00 25.28 ? 221 ASP C OD1   1 
ATOM   6537  O  OD2   . ASP C  1 221 ? 166.674 137.953 162.052 1.00 25.28 ? 221 ASP C OD2   1 
ATOM   6538  N  N     . MET C  1 222 ? 169.582 139.804 160.478 1.00 25.81 ? 222 MET C N     1 
ATOM   6539  C  CA    . MET C  1 222 ? 169.476 141.251 160.589 1.00 25.81 ? 222 MET C CA    1 
ATOM   6540  C  C     . MET C  1 222 ? 170.659 141.789 161.377 1.00 25.81 ? 222 MET C C     1 
ATOM   6541  O  O     . MET C  1 222 ? 171.299 141.070 162.147 1.00 25.81 ? 222 MET C O     1 
ATOM   6542  C  CB    . MET C  1 222 ? 168.157 141.665 161.250 1.00 25.81 ? 222 MET C CB    1 
ATOM   6543  C  CG    . MET C  1 222 ? 168.069 141.304 162.719 1.00 25.81 ? 222 MET C CG    1 
ATOM   6544  S  SD    . MET C  1 222 ? 166.682 142.082 163.562 1.00 25.81 ? 222 MET C SD    1 
ATOM   6545  C  CE    . MET C  1 222 ? 165.309 141.177 162.856 1.00 25.81 ? 222 MET C CE    1 
ATOM   6546  N  N     . ALA C  1 223 ? 170.936 143.073 161.170 1.00 25.90 ? 223 ALA C N     1 
ATOM   6547  C  CA    . ALA C  1 223 ? 171.935 143.810 161.936 1.00 25.90 ? 223 ALA C CA    1 
ATOM   6548  C  C     . ALA C  1 223 ? 171.273 145.100 162.407 1.00 25.90 ? 223 ALA C C     1 
ATOM   6549  O  O     . ALA C  1 223 ? 171.162 146.059 161.639 1.00 25.90 ? 223 ALA C O     1 
ATOM   6550  C  CB    . ALA C  1 223 ? 173.181 144.093 161.106 1.00 25.90 ? 223 ALA C CB    1 
ATOM   6551  N  N     . ASP C  1 224 ? 170.812 145.118 163.655 1.00 26.87 ? 224 ASP C N     1 
ATOM   6552  C  CA    . ASP C  1 224 ? 170.125 146.296 164.192 1.00 26.87 ? 224 ASP C CA    1 
ATOM   6553  C  C     . ASP C  1 224 ? 171.138 147.317 164.703 1.00 26.87 ? 224 ASP C C     1 
ATOM   6554  O  O     . ASP C  1 224 ? 171.301 148.391 164.119 1.00 26.87 ? 224 ASP C O     1 
ATOM   6555  C  CB    . ASP C  1 224 ? 169.150 145.868 165.290 1.00 26.87 ? 224 ASP C CB    1 
ATOM   6556  C  CG    . ASP C  1 224 ? 168.269 147.001 165.776 1.00 26.87 ? 224 ASP C CG    1 
ATOM   6557  O  OD1   . ASP C  1 224 ? 168.474 148.152 165.349 1.00 26.87 ? 224 ASP C OD1   1 
ATOM   6558  O  OD2   . ASP C  1 224 ? 167.368 146.739 166.598 1.00 26.87 ? 224 ASP C OD2   1 
ATOM   6559  N  N     . THR C  1 225 ? 171.851 146.975 165.770 1.00 28.00 ? 225 THR C N     1 
ATOM   6560  C  CA    . THR C  1 225 ? 172.900 147.827 166.306 1.00 28.00 ? 225 THR C CA    1 
ATOM   6561  C  C     . THR C  1 225 ? 174.282 147.388 165.861 1.00 28.00 ? 225 THR C C     1 
ATOM   6562  O  O     . THR C  1 225 ? 175.261 148.082 166.153 1.00 28.00 ? 225 THR C O     1 
ATOM   6563  C  CB    . THR C  1 225 ? 172.852 147.852 167.839 1.00 28.00 ? 225 THR C CB    1 
ATOM   6564  O  OG1   . THR C  1 225 ? 173.103 146.538 168.347 1.00 28.00 ? 225 THR C OG1   1 
ATOM   6565  C  CG2   . THR C  1 225 ? 171.498 148.318 168.317 1.00 28.00 ? 225 THR C CG2   1 
ATOM   6566  N  N     . CYS C  1 226 ? 174.372 146.250 165.179 1.00 27.90 ? 226 CYS C N     1 
ATOM   6567  C  CA    . CYS C  1 226 ? 175.616 145.661 164.698 1.00 27.90 ? 226 CYS C CA    1 
ATOM   6568  C  C     . CYS C  1 226 ? 176.540 145.248 165.832 1.00 27.90 ? 226 CYS C C     1 
ATOM   6569  O  O     . CYS C  1 226 ? 177.716 144.977 165.601 1.00 27.90 ? 226 CYS C O     1 
ATOM   6570  C  CB    . CYS C  1 226 ? 176.341 146.601 163.729 1.00 27.90 ? 226 CYS C CB    1 
ATOM   6571  S  SG    . CYS C  1 226 ? 175.405 146.908 162.228 1.00 27.90 ? 226 CYS C SG    1 
ATOM   6572  N  N     . GLY C  1 227 ? 176.031 145.185 167.062 1.00 28.23 ? 227 GLY C N     1 
ATOM   6573  C  CA    . GLY C  1 227 ? 176.833 144.639 168.143 1.00 28.23 ? 227 GLY C CA    1 
ATOM   6574  C  C     . GLY C  1 227 ? 177.184 143.185 167.912 1.00 28.23 ? 227 GLY C C     1 
ATOM   6575  O  O     . GLY C  1 227 ? 178.325 142.767 168.120 1.00 28.23 ? 227 GLY C O     1 
ATOM   6576  N  N     . THR C  1 228 ? 176.212 142.400 167.444 1.00 28.03 ? 228 THR C N     1 
ATOM   6577  C  CA    . THR C  1 228 ? 176.447 140.985 167.187 1.00 28.03 ? 228 THR C CA    1 
ATOM   6578  C  C     . THR C  1 228 ? 177.518 140.789 166.122 1.00 28.03 ? 228 THR C C     1 
ATOM   6579  O  O     . THR C  1 228 ? 178.512 140.087 166.347 1.00 28.03 ? 228 THR C O     1 
ATOM   6580  C  CB    . THR C  1 228 ? 175.137 140.316 166.769 1.00 28.03 ? 228 THR C CB    1 
ATOM   6581  O  OG1   . THR C  1 228 ? 174.090 140.722 167.656 1.00 28.03 ? 228 THR C OG1   1 
ATOM   6582  C  CG2   . THR C  1 228 ? 175.264 138.814 166.819 1.00 28.03 ? 228 THR C CG2   1 
ATOM   6583  N  N     . ILE C  1 229 ? 177.352 141.433 164.963 1.00 27.91 ? 229 ILE C N     1 
ATOM   6584  C  CA    . ILE C  1 229 ? 178.301 141.217 163.876 1.00 27.91 ? 229 ILE C CA    1 
ATOM   6585  C  C     . ILE C  1 229 ? 179.648 141.853 164.185 1.00 27.91 ? 229 ILE C C     1 
ATOM   6586  O  O     . ILE C  1 229 ? 180.685 141.309 163.810 1.00 27.91 ? 229 ILE C O     1 
ATOM   6587  C  CB    . ILE C  1 229 ? 177.739 141.716 162.530 1.00 27.91 ? 229 ILE C CB    1 
ATOM   6588  C  CG1   . ILE C  1 229 ? 177.253 143.157 162.632 1.00 27.91 ? 229 ILE C CG1   1 
ATOM   6589  C  CG2   . ILE C  1 229 ? 176.636 140.797 162.038 1.00 27.91 ? 229 ILE C CG2   1 
ATOM   6590  C  CD1   . ILE C  1 229 ? 177.230 143.873 161.306 1.00 27.91 ? 229 ILE C CD1   1 
ATOM   6591  N  N     . CYS C  1 230 ? 179.671 142.998 164.869 1.00 30.38 ? 230 CYS C N     1 
ATOM   6592  C  CA    . CYS C  1 230 ? 180.960 143.613 165.184 1.00 30.38 ? 230 CYS C CA    1 
ATOM   6593  C  C     . CYS C  1 230 ? 181.744 142.778 166.186 1.00 30.38 ? 230 CYS C C     1 
ATOM   6594  O  O     . CYS C  1 230 ? 182.948 142.553 166.007 1.00 30.38 ? 230 CYS C O     1 
ATOM   6595  C  CB    . CYS C  1 230 ? 180.759 145.034 165.704 1.00 30.38 ? 230 CYS C CB    1 
ATOM   6596  S  SG    . CYS C  1 230 ? 180.333 146.227 164.420 1.00 30.38 ? 230 CYS C SG    1 
ATOM   6597  N  N     . HIS C  1 231 ? 181.081 142.302 167.244 1.00 31.33 ? 231 HIS C N     1 
ATOM   6598  C  CA    . HIS C  1 231 ? 181.754 141.435 168.203 1.00 31.33 ? 231 HIS C CA    1 
ATOM   6599  C  C     . HIS C  1 231 ? 182.218 140.146 167.538 1.00 31.33 ? 231 HIS C C     1 
ATOM   6600  O  O     . HIS C  1 231 ? 183.334 139.672 167.788 1.00 31.33 ? 231 HIS C O     1 
ATOM   6601  C  CB    . HIS C  1 231 ? 180.823 141.132 169.374 1.00 31.33 ? 231 HIS C CB    1 
ATOM   6602  C  CG    . HIS C  1 231 ? 180.541 142.311 170.246 1.00 31.33 ? 231 HIS C CG    1 
ATOM   6603  N  ND1   . HIS C  1 231 ? 179.482 142.345 171.128 1.00 31.33 ? 231 HIS C ND1   1 
ATOM   6604  C  CD2   . HIS C  1 231 ? 181.173 143.501 170.371 1.00 31.33 ? 231 HIS C CD2   1 
ATOM   6605  C  CE1   . HIS C  1 231 ? 179.475 143.504 171.760 1.00 31.33 ? 231 HIS C CE1   1 
ATOM   6606  N  NE2   . HIS C  1 231 ? 180.490 144.224 171.319 1.00 31.33 ? 231 HIS C NE2   1 
ATOM   6607  N  N     . ALA C  1 232 ? 181.378 139.576 166.671 1.00 29.54 ? 232 ALA C N     1 
ATOM   6608  C  CA    . ALA C  1 232 ? 181.772 138.383 165.935 1.00 29.54 ? 232 ALA C CA    1 
ATOM   6609  C  C     . ALA C  1 232 ? 182.966 138.661 165.034 1.00 29.54 ? 232 ALA C C     1 
ATOM   6610  O  O     . ALA C  1 232 ? 183.833 137.803 164.868 1.00 29.54 ? 232 ALA C O     1 
ATOM   6611  C  CB    . ALA C  1 232 ? 180.590 137.859 165.121 1.00 29.54 ? 232 ALA C CB    1 
ATOM   6612  N  N     . ALA C  1 233 ? 183.026 139.852 164.439 1.00 30.29 ? 233 ALA C N     1 
ATOM   6613  C  CA    . ALA C  1 233 ? 184.140 140.196 163.564 1.00 30.29 ? 233 ALA C CA    1 
ATOM   6614  C  C     . ALA C  1 233 ? 185.440 140.318 164.345 1.00 30.29 ? 233 ALA C C     1 
ATOM   6615  O  O     . ALA C  1 233 ? 186.491 139.846 163.891 1.00 30.29 ? 233 ALA C O     1 
ATOM   6616  C  CB    . ALA C  1 233 ? 183.838 141.492 162.816 1.00 30.29 ? 233 ALA C CB    1 
ATOM   6617  N  N     . ASP C  1 234 ? 185.392 140.957 165.517 1.00 32.37 ? 234 ASP C N     1 
ATOM   6618  C  CA    . ASP C  1 234 ? 186.584 141.003 166.360 1.00 32.37 ? 234 ASP C CA    1 
ATOM   6619  C  C     . ASP C  1 234 ? 187.029 139.600 166.744 1.00 32.37 ? 234 ASP C C     1 
ATOM   6620  O  O     . ASP C  1 234 ? 188.222 139.279 166.689 1.00 32.37 ? 234 ASP C O     1 
ATOM   6621  C  CB    . ASP C  1 234 ? 186.358 141.850 167.614 1.00 32.37 ? 234 ASP C CB    1 
ATOM   6622  C  CG    . ASP C  1 234 ? 185.822 143.231 167.308 1.00 32.37 ? 234 ASP C CG    1 
ATOM   6623  O  OD1   . ASP C  1 234 ? 186.594 144.057 166.777 1.00 32.37 ? 234 ASP C OD1   1 
ATOM   6624  O  OD2   . ASP C  1 234 ? 184.666 143.524 167.670 1.00 32.37 ? 234 ASP C OD2   1 
ATOM   6625  N  N     . LYS C  1 235 ? 186.081 138.743 167.128 1.00 31.49 ? 235 LYS C N     1 
ATOM   6626  C  CA    . LYS C  1 235 ? 186.435 137.372 167.476 1.00 31.49 ? 235 LYS C CA    1 
ATOM   6627  C  C     . LYS C  1 235 ? 187.046 136.634 166.290 1.00 31.49 ? 235 LYS C C     1 
ATOM   6628  O  O     . LYS C  1 235 ? 188.028 135.901 166.444 1.00 31.49 ? 235 LYS C O     1 
ATOM   6629  C  CB    . LYS C  1 235 ? 185.207 136.630 167.996 1.00 31.49 ? 235 LYS C CB    1 
ATOM   6630  C  CG    . LYS C  1 235 ? 185.491 135.210 168.424 1.00 31.49 ? 235 LYS C CG    1 
ATOM   6631  C  CD    . LYS C  1 235 ? 186.567 135.171 169.486 1.00 31.49 ? 235 LYS C CD    1 
ATOM   6632  C  CE    . LYS C  1 235 ? 186.766 133.769 170.018 1.00 31.49 ? 235 LYS C CE    1 
ATOM   6633  N  NZ    . LYS C  1 235 ? 187.992 133.672 170.849 1.00 31.49 ? 235 LYS C NZ    1 
ATOM   6634  N  N     . LEU C  1 236 ? 186.478 136.819 165.096 1.00 30.24 ? 236 LEU C N     1 
ATOM   6635  C  CA    . LEU C  1 236 ? 186.974 136.123 163.915 1.00 30.24 ? 236 LEU C CA    1 
ATOM   6636  C  C     . LEU C  1 236 ? 188.387 136.559 163.562 1.00 30.24 ? 236 LEU C C     1 
ATOM   6637  O  O     . LEU C  1 236 ? 189.230 135.725 163.220 1.00 30.24 ? 236 LEU C O     1 
ATOM   6638  C  CB    . LEU C  1 236 ? 186.030 136.349 162.737 1.00 30.24 ? 236 LEU C CB    1 
ATOM   6639  C  CG    . LEU C  1 236 ? 184.749 135.517 162.759 1.00 30.24 ? 236 LEU C CG    1 
ATOM   6640  C  CD1   . LEU C  1 236 ? 183.819 135.924 161.637 1.00 30.24 ? 236 LEU C CD1   1 
ATOM   6641  C  CD2   . LEU C  1 236 ? 185.068 134.038 162.689 1.00 30.24 ? 236 LEU C CD2   1 
ATOM   6642  N  N     . LEU C  1 237 ? 188.666 137.863 163.624 1.00 32.64 ? 237 LEU C N     1 
ATOM   6643  C  CA    . LEU C  1 237 ? 190.034 138.311 163.382 1.00 32.64 ? 237 LEU C CA    1 
ATOM   6644  C  C     . LEU C  1 237 ? 190.984 137.792 164.450 1.00 32.64 ? 237 LEU C C     1 
ATOM   6645  O  O     . LEU C  1 237 ? 192.107 137.375 164.142 1.00 32.64 ? 237 LEU C O     1 
ATOM   6646  C  CB    . LEU C  1 237 ? 190.116 139.832 163.303 1.00 32.64 ? 237 LEU C CB    1 
ATOM   6647  C  CG    . LEU C  1 237 ? 189.682 140.504 162.007 1.00 32.64 ? 237 LEU C CG    1 
ATOM   6648  C  CD1   . LEU C  1 237 ? 190.458 141.793 161.864 1.00 32.64 ? 237 LEU C CD1   1 
ATOM   6649  C  CD2   . LEU C  1 237 ? 189.909 139.598 160.809 1.00 32.64 ? 237 LEU C CD2   1 
ATOM   6650  N  N     . SER C  1 238 ? 190.556 137.813 165.715 1.00 33.32 ? 238 SER C N     1 
ATOM   6651  C  CA    . SER C  1 238 ? 191.388 137.278 166.783 1.00 33.32 ? 238 SER C CA    1 
ATOM   6652  C  C     . SER C  1 238 ? 191.654 135.792 166.597 1.00 33.32 ? 238 SER C C     1 
ATOM   6653  O  O     . SER C  1 238 ? 192.664 135.274 167.082 1.00 33.32 ? 238 SER C O     1 
ATOM   6654  C  CB    . SER C  1 238 ? 190.725 137.535 168.135 1.00 33.32 ? 238 SER C CB    1 
ATOM   6655  O  OG    . SER C  1 238 ? 190.826 136.405 168.979 1.00 33.32 ? 238 SER C OG    1 
ATOM   6656  N  N     . ALA C  1 239 ? 190.765 135.094 165.895 1.00 32.79 ? 239 ALA C N     1 
ATOM   6657  C  CA    . ALA C  1 239 ? 190.912 133.669 165.649 1.00 32.79 ? 239 ALA C CA    1 
ATOM   6658  C  C     . ALA C  1 239 ? 191.702 133.357 164.386 1.00 32.79 ? 239 ALA C C     1 
ATOM   6659  O  O     . ALA C  1 239 ? 191.880 132.180 164.061 1.00 32.79 ? 239 ALA C O     1 
ATOM   6660  C  CB    . ALA C  1 239 ? 189.537 133.007 165.570 1.00 32.79 ? 239 ALA C CB    1 
ATOM   6661  N  N     . GLY C  1 240 ? 192.173 134.369 163.670 1.00 33.17 ? 240 GLY C N     1 
ATOM   6662  C  CA    . GLY C  1 240 ? 193.007 134.156 162.511 1.00 33.17 ? 240 GLY C CA    1 
ATOM   6663  C  C     . GLY C  1 240 ? 192.324 134.221 161.164 1.00 33.17 ? 240 GLY C C     1 
ATOM   6664  O  O     . GLY C  1 240 ? 192.916 133.774 160.177 1.00 33.17 ? 240 GLY C O     1 
ATOM   6665  N  N     . ALA C  1 241 ? 191.105 134.745 161.087 1.00 32.53 ? 241 ALA C N     1 
ATOM   6666  C  CA    . ALA C  1 241 ? 190.464 134.928 159.794 1.00 32.53 ? 241 ALA C CA    1 
ATOM   6667  C  C     . ALA C  1 241 ? 191.204 135.984 158.986 1.00 32.53 ? 241 ALA C C     1 
ATOM   6668  O  O     . ALA C  1 241 ? 191.620 137.017 159.516 1.00 32.53 ? 241 ALA C O     1 
ATOM   6669  C  CB    . ALA C  1 241 ? 189.004 135.332 159.974 1.00 32.53 ? 241 ALA C CB    1 
ATOM   6670  N  N     . THR C  1 242 ? 191.375 135.722 157.690 1.00 32.73 ? 242 THR C N     1 
ATOM   6671  C  CA    . THR C  1 242 ? 192.062 136.678 156.827 1.00 32.73 ? 242 THR C CA    1 
ATOM   6672  C  C     . THR C  1 242 ? 191.182 137.889 156.550 1.00 32.73 ? 242 THR C C     1 
ATOM   6673  O  O     . THR C  1 242 ? 191.561 139.030 156.837 1.00 32.73 ? 242 THR C O     1 
ATOM   6674  C  CB    . THR C  1 242 ? 192.481 136.008 155.517 1.00 32.73 ? 242 THR C CB    1 
ATOM   6675  O  OG1   . THR C  1 242 ? 191.351 135.368 154.920 1.00 32.73 ? 242 THR C OG1   1 
ATOM   6676  C  CG2   . THR C  1 242 ? 193.561 134.977 155.772 1.00 32.73 ? 242 THR C CG2   1 
ATOM   6677  N  N     . ARG C  1 243 ? 190.000 137.662 155.994 1.00 31.13 ? 243 ARG C N     1 
ATOM   6678  C  CA    . ARG C  1 243 ? 189.041 138.718 155.719 1.00 31.13 ? 243 ARG C CA    1 
ATOM   6679  C  C     . ARG C  1 243 ? 187.699 138.321 156.308 1.00 31.13 ? 243 ARG C C     1 
ATOM   6680  O  O     . ARG C  1 243 ? 187.391 137.134 156.441 1.00 31.13 ? 243 ARG C O     1 
ATOM   6681  C  CB    . ARG C  1 243 ? 188.921 138.987 154.212 1.00 31.13 ? 243 ARG C CB    1 
ATOM   6682  C  CG    . ARG C  1 243 ? 190.217 139.485 153.595 1.00 31.13 ? 243 ARG C CG    1 
ATOM   6683  C  CD    . ARG C  1 243 ? 189.997 140.268 152.308 1.00 31.13 ? 243 ARG C CD    1 
ATOM   6684  N  NE    . ARG C  1 243 ? 189.054 139.638 151.391 1.00 31.13 ? 243 ARG C NE    1 
ATOM   6685  C  CZ    . ARG C  1 243 ? 189.261 138.481 150.770 1.00 31.13 ? 243 ARG C CZ    1 
ATOM   6686  N  NH1   . ARG C  1 243 ? 190.396 137.819 150.943 1.00 31.13 ? 243 ARG C NH1   1 
ATOM   6687  N  NH2   . ARG C  1 243 ? 188.336 137.992 149.955 1.00 31.13 ? 243 ARG C NH2   1 
ATOM   6688  N  N     . VAL C  1 244 ? 186.910 139.320 156.687 1.00 28.41 ? 244 VAL C N     1 
ATOM   6689  C  CA    . VAL C  1 244 ? 185.610 139.093 157.306 1.00 28.41 ? 244 VAL C CA    1 
ATOM   6690  C  C     . VAL C  1 244 ? 184.560 139.862 156.520 1.00 28.41 ? 244 VAL C C     1 
ATOM   6691  O  O     . VAL C  1 244 ? 184.674 141.081 156.354 1.00 28.41 ? 244 VAL C O     1 
ATOM   6692  C  CB    . VAL C  1 244 ? 185.588 139.511 158.785 1.00 28.41 ? 244 VAL C CB    1 
ATOM   6693  C  CG1   . VAL C  1 244 ? 184.201 139.325 159.363 1.00 28.41 ? 244 VAL C CG1   1 
ATOM   6694  C  CG2   . VAL C  1 244 ? 186.599 138.706 159.575 1.00 28.41 ? 244 VAL C CG2   1 
ATOM   6695  N  N     . TYR C  1 245 ? 183.547 139.154 156.041 1.00 27.46 ? 245 TYR C N     1 
ATOM   6696  C  CA    . TYR C  1 245 ? 182.377 139.751 155.424 1.00 27.46 ? 245 TYR C CA    1 
ATOM   6697  C  C     . TYR C  1 245 ? 181.178 139.586 156.341 1.00 27.46 ? 245 TYR C C     1 
ATOM   6698  O  O     . TYR C  1 245 ? 181.110 138.651 157.142 1.00 27.46 ? 245 TYR C O     1 
ATOM   6699  C  CB    . TYR C  1 245 ? 182.063 139.111 154.072 1.00 27.46 ? 245 TYR C CB    1 
ATOM   6700  C  CG    . TYR C  1 245 ? 183.101 139.336 153.009 1.00 27.46 ? 245 TYR C CG    1 
ATOM   6701  C  CD1   . TYR C  1 245 ? 184.259 138.575 152.967 1.00 27.46 ? 245 TYR C CD1   1 
ATOM   6702  C  CD2   . TYR C  1 245 ? 182.917 140.303 152.034 1.00 27.46 ? 245 TYR C CD2   1 
ATOM   6703  C  CE1   . TYR C  1 245 ? 185.203 138.776 151.992 1.00 27.46 ? 245 TYR C CE1   1 
ATOM   6704  C  CE2   . TYR C  1 245 ? 183.858 140.510 151.055 1.00 27.46 ? 245 TYR C CE2   1 
ATOM   6705  C  CZ    . TYR C  1 245 ? 184.998 139.744 151.038 1.00 27.46 ? 245 TYR C CZ    1 
ATOM   6706  O  OH    . TYR C  1 245 ? 185.940 139.948 150.063 1.00 27.46 ? 245 TYR C OH    1 
ATOM   6707  N  N     . ALA C  1 246 ? 180.226 140.499 156.214 1.00 25.95 ? 246 ALA C N     1 
ATOM   6708  C  CA    . ALA C  1 246 ? 178.951 140.391 156.899 1.00 25.95 ? 246 ALA C CA    1 
ATOM   6709  C  C     . ALA C  1 246 ? 177.845 140.509 155.865 1.00 25.95 ? 246 ALA C C     1 
ATOM   6710  O  O     . ALA C  1 246 ? 177.795 141.488 155.116 1.00 25.95 ? 246 ALA C O     1 
ATOM   6711  C  CB    . ALA C  1 246 ? 178.796 141.464 157.977 1.00 25.95 ? 246 ALA C CB    1 
ATOM   6712  N  N     . ILE C  1 247 ? 176.971 139.512 155.816 1.00 24.53 ? 247 ILE C N     1 
ATOM   6713  C  CA    . ILE C  1 247 ? 175.828 139.521 154.919 1.00 24.53 ? 247 ILE C CA    1 
ATOM   6714  C  C     . ILE C  1 247 ? 174.570 139.368 155.753 1.00 24.53 ? 247 ILE C C     1 
ATOM   6715  O  O     . ILE C  1 247 ? 174.415 138.383 156.483 1.00 24.53 ? 247 ILE C O     1 
ATOM   6716  C  CB    . ILE C  1 247 ? 175.915 138.421 153.853 1.00 24.53 ? 247 ILE C CB    1 
ATOM   6717  C  CG1   . ILE C  1 247 ? 177.172 138.618 153.009 1.00 24.53 ? 247 ILE C CG1   1 
ATOM   6718  C  CG2   . ILE C  1 247 ? 174.679 138.444 152.980 1.00 24.53 ? 247 ILE C CG2   1 
ATOM   6719  C  CD1   . ILE C  1 247 ? 177.464 137.480 152.096 1.00 24.53 ? 247 ILE C CD1   1 
ATOM   6720  N  N     . LEU C  1 248 ? 173.678 140.341 155.640 1.00 24.90 ? 248 LEU C N     1 
ATOM   6721  C  CA    . LEU C  1 248 ? 172.404 140.347 156.331 1.00 24.90 ? 248 LEU C CA    1 
ATOM   6722  C  C     . LEU C  1 248 ? 171.306 140.478 155.290 1.00 24.90 ? 248 LEU C C     1 
ATOM   6723  O  O     . LEU C  1 248 ? 171.549 140.908 154.161 1.00 24.90 ? 248 LEU C O     1 
ATOM   6724  C  CB    . LEU C  1 248 ? 172.308 141.511 157.330 1.00 24.90 ? 248 LEU C CB    1 
ATOM   6725  C  CG    . LEU C  1 248 ? 173.370 141.690 158.421 1.00 24.90 ? 248 LEU C CG    1 
ATOM   6726  C  CD1   . LEU C  1 248 ? 173.563 140.408 159.203 1.00 24.90 ? 248 LEU C CD1   1 
ATOM   6727  C  CD2   . LEU C  1 248 ? 174.694 142.225 157.898 1.00 24.90 ? 248 LEU C CD2   1 
ATOM   6728  N  N     . THR C  1 249 ? 170.091 140.093 155.658 1.00 23.65 ? 249 THR C N     1 
ATOM   6729  C  CA    . THR C  1 249 ? 168.994 140.443 154.771 1.00 23.65 ? 249 THR C CA    1 
ATOM   6730  C  C     . THR C  1 249 ? 168.316 141.743 155.187 1.00 23.65 ? 249 THR C C     1 
ATOM   6731  O  O     . THR C  1 249 ? 167.901 142.519 154.324 1.00 23.65 ? 249 THR C O     1 
ATOM   6732  C  CB    . THR C  1 249 ? 167.981 139.297 154.670 1.00 23.65 ? 249 THR C CB    1 
ATOM   6733  O  OG1   . THR C  1 249 ? 166.761 139.777 154.091 1.00 23.65 ? 249 THR C OG1   1 
ATOM   6734  C  CG2   . THR C  1 249 ? 167.706 138.684 156.002 1.00 23.65 ? 249 THR C CG2   1 
ATOM   6735  N  N     . HIS C  1 250 ? 168.221 142.019 156.483 1.00 23.18 ? 250 HIS C N     1 
ATOM   6736  C  CA    . HIS C  1 250 ? 167.625 143.255 156.976 1.00 23.18 ? 250 HIS C CA    1 
ATOM   6737  C  C     . HIS C  1 250 ? 168.718 144.132 157.570 1.00 23.18 ? 250 HIS C C     1 
ATOM   6738  O  O     . HIS C  1 250 ? 169.260 143.822 158.634 1.00 23.18 ? 250 HIS C O     1 
ATOM   6739  C  CB    . HIS C  1 250 ? 166.539 142.969 158.009 1.00 23.18 ? 250 HIS C CB    1 
ATOM   6740  C  CG    . HIS C  1 250 ? 165.499 142.004 157.534 1.00 23.18 ? 250 HIS C CG    1 
ATOM   6741  N  ND1   . HIS C  1 250 ? 164.668 142.275 156.471 1.00 23.18 ? 250 HIS C ND1   1 
ATOM   6742  C  CD2   . HIS C  1 250 ? 165.160 140.772 157.974 1.00 23.18 ? 250 HIS C CD2   1 
ATOM   6743  C  CE1   . HIS C  1 250 ? 163.860 141.250 156.278 1.00 23.18 ? 250 HIS C CE1   1 
ATOM   6744  N  NE2   . HIS C  1 250 ? 164.138 140.325 157.177 1.00 23.18 ? 250 HIS C NE2   1 
ATOM   6745  N  N     . GLY C  1 251 ? 169.039 145.224 156.888 1.00 24.91 ? 251 GLY C N     1 
ATOM   6746  C  CA    . GLY C  1 251 ? 169.949 146.194 157.456 1.00 24.91 ? 251 GLY C CA    1 
ATOM   6747  C  C     . GLY C  1 251 ? 169.193 147.287 158.178 1.00 24.91 ? 251 GLY C C     1 
ATOM   6748  O  O     . GLY C  1 251 ? 168.768 148.269 157.566 1.00 24.91 ? 251 GLY C O     1 
ATOM   6749  N  N     . ILE C  1 252 ? 169.027 147.132 159.488 1.00 26.08 ? 252 ILE C N     1 
ATOM   6750  C  CA    . ILE C  1 252 ? 168.340 148.148 160.273 1.00 26.08 ? 252 ILE C CA    1 
ATOM   6751  C  C     . ILE C  1 252 ? 169.282 149.297 160.593 1.00 26.08 ? 252 ILE C C     1 
ATOM   6752  O  O     . ILE C  1 252 ? 168.935 150.468 160.416 1.00 26.08 ? 252 ILE C O     1 
ATOM   6753  C  CB    . ILE C  1 252 ? 167.749 147.523 161.548 1.00 26.08 ? 252 ILE C CB    1 
ATOM   6754  C  CG1   . ILE C  1 252 ? 166.814 146.369 161.180 1.00 26.08 ? 252 ILE C CG1   1 
ATOM   6755  C  CG2   . ILE C  1 252 ? 167.028 148.570 162.369 1.00 26.08 ? 252 ILE C CG2   1 
ATOM   6756  C  CD1   . ILE C  1 252 ? 166.371 145.548 162.355 1.00 26.08 ? 252 ILE C CD1   1 
ATOM   6757  N  N     . PHE C  1 253 ? 170.487 148.969 161.054 1.00 26.81 ? 253 PHE C N     1 
ATOM   6758  C  CA    . PHE C  1 253 ? 171.553 149.942 161.276 1.00 26.81 ? 253 PHE C CA    1 
ATOM   6759  C  C     . PHE C  1 253 ? 171.093 151.093 162.167 1.00 26.81 ? 253 PHE C C     1 
ATOM   6760  O  O     . PHE C  1 253 ? 171.398 152.261 161.917 1.00 26.81 ? 253 PHE C O     1 
ATOM   6761  C  CB    . PHE C  1 253 ? 172.099 150.464 159.947 1.00 26.81 ? 253 PHE C CB    1 
ATOM   6762  C  CG    . PHE C  1 253 ? 172.702 149.399 159.086 1.00 26.81 ? 253 PHE C CG    1 
ATOM   6763  C  CD1   . PHE C  1 253 ? 173.599 148.492 159.612 1.00 26.81 ? 253 PHE C CD1   1 
ATOM   6764  C  CD2   . PHE C  1 253 ? 172.370 149.302 157.748 1.00 26.81 ? 253 PHE C CD2   1 
ATOM   6765  C  CE1   . PHE C  1 253 ? 174.152 147.509 158.821 1.00 26.81 ? 253 PHE C CE1   1 
ATOM   6766  C  CE2   . PHE C  1 253 ? 172.924 148.325 156.955 1.00 26.81 ? 253 PHE C CE2   1 
ATOM   6767  C  CZ    . PHE C  1 253 ? 173.816 147.430 157.492 1.00 26.81 ? 253 PHE C CZ    1 
ATOM   6768  N  N     . SER C  1 254 ? 170.353 150.762 163.218 1.00 27.57 ? 254 SER C N     1 
ATOM   6769  C  CA    . SER C  1 254 ? 169.904 151.777 164.154 1.00 27.57 ? 254 SER C CA    1 
ATOM   6770  C  C     . SER C  1 254 ? 171.004 152.108 165.156 1.00 27.57 ? 254 SER C C     1 
ATOM   6771  O  O     . SER C  1 254 ? 171.936 151.333 165.376 1.00 27.57 ? 254 SER C O     1 
ATOM   6772  C  CB    . SER C  1 254 ? 168.643 151.319 164.888 1.00 27.57 ? 254 SER C CB    1 
ATOM   6773  O  OG    . SER C  1 254 ? 168.935 150.275 165.797 1.00 27.57 ? 254 SER C OG    1 
ATOM   6774  N  N     . GLY C  1 255 ? 170.884 153.283 165.764 1.00 29.42 ? 255 GLY C N     1 
ATOM   6775  C  CA    . GLY C  1 255 ? 171.777 153.708 166.811 1.00 29.42 ? 255 GLY C CA    1 
ATOM   6776  C  C     . GLY C  1 255 ? 173.222 153.830 166.376 1.00 29.42 ? 255 GLY C C     1 
ATOM   6777  O  O     . GLY C  1 255 ? 173.556 154.511 165.405 1.00 29.42 ? 255 GLY C O     1 
ATOM   6778  N  N     . PRO C  1 256 ? 174.115 153.158 167.104 1.00 30.50 ? 256 PRO C N     1 
ATOM   6779  C  CA    . PRO C  1 256 ? 175.552 153.277 166.844 1.00 30.50 ? 256 PRO C CA    1 
ATOM   6780  C  C     . PRO C  1 256 ? 176.082 152.360 165.754 1.00 30.50 ? 256 PRO C C     1 
ATOM   6781  O  O     . PRO C  1 256 ? 177.298 152.173 165.672 1.00 30.50 ? 256 PRO C O     1 
ATOM   6782  C  CB    . PRO C  1 256 ? 176.151 152.894 168.202 1.00 30.50 ? 256 PRO C CB    1 
ATOM   6783  C  CG    . PRO C  1 256 ? 175.214 151.846 168.701 1.00 30.50 ? 256 PRO C CG    1 
ATOM   6784  C  CD    . PRO C  1 256 ? 173.836 152.235 168.217 1.00 30.50 ? 256 PRO C CD    1 
ATOM   6785  N  N     . ALA C  1 257 ? 175.208 151.783 164.930 1.00 29.84 ? 257 ALA C N     1 
ATOM   6786  C  CA    . ALA C  1 257 ? 175.634 150.756 163.987 1.00 29.84 ? 257 ALA C CA    1 
ATOM   6787  C  C     . ALA C  1 257 ? 176.613 151.297 162.953 1.00 29.84 ? 257 ALA C C     1 
ATOM   6788  O  O     . ALA C  1 257 ? 177.583 150.620 162.602 1.00 29.84 ? 257 ALA C O     1 
ATOM   6789  C  CB    . ALA C  1 257 ? 174.416 150.148 163.297 1.00 29.84 ? 257 ALA C CB    1 
ATOM   6790  N  N     . ILE C  1 258 ? 176.365 152.501 162.437 1.00 31.45 ? 258 ILE C N     1 
ATOM   6791  C  CA    . ILE C  1 258 ? 177.212 153.027 161.370 1.00 31.45 ? 258 ILE C CA    1 
ATOM   6792  C  C     . ILE C  1 258 ? 178.622 153.285 161.879 1.00 31.45 ? 258 ILE C C     1 
ATOM   6793  O  O     . ILE C  1 258 ? 179.609 152.934 161.220 1.00 31.45 ? 258 ILE C O     1 
ATOM   6794  C  CB    . ILE C  1 258 ? 176.584 154.294 160.762 1.00 31.45 ? 258 ILE C CB    1 
ATOM   6795  C  CG1   . ILE C  1 258 ? 175.297 153.937 160.021 1.00 31.45 ? 258 ILE C CG1   1 
ATOM   6796  C  CG2   . ILE C  1 258 ? 177.558 154.970 159.821 1.00 31.45 ? 258 ILE C CG2   1 
ATOM   6797  C  CD1   . ILE C  1 258 ? 175.424 152.740 159.113 1.00 31.45 ? 258 ILE C CD1   1 
ATOM   6798  N  N     . SER C  1 259 ? 178.747 153.891 163.060 1.00 32.04 ? 259 SER C N     1 
ATOM   6799  C  CA    . SER C  1 259 ? 180.066 154.106 163.641 1.00 32.04 ? 259 SER C CA    1 
ATOM   6800  C  C     . SER C  1 259 ? 180.740 152.782 163.972 1.00 32.04 ? 259 SER C C     1 
ATOM   6801  O  O     . SER C  1 259 ? 181.956 152.639 163.811 1.00 32.04 ? 259 SER C O     1 
ATOM   6802  C  CB    . SER C  1 259 ? 179.953 154.981 164.887 1.00 32.04 ? 259 SER C CB    1 
ATOM   6803  O  OG    . SER C  1 259 ? 179.700 154.201 166.039 1.00 32.04 ? 259 SER C OG    1 
ATOM   6804  N  N     . ARG C  1 260 ? 179.963 151.803 164.438 1.00 31.32 ? 260 ARG C N     1 
ATOM   6805  C  CA    . ARG C  1 260 ? 180.517 150.486 164.734 1.00 31.32 ? 260 ARG C CA    1 
ATOM   6806  C  C     . ARG C  1 260 ? 181.094 149.835 163.483 1.00 31.32 ? 260 ARG C C     1 
ATOM   6807  O  O     . ARG C  1 260 ? 182.196 149.278 163.508 1.00 31.32 ? 260 ARG C O     1 
ATOM   6808  C  CB    . ARG C  1 260 ? 179.437 149.601 165.350 1.00 31.32 ? 260 ARG C CB    1 
ATOM   6809  C  CG    . ARG C  1 260 ? 179.531 149.441 166.846 1.00 31.32 ? 260 ARG C CG    1 
ATOM   6810  C  CD    . ARG C  1 260 ? 178.281 148.792 167.404 1.00 31.32 ? 260 ARG C CD    1 
ATOM   6811  N  NE    . ARG C  1 260 ? 178.147 149.022 168.838 1.00 31.32 ? 260 ARG C NE    1 
ATOM   6812  C  CZ    . ARG C  1 260 ? 177.088 148.666 169.556 1.00 31.32 ? 260 ARG C CZ    1 
ATOM   6813  N  NH1   . ARG C  1 260 ? 176.064 148.063 168.977 1.00 31.32 ? 260 ARG C NH1   1 
ATOM   6814  N  NH2   . ARG C  1 260 ? 177.055 148.919 170.855 1.00 31.32 ? 260 ARG C NH2   1 
ATOM   6815  N  N     . ILE C  1 261 ? 180.357 149.895 162.374 1.00 31.67 ? 261 ILE C N     1 
ATOM   6816  C  CA    . ILE C  1 261 ? 180.819 149.274 161.140 1.00 31.67 ? 261 ILE C CA    1 
ATOM   6817  C  C     . ILE C  1 261 ? 182.027 150.016 160.587 1.00 31.67 ? 261 ILE C C     1 
ATOM   6818  O  O     . ILE C  1 261 ? 182.995 149.399 160.130 1.00 31.67 ? 261 ILE C O     1 
ATOM   6819  C  CB    . ILE C  1 261 ? 179.682 149.214 160.108 1.00 31.67 ? 261 ILE C CB    1 
ATOM   6820  C  CG1   . ILE C  1 261 ? 178.585 148.266 160.576 1.00 31.67 ? 261 ILE C CG1   1 
ATOM   6821  C  CG2   . ILE C  1 261 ? 180.207 148.746 158.774 1.00 31.67 ? 261 ILE C CG2   1 
ATOM   6822  C  CD1   . ILE C  1 261 ? 177.400 148.258 159.665 1.00 31.67 ? 261 ILE C CD1   1 
ATOM   6823  N  N     . ASN C  1 262 ? 181.989 151.349 160.616 1.00 33.50 ? 262 ASN C N     1 
ATOM   6824  C  CA    . ASN C  1 262 ? 183.109 152.127 160.103 1.00 33.50 ? 262 ASN C CA    1 
ATOM   6825  C  C     . ASN C  1 262 ? 184.389 151.851 160.876 1.00 33.50 ? 262 ASN C C     1 
ATOM   6826  O  O     . ASN C  1 262 ? 185.485 151.942 160.312 1.00 33.50 ? 262 ASN C O     1 
ATOM   6827  C  CB    . ASN C  1 262 ? 182.766 153.614 160.143 1.00 33.50 ? 262 ASN C CB    1 
ATOM   6828  C  CG    . ASN C  1 262 ? 181.831 154.018 159.031 1.00 33.50 ? 262 ASN C CG    1 
ATOM   6829  O  OD1   . ASN C  1 262 ? 181.729 153.334 158.016 1.00 33.50 ? 262 ASN C OD1   1 
ATOM   6830  N  ND2   . ASN C  1 262 ? 181.135 155.132 159.215 1.00 33.50 ? 262 ASN C ND2   1 
ATOM   6831  N  N     . ASN C  1 263 ? 184.277 151.507 162.155 1.00 34.30 ? 263 ASN C N     1 
ATOM   6832  C  CA    . ASN C  1 263 ? 185.432 151.185 162.979 1.00 34.30 ? 263 ASN C CA    1 
ATOM   6833  C  C     . ASN C  1 263 ? 185.703 149.690 163.051 1.00 34.30 ? 263 ASN C C     1 
ATOM   6834  O  O     . ASN C  1 263 ? 186.628 149.276 163.756 1.00 34.30 ? 263 ASN C O     1 
ATOM   6835  C  CB    . ASN C  1 263 ? 185.247 151.748 164.390 1.00 34.30 ? 263 ASN C CB    1 
ATOM   6836  C  CG    . ASN C  1 263 ? 185.045 153.246 164.392 1.00 34.30 ? 263 ASN C CG    1 
ATOM   6837  O  OD1   . ASN C  1 263 ? 185.672 153.969 163.619 1.00 34.30 ? 263 ASN C OD1   1 
ATOM   6838  N  ND2   . ASN C  1 263 ? 184.164 153.724 165.261 1.00 34.30 ? 263 ASN C ND2   1 
ATOM   6839  N  N     . ALA C  1 264 ? 184.927 148.877 162.346 1.00 34.05 ? 264 ALA C N     1 
ATOM   6840  C  CA    . ALA C  1 264 ? 185.137 147.442 162.317 1.00 34.05 ? 264 ALA C CA    1 
ATOM   6841  C  C     . ALA C  1 264 ? 186.063 147.075 161.160 1.00 34.05 ? 264 ALA C C     1 
ATOM   6842  O  O     . ALA C  1 264 ? 186.573 147.931 160.436 1.00 34.05 ? 264 ALA C O     1 
ATOM   6843  C  CB    . ALA C  1 264 ? 183.803 146.708 162.217 1.00 34.05 ? 264 ALA C CB    1 
ATOM   6844  N  N     . CYS C  1 265 ? 186.282 145.775 160.984 1.00 35.54 ? 265 CYS C N     1 
ATOM   6845  C  CA    . CYS C  1 265 ? 187.240 145.255 160.024 1.00 35.54 ? 265 CYS C CA    1 
ATOM   6846  C  C     . CYS C  1 265 ? 186.573 144.610 158.819 1.00 35.54 ? 265 CYS C C     1 
ATOM   6847  O  O     . CYS C  1 265 ? 187.217 143.841 158.100 1.00 35.54 ? 265 CYS C O     1 
ATOM   6848  C  CB    . CYS C  1 265 ? 188.154 144.249 160.714 1.00 35.54 ? 265 CYS C CB    1 
ATOM   6849  S  SG    . CYS C  1 265 ? 187.235 143.078 161.740 1.00 35.54 ? 265 CYS C SG    1 
ATOM   6850  N  N     . PHE C  1 266 ? 185.299 144.904 158.588 1.00 29.86 ? 266 PHE C N     1 
ATOM   6851  C  CA    . PHE C  1 266 ? 184.548 144.223 157.545 1.00 29.86 ? 266 PHE C CA    1 
ATOM   6852  C  C     . PHE C  1 266 ? 185.088 144.580 156.167 1.00 29.86 ? 266 PHE C C     1 
ATOM   6853  O  O     . PHE C  1 266 ? 185.351 145.748 155.872 1.00 29.86 ? 266 PHE C O     1 
ATOM   6854  C  CB    . PHE C  1 266 ? 183.072 144.594 157.636 1.00 29.86 ? 266 PHE C CB    1 
ATOM   6855  C  CG    . PHE C  1 266 ? 182.375 144.001 158.819 1.00 29.86 ? 266 PHE C CG    1 
ATOM   6856  C  CD1   . PHE C  1 266 ? 182.221 142.635 158.933 1.00 29.86 ? 266 PHE C CD1   1 
ATOM   6857  C  CD2   . PHE C  1 266 ? 181.879 144.813 159.820 1.00 29.86 ? 266 PHE C CD2   1 
ATOM   6858  C  CE1   . PHE C  1 266 ? 181.578 142.092 160.021 1.00 29.86 ? 266 PHE C CE1   1 
ATOM   6859  C  CE2   . PHE C  1 266 ? 181.238 144.275 160.908 1.00 29.86 ? 266 PHE C CE2   1 
ATOM   6860  C  CZ    . PHE C  1 266 ? 181.088 142.914 161.010 1.00 29.86 ? 266 PHE C CZ    1 
ATOM   6861  N  N     . GLU C  1 267 ? 185.258 143.566 155.324 1.00 30.99 ? 267 GLU C N     1 
ATOM   6862  C  CA    . GLU C  1 267 ? 185.528 143.827 153.916 1.00 30.99 ? 267 GLU C CA    1 
ATOM   6863  C  C     . GLU C  1 267 ? 184.321 144.471 153.251 1.00 30.99 ? 267 GLU C C     1 
ATOM   6864  O  O     . GLU C  1 267 ? 184.466 145.400 152.448 1.00 30.99 ? 267 GLU C O     1 
ATOM   6865  C  CB    . GLU C  1 267 ? 185.912 142.533 153.206 1.00 30.99 ? 267 GLU C CB    1 
ATOM   6866  C  CG    . GLU C  1 267 ? 186.443 142.739 151.805 1.00 30.99 ? 267 GLU C CG    1 
ATOM   6867  C  CD    . GLU C  1 267 ? 187.792 143.422 151.799 1.00 30.99 ? 267 GLU C CD    1 
ATOM   6868  O  OE1   . GLU C  1 267 ? 188.615 143.115 152.685 1.00 30.99 ? 267 GLU C OE1   1 
ATOM   6869  O  OE2   . GLU C  1 267 ? 188.030 144.263 150.908 1.00 30.99 ? 267 GLU C OE2   1 
ATOM   6870  N  N     . ALA C  1 268 ? 183.127 143.995 153.584 1.00 28.61 ? 268 ALA C N     1 
ATOM   6871  C  CA    . ALA C  1 268 ? 181.886 144.565 153.087 1.00 28.61 ? 268 ALA C CA    1 
ATOM   6872  C  C     . ALA C  1 268 ? 180.758 144.131 154.006 1.00 28.61 ? 268 ALA C C     1 
ATOM   6873  O  O     . ALA C  1 268 ? 180.775 143.016 154.529 1.00 28.61 ? 268 ALA C O     1 
ATOM   6874  C  CB    . ALA C  1 268 ? 181.601 144.122 151.649 1.00 28.61 ? 268 ALA C CB    1 
ATOM   6875  N  N     . VAL C  1 269 ? 179.790 145.015 154.204 1.00 27.32 ? 269 VAL C N     1 
ATOM   6876  C  CA    . VAL C  1 269 ? 178.553 144.687 154.900 1.00 27.32 ? 269 VAL C CA    1 
ATOM   6877  C  C     . VAL C  1 269 ? 177.456 144.681 153.849 1.00 27.32 ? 269 VAL C C     1 
ATOM   6878  O  O     . VAL C  1 269 ? 177.134 145.724 153.268 1.00 27.32 ? 269 VAL C O     1 
ATOM   6879  C  CB    . VAL C  1 269 ? 178.249 145.673 156.035 1.00 27.32 ? 269 VAL C CB    1 
ATOM   6880  C  CG1   . VAL C  1 269 ? 176.899 145.365 156.654 1.00 27.32 ? 269 VAL C CG1   1 
ATOM   6881  C  CG2   . VAL C  1 269 ? 179.336 145.608 157.083 1.00 27.32 ? 269 VAL C CG2   1 
ATOM   6882  N  N     . VAL C  1 270 ? 176.886 143.513 153.593 1.00 24.95 ? 270 VAL C N     1 
ATOM   6883  C  CA    . VAL C  1 270 ? 175.937 143.320 152.506 1.00 24.95 ? 270 VAL C CA    1 
ATOM   6884  C  C     . VAL C  1 270 ? 174.555 143.123 153.101 1.00 24.95 ? 270 VAL C C     1 
ATOM   6885  O  O     . VAL C  1 270 ? 174.353 142.242 153.945 1.00 24.95 ? 270 VAL C O     1 
ATOM   6886  C  CB    . VAL C  1 270 ? 176.333 142.127 151.622 1.00 24.95 ? 270 VAL C CB    1 
ATOM   6887  C  CG1   . VAL C  1 270 ? 175.446 142.058 150.399 1.00 24.95 ? 270 VAL C CG1   1 
ATOM   6888  C  CG2   . VAL C  1 270 ? 177.784 142.236 151.231 1.00 24.95 ? 270 VAL C CG2   1 
ATOM   6889  N  N     . VAL C  1 271 ? 173.607 143.947 152.668 1.00 24.28 ? 271 VAL C N     1 
ATOM   6890  C  CA    . VAL C  1 271 ? 172.223 143.848 153.099 1.00 24.28 ? 271 VAL C CA    1 
ATOM   6891  C  C     . VAL C  1 271 ? 171.337 143.893 151.864 1.00 24.28 ? 271 VAL C C     1 
ATOM   6892  O  O     . VAL C  1 271 ? 171.747 144.338 150.793 1.00 24.28 ? 271 VAL C O     1 
ATOM   6893  C  CB    . VAL C  1 271 ? 171.832 144.969 154.086 1.00 24.28 ? 271 VAL C CB    1 
ATOM   6894  C  CG1   . VAL C  1 271 ? 172.686 144.895 155.336 1.00 24.28 ? 271 VAL C CG1   1 
ATOM   6895  C  CG2   . VAL C  1 271 ? 171.960 146.329 153.425 1.00 24.28 ? 271 VAL C CG2   1 
ATOM   6896  N  N     . THR C  1 272 ? 170.118 143.400 152.020 1.00 23.10 ? 272 THR C N     1 
ATOM   6897  C  CA    . THR C  1 272 ? 169.120 143.614 150.990 1.00 23.10 ? 272 THR C CA    1 
ATOM   6898  C  C     . THR C  1 272 ? 168.471 144.980 151.182 1.00 23.10 ? 272 THR C C     1 
ATOM   6899  O  O     . THR C  1 272 ? 168.714 145.680 152.165 1.00 23.10 ? 272 THR C O     1 
ATOM   6900  C  CB    . THR C  1 272 ? 168.068 142.508 151.014 1.00 23.10 ? 272 THR C CB    1 
ATOM   6901  O  OG1   . THR C  1 272 ? 167.146 142.746 152.081 1.00 23.10 ? 272 THR C OG1   1 
ATOM   6902  C  CG2   . THR C  1 272 ? 168.721 141.153 151.207 1.00 23.10 ? 272 THR C CG2   1 
ATOM   6903  N  N     . ASN C  1 273 ? 167.634 145.369 150.222 1.00 23.54 ? 273 ASN C N     1 
ATOM   6904  C  CA    . ASN C  1 273 ? 166.892 146.615 150.329 1.00 23.54 ? 273 ASN C CA    1 
ATOM   6905  C  C     . ASN C  1 273 ? 165.477 146.401 150.854 1.00 23.54 ? 273 ASN C C     1 
ATOM   6906  O  O     . ASN C  1 273 ? 164.555 147.119 150.461 1.00 23.54 ? 273 ASN C O     1 
ATOM   6907  C  CB    . ASN C  1 273 ? 166.874 147.355 148.990 1.00 23.54 ? 273 ASN C CB    1 
ATOM   6908  C  CG    . ASN C  1 273 ? 166.239 146.552 147.878 1.00 23.54 ? 273 ASN C CG    1 
ATOM   6909  O  OD1   . ASN C  1 273 ? 166.132 145.336 147.957 1.00 23.54 ? 273 ASN C OD1   1 
ATOM   6910  N  ND2   . ASN C  1 273 ? 165.821 147.236 146.825 1.00 23.54 ? 273 ASN C ND2   1 
ATOM   6911  N  N     . THR C  1 274 ? 165.287 145.416 151.739 1.00 23.04 ? 274 THR C N     1 
ATOM   6912  C  CA    . THR C  1 274 ? 164.038 145.336 152.491 1.00 23.04 ? 274 THR C CA    1 
ATOM   6913  C  C     . THR C  1 274 ? 163.828 146.571 153.351 1.00 23.04 ? 274 THR C C     1 
ATOM   6914  O  O     . THR C  1 274 ? 162.688 146.900 153.682 1.00 23.04 ? 274 THR C O     1 
ATOM   6915  C  CB    . THR C  1 274 ? 164.006 144.086 153.379 1.00 23.04 ? 274 THR C CB    1 
ATOM   6916  O  OG1   . THR C  1 274 ? 165.127 144.088 154.270 1.00 23.04 ? 274 THR C OG1   1 
ATOM   6917  C  CG2   . THR C  1 274 ? 164.016 142.820 152.545 1.00 23.04 ? 274 THR C CG2   1 
ATOM   6918  N  N     . ILE C  1 275 ? 164.908 147.251 153.717 1.00 24.21 ? 275 ILE C N     1 
ATOM   6919  C  CA    . ILE C  1 275 ? 164.867 148.516 154.440 1.00 24.21 ? 275 ILE C CA    1 
ATOM   6920  C  C     . ILE C  1 275 ? 165.625 149.515 153.575 1.00 24.21 ? 275 ILE C C     1 
ATOM   6921  O  O     . ILE C  1 275 ? 166.625 149.138 152.950 1.00 24.21 ? 275 ILE C O     1 
ATOM   6922  C  CB    . ILE C  1 275 ? 165.485 148.372 155.842 1.00 24.21 ? 275 ILE C CB    1 
ATOM   6923  C  CG1   . ILE C  1 275 ? 164.570 147.548 156.744 1.00 24.21 ? 275 ILE C CG1   1 
ATOM   6924  C  CG2   . ILE C  1 275 ? 165.774 149.723 156.468 1.00 24.21 ? 275 ILE C CG2   1 
ATOM   6925  C  CD1   . ILE C  1 275 ? 165.302 146.757 157.787 1.00 24.21 ? 275 ILE C CD1   1 
ATOM   6926  N  N     . PRO C  1 276 ? 165.183 150.766 153.469 1.00 26.06 ? 276 PRO C N     1 
ATOM   6927  C  CA    . PRO C  1 276 ? 165.948 151.740 152.685 1.00 26.06 ? 276 PRO C CA    1 
ATOM   6928  C  C     . PRO C  1 276 ? 167.348 151.916 153.249 1.00 26.06 ? 276 PRO C C     1 
ATOM   6929  O  O     . PRO C  1 276 ? 167.541 152.056 154.457 1.00 26.06 ? 276 PRO C O     1 
ATOM   6930  C  CB    . PRO C  1 276 ? 165.119 153.023 152.799 1.00 26.06 ? 276 PRO C CB    1 
ATOM   6931  C  CG    . PRO C  1 276 ? 164.211 152.805 153.952 1.00 26.06 ? 276 PRO C CG    1 
ATOM   6932  C  CD    . PRO C  1 276 ? 163.938 151.344 153.998 1.00 26.06 ? 276 PRO C CD    1 
ATOM   6933  N  N     . GLN C  1 277 ? 168.331 151.908 152.354 1.00 28.69 ? 277 GLN C N     1 
ATOM   6934  C  CA    . GLN C  1 277 ? 169.728 151.982 152.745 1.00 28.69 ? 277 GLN C CA    1 
ATOM   6935  C  C     . GLN C  1 277 ? 170.438 153.212 152.212 1.00 28.69 ? 277 GLN C C     1 
ATOM   6936  O  O     . GLN C  1 277 ? 171.630 153.376 152.481 1.00 28.69 ? 277 GLN C O     1 
ATOM   6937  C  CB    . GLN C  1 277 ? 170.479 150.726 152.277 1.00 28.69 ? 277 GLN C CB    1 
ATOM   6938  C  CG    . GLN C  1 277 ? 169.891 149.430 152.781 1.00 28.69 ? 277 GLN C CG    1 
ATOM   6939  C  CD    . GLN C  1 277 ? 169.893 149.336 154.290 1.00 28.69 ? 277 GLN C CD    1 
ATOM   6940  O  OE1   . GLN C  1 277 ? 170.695 149.976 154.963 1.00 28.69 ? 277 GLN C OE1   1 
ATOM   6941  N  NE2   . GLN C  1 277 ? 168.987 148.536 154.832 1.00 28.69 ? 277 GLN C NE2   1 
ATOM   6942  N  N     . GLU C  1 278 ? 169.738 154.085 151.486 1.00 34.79 ? 278 GLU C N     1 
ATOM   6943  C  CA    . GLU C  1 278 ? 170.392 155.220 150.843 1.00 34.79 ? 278 GLU C CA    1 
ATOM   6944  C  C     . GLU C  1 278 ? 171.128 156.080 151.861 1.00 34.79 ? 278 GLU C C     1 
ATOM   6945  O  O     . GLU C  1 278 ? 172.290 156.448 151.660 1.00 34.79 ? 278 GLU C O     1 
ATOM   6946  C  CB    . GLU C  1 278 ? 169.357 156.057 150.095 1.00 34.79 ? 278 GLU C CB    1 
ATOM   6947  C  CG    . GLU C  1 278 ? 168.822 155.418 148.827 1.00 34.79 ? 278 GLU C CG    1 
ATOM   6948  C  CD    . GLU C  1 278 ? 167.589 154.570 149.087 1.00 34.79 ? 278 GLU C CD    1 
ATOM   6949  O  OE1   . GLU C  1 278 ? 167.725 153.469 149.659 1.00 34.79 ? 278 GLU C OE1   1 
ATOM   6950  O  OE2   . GLU C  1 278 ? 166.477 155.013 148.728 1.00 34.79 ? 278 GLU C OE2   1 
ATOM   6951  N  N     . ASP C  1 279 ? 170.462 156.403 152.972 1.00 36.94 ? 279 ASP C N     1 
ATOM   6952  C  CA    . ASP C  1 279 ? 171.092 157.209 154.009 1.00 36.94 ? 279 ASP C CA    1 
ATOM   6953  C  C     . ASP C  1 279 ? 172.260 156.473 154.651 1.00 36.94 ? 279 ASP C C     1 
ATOM   6954  O  O     . ASP C  1 279 ? 173.301 157.075 154.935 1.00 36.94 ? 279 ASP C O     1 
ATOM   6955  C  CB    . ASP C  1 279 ? 170.057 157.604 155.061 1.00 36.94 ? 279 ASP C CB    1 
ATOM   6956  C  CG    . ASP C  1 279 ? 170.478 158.817 155.865 1.00 36.94 ? 279 ASP C CG    1 
ATOM   6957  O  OD1   . ASP C  1 279 ? 170.411 159.941 155.325 1.00 36.94 ? 279 ASP C OD1   1 
ATOM   6958  O  OD2   . ASP C  1 279 ? 170.874 158.647 157.037 1.00 36.94 ? 279 ASP C OD2   1 
ATOM   6959  N  N     . LYS C  1 280 ? 172.107 155.169 154.889 1.00 33.21 ? 280 LYS C N     1 
ATOM   6960  C  CA    . LYS C  1 280 ? 173.171 154.404 155.530 1.00 33.21 ? 280 LYS C CA    1 
ATOM   6961  C  C     . LYS C  1 280 ? 174.413 154.325 154.651 1.00 33.21 ? 280 LYS C C     1 
ATOM   6962  O  O     . LYS C  1 280 ? 175.539 154.437 155.146 1.00 33.21 ? 280 LYS C O     1 
ATOM   6963  C  CB    . LYS C  1 280 ? 172.674 152.999 155.876 1.00 33.21 ? 280 LYS C CB    1 
ATOM   6964  C  CG    . LYS C  1 280 ? 171.567 152.937 156.921 1.00 33.21 ? 280 LYS C CG    1 
ATOM   6965  C  CD    . LYS C  1 280 ? 171.657 154.074 157.918 1.00 33.21 ? 280 LYS C CD    1 
ATOM   6966  C  CE    . LYS C  1 280 ? 170.786 153.815 159.127 1.00 33.21 ? 280 LYS C CE    1 
ATOM   6967  N  NZ    . LYS C  1 280 ? 169.402 153.441 158.750 1.00 33.21 ? 280 LYS C NZ    1 
ATOM   6968  N  N     . MET C  1 281 ? 174.232 154.125 153.342 1.00 35.38 ? 281 MET C N     1 
ATOM   6969  C  CA    . MET C  1 281 ? 175.380 154.021 152.447 1.00 35.38 ? 281 MET C CA    1 
ATOM   6970  C  C     . MET C  1 281 ? 176.152 155.331 152.350 1.00 35.38 ? 281 MET C C     1 
ATOM   6971  O  O     . MET C  1 281 ? 177.351 155.317 152.054 1.00 35.38 ? 281 MET C O     1 
ATOM   6972  C  CB    . MET C  1 281 ? 174.939 153.570 151.055 1.00 35.38 ? 281 MET C CB    1 
ATOM   6973  C  CG    . MET C  1 281 ? 174.069 152.330 151.030 1.00 35.38 ? 281 MET C CG    1 
ATOM   6974  S  SD    . MET C  1 281 ? 174.466 151.190 149.693 1.00 35.38 ? 281 MET C SD    1 
ATOM   6975  C  CE    . MET C  1 281 ? 175.649 152.140 148.744 1.00 35.38 ? 281 MET C CE    1 
ATOM   6976  N  N     . LYS C  1 282 ? 175.496 156.467 152.584 1.00 37.56 ? 282 LYS C N     1 
ATOM   6977  C  CA    . LYS C  1 282 ? 176.192 157.743 152.492 1.00 37.56 ? 282 LYS C CA    1 
ATOM   6978  C  C     . LYS C  1 282 ? 177.193 157.941 153.619 1.00 37.56 ? 282 LYS C C     1 
ATOM   6979  O  O     . LYS C  1 282 ? 178.154 158.700 153.450 1.00 37.56 ? 282 LYS C O     1 
ATOM   6980  C  CB    . LYS C  1 282 ? 175.189 158.896 152.484 1.00 37.56 ? 282 LYS C CB    1 
ATOM   6981  C  CG    . LYS C  1 282 ? 174.703 159.283 151.101 1.00 37.56 ? 282 LYS C CG    1 
ATOM   6982  C  CD    . LYS C  1 282 ? 174.004 160.631 151.118 1.00 37.56 ? 282 LYS C CD    1 
ATOM   6983  C  CE    . LYS C  1 282 ? 172.770 160.609 152.001 1.00 37.56 ? 282 LYS C CE    1 
ATOM   6984  N  NZ    . LYS C  1 282 ? 171.520 160.518 151.199 1.00 37.56 ? 282 LYS C NZ    1 
ATOM   6985  N  N     . HIS C  1 283 ? 176.998 157.282 154.758 1.00 37.86 ? 283 HIS C N     1 
ATOM   6986  C  CA    . HIS C  1 283 ? 177.902 157.408 155.890 1.00 37.86 ? 283 HIS C CA    1 
ATOM   6987  C  C     . HIS C  1 283 ? 178.770 156.181 156.120 1.00 37.86 ? 283 HIS C C     1 
ATOM   6988  O  O     . HIS C  1 283 ? 179.647 156.224 156.989 1.00 37.86 ? 283 HIS C O     1 
ATOM   6989  C  CB    . HIS C  1 283 ? 177.110 157.707 157.170 1.00 37.86 ? 283 HIS C CB    1 
ATOM   6990  C  CG    . HIS C  1 283 ? 176.153 158.849 157.030 1.00 37.86 ? 283 HIS C CG    1 
ATOM   6991  N  ND1   . HIS C  1 283 ? 176.538 160.089 156.573 1.00 37.86 ? 283 HIS C ND1   1 
ATOM   6992  C  CD2   . HIS C  1 283 ? 174.829 158.941 157.293 1.00 37.86 ? 283 HIS C CD2   1 
ATOM   6993  C  CE1   . HIS C  1 283 ? 175.494 160.897 156.556 1.00 37.86 ? 283 HIS C CE1   1 
ATOM   6994  N  NE2   . HIS C  1 283 ? 174.443 160.223 156.988 1.00 37.86 ? 283 HIS C NE2   1 
ATOM   6995  N  N     . CYS C  1 284 ? 178.555 155.097 155.379 1.00 34.86 ? 284 CYS C N     1 
ATOM   6996  C  CA    . CYS C  1 284 ? 179.358 153.885 155.533 1.00 34.86 ? 284 CYS C CA    1 
ATOM   6997  C  C     . CYS C  1 284 ? 179.608 153.302 154.147 1.00 34.86 ? 284 CYS C C     1 
ATOM   6998  O  O     . CYS C  1 284 ? 178.709 152.714 153.542 1.00 34.86 ? 284 CYS C O     1 
ATOM   6999  C  CB    . CYS C  1 284 ? 178.670 152.876 156.444 1.00 34.86 ? 284 CYS C CB    1 
ATOM   7000  S  SG    . CYS C  1 284 ? 179.570 151.333 156.601 1.00 34.86 ? 284 CYS C SG    1 
ATOM   7001  N  N     . SER C  1 285 ? 180.836 153.463 153.656 1.00 33.56 ? 285 SER C N     1 
ATOM   7002  C  CA    . SER C  1 285 ? 181.194 152.940 152.344 1.00 33.56 ? 285 SER C CA    1 
ATOM   7003  C  C     . SER C  1 285 ? 181.202 151.418 152.305 1.00 33.56 ? 285 SER C C     1 
ATOM   7004  O  O     . SER C  1 285 ? 181.094 150.838 151.221 1.00 33.56 ? 285 SER C O     1 
ATOM   7005  C  CB    . SER C  1 285 ? 182.559 153.475 151.925 1.00 33.56 ? 285 SER C CB    1 
ATOM   7006  O  OG    . SER C  1 285 ? 183.598 152.671 152.448 1.00 33.56 ? 285 SER C OG    1 
ATOM   7007  N  N     . LYS C  1 286 ? 181.326 150.763 153.459 1.00 31.32 ? 286 LYS C N     1 
ATOM   7008  C  CA    . LYS C  1 286 ? 181.368 149.308 153.495 1.00 31.32 ? 286 LYS C CA    1 
ATOM   7009  C  C     . LYS C  1 286 ? 180.037 148.670 153.124 1.00 31.32 ? 286 LYS C C     1 
ATOM   7010  O  O     . LYS C  1 286 ? 180.019 147.499 152.737 1.00 31.32 ? 286 LYS C O     1 
ATOM   7011  C  CB    . LYS C  1 286 ? 181.790 148.831 154.883 1.00 31.32 ? 286 LYS C CB    1 
ATOM   7012  C  CG    . LYS C  1 286 ? 183.275 148.905 155.146 1.00 31.32 ? 286 LYS C CG    1 
ATOM   7013  C  CD    . LYS C  1 286 ? 183.542 149.013 156.634 1.00 31.32 ? 286 LYS C CD    1 
ATOM   7014  C  CE    . LYS C  1 286 ? 185.005 148.804 156.953 1.00 31.32 ? 286 LYS C CE    1 
ATOM   7015  N  NZ    . LYS C  1 286 ? 185.167 148.027 158.209 1.00 31.32 ? 286 LYS C NZ    1 
ATOM   7016  N  N     . ILE C  1 287 ? 178.934 149.399 153.233 1.00 29.91 ? 287 ILE C N     1 
ATOM   7017  C  CA    . ILE C  1 287 ? 177.619 148.816 152.996 1.00 29.91 ? 287 ILE C CA    1 
ATOM   7018  C  C     . ILE C  1 287 ? 177.382 148.675 151.500 1.00 29.91 ? 287 ILE C C     1 
ATOM   7019  O  O     . ILE C  1 287 ? 177.562 149.628 150.734 1.00 29.91 ? 287 ILE C O     1 
ATOM   7020  C  CB    . ILE C  1 287 ? 176.518 149.666 153.649 1.00 29.91 ? 287 ILE C CB    1 
ATOM   7021  C  CG1   . ILE C  1 287 ? 176.711 149.718 155.162 1.00 29.91 ? 287 ILE C CG1   1 
ATOM   7022  C  CG2   . ILE C  1 287 ? 175.154 149.091 153.323 1.00 29.91 ? 287 ILE C CG2   1 
ATOM   7023  C  CD1   . ILE C  1 287 ? 175.698 150.581 155.871 1.00 29.91 ? 287 ILE C CD1   1 
ATOM   7024  N  N     . GLN C  1 288 ? 176.983 147.479 151.085 1.00 28.90 ? 288 GLN C N     1 
ATOM   7025  C  CA    . GLN C  1 288 ? 176.508 147.214 149.739 1.00 28.90 ? 288 GLN C CA    1 
ATOM   7026  C  C     . GLN C  1 288 ? 175.123 146.591 149.823 1.00 28.90 ? 288 GLN C C     1 
ATOM   7027  O  O     . GLN C  1 288 ? 174.777 145.937 150.809 1.00 28.90 ? 288 GLN C O     1 
ATOM   7028  C  CB    . GLN C  1 288 ? 177.465 146.295 148.979 1.00 28.90 ? 288 GLN C CB    1 
ATOM   7029  C  CG    . GLN C  1 288 ? 178.847 146.883 148.807 1.00 28.90 ? 288 GLN C CG    1 
ATOM   7030  C  CD    . GLN C  1 288 ? 179.838 145.887 148.260 1.00 28.90 ? 288 GLN C CD    1 
ATOM   7031  O  OE1   . GLN C  1 288 ? 179.676 144.685 148.424 1.00 28.90 ? 288 GLN C OE1   1 
ATOM   7032  N  NE2   . GLN C  1 288 ? 180.877 146.385 147.610 1.00 28.90 ? 288 GLN C NE2   1 
ATOM   7033  N  N     . VAL C  1 289 ? 174.324 146.799 148.782 1.00 25.81 ? 289 VAL C N     1 
ATOM   7034  C  CA    . VAL C  1 289 ? 172.908 146.465 148.806 1.00 25.81 ? 289 VAL C CA    1 
ATOM   7035  C  C     . VAL C  1 289 ? 172.610 145.444 147.719 1.00 25.81 ? 289 VAL C C     1 
ATOM   7036  O  O     . VAL C  1 289 ? 172.974 145.641 146.556 1.00 25.81 ? 289 VAL C O     1 
ATOM   7037  C  CB    . VAL C  1 289 ? 172.030 147.716 148.634 1.00 25.81 ? 289 VAL C CB    1 
ATOM   7038  C  CG1   . VAL C  1 289 ? 170.593 147.324 148.351 1.00 25.81 ? 289 VAL C CG1   1 
ATOM   7039  C  CG2   . VAL C  1 289 ? 172.101 148.568 149.872 1.00 25.81 ? 289 VAL C CG2   1 
ATOM   7040  N  N     . ILE C  1 290 ? 171.950 144.357 148.105 1.00 24.51 ? 290 ILE C N     1 
ATOM   7041  C  CA    . ILE C  1 290 ? 171.372 143.416 147.157 1.00 24.51 ? 290 ILE C CA    1 
ATOM   7042  C  C     . ILE C  1 290 ? 169.924 143.817 146.930 1.00 24.51 ? 290 ILE C C     1 
ATOM   7043  O  O     . ILE C  1 290 ? 169.127 143.857 147.872 1.00 24.51 ? 290 ILE C O     1 
ATOM   7044  C  CB    . ILE C  1 290 ? 171.461 141.974 147.671 1.00 24.51 ? 290 ILE C CB    1 
ATOM   7045  C  CG1   . ILE C  1 290 ? 172.911 141.504 147.727 1.00 24.51 ? 290 ILE C CG1   1 
ATOM   7046  C  CG2   . ILE C  1 290 ? 170.632 141.048 146.796 1.00 24.51 ? 290 ILE C CG2   1 
ATOM   7047  C  CD1   . ILE C  1 290 ? 173.077 140.190 148.439 1.00 24.51 ? 290 ILE C CD1   1 
ATOM   7048  N  N     . ASP C  1 291 ? 169.576 144.116 145.686 1.00 25.21 ? 291 ASP C N     1 
ATOM   7049  C  CA    . ASP C  1 291 ? 168.197 144.446 145.365 1.00 25.21 ? 291 ASP C CA    1 
ATOM   7050  C  C     . ASP C  1 291 ? 167.361 143.173 145.397 1.00 25.21 ? 291 ASP C C     1 
ATOM   7051  O  O     . ASP C  1 291 ? 167.685 142.194 144.720 1.00 25.21 ? 291 ASP C O     1 
ATOM   7052  C  CB    . ASP C  1 291 ? 168.127 145.118 143.996 1.00 25.21 ? 291 ASP C CB    1 
ATOM   7053  C  CG    . ASP C  1 291 ? 166.721 145.535 143.618 1.00 25.21 ? 291 ASP C CG    1 
ATOM   7054  O  OD1   . ASP C  1 291 ? 165.869 145.662 144.516 1.00 25.21 ? 291 ASP C OD1   1 
ATOM   7055  O  OD2   . ASP C  1 291 ? 166.470 145.742 142.415 1.00 25.21 ? 291 ASP C OD2   1 
ATOM   7056  N  N     . ILE C  1 292 ? 166.307 143.168 146.208 1.00 23.79 ? 292 ILE C N     1 
ATOM   7057  C  CA    . ILE C  1 292 ? 165.370 142.055 146.250 1.00 23.79 ? 292 ILE C CA    1 
ATOM   7058  C  C     . ILE C  1 292 ? 164.014 142.450 145.689 1.00 23.79 ? 292 ILE C C     1 
ATOM   7059  O  O     . ILE C  1 292 ? 163.041 141.709 145.848 1.00 23.79 ? 292 ILE C O     1 
ATOM   7060  C  CB    . ILE C  1 292 ? 165.231 141.479 147.671 1.00 23.79 ? 292 ILE C CB    1 
ATOM   7061  C  CG1   . ILE C  1 292 ? 164.987 142.584 148.697 1.00 23.79 ? 292 ILE C CG1   1 
ATOM   7062  C  CG2   . ILE C  1 292 ? 166.463 140.678 148.045 1.00 23.79 ? 292 ILE C CG2   1 
ATOM   7063  C  CD1   . ILE C  1 292 ? 163.542 142.887 148.948 1.00 23.79 ? 292 ILE C CD1   1 
ATOM   7064  N  N     . SER C  1 293 ? 163.925 143.611 145.036 1.00 25.38 ? 293 SER C N     1 
ATOM   7065  C  CA    . SER C  1 293 ? 162.652 144.053 144.481 1.00 25.38 ? 293 SER C CA    1 
ATOM   7066  C  C     . SER C  1 293 ? 162.128 143.089 143.429 1.00 25.38 ? 293 SER C C     1 
ATOM   7067  O  O     . SER C  1 293 ? 160.913 142.958 143.266 1.00 25.38 ? 293 SER C O     1 
ATOM   7068  C  CB    . SER C  1 293 ? 162.790 145.453 143.886 1.00 25.38 ? 293 SER C CB    1 
ATOM   7069  O  OG    . SER C  1 293 ? 163.601 145.435 142.728 1.00 25.38 ? 293 SER C OG    1 
ATOM   7070  N  N     . MET C  1 294 ? 163.017 142.412 142.703 1.00 26.35 ? 294 MET C N     1 
ATOM   7071  C  CA    . MET C  1 294 ? 162.551 141.435 141.724 1.00 26.35 ? 294 MET C CA    1 
ATOM   7072  C  C     . MET C  1 294 ? 161.913 140.235 142.409 1.00 26.35 ? 294 MET C C     1 
ATOM   7073  O  O     . MET C  1 294 ? 160.918 139.695 141.916 1.00 26.35 ? 294 MET C O     1 
ATOM   7074  C  CB    . MET C  1 294 ? 163.696 141.007 140.802 1.00 26.35 ? 294 MET C CB    1 
ATOM   7075  C  CG    . MET C  1 294 ? 164.682 140.015 141.394 1.00 26.35 ? 294 MET C CG    1 
ATOM   7076  S  SD    . MET C  1 294 ? 165.698 140.724 142.698 1.00 26.35 ? 294 MET C SD    1 
ATOM   7077  C  CE    . MET C  1 294 ? 166.172 142.271 141.938 1.00 26.35 ? 294 MET C CE    1 
ATOM   7078  N  N     . ILE C  1 295 ? 162.444 139.827 143.561 1.00 24.26 ? 295 ILE C N     1 
ATOM   7079  C  CA    . ILE C  1 295 ? 161.851 138.718 144.301 1.00 24.26 ? 295 ILE C CA    1 
ATOM   7080  C  C     . ILE C  1 295 ? 160.452 139.087 144.779 1.00 24.26 ? 295 ILE C C     1 
ATOM   7081  O  O     . ILE C  1 295 ? 159.499 138.319 144.618 1.00 24.26 ? 295 ILE C O     1 
ATOM   7082  C  CB    . ILE C  1 295 ? 162.760 138.313 145.474 1.00 24.26 ? 295 ILE C CB    1 
ATOM   7083  C  CG1   . ILE C  1 295 ? 164.172 138.023 144.969 1.00 24.26 ? 295 ILE C CG1   1 
ATOM   7084  C  CG2   . ILE C  1 295 ? 162.189 137.112 146.205 1.00 24.26 ? 295 ILE C CG2   1 
ATOM   7085  C  CD1   . ILE C  1 295 ? 165.182 137.816 146.071 1.00 24.26 ? 295 ILE C CD1   1 
ATOM   7086  N  N     . LEU C  1 296 ? 160.310 140.278 145.363 1.00 23.00 ? 296 LEU C N     1 
ATOM   7087  C  CA    . LEU C  1 296 ? 159.003 140.716 145.843 1.00 23.00 ? 296 LEU C CA    1 
ATOM   7088  C  C     . LEU C  1 296 ? 158.023 140.901 144.692 1.00 23.00 ? 296 LEU C C     1 
ATOM   7089  O  O     . LEU C  1 296 ? 156.845 140.539 144.805 1.00 23.00 ? 296 LEU C O     1 
ATOM   7090  C  CB    . LEU C  1 296 ? 159.140 142.011 146.641 1.00 23.00 ? 296 LEU C CB    1 
ATOM   7091  C  CG    . LEU C  1 296 ? 159.788 141.898 148.019 1.00 23.00 ? 296 LEU C CG    1 
ATOM   7092  C  CD1   . LEU C  1 296 ? 159.942 143.268 148.645 1.00 23.00 ? 296 LEU C CD1   1 
ATOM   7093  C  CD2   . LEU C  1 296 ? 158.977 140.982 148.916 1.00 23.00 ? 296 LEU C CD2   1 
ATOM   7094  N  N     . ALA C  1 297 ? 158.483 141.478 143.581 1.00 23.51 ? 297 ALA C N     1 
ATOM   7095  C  CA    . ALA C  1 297 ? 157.613 141.675 142.428 1.00 23.51 ? 297 ALA C CA    1 
ATOM   7096  C  C     . ALA C  1 297 ? 157.146 140.344 141.859 1.00 23.51 ? 297 ALA C C     1 
ATOM   7097  O  O     . ALA C  1 297 ? 155.968 140.186 141.523 1.00 23.51 ? 297 ALA C O     1 
ATOM   7098  C  CB    . ALA C  1 297 ? 158.330 142.493 141.359 1.00 23.51 ? 297 ALA C CB    1 
ATOM   7099  N  N     . GLU C  1 298 ? 158.050 139.370 141.750 1.00 24.04 ? 298 GLU C N     1 
ATOM   7100  C  CA    . GLU C  1 298 ? 157.657 138.049 141.281 1.00 24.04 ? 298 GLU C CA    1 
ATOM   7101  C  C     . GLU C  1 298 ? 156.689 137.387 142.248 1.00 24.04 ? 298 GLU C C     1 
ATOM   7102  O  O     . GLU C  1 298 ? 155.744 136.717 141.824 1.00 24.04 ? 298 GLU C O     1 
ATOM   7103  C  CB    . GLU C  1 298 ? 158.891 137.176 141.064 1.00 24.04 ? 298 GLU C CB    1 
ATOM   7104  C  CG    . GLU C  1 298 ? 158.625 135.883 140.303 1.00 24.04 ? 298 GLU C CG    1 
ATOM   7105  C  CD    . GLU C  1 298 ? 157.963 136.069 138.939 1.00 24.04 ? 298 GLU C CD    1 
ATOM   7106  O  OE1   . GLU C  1 298 ? 157.882 137.205 138.431 1.00 24.04 ? 298 GLU C OE1   1 
ATOM   7107  O  OE2   . GLU C  1 298 ? 157.507 135.057 138.375 1.00 24.04 ? 298 GLU C OE2   1 
ATOM   7108  N  N     . ALA C  1 299 ? 156.905 137.559 143.553 1.00 22.55 ? 299 ALA C N     1 
ATOM   7109  C  CA    . ALA C  1 299 ? 155.979 136.991 144.525 1.00 22.55 ? 299 ALA C CA    1 
ATOM   7110  C  C     . ALA C  1 299 ? 154.590 137.595 144.381 1.00 22.55 ? 299 ALA C C     1 
ATOM   7111  O  O     . ALA C  1 299 ? 153.589 136.872 144.400 1.00 22.55 ? 299 ALA C O     1 
ATOM   7112  C  CB    . ALA C  1 299 ? 156.512 137.195 145.941 1.00 22.55 ? 299 ALA C CB    1 
ATOM   7113  N  N     . ILE C  1 300 ? 154.513 138.915 144.212 1.00 21.82 ? 300 ILE C N     1 
ATOM   7114  C  CA    . ILE C  1 300 ? 153.223 139.577 144.045 1.00 21.82 ? 300 ILE C CA    1 
ATOM   7115  C  C     . ILE C  1 300 ? 152.548 139.116 142.760 1.00 21.82 ? 300 ILE C C     1 
ATOM   7116  O  O     . ILE C  1 300 ? 151.346 138.828 142.737 1.00 21.82 ? 300 ILE C O     1 
ATOM   7117  C  CB    . ILE C  1 300 ? 153.402 141.106 144.069 1.00 21.82 ? 300 ILE C CB    1 
ATOM   7118  C  CG1   . ILE C  1 300 ? 153.744 141.577 145.482 1.00 21.82 ? 300 ILE C CG1   1 
ATOM   7119  C  CG2   . ILE C  1 300 ? 152.152 141.806 143.569 1.00 21.82 ? 300 ILE C CG2   1 
ATOM   7120  C  CD1   . ILE C  1 300 ? 154.400 142.924 145.531 1.00 21.82 ? 300 ILE C CD1   1 
ATOM   7121  N  N     . ARG C  1 301 ? 153.316 139.039 141.673 1.00 22.65 ? 301 ARG C N     1 
ATOM   7122  C  CA    . ARG C  1 301 ? 152.763 138.630 140.389 1.00 22.65 ? 301 ARG C CA    1 
ATOM   7123  C  C     . ARG C  1 301 ? 152.242 137.200 140.441 1.00 22.65 ? 301 ARG C C     1 
ATOM   7124  O  O     . ARG C  1 301 ? 151.154 136.910 139.933 1.00 22.65 ? 301 ARG C O     1 
ATOM   7125  C  CB    . ARG C  1 301 ? 153.828 138.799 139.309 1.00 22.65 ? 301 ARG C CB    1 
ATOM   7126  C  CG    . ARG C  1 301 ? 153.663 137.938 138.086 1.00 22.65 ? 301 ARG C CG    1 
ATOM   7127  C  CD    . ARG C  1 301 ? 154.744 138.275 137.082 1.00 22.65 ? 301 ARG C CD    1 
ATOM   7128  N  NE    . ARG C  1 301 ? 154.545 137.610 135.802 1.00 22.65 ? 301 ARG C NE    1 
ATOM   7129  C  CZ    . ARG C  1 301 ? 155.525 137.077 135.083 1.00 22.65 ? 301 ARG C CZ    1 
ATOM   7130  N  NH1   . ARG C  1 301 ? 156.772 137.129 135.522 1.00 22.65 ? 301 ARG C NH1   1 
ATOM   7131  N  NH2   . ARG C  1 301 ? 155.259 136.490 133.928 1.00 22.65 ? 301 ARG C NH2   1 
ATOM   7132  N  N     . ARG C  1 302 ? 152.995 136.296 141.068 1.00 24.12 ? 302 ARG C N     1 
ATOM   7133  C  CA    . ARG C  1 302 ? 152.557 134.910 141.167 1.00 24.12 ? 302 ARG C CA    1 
ATOM   7134  C  C     . ARG C  1 302 ? 151.364 134.769 142.103 1.00 24.12 ? 302 ARG C C     1 
ATOM   7135  O  O     . ARG C  1 302 ? 150.477 133.946 141.857 1.00 24.12 ? 302 ARG C O     1 
ATOM   7136  C  CB    . ARG C  1 302 ? 153.712 134.025 141.622 1.00 24.12 ? 302 ARG C CB    1 
ATOM   7137  C  CG    . ARG C  1 302 ? 154.771 133.856 140.560 1.00 24.12 ? 302 ARG C CG    1 
ATOM   7138  C  CD    . ARG C  1 302 ? 156.000 133.179 141.097 1.00 24.12 ? 302 ARG C CD    1 
ATOM   7139  N  NE    . ARG C  1 302 ? 156.985 132.969 140.046 1.00 24.12 ? 302 ARG C NE    1 
ATOM   7140  C  CZ    . ARG C  1 302 ? 156.994 131.922 139.230 1.00 24.12 ? 302 ARG C CZ    1 
ATOM   7141  N  NH1   . ARG C  1 302 ? 156.071 130.983 139.344 1.00 24.12 ? 302 ARG C NH1   1 
ATOM   7142  N  NH2   . ARG C  1 302 ? 157.929 131.818 138.300 1.00 24.12 ? 302 ARG C NH2   1 
ATOM   7143  N  N     . THR C  1 303 ? 151.327 135.551 143.182 1.00 23.08 ? 303 THR C N     1 
ATOM   7144  C  CA    . THR C  1 303 ? 150.161 135.543 144.055 1.00 23.08 ? 303 THR C CA    1 
ATOM   7145  C  C     . THR C  1 303 ? 148.919 135.986 143.298 1.00 23.08 ? 303 THR C C     1 
ATOM   7146  O  O     . THR C  1 303 ? 147.852 135.377 143.427 1.00 23.08 ? 303 THR C O     1 
ATOM   7147  C  CB    . THR C  1 303 ? 150.398 136.451 145.259 1.00 23.08 ? 303 THR C CB    1 
ATOM   7148  O  OG1   . THR C  1 303 ? 151.560 136.015 145.970 1.00 23.08 ? 303 THR C OG1   1 
ATOM   7149  C  CG2   . THR C  1 303 ? 149.201 136.426 146.189 1.00 23.08 ? 303 THR C CG2   1 
ATOM   7150  N  N     . HIS C  1 304 ? 149.045 137.043 142.498 1.00 23.19 ? 304 HIS C N     1 
ATOM   7151  C  CA    . HIS C  1 304 ? 147.915 137.517 141.711 1.00 23.19 ? 304 HIS C CA    1 
ATOM   7152  C  C     . HIS C  1 304 ? 147.491 136.492 140.668 1.00 23.19 ? 304 HIS C C     1 
ATOM   7153  O  O     . HIS C  1 304 ? 146.295 136.297 140.435 1.00 23.19 ? 304 HIS C O     1 
ATOM   7154  C  CB    . HIS C  1 304 ? 148.268 138.839 141.044 1.00 23.19 ? 304 HIS C CB    1 
ATOM   7155  C  CG    . HIS C  1 304 ? 147.193 139.361 140.148 1.00 23.19 ? 304 HIS C CG    1 
ATOM   7156  N  ND1   . HIS C  1 304 ? 146.036 139.930 140.630 1.00 23.19 ? 304 HIS C ND1   1 
ATOM   7157  C  CD2   . HIS C  1 304 ? 147.099 139.403 138.799 1.00 23.19 ? 304 HIS C CD2   1 
ATOM   7158  C  CE1   . HIS C  1 304 ? 145.274 140.301 139.617 1.00 23.19 ? 304 HIS C CE1   1 
ATOM   7159  N  NE2   . HIS C  1 304 ? 145.897 139.992 138.495 1.00 23.19 ? 304 HIS C NE2   1 
ATOM   7160  N  N     . ASN C  1 305 ? 148.451 135.829 140.033 1.00 23.68 ? 305 ASN C N     1 
ATOM   7161  C  CA    . ASN C  1 305 ? 148.156 134.877 138.973 1.00 23.68 ? 305 ASN C CA    1 
ATOM   7162  C  C     . ASN C  1 305 ? 147.841 133.481 139.491 1.00 23.68 ? 305 ASN C C     1 
ATOM   7163  O  O     . ASN C  1 305 ? 147.560 132.591 138.685 1.00 23.68 ? 305 ASN C O     1 
ATOM   7164  C  CB    . ASN C  1 305 ? 149.326 134.806 137.993 1.00 23.68 ? 305 ASN C CB    1 
ATOM   7165  C  CG    . ASN C  1 305 ? 149.494 136.077 137.201 1.00 23.68 ? 305 ASN C CG    1 
ATOM   7166  O  OD1   . ASN C  1 305 ? 148.532 136.795 136.952 1.00 23.68 ? 305 ASN C OD1   1 
ATOM   7167  N  ND2   . ASN C  1 305 ? 150.720 136.361 136.792 1.00 23.68 ? 305 ASN C ND2   1 
ATOM   7168  N  N     . GLY C  1 306 ? 147.874 133.267 140.801 1.00 24.60 ? 306 GLY C N     1 
ATOM   7169  C  CA    . GLY C  1 306 ? 147.624 131.943 141.337 1.00 24.60 ? 306 GLY C CA    1 
ATOM   7170  C  C     . GLY C  1 306 ? 148.678 130.927 140.959 1.00 24.60 ? 306 GLY C C     1 
ATOM   7171  O  O     . GLY C  1 306 ? 148.346 129.787 140.619 1.00 24.60 ? 306 GLY C O     1 
ATOM   7172  N  N     . GLU C  1 307 ? 149.945 131.320 141.005 1.00 25.71 ? 307 GLU C N     1 
ATOM   7173  C  CA    . GLU C  1 307 ? 151.061 130.443 140.699 1.00 25.71 ? 307 GLU C CA    1 
ATOM   7174  C  C     . GLU C  1 307 ? 151.945 130.268 141.926 1.00 25.71 ? 307 GLU C C     1 
ATOM   7175  O  O     . GLU C  1 307 ? 151.989 131.120 142.816 1.00 25.71 ? 307 GLU C O     1 
ATOM   7176  C  CB    . GLU C  1 307 ? 151.885 130.992 139.530 1.00 25.71 ? 307 GLU C CB    1 
ATOM   7177  C  CG    . GLU C  1 307 ? 151.044 131.629 138.439 1.00 25.71 ? 307 GLU C CG    1 
ATOM   7178  C  CD    . GLU C  1 307 ? 151.877 132.328 137.383 1.00 25.71 ? 307 GLU C CD    1 
ATOM   7179  O  OE1   . GLU C  1 307 ? 152.315 133.470 137.623 1.00 25.71 ? 307 GLU C OE1   1 
ATOM   7180  O  OE2   . GLU C  1 307 ? 152.089 131.733 136.307 1.00 25.71 ? 307 GLU C OE2   1 
ATOM   7181  N  N     . SER C  1 308 ? 152.643 129.138 141.965 1.00 26.00 ? 308 SER C N     1 
ATOM   7182  C  CA    . SER C  1 308 ? 153.524 128.832 143.084 1.00 26.00 ? 308 SER C CA    1 
ATOM   7183  C  C     . SER C  1 308 ? 154.684 129.816 143.149 1.00 26.00 ? 308 SER C C     1 
ATOM   7184  O  O     . SER C  1 308 ? 155.204 130.258 142.121 1.00 26.00 ? 308 SER C O     1 
ATOM   7185  C  CB    . SER C  1 308 ? 154.055 127.407 142.954 1.00 26.00 ? 308 SER C CB    1 
ATOM   7186  O  OG    . SER C  1 308 ? 154.739 127.005 144.126 1.00 26.00 ? 308 SER C OG    1 
ATOM   7187  N  N     . VAL C  1 309 ? 155.097 130.158 144.368 1.00 26.17 ? 309 VAL C N     1 
ATOM   7188  C  CA    . VAL C  1 309 ? 156.284 130.977 144.575 1.00 26.17 ? 309 VAL C CA    1 
ATOM   7189  C  C     . VAL C  1 309 ? 157.499 130.130 144.933 1.00 26.17 ? 309 VAL C C     1 
ATOM   7190  O  O     . VAL C  1 309 ? 158.534 130.674 145.325 1.00 26.17 ? 309 VAL C O     1 
ATOM   7191  C  CB    . VAL C  1 309 ? 156.043 132.066 145.637 1.00 26.17 ? 309 VAL C CB    1 
ATOM   7192  C  CG1   . VAL C  1 309 ? 154.803 132.873 145.300 1.00 26.17 ? 309 VAL C CG1   1 
ATOM   7193  C  CG2   . VAL C  1 309 ? 155.934 131.453 147.021 1.00 26.17 ? 309 VAL C CG2   1 
ATOM   7194  N  N     . SER C  1 310 ? 157.397 128.806 144.798 1.00 28.08 ? 310 SER C N     1 
ATOM   7195  C  CA    . SER C  1 310 ? 158.514 127.930 145.133 1.00 28.08 ? 310 SER C CA    1 
ATOM   7196  C  C     . SER C  1 310 ? 159.734 128.215 144.267 1.00 28.08 ? 310 SER C C     1 
ATOM   7197  O  O     . SER C  1 310 ? 160.868 127.993 144.702 1.00 28.08 ? 310 SER C O     1 
ATOM   7198  C  CB    . SER C  1 310 ? 158.096 126.471 144.986 1.00 28.08 ? 310 SER C CB    1 
ATOM   7199  O  OG    . SER C  1 310 ? 159.186 125.601 145.232 1.00 28.08 ? 310 SER C OG    1 
ATOM   7200  N  N     . TYR C  1 311 ? 159.517 128.704 143.046 1.00 30.46 ? 311 TYR C N     1 
ATOM   7201  C  CA    . TYR C  1 311 ? 160.626 129.045 142.165 1.00 30.46 ? 311 TYR C CA    1 
ATOM   7202  C  C     . TYR C  1 311 ? 161.539 130.093 142.789 1.00 30.46 ? 311 TYR C C     1 
ATOM   7203  O  O     . TYR C  1 311 ? 162.747 130.098 142.530 1.00 30.46 ? 311 TYR C O     1 
ATOM   7204  C  CB    . TYR C  1 311 ? 160.068 129.523 140.822 1.00 30.46 ? 311 TYR C CB    1 
ATOM   7205  C  CG    . TYR C  1 311 ? 160.989 130.392 139.995 1.00 30.46 ? 311 TYR C CG    1 
ATOM   7206  C  CD1   . TYR C  1 311 ? 161.864 129.829 139.076 1.00 30.46 ? 311 TYR C CD1   1 
ATOM   7207  C  CD2   . TYR C  1 311 ? 160.956 131.775 140.104 1.00 30.46 ? 311 TYR C CD2   1 
ATOM   7208  C  CE1   . TYR C  1 311 ? 162.697 130.616 138.311 1.00 30.46 ? 311 TYR C CE1   1 
ATOM   7209  C  CE2   . TYR C  1 311 ? 161.788 132.570 139.344 1.00 30.46 ? 311 TYR C CE2   1 
ATOM   7210  C  CZ    . TYR C  1 311 ? 162.657 131.985 138.448 1.00 30.46 ? 311 TYR C CZ    1 
ATOM   7211  O  OH    . TYR C  1 311 ? 163.486 132.775 137.685 1.00 30.46 ? 311 TYR C OH    1 
ATOM   7212  N  N     . LEU C  1 312 ? 160.983 130.976 143.623 1.00 27.92 ? 312 LEU C N     1 
ATOM   7213  C  CA    . LEU C  1 312 ? 161.761 132.041 144.240 1.00 27.92 ? 312 LEU C CA    1 
ATOM   7214  C  C     . LEU C  1 312 ? 162.738 131.538 145.292 1.00 27.92 ? 312 LEU C C     1 
ATOM   7215  O  O     . LEU C  1 312 ? 163.620 132.297 145.702 1.00 27.92 ? 312 LEU C O     1 
ATOM   7216  C  CB    . LEU C  1 312 ? 160.825 133.072 144.866 1.00 27.92 ? 312 LEU C CB    1 
ATOM   7217  C  CG    . LEU C  1 312 ? 159.989 133.888 143.885 1.00 27.92 ? 312 LEU C CG    1 
ATOM   7218  C  CD1   . LEU C  1 312 ? 158.987 134.754 144.624 1.00 27.92 ? 312 LEU C CD1   1 
ATOM   7219  C  CD2   . LEU C  1 312 ? 160.893 134.735 143.013 1.00 27.92 ? 312 LEU C CD2   1 
ATOM   7220  N  N     . PHE C  1 313 ? 162.604 130.295 145.739 1.00 26.34 ? 313 PHE C N     1 
ATOM   7221  C  CA    . PHE C  1 313 ? 163.481 129.744 146.765 1.00 26.34 ? 313 PHE C CA    1 
ATOM   7222  C  C     . PHE C  1 313 ? 164.691 129.028 146.190 1.00 26.34 ? 313 PHE C C     1 
ATOM   7223  O  O     . PHE C  1 313 ? 165.529 128.545 146.956 1.00 26.34 ? 313 PHE C O     1 
ATOM   7224  C  CB    . PHE C  1 313 ? 162.686 128.802 147.674 1.00 26.34 ? 313 PHE C CB    1 
ATOM   7225  C  CG    . PHE C  1 313 ? 161.718 129.519 148.561 1.00 26.34 ? 313 PHE C CG    1 
ATOM   7226  C  CD1   . PHE C  1 313 ? 162.122 130.018 149.784 1.00 26.34 ? 313 PHE C CD1   1 
ATOM   7227  C  CD2   . PHE C  1 313 ? 160.414 129.730 148.157 1.00 26.34 ? 313 PHE C CD2   1 
ATOM   7228  C  CE1   . PHE C  1 313 ? 161.243 130.692 150.593 1.00 26.34 ? 313 PHE C CE1   1 
ATOM   7229  C  CE2   . PHE C  1 313 ? 159.530 130.403 148.964 1.00 26.34 ? 313 PHE C CE2   1 
ATOM   7230  C  CZ    . PHE C  1 313 ? 159.949 130.888 150.185 1.00 26.34 ? 313 PHE C CZ    1 
ATOM   7231  N  N     . SER C  1 314 ? 164.806 128.956 144.867 1.00 31.72 ? 314 SER C N     1 
ATOM   7232  C  CA    . SER C  1 314 ? 165.962 128.366 144.216 1.00 31.72 ? 314 SER C CA    1 
ATOM   7233  C  C     . SER C  1 314 ? 166.626 129.278 143.203 1.00 31.72 ? 314 SER C C     1 
ATOM   7234  O  O     . SER C  1 314 ? 167.762 129.000 142.803 1.00 31.72 ? 314 SER C O     1 
ATOM   7235  C  CB    . SER C  1 314 ? 165.571 127.057 143.511 1.00 31.72 ? 314 SER C CB    1 
ATOM   7236  O  OG    . SER C  1 314 ? 164.597 126.349 144.255 1.00 31.72 ? 314 SER C OG    1 
ATOM   7237  N  N     . HIS C  1 315 ? 165.965 130.352 142.779 1.00 34.10 ? 315 HIS C N     1 
ATOM   7238  C  CA    . HIS C  1 315 ? 166.474 131.211 141.725 1.00 34.10 ? 315 HIS C CA    1 
ATOM   7239  C  C     . HIS C  1 315 ? 166.212 132.666 142.075 1.00 34.10 ? 315 HIS C C     1 
ATOM   7240  O  O     . HIS C  1 315 ? 165.260 132.988 142.791 1.00 34.10 ? 315 HIS C O     1 
ATOM   7241  C  CB    . HIS C  1 315 ? 165.827 130.881 140.373 1.00 34.10 ? 315 HIS C CB    1 
ATOM   7242  C  CG    . HIS C  1 315 ? 165.954 129.441 139.980 1.00 34.10 ? 315 HIS C CG    1 
ATOM   7243  N  ND1   . HIS C  1 315 ? 164.862 128.622 139.803 1.00 34.10 ? 315 HIS C ND1   1 
ATOM   7244  C  CD2   . HIS C  1 315 ? 167.043 128.677 139.733 1.00 34.10 ? 315 HIS C CD2   1 
ATOM   7245  C  CE1   . HIS C  1 315 ? 165.272 127.414 139.461 1.00 34.10 ? 315 HIS C CE1   1 
ATOM   7246  N  NE2   . HIS C  1 315 ? 166.591 127.420 139.412 1.00 34.10 ? 315 HIS C NE2   1 
ATOM   7247  N  N     . VAL C  1 316 ? 167.066 133.542 141.561 1.00 33.96 ? 316 VAL C N     1 
ATOM   7248  C  CA    . VAL C  1 316 ? 166.868 134.986 141.646 1.00 33.96 ? 316 VAL C CA    1 
ATOM   7249  C  C     . VAL C  1 316 ? 166.377 135.460 140.283 1.00 33.96 ? 316 VAL C C     1 
ATOM   7250  O  O     . VAL C  1 316 ? 167.139 135.395 139.304 1.00 33.96 ? 316 VAL C O     1 
ATOM   7251  C  CB    . VAL C  1 316 ? 168.155 135.713 142.053 1.00 33.96 ? 316 VAL C CB    1 
ATOM   7252  C  CG1   . VAL C  1 316 ? 167.853 137.162 142.393 1.00 33.96 ? 316 VAL C CG1   1 
ATOM   7253  C  CG2   . VAL C  1 316 ? 168.808 135.013 143.224 1.00 33.96 ? 316 VAL C CG2   1 
ATOM   7254  N  N     . PRO C  1 317 ? 165.129 135.932 140.162 1.00 33.34 ? 317 PRO C N     1 
ATOM   7255  C  CA    . PRO C  1 317 ? 164.563 136.360 138.878 1.00 33.34 ? 317 PRO C CA    1 
ATOM   7256  C  C     . PRO C  1 317 ? 165.233 137.607 138.308 1.00 33.34 ? 317 PRO C C     1 
ATOM   7257  O  O     . PRO C  1 317 ? 166.180 138.121 138.900 1.00 33.34 ? 317 PRO C O     1 
ATOM   7258  C  CB    . PRO C  1 317 ? 163.094 136.642 139.212 1.00 33.34 ? 317 PRO C CB    1 
ATOM   7259  C  CG    . PRO C  1 317 ? 163.054 136.838 140.680 1.00 33.34 ? 317 PRO C CG    1 
ATOM   7260  C  CD    . PRO C  1 317 ? 164.151 136.012 141.259 1.00 33.34 ? 317 PRO C CD    1 
ATOM   7261  N  N     . PRO D  1 2   ? 140.724 140.249 193.644 1.00 25.22 ? 2   PRO D N     1 
ATOM   7262  C  CA    . PRO D  1 2   ? 141.577 141.073 192.782 1.00 25.22 ? 2   PRO D CA    1 
ATOM   7263  C  C     . PRO D  1 2   ? 141.812 142.465 193.352 1.00 25.22 ? 2   PRO D C     1 
ATOM   7264  O  O     . PRO D  1 2   ? 140.926 143.027 193.987 1.00 25.22 ? 2   PRO D O     1 
ATOM   7265  C  CB    . PRO D  1 2   ? 140.793 141.147 191.467 1.00 25.22 ? 2   PRO D CB    1 
ATOM   7266  C  CG    . PRO D  1 2   ? 139.435 140.625 191.773 1.00 25.22 ? 2   PRO D CG    1 
ATOM   7267  C  CD    . PRO D  1 2   ? 139.590 139.680 192.905 1.00 25.22 ? 2   PRO D CD    1 
ATOM   7268  N  N     . ASN D  1 3   ? 143.003 143.004 193.128 1.00 24.43 ? 3   ASN D N     1 
ATOM   7269  C  CA    . ASN D  1 3   ? 143.370 144.327 193.602 1.00 24.43 ? 3   ASN D CA    1 
ATOM   7270  C  C     . ASN D  1 3   ? 143.561 145.269 192.424 1.00 24.43 ? 3   ASN D C     1 
ATOM   7271  O  O     . ASN D  1 3   ? 143.897 144.842 191.318 1.00 24.43 ? 3   ASN D O     1 
ATOM   7272  C  CB    . ASN D  1 3   ? 144.654 144.280 194.431 1.00 24.43 ? 3   ASN D CB    1 
ATOM   7273  C  CG    . ASN D  1 3   ? 144.630 143.193 195.481 1.00 24.43 ? 3   ASN D CG    1 
ATOM   7274  O  OD1   . ASN D  1 3   ? 145.415 142.251 195.432 1.00 24.43 ? 3   ASN D OD1   1 
ATOM   7275  N  ND2   . ASN D  1 3   ? 143.727 143.319 196.442 1.00 24.43 ? 3   ASN D ND2   1 
ATOM   7276  N  N     . ILE D  1 4   ? 143.349 146.560 192.673 1.00 23.84 ? 4   ILE D N     1 
ATOM   7277  C  CA    . ILE D  1 4   ? 143.599 147.563 191.648 1.00 23.84 ? 4   ILE D CA    1 
ATOM   7278  C  C     . ILE D  1 4   ? 145.095 147.664 191.398 1.00 23.84 ? 4   ILE D C     1 
ATOM   7279  O  O     . ILE D  1 4   ? 145.884 147.889 192.324 1.00 23.84 ? 4   ILE D O     1 
ATOM   7280  C  CB    . ILE D  1 4   ? 143.029 148.926 192.062 1.00 23.84 ? 4   ILE D CB    1 
ATOM   7281  C  CG1   . ILE D  1 4   ? 141.531 148.831 192.313 1.00 23.84 ? 4   ILE D CG1   1 
ATOM   7282  C  CG2   . ILE D  1 4   ? 143.314 149.963 190.989 1.00 23.84 ? 4   ILE D CG2   1 
ATOM   7283  C  CD1   . ILE D  1 4   ? 140.902 150.140 192.709 1.00 23.84 ? 4   ILE D CD1   1 
ATOM   7284  N  N     . LYS D  1 5   ? 145.493 147.501 190.143 1.00 23.81 ? 5   LYS D N     1 
ATOM   7285  C  CA    . LYS D  1 5   ? 146.852 147.777 189.698 1.00 23.81 ? 5   LYS D CA    1 
ATOM   7286  C  C     . LYS D  1 5   ? 146.777 148.883 188.658 1.00 23.81 ? 5   LYS D C     1 
ATOM   7287  O  O     . LYS D  1 5   ? 146.130 148.718 187.621 1.00 23.81 ? 5   LYS D O     1 
ATOM   7288  C  CB    . LYS D  1 5   ? 147.514 146.527 189.120 1.00 23.81 ? 5   LYS D CB    1 
ATOM   7289  C  CG    . LYS D  1 5   ? 147.818 145.458 190.147 1.00 23.81 ? 5   LYS D CG    1 
ATOM   7290  C  CD    . LYS D  1 5   ? 148.973 145.876 191.031 1.00 23.81 ? 5   LYS D CD    1 
ATOM   7291  C  CE    . LYS D  1 5   ? 149.469 144.721 191.878 1.00 23.81 ? 5   LYS D CE    1 
ATOM   7292  N  NZ    . LYS D  1 5   ? 150.607 145.131 192.743 1.00 23.81 ? 5   LYS D NZ    1 
ATOM   7293  N  N     . ILE D  1 6   ? 147.427 150.007 188.937 1.00 23.49 ? 6   ILE D N     1 
ATOM   7294  C  CA    . ILE D  1 6   ? 147.427 151.156 188.042 1.00 23.49 ? 6   ILE D CA    1 
ATOM   7295  C  C     . ILE D  1 6   ? 148.784 151.203 187.360 1.00 23.49 ? 6   ILE D C     1 
ATOM   7296  O  O     . ILE D  1 6   ? 149.819 151.320 188.026 1.00 23.49 ? 6   ILE D O     1 
ATOM   7297  C  CB    . ILE D  1 6   ? 147.150 152.466 188.795 1.00 23.49 ? 6   ILE D CB    1 
ATOM   7298  C  CG1   . ILE D  1 6   ? 145.784 152.429 189.469 1.00 23.49 ? 6   ILE D CG1   1 
ATOM   7299  C  CG2   . ILE D  1 6   ? 147.159 153.628 187.823 1.00 23.49 ? 6   ILE D CG2   1 
ATOM   7300  C  CD1   . ILE D  1 6   ? 144.635 152.476 188.517 1.00 23.49 ? 6   ILE D CD1   1 
ATOM   7301  N  N     . PHE D  1 7   ? 148.786 151.114 186.036 1.00 23.19 ? 7   PHE D N     1 
ATOM   7302  C  CA    . PHE D  1 7   ? 150.006 151.201 185.248 1.00 23.19 ? 7   PHE D CA    1 
ATOM   7303  C  C     . PHE D  1 7   ? 149.943 152.430 184.356 1.00 23.19 ? 7   PHE D C     1 
ATOM   7304  O  O     . PHE D  1 7   ? 148.894 152.742 183.786 1.00 23.19 ? 7   PHE D O     1 
ATOM   7305  C  CB    . PHE D  1 7   ? 150.216 149.948 184.395 1.00 23.19 ? 7   PHE D CB    1 
ATOM   7306  C  CG    . PHE D  1 7   ? 150.573 148.732 185.187 1.00 23.19 ? 7   PHE D CG    1 
ATOM   7307  C  CD1   . PHE D  1 7   ? 151.865 148.534 185.629 1.00 23.19 ? 7   PHE D CD1   1 
ATOM   7308  C  CD2   . PHE D  1 7   ? 149.621 147.787 185.493 1.00 23.19 ? 7   PHE D CD2   1 
ATOM   7309  C  CE1   . PHE D  1 7   ? 152.200 147.418 186.355 1.00 23.19 ? 7   PHE D CE1   1 
ATOM   7310  C  CE2   . PHE D  1 7   ? 149.950 146.668 186.220 1.00 23.19 ? 7   PHE D CE2   1 
ATOM   7311  C  CZ    . PHE D  1 7   ? 151.241 146.487 186.652 1.00 23.19 ? 7   PHE D CZ    1 
ATOM   7312  N  N     . SER D  1 8   ? 151.065 153.123 184.248 1.00 24.50 ? 8   SER D N     1 
ATOM   7313  C  CA    . SER D  1 8   ? 151.163 154.322 183.432 1.00 24.50 ? 8   SER D CA    1 
ATOM   7314  C  C     . SER D  1 8   ? 151.934 154.027 182.156 1.00 24.50 ? 8   SER D C     1 
ATOM   7315  O  O     . SER D  1 8   ? 152.989 153.388 182.196 1.00 24.50 ? 8   SER D O     1 
ATOM   7316  C  CB    . SER D  1 8   ? 151.852 155.445 184.199 1.00 24.50 ? 8   SER D CB    1 
ATOM   7317  O  OG    . SER D  1 8   ? 151.865 156.630 183.428 1.00 24.50 ? 8   SER D OG    1 
ATOM   7318  N  N     . GLY D  1 9   ? 151.404 154.489 181.031 1.00 25.08 ? 9   GLY D N     1 
ATOM   7319  C  CA    . GLY D  1 9   ? 152.187 154.600 179.824 1.00 25.08 ? 9   GLY D CA    1 
ATOM   7320  C  C     . GLY D  1 9   ? 153.047 155.848 179.854 1.00 25.08 ? 9   GLY D C     1 
ATOM   7321  O  O     . GLY D  1 9   ? 153.090 156.594 180.830 1.00 25.08 ? 9   GLY D O     1 
ATOM   7322  N  N     . SER D  1 10  ? 153.751 156.077 178.747 1.00 26.22 ? 10  SER D N     1 
ATOM   7323  C  CA    . SER D  1 10  ? 154.650 157.223 178.671 1.00 26.22 ? 10  SER D CA    1 
ATOM   7324  C  C     . SER D  1 10  ? 153.917 158.531 178.405 1.00 26.22 ? 10  SER D C     1 
ATOM   7325  O  O     . SER D  1 10  ? 154.521 159.599 178.546 1.00 26.22 ? 10  SER D O     1 
ATOM   7326  C  CB    . SER D  1 10  ? 155.693 156.994 177.581 1.00 26.22 ? 10  SER D CB    1 
ATOM   7327  O  OG    . SER D  1 10  ? 156.391 155.783 177.794 1.00 26.22 ? 10  SER D OG    1 
ATOM   7328  N  N     . SER D  1 11  ? 152.640 158.476 178.029 1.00 25.46 ? 11  SER D N     1 
ATOM   7329  C  CA    . SER D  1 11  ? 151.962 159.674 177.546 1.00 25.46 ? 11  SER D CA    1 
ATOM   7330  C  C     . SER D  1 11  ? 151.727 160.682 178.665 1.00 25.46 ? 11  SER D C     1 
ATOM   7331  O  O     . SER D  1 11  ? 152.202 161.821 178.598 1.00 25.46 ? 11  SER D O     1 
ATOM   7332  C  CB    . SER D  1 11  ? 150.638 159.294 176.882 1.00 25.46 ? 11  SER D CB    1 
ATOM   7333  O  OG    . SER D  1 11  ? 149.695 158.853 177.836 1.00 25.46 ? 11  SER D OG    1 
ATOM   7334  N  N     . HIS D  1 12  ? 150.980 160.291 179.699 1.00 25.55 ? 12  HIS D N     1 
ATOM   7335  C  CA    . HIS D  1 12  ? 150.576 161.214 180.763 1.00 25.55 ? 12  HIS D CA    1 
ATOM   7336  C  C     . HIS D  1 12  ? 150.855 160.552 182.112 1.00 25.55 ? 12  HIS D C     1 
ATOM   7337  O  O     . HIS D  1 12  ? 149.960 160.015 182.765 1.00 25.55 ? 12  HIS D O     1 
ATOM   7338  C  CB    . HIS D  1 12  ? 149.107 161.597 180.600 1.00 25.55 ? 12  HIS D CB    1 
ATOM   7339  C  CG    . HIS D  1 12  ? 148.738 162.904 181.224 1.00 25.55 ? 12  HIS D CG    1 
ATOM   7340  N  ND1   . HIS D  1 12  ? 149.649 163.706 181.876 1.00 25.55 ? 12  HIS D ND1   1 
ATOM   7341  C  CD2   . HIS D  1 12  ? 147.559 163.565 181.265 1.00 25.55 ? 12  HIS D CD2   1 
ATOM   7342  C  CE1   . HIS D  1 12  ? 149.039 164.791 182.317 1.00 25.55 ? 12  HIS D CE1   1 
ATOM   7343  N  NE2   . HIS D  1 12  ? 147.771 164.733 181.955 1.00 25.55 ? 12  HIS D NE2   1 
ATOM   7344  N  N     . GLN D  1 13  ? 152.109 160.631 182.555 1.00 28.19 ? 13  GLN D N     1 
ATOM   7345  C  CA    . GLN D  1 13  ? 152.476 159.964 183.795 1.00 28.19 ? 13  GLN D CA    1 
ATOM   7346  C  C     . GLN D  1 13  ? 152.118 160.793 185.020 1.00 28.19 ? 13  GLN D C     1 
ATOM   7347  O  O     . GLN D  1 13  ? 151.891 160.229 186.094 1.00 28.19 ? 13  GLN D O     1 
ATOM   7348  C  CB    . GLN D  1 13  ? 153.965 159.626 183.807 1.00 28.19 ? 13  GLN D CB    1 
ATOM   7349  C  CG    . GLN D  1 13  ? 154.250 158.282 184.457 1.00 28.19 ? 13  GLN D CG    1 
ATOM   7350  C  CD    . GLN D  1 13  ? 155.520 158.256 185.268 1.00 28.19 ? 13  GLN D CD    1 
ATOM   7351  O  OE1   . GLN D  1 13  ? 156.267 159.232 185.306 1.00 28.19 ? 13  GLN D OE1   1 
ATOM   7352  N  NE2   . GLN D  1 13  ? 155.775 157.135 185.928 1.00 28.19 ? 13  GLN D NE2   1 
ATOM   7353  N  N     . ASP D  1 14  ? 152.065 162.120 184.887 1.00 28.40 ? 14  ASP D N     1 
ATOM   7354  C  CA    . ASP D  1 14  ? 151.615 162.957 185.993 1.00 28.40 ? 14  ASP D CA    1 
ATOM   7355  C  C     . ASP D  1 14  ? 150.157 162.670 186.337 1.00 28.40 ? 14  ASP D C     1 
ATOM   7356  O  O     . ASP D  1 14  ? 149.792 162.586 187.516 1.00 28.40 ? 14  ASP D O     1 
ATOM   7357  C  CB    . ASP D  1 14  ? 151.806 164.432 185.643 1.00 28.40 ? 14  ASP D CB    1 
ATOM   7358  C  CG    . ASP D  1 14  ? 151.436 165.355 186.782 1.00 28.40 ? 14  ASP D CG    1 
ATOM   7359  O  OD1   . ASP D  1 14  ? 151.430 164.902 187.946 1.00 28.40 ? 14  ASP D OD1   1 
ATOM   7360  O  OD2   . ASP D  1 14  ? 151.170 166.546 186.519 1.00 28.40 ? 14  ASP D OD2   1 
ATOM   7361  N  N     . LEU D  1 15  ? 149.307 162.517 185.318 1.00 25.48 ? 15  LEU D N     1 
ATOM   7362  C  CA    . LEU D  1 15  ? 147.914 162.165 185.569 1.00 25.48 ? 15  LEU D CA    1 
ATOM   7363  C  C     . LEU D  1 15  ? 147.797 160.787 186.208 1.00 25.48 ? 15  LEU D C     1 
ATOM   7364  O  O     . LEU D  1 15  ? 146.967 160.576 187.097 1.00 25.48 ? 15  LEU D O     1 
ATOM   7365  C  CB    . LEU D  1 15  ? 147.113 162.215 184.272 1.00 25.48 ? 15  LEU D CB    1 
ATOM   7366  C  CG    . LEU D  1 15  ? 145.628 161.878 184.395 1.00 25.48 ? 15  LEU D CG    1 
ATOM   7367  C  CD1   . LEU D  1 15  ? 144.918 162.930 185.219 1.00 25.48 ? 15  LEU D CD1   1 
ATOM   7368  C  CD2   . LEU D  1 15  ? 144.995 161.753 183.028 1.00 25.48 ? 15  LEU D CD2   1 
ATOM   7369  N  N     . SER D  1 16  ? 148.607 159.834 185.749 1.00 25.97 ? 16  SER D N     1 
ATOM   7370  C  CA    . SER D  1 16  ? 148.604 158.510 186.359 1.00 25.97 ? 16  SER D CA    1 
ATOM   7371  C  C     . SER D  1 16  ? 149.004 158.588 187.822 1.00 25.97 ? 16  SER D C     1 
ATOM   7372  O  O     . SER D  1 16  ? 148.411 157.916 188.674 1.00 25.97 ? 16  SER D O     1 
ATOM   7373  C  CB    . SER D  1 16  ? 149.548 157.586 185.602 1.00 25.97 ? 16  SER D CB    1 
ATOM   7374  O  OG    . SER D  1 16  ? 149.122 157.394 184.271 1.00 25.97 ? 16  SER D OG    1 
ATOM   7375  N  N     . GLN D  1 17  ? 150.012 159.404 188.131 1.00 26.94 ? 17  GLN D N     1 
ATOM   7376  C  CA    . GLN D  1 17  ? 150.423 159.585 189.515 1.00 26.94 ? 17  GLN D CA    1 
ATOM   7377  C  C     . GLN D  1 17  ? 149.306 160.192 190.348 1.00 26.94 ? 17  GLN D C     1 
ATOM   7378  O  O     . GLN D  1 17  ? 149.065 159.761 191.478 1.00 26.94 ? 17  GLN D O     1 
ATOM   7379  C  CB    . GLN D  1 17  ? 151.674 160.455 189.579 1.00 26.94 ? 17  GLN D CB    1 
ATOM   7380  C  CG    . GLN D  1 17  ? 152.281 160.535 190.959 1.00 26.94 ? 17  GLN D CG    1 
ATOM   7381  C  CD    . GLN D  1 17  ? 152.576 159.171 191.533 1.00 26.94 ? 17  GLN D CD    1 
ATOM   7382  O  OE1   . GLN D  1 17  ? 153.297 158.379 190.932 1.00 26.94 ? 17  GLN D OE1   1 
ATOM   7383  N  NE2   . GLN D  1 17  ? 152.016 158.884 192.696 1.00 26.94 ? 17  GLN D NE2   1 
ATOM   7384  N  N     . LYS D  1 18  ? 148.613 161.198 189.808 1.00 26.27 ? 18  LYS D N     1 
ATOM   7385  C  CA    . LYS D  1 18  ? 147.508 161.803 190.545 1.00 26.27 ? 18  LYS D CA    1 
ATOM   7386  C  C     . LYS D  1 18  ? 146.397 160.796 190.803 1.00 26.27 ? 18  LYS D C     1 
ATOM   7387  O  O     . LYS D  1 18  ? 145.834 160.746 191.903 1.00 26.27 ? 18  LYS D O     1 
ATOM   7388  C  CB    . LYS D  1 18  ? 146.965 163.010 189.784 1.00 26.27 ? 18  LYS D CB    1 
ATOM   7389  C  CG    . LYS D  1 18  ? 147.913 164.181 189.719 1.00 26.27 ? 18  LYS D CG    1 
ATOM   7390  C  CD    . LYS D  1 18  ? 147.493 165.149 188.635 1.00 26.27 ? 18  LYS D CD    1 
ATOM   7391  C  CE    . LYS D  1 18  ? 147.393 166.558 189.169 1.00 26.27 ? 18  LYS D CE    1 
ATOM   7392  N  NZ    . LYS D  1 18  ? 148.688 167.273 189.054 1.00 26.27 ? 18  LYS D NZ    1 
ATOM   7393  N  N     . ILE D  1 19  ? 146.077 159.975 189.801 1.00 25.34 ? 19  ILE D N     1 
ATOM   7394  C  CA    . ILE D  1 19  ? 145.051 158.949 189.970 1.00 25.34 ? 19  ILE D CA    1 
ATOM   7395  C  C     . ILE D  1 19  ? 145.470 157.956 191.047 1.00 25.34 ? 19  ILE D C     1 
ATOM   7396  O  O     . ILE D  1 19  ? 144.673 157.585 191.917 1.00 25.34 ? 19  ILE D O     1 
ATOM   7397  C  CB    . ILE D  1 19  ? 144.773 158.248 188.630 1.00 25.34 ? 19  ILE D CB    1 
ATOM   7398  C  CG1   . ILE D  1 19  ? 143.994 159.173 187.694 1.00 25.34 ? 19  ILE D CG1   1 
ATOM   7399  C  CG2   . ILE D  1 19  ? 144.016 156.951 188.847 1.00 25.34 ? 19  ILE D CG2   1 
ATOM   7400  C  CD1   . ILE D  1 19  ? 144.138 158.821 186.239 1.00 25.34 ? 19  ILE D CD1   1 
ATOM   7401  N  N     . ALA D  1 20  ? 146.728 157.520 191.006 1.00 26.57 ? 20  ALA D N     1 
ATOM   7402  C  CA    . ALA D  1 20  ? 147.212 156.557 191.992 1.00 26.57 ? 20  ALA D CA    1 
ATOM   7403  C  C     . ALA D  1 20  ? 147.183 157.141 193.398 1.00 26.57 ? 20  ALA D C     1 
ATOM   7404  O  O     . ALA D  1 20  ? 146.804 156.452 194.352 1.00 26.57 ? 20  ALA D O     1 
ATOM   7405  C  CB    . ALA D  1 20  ? 148.624 156.099 191.629 1.00 26.57 ? 20  ALA D CB    1 
ATOM   7406  N  N     . ASP D  1 21  ? 147.588 158.404 193.551 1.00 28.41 ? 21  ASP D N     1 
ATOM   7407  C  CA    . ASP D  1 21  ? 147.533 159.039 194.864 1.00 28.41 ? 21  ASP D CA    1 
ATOM   7408  C  C     . ASP D  1 21  ? 146.103 159.145 195.365 1.00 28.41 ? 21  ASP D C     1 
ATOM   7409  O  O     . ASP D  1 21  ? 145.829 158.889 196.542 1.00 28.41 ? 21  ASP D O     1 
ATOM   7410  C  CB    . ASP D  1 21  ? 148.188 160.418 194.828 1.00 28.41 ? 21  ASP D CB    1 
ATOM   7411  C  CG    . ASP D  1 21  ? 149.581 160.389 194.246 1.00 28.41 ? 21  ASP D CG    1 
ATOM   7412  O  OD1   . ASP D  1 21  ? 150.194 159.302 194.228 1.00 28.41 ? 21  ASP D OD1   1 
ATOM   7413  O  OD2   . ASP D  1 21  ? 150.070 161.451 193.809 1.00 28.41 ? 21  ASP D OD2   1 
ATOM   7414  N  N     . ARG D  1 22  ? 145.171 159.519 194.488 1.00 27.64 ? 22  ARG D N     1 
ATOM   7415  C  CA    . ARG D  1 22  ? 143.778 159.613 194.910 1.00 27.64 ? 22  ARG D CA    1 
ATOM   7416  C  C     . ARG D  1 22  ? 143.204 158.245 195.252 1.00 27.64 ? 22  ARG D C     1 
ATOM   7417  O  O     . ARG D  1 22  ? 142.273 158.151 196.058 1.00 27.64 ? 22  ARG D O     1 
ATOM   7418  C  CB    . ARG D  1 22  ? 142.949 160.296 193.830 1.00 27.64 ? 22  ARG D CB    1 
ATOM   7419  C  CG    . ARG D  1 22  ? 142.832 161.787 194.037 1.00 27.64 ? 22  ARG D CG    1 
ATOM   7420  C  CD    . ARG D  1 22  ? 142.473 162.504 192.755 1.00 27.64 ? 22  ARG D CD    1 
ATOM   7421  N  NE    . ARG D  1 22  ? 142.696 163.945 192.835 1.00 27.64 ? 22  ARG D NE    1 
ATOM   7422  C  CZ    . ARG D  1 22  ? 142.008 164.776 193.614 1.00 27.64 ? 22  ARG D CZ    1 
ATOM   7423  N  NH1   . ARG D  1 22  ? 141.033 164.324 194.388 1.00 27.64 ? 22  ARG D NH1   1 
ATOM   7424  N  NH2   . ARG D  1 22  ? 142.294 166.069 193.612 1.00 27.64 ? 22  ARG D NH2   1 
ATOM   7425  N  N     . LEU D  1 23  ? 143.734 157.185 194.655 1.00 26.22 ? 23  LEU D N     1 
ATOM   7426  C  CA    . LEU D  1 23  ? 143.347 155.825 195.005 1.00 26.22 ? 23  LEU D CA    1 
ATOM   7427  C  C     . LEU D  1 23  ? 144.156 155.262 196.164 1.00 26.22 ? 23  LEU D C     1 
ATOM   7428  O  O     . LEU D  1 23  ? 143.917 154.122 196.570 1.00 26.22 ? 23  LEU D O     1 
ATOM   7429  C  CB    . LEU D  1 23  ? 143.488 154.908 193.789 1.00 26.22 ? 23  LEU D CB    1 
ATOM   7430  C  CG    . LEU D  1 23  ? 142.505 155.152 192.646 1.00 26.22 ? 23  LEU D CG    1 
ATOM   7431  C  CD1   . LEU D  1 23  ? 142.821 154.248 191.472 1.00 26.22 ? 23  LEU D CD1   1 
ATOM   7432  C  CD2   . LEU D  1 23  ? 141.085 154.938 193.122 1.00 26.22 ? 23  LEU D CD2   1 
ATOM   7433  N  N     . GLY D  1 24  ? 145.103 156.025 196.702 1.00 27.82 ? 24  GLY D N     1 
ATOM   7434  C  CA    . GLY D  1 24  ? 145.953 155.520 197.768 1.00 27.82 ? 24  GLY D CA    1 
ATOM   7435  C  C     . GLY D  1 24  ? 146.824 154.359 197.347 1.00 27.82 ? 24  GLY D C     1 
ATOM   7436  O  O     . GLY D  1 24  ? 147.028 153.422 198.128 1.00 27.82 ? 24  GLY D O     1 
ATOM   7437  N  N     . LEU D  1 25  ? 147.346 154.399 196.126 1.00 27.59 ? 25  LEU D N     1 
ATOM   7438  C  CA    . LEU D  1 25  ? 148.150 153.320 195.579 1.00 27.59 ? 25  LEU D CA    1 
ATOM   7439  C  C     . LEU D  1 25  ? 149.439 153.877 194.999 1.00 27.59 ? 25  LEU D C     1 
ATOM   7440  O  O     . LEU D  1 25  ? 149.533 155.055 194.652 1.00 27.59 ? 25  LEU D O     1 
ATOM   7441  C  CB    . LEU D  1 25  ? 147.399 152.550 194.488 1.00 27.59 ? 25  LEU D CB    1 
ATOM   7442  C  CG    . LEU D  1 25  ? 146.018 152.008 194.839 1.00 27.59 ? 25  LEU D CG    1 
ATOM   7443  C  CD1   . LEU D  1 25  ? 145.298 151.567 193.582 1.00 27.59 ? 25  LEU D CD1   1 
ATOM   7444  C  CD2   . LEU D  1 25  ? 146.138 150.864 195.818 1.00 27.59 ? 25  LEU D CD2   1 
ATOM   7445  N  N     . GLU D  1 26  ? 150.441 153.011 194.904 1.00 29.83 ? 26  GLU D N     1 
ATOM   7446  C  CA    . GLU D  1 26  ? 151.611 153.295 194.092 1.00 29.83 ? 26  GLU D CA    1 
ATOM   7447  C  C     . GLU D  1 26  ? 151.390 152.787 192.677 1.00 29.83 ? 26  GLU D C     1 
ATOM   7448  O  O     . GLU D  1 26  ? 150.738 151.766 192.457 1.00 29.83 ? 26  GLU D O     1 
ATOM   7449  C  CB    . GLU D  1 26  ? 152.871 152.663 194.684 1.00 29.83 ? 26  GLU D CB    1 
ATOM   7450  C  CG    . GLU D  1 26  ? 153.099 152.961 196.152 1.00 29.83 ? 26  GLU D CG    1 
ATOM   7451  C  CD    . GLU D  1 26  ? 153.703 154.340 196.379 1.00 29.83 ? 26  GLU D CD    1 
ATOM   7452  O  OE1   . GLU D  1 26  ? 154.766 154.421 197.029 1.00 29.83 ? 26  GLU D OE1   1 
ATOM   7453  O  OE2   . GLU D  1 26  ? 153.124 155.343 195.907 1.00 29.83 ? 26  GLU D OE2   1 
ATOM   7454  N  N     . LEU D  1 27  ? 151.926 153.528 191.714 1.00 26.89 ? 27  LEU D N     1 
ATOM   7455  C  CA    . LEU D  1 27  ? 151.858 153.095 190.329 1.00 26.89 ? 27  LEU D CA    1 
ATOM   7456  C  C     . LEU D  1 27  ? 152.552 151.752 190.176 1.00 26.89 ? 27  LEU D C     1 
ATOM   7457  O  O     . LEU D  1 27  ? 153.580 151.491 190.806 1.00 26.89 ? 27  LEU D O     1 
ATOM   7458  C  CB    . LEU D  1 27  ? 152.507 154.134 189.418 1.00 26.89 ? 27  LEU D CB    1 
ATOM   7459  C  CG    . LEU D  1 27  ? 151.656 155.364 189.115 1.00 26.89 ? 27  LEU D CG    1 
ATOM   7460  C  CD1   . LEU D  1 27  ? 152.420 156.352 188.260 1.00 26.89 ? 27  LEU D CD1   1 
ATOM   7461  C  CD2   . LEU D  1 27  ? 150.370 154.953 188.440 1.00 26.89 ? 27  LEU D CD2   1 
ATOM   7462  N  N     . GLY D  1 28  ? 151.973 150.885 189.351 1.00 25.28 ? 28  GLY D N     1 
ATOM   7463  C  CA    . GLY D  1 28  ? 152.602 149.609 189.083 1.00 25.28 ? 28  GLY D CA    1 
ATOM   7464  C  C     . GLY D  1 28  ? 153.948 149.784 188.408 1.00 25.28 ? 28  GLY D C     1 
ATOM   7465  O  O     . GLY D  1 28  ? 154.179 150.743 187.672 1.00 25.28 ? 28  GLY D O     1 
ATOM   7466  N  N     . LYS D  1 29  ? 154.848 148.847 188.673 1.00 26.17 ? 29  LYS D N     1 
ATOM   7467  C  CA    . LYS D  1 29  ? 156.201 148.922 188.135 1.00 26.17 ? 29  LYS D CA    1 
ATOM   7468  C  C     . LYS D  1 29  ? 156.173 148.535 186.662 1.00 26.17 ? 29  LYS D C     1 
ATOM   7469  O  O     . LYS D  1 29  ? 155.918 147.379 186.320 1.00 26.17 ? 29  LYS D O     1 
ATOM   7470  C  CB    . LYS D  1 29  ? 157.141 148.015 188.921 1.00 26.17 ? 29  LYS D CB    1 
ATOM   7471  C  CG    . LYS D  1 29  ? 157.235 148.348 190.391 1.00 26.17 ? 29  LYS D CG    1 
ATOM   7472  C  CD    . LYS D  1 29  ? 158.147 147.375 191.117 1.00 26.17 ? 29  LYS D CD    1 
ATOM   7473  C  CE    . LYS D  1 29  ? 157.455 146.741 192.308 1.00 26.17 ? 29  LYS D CE    1 
ATOM   7474  N  NZ    . LYS D  1 29  ? 157.854 145.318 192.488 1.00 26.17 ? 29  LYS D NZ    1 
ATOM   7475  N  N     . VAL D  1 30  ? 156.427 149.506 185.790 1.00 25.74 ? 30  VAL D N     1 
ATOM   7476  C  CA    . VAL D  1 30  ? 156.532 149.264 184.358 1.00 25.74 ? 30  VAL D CA    1 
ATOM   7477  C  C     . VAL D  1 30  ? 157.695 150.073 183.816 1.00 25.74 ? 30  VAL D C     1 
ATOM   7478  O  O     . VAL D  1 30  ? 157.869 151.245 184.167 1.00 25.74 ? 30  VAL D O     1 
ATOM   7479  C  CB    . VAL D  1 30  ? 155.250 149.644 183.588 1.00 25.74 ? 30  VAL D CB    1 
ATOM   7480  C  CG1   . VAL D  1 30  ? 154.977 151.126 183.711 1.00 25.74 ? 30  VAL D CG1   1 
ATOM   7481  C  CG2   . VAL D  1 30  ? 155.327 149.190 182.148 1.00 25.74 ? 30  VAL D CG2   1 
ATOM   7482  N  N     . VAL D  1 31  ? 158.482 149.453 182.948 1.00 26.77 ? 31  VAL D N     1 
ATOM   7483  C  CA    . VAL D  1 31  ? 159.467 150.158 182.142 1.00 26.77 ? 31  VAL D CA    1 
ATOM   7484  C  C     . VAL D  1 31  ? 158.903 150.249 180.734 1.00 26.77 ? 31  VAL D C     1 
ATOM   7485  O  O     . VAL D  1 31  ? 158.693 149.226 180.072 1.00 26.77 ? 31  VAL D O     1 
ATOM   7486  C  CB    . VAL D  1 31  ? 160.830 149.459 182.158 1.00 26.77 ? 31  VAL D CB    1 
ATOM   7487  C  CG1   . VAL D  1 31  ? 161.742 150.075 181.115 1.00 26.77 ? 31  VAL D CG1   1 
ATOM   7488  C  CG2   . VAL D  1 31  ? 161.450 149.564 183.533 1.00 26.77 ? 31  VAL D CG2   1 
ATOM   7489  N  N     . THR D  1 32  ? 158.636 151.469 180.291 1.00 27.36 ? 32  THR D N     1 
ATOM   7490  C  CA    . THR D  1 32  ? 158.079 151.735 178.971 1.00 27.36 ? 32  THR D CA    1 
ATOM   7491  C  C     . THR D  1 32  ? 159.101 152.570 178.210 1.00 27.36 ? 32  THR D C     1 
ATOM   7492  O  O     . THR D  1 32  ? 159.150 153.794 178.359 1.00 27.36 ? 32  THR D O     1 
ATOM   7493  C  CB    . THR D  1 32  ? 156.739 152.454 179.078 1.00 27.36 ? 32  THR D CB    1 
ATOM   7494  O  OG1   . THR D  1 32  ? 156.765 153.360 180.187 1.00 27.36 ? 32  THR D OG1   1 
ATOM   7495  C  CG2   . THR D  1 32  ? 155.603 151.459 179.257 1.00 27.36 ? 32  THR D CG2   1 
ATOM   7496  N  N     . LYS D  1 33  ? 159.925 151.908 177.407 1.00 26.77 ? 33  LYS D N     1 
ATOM   7497  C  CA    . LYS D  1 33  ? 160.974 152.591 176.663 1.00 26.77 ? 33  LYS D CA    1 
ATOM   7498  C  C     . LYS D  1 33  ? 160.909 152.214 175.192 1.00 26.77 ? 33  LYS D C     1 
ATOM   7499  O  O     . LYS D  1 33  ? 159.933 151.608 174.741 1.00 26.77 ? 33  LYS D O     1 
ATOM   7500  C  CB    . LYS D  1 33  ? 162.350 152.254 177.233 1.00 26.77 ? 33  LYS D CB    1 
ATOM   7501  C  CG    . LYS D  1 33  ? 162.650 150.772 177.268 1.00 26.77 ? 33  LYS D CG    1 
ATOM   7502  C  CD    . LYS D  1 33  ? 163.965 150.490 177.961 1.00 26.77 ? 33  LYS D CD    1 
ATOM   7503  C  CE    . LYS D  1 33  ? 164.404 149.057 177.733 1.00 26.77 ? 33  LYS D CE    1 
ATOM   7504  N  NZ    . LYS D  1 33  ? 164.329 148.671 176.296 1.00 26.77 ? 33  LYS D NZ    1 
ATOM   7505  N  N     . LYS D  1 34  ? 161.936 152.576 174.438 1.00 26.08 ? 34  LYS D N     1 
ATOM   7506  C  CA    . LYS D  1 34  ? 162.064 152.173 173.049 1.00 26.08 ? 34  LYS D CA    1 
ATOM   7507  C  C     . LYS D  1 34  ? 163.330 151.361 172.848 1.00 26.08 ? 34  LYS D C     1 
ATOM   7508  O  O     . LYS D  1 34  ? 164.395 151.710 173.361 1.00 26.08 ? 34  LYS D O     1 
ATOM   7509  C  CB    . LYS D  1 34  ? 162.070 153.379 172.113 1.00 26.08 ? 34  LYS D CB    1 
ATOM   7510  C  CG    . LYS D  1 34  ? 160.710 153.969 171.930 1.00 26.08 ? 34  LYS D CG    1 
ATOM   7511  C  CD    . LYS D  1 34  ? 159.858 152.935 171.241 1.00 26.08 ? 34  LYS D CD    1 
ATOM   7512  C  CE    . LYS D  1 34  ? 158.767 153.540 170.420 1.00 26.08 ? 34  LYS D CE    1 
ATOM   7513  N  NZ    . LYS D  1 34  ? 159.242 154.728 169.658 1.00 26.08 ? 34  LYS D NZ    1 
ATOM   7514  N  N     . PHE D  1 35  ? 163.201 150.272 172.097 1.00 24.49 ? 35  PHE D N     1 
ATOM   7515  C  CA    . PHE D  1 35  ? 164.373 149.590 171.584 1.00 24.49 ? 35  PHE D CA    1 
ATOM   7516  C  C     . PHE D  1 35  ? 165.134 150.531 170.650 1.00 24.49 ? 35  PHE D C     1 
ATOM   7517  O  O     . PHE D  1 35  ? 164.653 151.597 170.266 1.00 24.49 ? 35  PHE D O     1 
ATOM   7518  C  CB    . PHE D  1 35  ? 163.972 148.312 170.852 1.00 24.49 ? 35  PHE D CB    1 
ATOM   7519  C  CG    . PHE D  1 35  ? 163.501 147.211 171.757 1.00 24.49 ? 35  PHE D CG    1 
ATOM   7520  C  CD1   . PHE D  1 35  ? 164.353 146.638 172.678 1.00 24.49 ? 35  PHE D CD1   1 
ATOM   7521  C  CD2   . PHE D  1 35  ? 162.202 146.738 171.672 1.00 24.49 ? 35  PHE D CD2   1 
ATOM   7522  C  CE1   . PHE D  1 35  ? 163.920 145.623 173.503 1.00 24.49 ? 35  PHE D CE1   1 
ATOM   7523  C  CE2   . PHE D  1 35  ? 161.765 145.722 172.494 1.00 24.49 ? 35  PHE D CE2   1 
ATOM   7524  C  CZ    . PHE D  1 35  ? 162.625 145.166 173.410 1.00 24.49 ? 35  PHE D CZ    1 
ATOM   7525  N  N     . SER D  1 36  ? 166.345 150.116 170.277 1.00 25.80 ? 36  SER D N     1 
ATOM   7526  C  CA    . SER D  1 36  ? 167.174 150.957 169.421 1.00 25.80 ? 36  SER D CA    1 
ATOM   7527  C  C     . SER D  1 36  ? 166.495 151.241 168.086 1.00 25.80 ? 36  SER D C     1 
ATOM   7528  O  O     . SER D  1 36  ? 166.550 152.368 167.583 1.00 25.80 ? 36  SER D O     1 
ATOM   7529  C  CB    . SER D  1 36  ? 168.533 150.300 169.202 1.00 25.80 ? 36  SER D CB    1 
ATOM   7530  O  OG    . SER D  1 36  ? 169.410 151.165 168.510 1.00 25.80 ? 36  SER D OG    1 
ATOM   7531  N  N     . ASN D  1 37  ? 165.838 150.240 167.505 1.00 24.80 ? 37  ASN D N     1 
ATOM   7532  C  CA    . ASN D  1 37  ? 165.149 150.408 166.233 1.00 24.80 ? 37  ASN D CA    1 
ATOM   7533  C  C     . ASN D  1 37  ? 163.781 151.065 166.379 1.00 24.80 ? 37  ASN D C     1 
ATOM   7534  O  O     . ASN D  1 37  ? 162.970 150.982 165.452 1.00 24.80 ? 37  ASN D O     1 
ATOM   7535  C  CB    . ASN D  1 37  ? 165.023 149.059 165.520 1.00 24.80 ? 37  ASN D CB    1 
ATOM   7536  C  CG    . ASN D  1 37  ? 163.884 148.213 166.053 1.00 24.80 ? 37  ASN D CG    1 
ATOM   7537  O  OD1   . ASN D  1 37  ? 163.635 148.171 167.254 1.00 24.80 ? 37  ASN D OD1   1 
ATOM   7538  N  ND2   . ASN D  1 37  ? 163.189 147.533 165.155 1.00 24.80 ? 37  ASN D ND2   1 
ATOM   7539  N  N     . GLN D  1 38  ? 163.519 151.708 167.518 1.00 25.57 ? 38  GLN D N     1 
ATOM   7540  C  CA    . GLN D  1 38  ? 162.312 152.476 167.806 1.00 25.57 ? 38  GLN D CA    1 
ATOM   7541  C  C     . GLN D  1 38  ? 161.076 151.610 167.978 1.00 25.57 ? 38  GLN D C     1 
ATOM   7542  O  O     . GLN D  1 38  ? 159.958 152.127 167.921 1.00 25.57 ? 38  GLN D O     1 
ATOM   7543  C  CB    . GLN D  1 38  ? 162.046 153.543 166.738 1.00 25.57 ? 38  GLN D CB    1 
ATOM   7544  C  CG    . GLN D  1 38  ? 163.067 154.670 166.693 1.00 25.57 ? 38  GLN D CG    1 
ATOM   7545  C  CD    . GLN D  1 38  ? 163.677 154.988 168.048 1.00 25.57 ? 38  GLN D CD    1 
ATOM   7546  O  OE1   . GLN D  1 38  ? 164.619 154.334 168.497 1.00 25.57 ? 38  GLN D OE1   1 
ATOM   7547  N  NE2   . GLN D  1 38  ? 163.129 155.996 168.713 1.00 25.57 ? 38  GLN D NE2   1 
ATOM   7548  N  N     . GLU D  1 39  ? 161.236 150.307 168.168 1.00 23.97 ? 39  GLU D N     1 
ATOM   7549  C  CA    . GLU D  1 39  ? 160.117 149.461 168.550 1.00 23.97 ? 39  GLU D CA    1 
ATOM   7550  C  C     . GLU D  1 39  ? 159.800 149.664 170.026 1.00 23.97 ? 39  GLU D C     1 
ATOM   7551  O  O     . GLU D  1 39  ? 160.698 149.865 170.847 1.00 23.97 ? 39  GLU D O     1 
ATOM   7552  C  CB    . GLU D  1 39  ? 160.437 147.995 168.276 1.00 23.97 ? 39  GLU D CB    1 
ATOM   7553  C  CG    . GLU D  1 39  ? 159.800 147.455 167.015 1.00 23.97 ? 39  GLU D CG    1 
ATOM   7554  C  CD    . GLU D  1 39  ? 160.457 146.185 166.527 1.00 23.97 ? 39  GLU D CD    1 
ATOM   7555  O  OE1   . GLU D  1 39  ? 160.798 145.331 167.368 1.00 23.97 ? 39  GLU D OE1   1 
ATOM   7556  O  OE2   . GLU D  1 39  ? 160.624 146.034 165.300 1.00 23.97 ? 39  GLU D OE2   1 
ATOM   7557  N  N     . THR D  1 40  ? 158.517 149.615 170.359 1.00 23.84 ? 40  THR D N     1 
ATOM   7558  C  CA    . THR D  1 40  ? 158.097 149.833 171.735 1.00 23.84 ? 40  THR D CA    1 
ATOM   7559  C  C     . THR D  1 40  ? 158.544 148.672 172.616 1.00 23.84 ? 40  THR D C     1 
ATOM   7560  O  O     . THR D  1 40  ? 158.327 147.504 172.282 1.00 23.84 ? 40  THR D O     1 
ATOM   7561  C  CB    . THR D  1 40  ? 156.581 149.998 171.806 1.00 23.84 ? 40  THR D CB    1 
ATOM   7562  O  OG1   . THR D  1 40  ? 156.205 151.208 171.140 1.00 23.84 ? 40  THR D OG1   1 
ATOM   7563  C  CG2   . THR D  1 40  ? 156.113 150.055 173.249 1.00 23.84 ? 40  THR D CG2   1 
ATOM   7564  N  N     . CYS D  1 41  ? 159.177 148.998 173.736 1.00 25.36 ? 41  CYS D N     1 
ATOM   7565  C  CA    . CYS D  1 41  ? 159.607 148.016 174.720 1.00 25.36 ? 41  CYS D CA    1 
ATOM   7566  C  C     . CYS D  1 41  ? 158.789 148.212 175.987 1.00 25.36 ? 41  CYS D C     1 
ATOM   7567  O  O     . CYS D  1 41  ? 158.785 149.301 176.567 1.00 25.36 ? 41  CYS D O     1 
ATOM   7568  C  CB    . CYS D  1 41  ? 161.099 148.147 175.017 1.00 25.36 ? 41  CYS D CB    1 
ATOM   7569  S  SG    . CYS D  1 41  ? 161.693 147.010 176.278 1.00 25.36 ? 41  CYS D SG    1 
ATOM   7570  N  N     . VAL D  1 42  ? 158.101 147.162 176.413 1.00 24.77 ? 42  VAL D N     1 
ATOM   7571  C  CA    . VAL D  1 42  ? 157.272 147.195 177.609 1.00 24.77 ? 42  VAL D CA    1 
ATOM   7572  C  C     . VAL D  1 42  ? 157.750 146.102 178.546 1.00 24.77 ? 42  VAL D C     1 
ATOM   7573  O  O     . VAL D  1 42  ? 157.783 144.924 178.169 1.00 24.77 ? 42  VAL D O     1 
ATOM   7574  C  CB    . VAL D  1 42  ? 155.785 147.019 177.276 1.00 24.77 ? 42  VAL D CB    1 
ATOM   7575  C  CG1   . VAL D  1 42  ? 155.013 146.699 178.529 1.00 24.77 ? 42  VAL D CG1   1 
ATOM   7576  C  CG2   . VAL D  1 42  ? 155.242 148.278 176.628 1.00 24.77 ? 42  VAL D CG2   1 
ATOM   7577  N  N     . GLU D  1 43  ? 158.110 146.487 179.767 1.00 26.55 ? 43  GLU D N     1 
ATOM   7578  C  CA    . GLU D  1 43  ? 158.617 145.561 180.775 1.00 26.55 ? 43  GLU D CA    1 
ATOM   7579  C  C     . GLU D  1 43  ? 157.810 145.769 182.052 1.00 26.55 ? 43  GLU D C     1 
ATOM   7580  O  O     . GLU D  1 43  ? 158.143 146.617 182.883 1.00 26.55 ? 43  GLU D O     1 
ATOM   7581  C  CB    . GLU D  1 43  ? 160.108 145.769 181.000 1.00 26.55 ? 43  GLU D CB    1 
ATOM   7582  C  CG    . GLU D  1 43  ? 160.972 145.245 179.869 1.00 26.55 ? 43  GLU D CG    1 
ATOM   7583  C  CD    . GLU D  1 43  ? 162.392 145.774 179.921 1.00 26.55 ? 43  GLU D CD    1 
ATOM   7584  O  OE1   . GLU D  1 43  ? 162.767 146.382 180.944 1.00 26.55 ? 43  GLU D OE1   1 
ATOM   7585  O  OE2   . GLU D  1 43  ? 163.134 145.577 178.936 1.00 26.55 ? 43  GLU D OE2   1 
ATOM   7586  N  N     . ILE D  1 44  ? 156.740 144.992 182.199 1.00 24.54 ? 44  ILE D N     1 
ATOM   7587  C  CA    . ILE D  1 44  ? 155.957 145.015 183.427 1.00 24.54 ? 44  ILE D CA    1 
ATOM   7588  C  C     . ILE D  1 44  ? 156.790 144.384 184.535 1.00 24.54 ? 44  ILE D C     1 
ATOM   7589  O  O     . ILE D  1 44  ? 157.245 143.242 184.417 1.00 24.54 ? 44  ILE D O     1 
ATOM   7590  C  CB    . ILE D  1 44  ? 154.626 144.283 183.237 1.00 24.54 ? 44  ILE D CB    1 
ATOM   7591  C  CG1   . ILE D  1 44  ? 153.836 144.937 182.104 1.00 24.54 ? 44  ILE D CG1   1 
ATOM   7592  C  CG2   . ILE D  1 44  ? 153.830 144.275 184.525 1.00 24.54 ? 44  ILE D CG2   1 
ATOM   7593  C  CD1   . ILE D  1 44  ? 152.470 144.369 181.911 1.00 24.54 ? 44  ILE D CD1   1 
ATOM   7594  N  N     . GLY D  1 45  ? 157.003 145.131 185.611 1.00 25.33 ? 45  GLY D N     1 
ATOM   7595  C  CA    . GLY D  1 45  ? 157.911 144.733 186.664 1.00 25.33 ? 45  GLY D CA    1 
ATOM   7596  C  C     . GLY D  1 45  ? 157.296 144.023 187.848 1.00 25.33 ? 45  GLY D C     1 
ATOM   7597  O  O     . GLY D  1 45  ? 157.978 143.859 188.866 1.00 25.33 ? 45  GLY D O     1 
ATOM   7598  N  N     . GLU D  1 46  ? 156.040 143.596 187.762 1.00 25.36 ? 46  GLU D N     1 
ATOM   7599  C  CA    . GLU D  1 46  ? 155.414 142.899 188.872 1.00 25.36 ? 46  GLU D CA    1 
ATOM   7600  C  C     . GLU D  1 46  ? 154.319 141.992 188.339 1.00 25.36 ? 46  GLU D C     1 
ATOM   7601  O  O     . GLU D  1 46  ? 153.845 142.151 187.212 1.00 25.36 ? 46  GLU D O     1 
ATOM   7602  C  CB    . GLU D  1 46  ? 154.823 143.866 189.901 1.00 25.36 ? 46  GLU D CB    1 
ATOM   7603  C  CG    . GLU D  1 46  ? 153.804 144.828 189.337 1.00 25.36 ? 46  GLU D CG    1 
ATOM   7604  C  CD    . GLU D  1 46  ? 153.237 145.753 190.394 1.00 25.36 ? 46  GLU D CD    1 
ATOM   7605  O  OE1   . GLU D  1 46  ? 153.554 145.565 191.585 1.00 25.36 ? 46  GLU D OE1   1 
ATOM   7606  O  OE2   . GLU D  1 46  ? 152.449 146.651 190.039 1.00 25.36 ? 46  GLU D OE2   1 
ATOM   7607  N  N     . SER D  1 47  ? 153.920 141.040 189.172 1.00 23.46 ? 47  SER D N     1 
ATOM   7608  C  CA    . SER D  1 47  ? 152.836 140.142 188.819 1.00 23.46 ? 47  SER D CA    1 
ATOM   7609  C  C     . SER D  1 47  ? 151.513 140.893 188.761 1.00 23.46 ? 47  SER D C     1 
ATOM   7610  O  O     . SER D  1 47  ? 151.230 141.759 189.591 1.00 23.46 ? 47  SER D O     1 
ATOM   7611  C  CB    . SER D  1 47  ? 152.748 139.005 189.830 1.00 23.46 ? 47  SER D CB    1 
ATOM   7612  O  OG    . SER D  1 47  ? 151.721 138.098 189.487 1.00 23.46 ? 47  SER D OG    1 
ATOM   7613  N  N     . VAL D  1 48  ? 150.702 140.560 187.763 1.00 22.91 ? 48  VAL D N     1 
ATOM   7614  C  CA    . VAL D  1 48  ? 149.338 141.054 187.658 1.00 22.91 ? 48  VAL D CA    1 
ATOM   7615  C  C     . VAL D  1 48  ? 148.341 139.899 187.658 1.00 22.91 ? 48  VAL D C     1 
ATOM   7616  O  O     . VAL D  1 48  ? 147.197 140.068 187.266 1.00 22.91 ? 48  VAL D O     1 
ATOM   7617  C  CB    . VAL D  1 48  ? 149.159 141.949 186.417 1.00 22.91 ? 48  VAL D CB    1 
ATOM   7618  C  CG1   . VAL D  1 48  ? 150.090 143.138 186.484 1.00 22.91 ? 48  VAL D CG1   1 
ATOM   7619  C  CG2   . VAL D  1 48  ? 149.403 141.157 185.149 1.00 22.91 ? 48  VAL D CG2   1 
ATOM   7620  N  N     . ARG D  1 49  ? 148.777 138.722 188.100 1.00 24.28 ? 49  ARG D N     1 
ATOM   7621  C  CA    . ARG D  1 49  ? 147.936 137.535 188.082 1.00 24.28 ? 49  ARG D CA    1 
ATOM   7622  C  C     . ARG D  1 49  ? 146.681 137.751 188.915 1.00 24.28 ? 49  ARG D C     1 
ATOM   7623  O  O     . ARG D  1 49  ? 146.762 138.065 190.105 1.00 24.28 ? 49  ARG D O     1 
ATOM   7624  C  CB    . ARG D  1 49  ? 148.721 136.340 188.613 1.00 24.28 ? 49  ARG D CB    1 
ATOM   7625  C  CG    . ARG D  1 49  ? 149.148 135.360 187.557 1.00 24.28 ? 49  ARG D CG    1 
ATOM   7626  C  CD    . ARG D  1 49  ? 150.173 134.409 188.115 1.00 24.28 ? 49  ARG D CD    1 
ATOM   7627  N  NE    . ARG D  1 49  ? 151.131 133.987 187.104 1.00 24.28 ? 49  ARG D NE    1 
ATOM   7628  C  CZ    . ARG D  1 49  ? 150.934 132.969 186.280 1.00 24.28 ? 49  ARG D CZ    1 
ATOM   7629  N  NH1   . ARG D  1 49  ? 151.857 132.645 185.390 1.00 24.28 ? 49  ARG D NH1   1 
ATOM   7630  N  NH2   . ARG D  1 49  ? 149.809 132.276 186.347 1.00 24.28 ? 49  ARG D NH2   1 
ATOM   7631  N  N     . GLY D  1 50  ? 145.523 137.580 188.286 1.00 24.11 ? 50  GLY D N     1 
ATOM   7632  C  CA    . GLY D  1 50  ? 144.266 137.762 188.982 1.00 24.11 ? 50  GLY D CA    1 
ATOM   7633  C  C     . GLY D  1 50  ? 144.025 139.162 189.486 1.00 24.11 ? 50  GLY D C     1 
ATOM   7634  O  O     . GLY D  1 50  ? 143.203 139.354 190.382 1.00 24.11 ? 50  GLY D O     1 
ATOM   7635  N  N     . GLU D  1 51  ? 144.718 140.148 188.937 1.00 24.64 ? 51  GLU D N     1 
ATOM   7636  C  CA    . GLU D  1 51  ? 144.588 141.531 189.363 1.00 24.64 ? 51  GLU D CA    1 
ATOM   7637  C  C     . GLU D  1 51  ? 143.642 142.287 188.440 1.00 24.64 ? 51  GLU D C     1 
ATOM   7638  O  O     . GLU D  1 51  ? 143.401 141.891 187.297 1.00 24.64 ? 51  GLU D O     1 
ATOM   7639  C  CB    . GLU D  1 51  ? 145.953 142.217 189.388 1.00 24.64 ? 51  GLU D CB    1 
ATOM   7640  C  CG    . GLU D  1 51  ? 146.906 141.652 190.422 1.00 24.64 ? 51  GLU D CG    1 
ATOM   7641  C  CD    . GLU D  1 51  ? 146.331 141.668 191.822 1.00 24.64 ? 51  GLU D CD    1 
ATOM   7642  O  OE1   . GLU D  1 51  ? 145.697 140.673 192.229 1.00 24.64 ? 51  GLU D OE1   1 
ATOM   7643  O  OE2   . GLU D  1 51  ? 146.525 142.679 192.523 1.00 24.64 ? 51  GLU D OE2   1 
ATOM   7644  N  N     . ASP D  1 52  ? 143.105 143.382 188.957 1.00 23.63 ? 52  ASP D N     1 
ATOM   7645  C  CA    . ASP D  1 52  ? 142.253 144.292 188.198 1.00 23.63 ? 52  ASP D CA    1 
ATOM   7646  C  C     . ASP D  1 52  ? 143.157 145.417 187.704 1.00 23.63 ? 52  ASP D C     1 
ATOM   7647  O  O     . ASP D  1 52  ? 143.447 146.362 188.439 1.00 23.63 ? 52  ASP D O     1 
ATOM   7648  C  CB    . ASP D  1 52  ? 141.110 144.813 189.062 1.00 23.63 ? 52  ASP D CB    1 
ATOM   7649  C  CG    . ASP D  1 52  ? 140.047 145.530 188.259 1.00 23.63 ? 52  ASP D CG    1 
ATOM   7650  O  OD1   . ASP D  1 52  ? 140.159 145.570 187.018 1.00 23.63 ? 52  ASP D OD1   1 
ATOM   7651  O  OD2   . ASP D  1 52  ? 139.091 146.047 188.871 1.00 23.63 ? 52  ASP D OD2   1 
ATOM   7652  N  N     . VAL D  1 53  ? 143.604 145.306 186.459 1.00 21.82 ? 53  VAL D N     1 
ATOM   7653  C  CA    . VAL D  1 53  ? 144.651 146.163 185.918 1.00 21.82 ? 53  VAL D CA    1 
ATOM   7654  C  C     . VAL D  1 53  ? 144.012 147.341 185.198 1.00 21.82 ? 53  VAL D C     1 
ATOM   7655  O  O     . VAL D  1 53  ? 143.133 147.158 184.349 1.00 21.82 ? 53  VAL D O     1 
ATOM   7656  C  CB    . VAL D  1 53  ? 145.577 145.380 184.974 1.00 21.82 ? 53  VAL D CB    1 
ATOM   7657  C  CG1   . VAL D  1 53  ? 146.544 146.321 184.275 1.00 21.82 ? 53  VAL D CG1   1 
ATOM   7658  C  CG2   . VAL D  1 53  ? 146.329 144.317 185.743 1.00 21.82 ? 53  VAL D CG2   1 
ATOM   7659  N  N     . TYR D  1 54  ? 144.448 148.545 185.544 1.00 21.09 ? 54  TYR D N     1 
ATOM   7660  C  CA    . TYR D  1 54  ? 144.045 149.761 184.856 1.00 21.09 ? 54  TYR D CA    1 
ATOM   7661  C  C     . TYR D  1 54  ? 145.289 150.395 184.261 1.00 21.09 ? 54  TYR D C     1 
ATOM   7662  O  O     . TYR D  1 54  ? 146.235 150.713 184.986 1.00 21.09 ? 54  TYR D O     1 
ATOM   7663  C  CB    . TYR D  1 54  ? 143.339 150.732 185.802 1.00 21.09 ? 54  TYR D CB    1 
ATOM   7664  C  CG    . TYR D  1 54  ? 142.066 150.177 186.381 1.00 21.09 ? 54  TYR D CG    1 
ATOM   7665  C  CD1   . TYR D  1 54  ? 142.094 149.299 187.450 1.00 21.09 ? 54  TYR D CD1   1 
ATOM   7666  C  CD2   . TYR D  1 54  ? 140.835 150.522 185.849 1.00 21.09 ? 54  TYR D CD2   1 
ATOM   7667  C  CE1   . TYR D  1 54  ? 140.938 148.781 187.972 1.00 21.09 ? 54  TYR D CE1   1 
ATOM   7668  C  CE2   . TYR D  1 54  ? 139.674 150.009 186.365 1.00 21.09 ? 54  TYR D CE2   1 
ATOM   7669  C  CZ    . TYR D  1 54  ? 139.730 149.138 187.428 1.00 21.09 ? 54  TYR D CZ    1 
ATOM   7670  O  OH    . TYR D  1 54  ? 138.571 148.623 187.953 1.00 21.09 ? 54  TYR D OH    1 
ATOM   7671  N  N     . ILE D  1 55  ? 145.286 150.574 182.948 1.00 20.46 ? 55  ILE D N     1 
ATOM   7672  C  CA    . ILE D  1 55  ? 146.402 151.166 182.227 1.00 20.46 ? 55  ILE D CA    1 
ATOM   7673  C  C     . ILE D  1 55  ? 145.979 152.548 181.761 1.00 20.46 ? 55  ILE D C     1 
ATOM   7674  O  O     . ILE D  1 55  ? 145.031 152.685 180.980 1.00 20.46 ? 55  ILE D O     1 
ATOM   7675  C  CB    . ILE D  1 55  ? 146.841 150.291 181.045 1.00 20.46 ? 55  ILE D CB    1 
ATOM   7676  C  CG1   . ILE D  1 55  ? 147.278 148.911 181.537 1.00 20.46 ? 55  ILE D CG1   1 
ATOM   7677  C  CG2   . ILE D  1 55  ? 147.932 150.972 180.281 1.00 20.46 ? 55  ILE D CG2   1 
ATOM   7678  C  CD1   . ILE D  1 55  ? 147.164 147.832 180.500 1.00 20.46 ? 55  ILE D CD1   1 
ATOM   7679  N  N     . VAL D  1 56  ? 146.682 153.568 182.235 1.00 21.60 ? 56  VAL D N     1 
ATOM   7680  C  CA    . VAL D  1 56  ? 146.385 154.953 181.893 1.00 21.60 ? 56  VAL D CA    1 
ATOM   7681  C  C     . VAL D  1 56  ? 147.285 155.360 180.739 1.00 21.60 ? 56  VAL D C     1 
ATOM   7682  O  O     . VAL D  1 56  ? 148.514 155.328 180.855 1.00 21.60 ? 56  VAL D O     1 
ATOM   7683  C  CB    . VAL D  1 56  ? 146.572 155.881 183.101 1.00 21.60 ? 56  VAL D CB    1 
ATOM   7684  C  CG1   . VAL D  1 56  ? 146.158 157.293 182.742 1.00 21.60 ? 56  VAL D CG1   1 
ATOM   7685  C  CG2   . VAL D  1 56  ? 145.773 155.372 184.282 1.00 21.60 ? 56  VAL D CG2   1 
ATOM   7686  N  N     . GLN D  1 57  ? 146.672 155.743 179.625 1.00 23.08 ? 57  GLN D N     1 
ATOM   7687  C  CA    . GLN D  1 57  ? 147.416 156.178 178.448 1.00 23.08 ? 57  GLN D CA    1 
ATOM   7688  C  C     . GLN D  1 57  ? 146.511 157.081 177.632 1.00 23.08 ? 57  GLN D C     1 
ATOM   7689  O  O     . GLN D  1 57  ? 145.492 156.623 177.108 1.00 23.08 ? 57  GLN D O     1 
ATOM   7690  C  CB    . GLN D  1 57  ? 147.881 154.988 177.616 1.00 23.08 ? 57  GLN D CB    1 
ATOM   7691  C  CG    . GLN D  1 57  ? 148.723 155.371 176.418 1.00 23.08 ? 57  GLN D CG    1 
ATOM   7692  C  CD    . GLN D  1 57  ? 150.189 155.498 176.757 1.00 23.08 ? 57  GLN D CD    1 
ATOM   7693  O  OE1   . GLN D  1 57  ? 150.566 156.235 177.663 1.00 23.08 ? 57  GLN D OE1   1 
ATOM   7694  N  NE2   . GLN D  1 57  ? 151.028 154.777 176.030 1.00 23.08 ? 57  GLN D NE2   1 
ATOM   7695  N  N     . SER D  1 58  ? 146.876 158.349 177.526 1.00 24.55 ? 58  SER D N     1 
ATOM   7696  C  CA    . SER D  1 58  ? 146.093 159.299 176.758 1.00 24.55 ? 58  SER D CA    1 
ATOM   7697  C  C     . SER D  1 58  ? 146.545 159.302 175.307 1.00 24.55 ? 58  SER D C     1 
ATOM   7698  O  O     . SER D  1 58  ? 147.701 159.007 174.995 1.00 24.55 ? 58  SER D O     1 
ATOM   7699  C  CB    . SER D  1 58  ? 146.220 160.701 177.346 1.00 24.55 ? 58  SER D CB    1 
ATOM   7700  O  OG    . SER D  1 58  ? 145.497 161.639 176.577 1.00 24.55 ? 58  SER D OG    1 
ATOM   7701  N  N     . GLY D  1 59  ? 145.623 159.643 174.415 1.00 26.23 ? 59  GLY D N     1 
ATOM   7702  C  CA    . GLY D  1 59  ? 145.999 159.805 173.029 1.00 26.23 ? 59  GLY D CA    1 
ATOM   7703  C  C     . GLY D  1 59  ? 146.513 161.210 172.815 1.00 26.23 ? 59  GLY D C     1 
ATOM   7704  O  O     . GLY D  1 59  ? 145.742 162.140 172.570 1.00 26.23 ? 59  GLY D O     1 
ATOM   7705  N  N     . CYS D  1 60  ? 147.829 161.362 172.895 1.00 27.76 ? 60  CYS D N     1 
ATOM   7706  C  CA    . CYS D  1 60  ? 148.477 162.664 172.834 1.00 27.76 ? 60  CYS D CA    1 
ATOM   7707  C  C     . CYS D  1 60  ? 149.965 162.421 172.632 1.00 27.76 ? 60  CYS D C     1 
ATOM   7708  O  O     . CYS D  1 60  ? 150.439 161.286 172.703 1.00 27.76 ? 60  CYS D O     1 
ATOM   7709  C  CB    . CYS D  1 60  ? 148.224 163.482 174.099 1.00 27.76 ? 60  CYS D CB    1 
ATOM   7710  S  SG    . CYS D  1 60  ? 149.004 162.809 175.586 1.00 27.76 ? 60  CYS D SG    1 
ATOM   7711  N  N     . GLY D  1 61  ? 150.691 163.505 172.391 1.00 27.96 ? 61  GLY D N     1 
ATOM   7712  C  CA    . GLY D  1 61  ? 152.117 163.387 172.143 1.00 27.96 ? 61  GLY D CA    1 
ATOM   7713  C  C     . GLY D  1 61  ? 152.374 162.526 170.926 1.00 27.96 ? 61  GLY D C     1 
ATOM   7714  O  O     . GLY D  1 61  ? 151.768 162.707 169.865 1.00 27.96 ? 61  GLY D O     1 
ATOM   7715  N  N     . GLU D  1 62  ? 153.283 161.569 171.077 1.00 28.79 ? 62  GLU D N     1 
ATOM   7716  C  CA    . GLU D  1 62  ? 153.592 160.613 170.018 1.00 28.79 ? 62  GLU D CA    1 
ATOM   7717  C  C     . GLU D  1 62  ? 152.438 159.620 169.958 1.00 28.79 ? 62  GLU D C     1 
ATOM   7718  O  O     . GLU D  1 62  ? 152.440 158.593 170.633 1.00 28.79 ? 62  GLU D O     1 
ATOM   7719  C  CB    . GLU D  1 62  ? 154.917 159.919 170.296 1.00 28.79 ? 62  GLU D CB    1 
ATOM   7720  C  CG    . GLU D  1 62  ? 156.107 160.852 170.402 1.00 28.79 ? 62  GLU D CG    1 
ATOM   7721  C  CD    . GLU D  1 62  ? 156.333 161.659 169.143 1.00 28.79 ? 62  GLU D CD    1 
ATOM   7722  O  OE1   . GLU D  1 62  ? 156.052 162.876 169.152 1.00 28.79 ? 62  GLU D OE1   1 
ATOM   7723  O  OE2   . GLU D  1 62  ? 156.792 161.073 168.139 1.00 28.79 ? 62  GLU D OE2   1 
ATOM   7724  N  N     . ILE D  1 63  ? 151.442 159.940 169.127 1.00 25.24 ? 63  ILE D N     1 
ATOM   7725  C  CA    . ILE D  1 63  ? 150.155 159.252 169.183 1.00 25.24 ? 63  ILE D CA    1 
ATOM   7726  C  C     . ILE D  1 63  ? 150.319 157.764 168.909 1.00 25.24 ? 63  ILE D C     1 
ATOM   7727  O  O     . ILE D  1 63  ? 149.847 156.920 169.676 1.00 25.24 ? 63  ILE D O     1 
ATOM   7728  C  CB    . ILE D  1 63  ? 149.166 159.887 168.191 1.00 25.24 ? 63  ILE D CB    1 
ATOM   7729  C  CG1   . ILE D  1 63  ? 148.697 161.252 168.689 1.00 25.24 ? 63  ILE D CG1   1 
ATOM   7730  C  CG2   . ILE D  1 63  ? 147.983 158.958 167.965 1.00 25.24 ? 63  ILE D CG2   1 
ATOM   7731  C  CD1   . ILE D  1 63  ? 147.484 161.195 169.566 1.00 25.24 ? 63  ILE D CD1   1 
ATOM   7732  N  N     . ASN D  1 64  ? 150.988 157.419 167.811 1.00 24.07 ? 64  ASN D N     1 
ATOM   7733  C  CA    . ASN D  1 64  ? 151.099 156.014 167.438 1.00 24.07 ? 64  ASN D CA    1 
ATOM   7734  C  C     . ASN D  1 64  ? 152.022 155.270 168.391 1.00 24.07 ? 64  ASN D C     1 
ATOM   7735  O  O     . ASN D  1 64  ? 151.761 154.116 168.744 1.00 24.07 ? 64  ASN D O     1 
ATOM   7736  C  CB    . ASN D  1 64  ? 151.578 155.901 165.997 1.00 24.07 ? 64  ASN D CB    1 
ATOM   7737  C  CG    . ASN D  1 64  ? 150.555 156.417 165.014 1.00 24.07 ? 64  ASN D CG    1 
ATOM   7738  O  OD1   . ASN D  1 64  ? 149.357 156.233 165.202 1.00 24.07 ? 64  ASN D OD1   1 
ATOM   7739  N  ND2   . ASN D  1 64  ? 151.018 157.082 163.967 1.00 24.07 ? 64  ASN D ND2   1 
ATOM   7740  N  N     . ASP D  1 65  ? 153.088 155.934 168.831 1.00 25.85 ? 65  ASP D N     1 
ATOM   7741  C  CA    . ASP D  1 65  ? 153.951 155.401 169.876 1.00 25.85 ? 65  ASP D CA    1 
ATOM   7742  C  C     . ASP D  1 65  ? 153.144 155.048 171.120 1.00 25.85 ? 65  ASP D C     1 
ATOM   7743  O  O     . ASP D  1 65  ? 153.243 153.935 171.649 1.00 25.85 ? 65  ASP D O     1 
ATOM   7744  C  CB    . ASP D  1 65  ? 155.009 156.447 170.210 1.00 25.85 ? 65  ASP D CB    1 
ATOM   7745  C  CG    . ASP D  1 65  ? 156.291 156.251 169.447 1.00 25.85 ? 65  ASP D CG    1 
ATOM   7746  O  OD1   . ASP D  1 65  ? 156.291 156.413 168.212 1.00 25.85 ? 65  ASP D OD1   1 
ATOM   7747  O  OD2   . ASP D  1 65  ? 157.324 156.029 170.096 1.00 25.85 ? 65  ASP D OD2   1 
ATOM   7748  N  N     . ASN D  1 66  ? 152.320 155.987 171.583 1.00 24.18 ? 66  ASN D N     1 
ATOM   7749  C  CA    . ASN D  1 66  ? 151.557 155.784 172.809 1.00 24.18 ? 66  ASN D CA    1 
ATOM   7750  C  C     . ASN D  1 66  ? 150.496 154.710 172.640 1.00 24.18 ? 66  ASN D C     1 
ATOM   7751  O  O     . ASN D  1 66  ? 150.277 153.900 173.547 1.00 24.18 ? 66  ASN D O     1 
ATOM   7752  C  CB    . ASN D  1 66  ? 150.924 157.102 173.245 1.00 24.18 ? 66  ASN D CB    1 
ATOM   7753  C  CG    . ASN D  1 66  ? 151.941 158.072 173.793 1.00 24.18 ? 66  ASN D CG    1 
ATOM   7754  O  OD1   . ASN D  1 66  ? 153.001 157.672 174.261 1.00 24.18 ? 66  ASN D OD1   1 
ATOM   7755  N  ND2   . ASN D  1 66  ? 151.625 159.358 173.736 1.00 24.18 ? 66  ASN D ND2   1 
ATOM   7756  N  N     . LEU D  1 67  ? 149.816 154.692 171.496 1.00 22.03 ? 67  LEU D N     1 
ATOM   7757  C  CA    . LEU D  1 67  ? 148.794 153.679 171.268 1.00 22.03 ? 67  LEU D CA    1 
ATOM   7758  C  C     . LEU D  1 67  ? 149.408 152.289 171.194 1.00 22.03 ? 67  LEU D C     1 
ATOM   7759  O  O     . LEU D  1 67  ? 148.854 151.333 171.747 1.00 22.03 ? 67  LEU D O     1 
ATOM   7760  C  CB    . LEU D  1 67  ? 148.008 153.999 169.999 1.00 22.03 ? 67  LEU D CB    1 
ATOM   7761  C  CG    . LEU D  1 67  ? 146.935 152.994 169.584 1.00 22.03 ? 67  LEU D CG    1 
ATOM   7762  C  CD1   . LEU D  1 67  ? 146.032 152.652 170.753 1.00 22.03 ? 67  LEU D CD1   1 
ATOM   7763  C  CD2   . LEU D  1 67  ? 146.118 153.566 168.455 1.00 22.03 ? 67  LEU D CD2   1 
ATOM   7764  N  N     . MET D  1 68  ? 150.557 152.155 170.529 1.00 23.84 ? 68  MET D N     1 
ATOM   7765  C  CA    . MET D  1 68  ? 151.230 150.866 170.495 1.00 23.84 ? 68  MET D CA    1 
ATOM   7766  C  C     . MET D  1 68  ? 151.683 150.453 171.885 1.00 23.84 ? 68  MET D C     1 
ATOM   7767  O  O     . MET D  1 68  ? 151.588 149.280 172.253 1.00 23.84 ? 68  MET D O     1 
ATOM   7768  C  CB    . MET D  1 68  ? 152.415 150.920 169.541 1.00 23.84 ? 68  MET D CB    1 
ATOM   7769  C  CG    . MET D  1 68  ? 152.913 149.560 169.163 1.00 23.84 ? 68  MET D CG    1 
ATOM   7770  S  SD    . MET D  1 68  ? 151.546 148.684 168.401 1.00 23.84 ? 68  MET D SD    1 
ATOM   7771  C  CE    . MET D  1 68  ? 151.725 149.299 166.740 1.00 23.84 ? 68  MET D CE    1 
ATOM   7772  N  N     . GLU D  1 69  ? 152.193 151.411 172.664 1.00 23.55 ? 69  GLU D N     1 
ATOM   7773  C  CA    . GLU D  1 69  ? 152.557 151.145 174.049 1.00 23.55 ? 69  GLU D CA    1 
ATOM   7774  C  C     . GLU D  1 69  ? 151.368 150.598 174.828 1.00 23.55 ? 69  GLU D C     1 
ATOM   7775  O  O     . GLU D  1 69  ? 151.478 149.595 175.542 1.00 23.55 ? 69  GLU D O     1 
ATOM   7776  C  CB    . GLU D  1 69  ? 153.064 152.440 174.677 1.00 23.55 ? 69  GLU D CB    1 
ATOM   7777  C  CG    . GLU D  1 69  ? 154.096 152.315 175.756 1.00 23.55 ? 69  GLU D CG    1 
ATOM   7778  C  CD    . GLU D  1 69  ? 154.369 153.660 176.397 1.00 23.55 ? 69  GLU D CD    1 
ATOM   7779  O  OE1   . GLU D  1 69  ? 153.451 154.503 176.421 1.00 23.55 ? 69  GLU D OE1   1 
ATOM   7780  O  OE2   . GLU D  1 69  ? 155.513 153.905 176.811 1.00 23.55 ? 69  GLU D OE2   1 
ATOM   7781  N  N     . LEU D  1 70  ? 150.218 151.252 174.687 1.00 20.49 ? 70  LEU D N     1 
ATOM   7782  C  CA    . LEU D  1 70  ? 149.008 150.829 175.381 1.00 20.49 ? 70  LEU D CA    1 
ATOM   7783  C  C     . LEU D  1 70  ? 148.578 149.431 174.952 1.00 20.49 ? 70  LEU D C     1 
ATOM   7784  O  O     . LEU D  1 70  ? 148.223 148.602 175.795 1.00 20.49 ? 70  LEU D O     1 
ATOM   7785  C  CB    . LEU D  1 70  ? 147.888 151.838 175.120 1.00 20.49 ? 70  LEU D CB    1 
ATOM   7786  C  CG    . LEU D  1 70  ? 146.475 151.473 175.563 1.00 20.49 ? 70  LEU D CG    1 
ATOM   7787  C  CD1   . LEU D  1 70  ? 146.432 151.262 177.059 1.00 20.49 ? 70  LEU D CD1   1 
ATOM   7788  C  CD2   . LEU D  1 70  ? 145.488 152.544 175.145 1.00 20.49 ? 70  LEU D CD2   1 
ATOM   7789  N  N     . LEU D  1 71  ? 148.602 149.155 173.648 1.00 20.03 ? 71  LEU D N     1 
ATOM   7790  C  CA    . LEU D  1 71  ? 148.197 147.838 173.165 1.00 20.03 ? 71  LEU D CA    1 
ATOM   7791  C  C     . LEU D  1 71  ? 149.133 146.752 173.672 1.00 20.03 ? 71  LEU D C     1 
ATOM   7792  O  O     . LEU D  1 71  ? 148.684 145.682 174.100 1.00 20.03 ? 71  LEU D O     1 
ATOM   7793  C  CB    . LEU D  1 71  ? 148.145 147.827 171.641 1.00 20.03 ? 71  LEU D CB    1 
ATOM   7794  C  CG    . LEU D  1 71  ? 147.133 148.771 170.997 1.00 20.03 ? 71  LEU D CG    1 
ATOM   7795  C  CD1   . LEU D  1 71  ? 147.378 148.855 169.512 1.00 20.03 ? 71  LEU D CD1   1 
ATOM   7796  C  CD2   . LEU D  1 71  ? 145.719 148.318 171.293 1.00 20.03 ? 71  LEU D CD2   1 
ATOM   7797  N  N     . ILE D  1 72  ? 150.439 147.012 173.638 1.00 20.88 ? 72  ILE D N     1 
ATOM   7798  C  CA    . ILE D  1 72  ? 151.409 146.029 174.102 1.00 20.88 ? 72  ILE D CA    1 
ATOM   7799  C  C     . ILE D  1 72  ? 151.244 145.781 175.596 1.00 20.88 ? 72  ILE D C     1 
ATOM   7800  O  O     . ILE D  1 72  ? 151.305 144.636 176.057 1.00 20.88 ? 72  ILE D O     1 
ATOM   7801  C  CB    . ILE D  1 72  ? 152.837 146.482 173.744 1.00 20.88 ? 72  ILE D CB    1 
ATOM   7802  C  CG1   . ILE D  1 72  ? 153.060 146.396 172.234 1.00 20.88 ? 72  ILE D CG1   1 
ATOM   7803  C  CG2   . ILE D  1 72  ? 153.861 145.642 174.460 1.00 20.88 ? 72  ILE D CG2   1 
ATOM   7804  C  CD1   . ILE D  1 72  ? 154.297 147.107 171.756 1.00 20.88 ? 72  ILE D CD1   1 
ATOM   7805  N  N     . MET D  1 73  ? 151.021 146.842 176.374 1.00 23.12 ? 73  MET D N     1 
ATOM   7806  C  CA    . MET D  1 73  ? 150.808 146.677 177.809 1.00 23.12 ? 73  MET D CA    1 
ATOM   7807  C  C     . MET D  1 73  ? 149.522 145.915 178.108 1.00 23.12 ? 73  MET D C     1 
ATOM   7808  O  O     . MET D  1 73  ? 149.502 145.049 178.991 1.00 23.12 ? 73  MET D O     1 
ATOM   7809  C  CB    . MET D  1 73  ? 150.850 148.049 178.486 1.00 23.12 ? 73  MET D CB    1 
ATOM   7810  C  CG    . MET D  1 73  ? 152.249 148.646 178.437 1.00 23.12 ? 73  MET D CG    1 
ATOM   7811  S  SD    . MET D  1 73  ? 152.578 150.298 179.092 1.00 23.12 ? 73  MET D SD    1 
ATOM   7812  C  CE    . MET D  1 73  ? 152.459 150.028 180.841 1.00 23.12 ? 73  MET D CE    1 
ATOM   7813  N  N     . ILE D  1 74  ? 148.451 146.190 177.362 1.00 20.40 ? 74  ILE D N     1 
ATOM   7814  C  CA    . ILE D  1 74  ? 147.208 145.440 177.536 1.00 20.40 ? 74  ILE D CA    1 
ATOM   7815  C  C     . ILE D  1 74  ? 147.435 143.964 177.244 1.00 20.40 ? 74  ILE D C     1 
ATOM   7816  O  O     . ILE D  1 74  ? 147.001 143.088 178.003 1.00 20.40 ? 74  ILE D O     1 
ATOM   7817  C  CB    . ILE D  1 74  ? 146.098 146.015 176.639 1.00 20.40 ? 74  ILE D CB    1 
ATOM   7818  C  CG1   . ILE D  1 74  ? 145.610 147.360 177.166 1.00 20.40 ? 74  ILE D CG1   1 
ATOM   7819  C  CG2   . ILE D  1 74  ? 144.941 145.042 176.525 1.00 20.40 ? 74  ILE D CG2   1 
ATOM   7820  C  CD1   . ILE D  1 74  ? 144.867 148.151 176.131 1.00 20.40 ? 74  ILE D CD1   1 
ATOM   7821  N  N     . ASN D  1 75  ? 148.110 143.667 176.134 1.00 20.67 ? 75  ASN D N     1 
ATOM   7822  C  CA    . ASN D  1 75  ? 148.330 142.274 175.766 1.00 20.67 ? 75  ASN D CA    1 
ATOM   7823  C  C     . ASN D  1 75  ? 149.234 141.572 176.768 1.00 20.67 ? 75  ASN D C     1 
ATOM   7824  O  O     . ASN D  1 75  ? 149.008 140.403 177.099 1.00 20.67 ? 75  ASN D O     1 
ATOM   7825  C  CB    . ASN D  1 75  ? 148.915 142.181 174.362 1.00 20.67 ? 75  ASN D CB    1 
ATOM   7826  C  CG    . ASN D  1 75  ? 148.686 140.827 173.735 1.00 20.67 ? 75  ASN D CG    1 
ATOM   7827  O  OD1   . ASN D  1 75  ? 147.547 140.392 173.573 1.00 20.67 ? 75  ASN D OD1   1 
ATOM   7828  N  ND2   . ASN D  1 75  ? 149.767 140.144 173.391 1.00 20.67 ? 75  ASN D ND2   1 
ATOM   7829  N  N     . ALA D  1 76  ? 150.265 142.261 177.252 1.00 21.04 ? 76  ALA D N     1 
ATOM   7830  C  CA    . ALA D  1 76  ? 151.140 141.674 178.257 1.00 21.04 ? 76  ALA D CA    1 
ATOM   7831  C  C     . ALA D  1 76  ? 150.368 141.357 179.528 1.00 21.04 ? 76  ALA D C     1 
ATOM   7832  O  O     . ALA D  1 76  ? 150.534 140.280 180.107 1.00 21.04 ? 76  ALA D O     1 
ATOM   7833  C  CB    . ALA D  1 76  ? 152.308 142.610 178.553 1.00 21.04 ? 76  ALA D CB    1 
ATOM   7834  N  N     . CYS D  1 77  ? 149.502 142.275 179.963 1.00 21.88 ? 77  CYS D N     1 
ATOM   7835  C  CA    . CYS D  1 77  ? 148.704 142.022 181.156 1.00 21.88 ? 77  CYS D CA    1 
ATOM   7836  C  C     . CYS D  1 77  ? 147.746 140.857 180.948 1.00 21.88 ? 77  CYS D C     1 
ATOM   7837  O  O     . CYS D  1 77  ? 147.555 140.036 181.851 1.00 21.88 ? 77  CYS D O     1 
ATOM   7838  C  CB    . CYS D  1 77  ? 147.948 143.287 181.554 1.00 21.88 ? 77  CYS D CB    1 
ATOM   7839  S  SG    . CYS D  1 77  ? 148.991 144.546 182.299 1.00 21.88 ? 77  CYS D SG    1 
ATOM   7840  N  N     . LYS D  1 78  ? 147.131 140.768 179.767 1.00 22.29 ? 78  LYS D N     1 
ATOM   7841  C  CA    . LYS D  1 78  ? 146.218 139.665 179.490 1.00 22.29 ? 78  LYS D CA    1 
ATOM   7842  C  C     . LYS D  1 78  ? 146.942 138.324 179.493 1.00 22.29 ? 78  LYS D C     1 
ATOM   7843  O  O     . LYS D  1 78  ? 146.471 137.354 180.094 1.00 22.29 ? 78  LYS D O     1 
ATOM   7844  C  CB    . LYS D  1 78  ? 145.512 139.882 178.154 1.00 22.29 ? 78  LYS D CB    1 
ATOM   7845  C  CG    . LYS D  1 78  ? 144.286 139.017 177.977 1.00 22.29 ? 78  LYS D CG    1 
ATOM   7846  C  CD    . LYS D  1 78  ? 143.023 139.839 178.020 1.00 22.29 ? 78  LYS D CD    1 
ATOM   7847  C  CE    . LYS D  1 78  ? 141.803 138.972 178.262 1.00 22.29 ? 78  LYS D CE    1 
ATOM   7848  N  NZ    . LYS D  1 78  ? 141.320 139.089 179.663 1.00 22.29 ? 78  LYS D NZ    1 
ATOM   7849  N  N     . ILE D  1 79  ? 148.088 138.250 178.814 1.00 20.96 ? 79  ILE D N     1 
ATOM   7850  C  CA    . ILE D  1 79  ? 148.846 137.007 178.787 1.00 20.96 ? 79  ILE D CA    1 
ATOM   7851  C  C     . ILE D  1 79  ? 149.435 136.706 180.161 1.00 20.96 ? 79  ILE D C     1 
ATOM   7852  O  O     . ILE D  1 79  ? 149.639 135.542 180.517 1.00 20.96 ? 79  ILE D O     1 
ATOM   7853  C  CB    . ILE D  1 79  ? 149.922 137.071 177.687 1.00 20.96 ? 79  ILE D CB    1 
ATOM   7854  C  CG1   . ILE D  1 79  ? 149.266 137.241 176.317 1.00 20.96 ? 79  ILE D CG1   1 
ATOM   7855  C  CG2   . ILE D  1 79  ? 150.780 135.821 177.686 1.00 20.96 ? 79  ILE D CG2   1 
ATOM   7856  C  CD1   . ILE D  1 79  ? 148.246 136.175 175.989 1.00 20.96 ? 79  ILE D CD1   1 
ATOM   7857  N  N     . ALA D  1 80  ? 149.690 137.737 180.962 1.00 21.56 ? 80  ALA D N     1 
ATOM   7858  C  CA    . ALA D  1 80  ? 150.129 137.557 182.338 1.00 21.56 ? 80  ALA D CA    1 
ATOM   7859  C  C     . ALA D  1 80  ? 148.982 137.219 183.280 1.00 21.56 ? 80  ALA D C     1 
ATOM   7860  O  O     . ALA D  1 80  ? 149.152 137.322 184.498 1.00 21.56 ? 80  ALA D O     1 
ATOM   7861  C  CB    . ALA D  1 80  ? 150.859 138.804 182.834 1.00 21.56 ? 80  ALA D CB    1 
ATOM   7862  N  N     . SER D  1 81  ? 147.820 136.847 182.738 1.00 22.27 ? 81  SER D N     1 
ATOM   7863  C  CA    . SER D  1 81  ? 146.708 136.295 183.508 1.00 22.27 ? 81  SER D CA    1 
ATOM   7864  C  C     . SER D  1 81  ? 146.099 137.324 184.459 1.00 22.27 ? 81  SER D C     1 
ATOM   7865  O  O     . SER D  1 81  ? 145.711 136.997 185.578 1.00 22.27 ? 81  SER D O     1 
ATOM   7866  C  CB    . SER D  1 81  ? 147.132 135.040 184.272 1.00 22.27 ? 81  SER D CB    1 
ATOM   7867  O  OG    . SER D  1 81  ? 147.701 134.084 183.398 1.00 22.27 ? 81  SER D OG    1 
ATOM   7868  N  N     . ALA D  1 82  ? 146.017 138.573 184.016 1.00 22.42 ? 82  ALA D N     1 
ATOM   7869  C  CA    . ALA D  1 82  ? 145.266 139.565 184.768 1.00 22.42 ? 82  ALA D CA    1 
ATOM   7870  C  C     . ALA D  1 82  ? 143.789 139.194 184.780 1.00 22.42 ? 82  ALA D C     1 
ATOM   7871  O  O     . ALA D  1 82  ? 143.256 138.678 183.796 1.00 22.42 ? 82  ALA D O     1 
ATOM   7872  C  CB    . ALA D  1 82  ? 145.459 140.955 184.168 1.00 22.42 ? 82  ALA D CB    1 
ATOM   7873  N  N     . SER D  1 83  ? 143.133 139.441 185.913 1.00 23.85 ? 83  SER D N     1 
ATOM   7874  C  CA    . SER D  1 83  ? 141.706 139.158 186.009 1.00 23.85 ? 83  SER D CA    1 
ATOM   7875  C  C     . SER D  1 83  ? 140.909 140.022 185.040 1.00 23.85 ? 83  SER D C     1 
ATOM   7876  O  O     . SER D  1 83  ? 139.974 139.543 184.391 1.00 23.85 ? 83  SER D O     1 
ATOM   7877  C  CB    . SER D  1 83  ? 141.224 139.374 187.442 1.00 23.85 ? 83  SER D CB    1 
ATOM   7878  O  OG    . SER D  1 83  ? 139.820 139.528 187.488 1.00 23.85 ? 83  SER D OG    1 
ATOM   7879  N  N     . ARG D  1 84  ? 141.273 141.293 184.925 1.00 22.99 ? 84  ARG D N     1 
ATOM   7880  C  CA    . ARG D  1 84  ? 140.584 142.225 184.050 1.00 22.99 ? 84  ARG D CA    1 
ATOM   7881  C  C     . ARG D  1 84  ? 141.558 143.330 183.679 1.00 22.99 ? 84  ARG D C     1 
ATOM   7882  O  O     . ARG D  1 84  ? 142.324 143.793 184.524 1.00 22.99 ? 84  ARG D O     1 
ATOM   7883  C  CB    . ARG D  1 84  ? 139.340 142.804 184.730 1.00 22.99 ? 84  ARG D CB    1 
ATOM   7884  C  CG    . ARG D  1 84  ? 138.553 143.772 183.877 1.00 22.99 ? 84  ARG D CG    1 
ATOM   7885  C  CD    . ARG D  1 84  ? 137.217 144.098 184.511 1.00 22.99 ? 84  ARG D CD    1 
ATOM   7886  N  NE    . ARG D  1 84  ? 137.369 144.793 185.784 1.00 22.99 ? 84  ARG D NE    1 
ATOM   7887  C  CZ    . ARG D  1 84  ? 136.399 144.929 186.680 1.00 22.99 ? 84  ARG D CZ    1 
ATOM   7888  N  NH1   . ARG D  1 84  ? 135.202 144.413 186.445 1.00 22.99 ? 84  ARG D NH1   1 
ATOM   7889  N  NH2   . ARG D  1 84  ? 136.624 145.577 187.811 1.00 22.99 ? 84  ARG D NH2   1 
ATOM   7890  N  N     . VAL D  1 85  ? 141.534 143.741 182.415 1.00 20.20 ? 85  VAL D N     1 
ATOM   7891  C  CA    . VAL D  1 85  ? 142.396 144.806 181.921 1.00 20.20 ? 85  VAL D CA    1 
ATOM   7892  C  C     . VAL D  1 85  ? 141.511 145.937 181.429 1.00 20.20 ? 85  VAL D C     1 
ATOM   7893  O  O     . VAL D  1 85  ? 140.678 145.741 180.537 1.00 20.20 ? 85  VAL D O     1 
ATOM   7894  C  CB    . VAL D  1 85  ? 143.337 144.321 180.809 1.00 20.20 ? 85  VAL D CB    1 
ATOM   7895  C  CG1   . VAL D  1 85  ? 144.228 145.457 180.349 1.00 20.20 ? 85  VAL D CG1   1 
ATOM   7896  C  CG2   . VAL D  1 85  ? 144.174 143.156 181.294 1.00 20.20 ? 85  VAL D CG2   1 
ATOM   7897  N  N     . THR D  1 86  ? 141.687 147.116 182.010 1.00 19.71 ? 86  THR D N     1 
ATOM   7898  C  CA    . THR D  1 86  ? 140.935 148.301 181.637 1.00 19.71 ? 86  THR D CA    1 
ATOM   7899  C  C     . THR D  1 86  ? 141.891 149.331 181.062 1.00 19.71 ? 86  THR D C     1 
ATOM   7900  O  O     . THR D  1 86  ? 142.920 149.635 181.670 1.00 19.71 ? 86  THR D O     1 
ATOM   7901  C  CB    . THR D  1 86  ? 140.184 148.885 182.835 1.00 19.71 ? 86  THR D CB    1 
ATOM   7902  O  OG1   . THR D  1 86  ? 139.260 147.919 183.341 1.00 19.71 ? 86  THR D OG1   1 
ATOM   7903  C  CG2   . THR D  1 86  ? 139.426 150.141 182.435 1.00 19.71 ? 86  THR D CG2   1 
ATOM   7904  N  N     . ALA D  1 87  ? 141.557 149.853 179.891 1.00 19.08 ? 87  ALA D N     1 
ATOM   7905  C  CA    . ALA D  1 87  ? 142.328 150.923 179.274 1.00 19.08 ? 87  ALA D CA    1 
ATOM   7906  C  C     . ALA D  1 87  ? 141.702 152.251 179.676 1.00 19.08 ? 87  ALA D C     1 
ATOM   7907  O  O     . ALA D  1 87  ? 140.577 152.563 179.276 1.00 19.08 ? 87  ALA D O     1 
ATOM   7908  C  CB    . ALA D  1 87  ? 142.367 150.760 177.759 1.00 19.08 ? 87  ALA D CB    1 
ATOM   7909  N  N     . VAL D  1 88  ? 142.420 153.025 180.484 1.00 19.68 ? 88  VAL D N     1 
ATOM   7910  C  CA    . VAL D  1 88  ? 141.990 154.365 180.861 1.00 19.68 ? 88  VAL D CA    1 
ATOM   7911  C  C     . VAL D  1 88  ? 142.611 155.316 179.846 1.00 19.68 ? 88  VAL D C     1 
ATOM   7912  O  O     . VAL D  1 88  ? 143.791 155.647 179.924 1.00 19.68 ? 88  VAL D O     1 
ATOM   7913  C  CB    . VAL D  1 88  ? 142.389 154.713 182.295 1.00 19.68 ? 88  VAL D CB    1 
ATOM   7914  C  CG1   . VAL D  1 88  ? 141.925 156.113 182.647 1.00 19.68 ? 88  VAL D CG1   1 
ATOM   7915  C  CG2   . VAL D  1 88  ? 141.810 153.701 183.264 1.00 19.68 ? 88  VAL D CG2   1 
ATOM   7916  N  N     . ILE D  1 89  ? 141.807 155.749 178.884 1.00 20.80 ? 89  ILE D N     1 
ATOM   7917  C  CA    . ILE D  1 89  ? 142.287 156.586 177.791 1.00 20.80 ? 89  ILE D CA    1 
ATOM   7918  C  C     . ILE D  1 89  ? 141.595 157.938 177.896 1.00 20.80 ? 89  ILE D C     1 
ATOM   7919  O  O     . ILE D  1 89  ? 140.519 158.124 177.315 1.00 20.80 ? 89  ILE D O     1 
ATOM   7920  C  CB    . ILE D  1 89  ? 142.031 155.921 176.431 1.00 20.80 ? 89  ILE D CB    1 
ATOM   7921  C  CG1   . ILE D  1 89  ? 142.529 154.477 176.448 1.00 20.80 ? 89  ILE D CG1   1 
ATOM   7922  C  CG2   . ILE D  1 89  ? 142.704 156.700 175.321 1.00 20.80 ? 89  ILE D CG2   1 
ATOM   7923  C  CD1   . ILE D  1 89  ? 141.918 153.609 175.379 1.00 20.80 ? 89  ILE D CD1   1 
ATOM   7924  N  N     . PRO D  1 90  ? 142.166 158.895 178.630 1.00 22.30 ? 90  PRO D N     1 
ATOM   7925  C  CA    . PRO D  1 90  ? 141.465 160.171 178.839 1.00 22.30 ? 90  PRO D CA    1 
ATOM   7926  C  C     . PRO D  1 90  ? 141.098 160.890 177.552 1.00 22.30 ? 90  PRO D C     1 
ATOM   7927  O  O     . PRO D  1 90  ? 139.996 161.440 177.453 1.00 22.30 ? 90  PRO D O     1 
ATOM   7928  C  CB    . PRO D  1 90  ? 142.465 160.974 179.678 1.00 22.30 ? 90  PRO D CB    1 
ATOM   7929  C  CG    . PRO D  1 90  ? 143.262 159.944 180.383 1.00 22.30 ? 90  PRO D CG    1 
ATOM   7930  C  CD    . PRO D  1 90  ? 143.405 158.812 179.418 1.00 22.30 ? 90  PRO D CD    1 
ATOM   7931  N  N     . CYS D  1 91  ? 141.979 160.886 176.557 1.00 23.59 ? 91  CYS D N     1 
ATOM   7932  C  CA    . CYS D  1 91  ? 141.691 161.442 175.239 1.00 23.59 ? 91  CYS D CA    1 
ATOM   7933  C  C     . CYS D  1 91  ? 141.830 160.316 174.225 1.00 23.59 ? 91  CYS D C     1 
ATOM   7934  O  O     . CYS D  1 91  ? 142.940 159.842 173.967 1.00 23.59 ? 91  CYS D O     1 
ATOM   7935  C  CB    . CYS D  1 91  ? 142.625 162.603 174.910 1.00 23.59 ? 91  CYS D CB    1 
ATOM   7936  S  SG    . CYS D  1 91  ? 142.252 163.450 173.361 1.00 23.59 ? 91  CYS D SG    1 
ATOM   7937  N  N     . PHE D  1 92  ? 140.713 159.892 173.656 1.00 21.16 ? 92  PHE D N     1 
ATOM   7938  C  CA    . PHE D  1 92  ? 140.715 158.740 172.763 1.00 21.16 ? 92  PHE D CA    1 
ATOM   7939  C  C     . PHE D  1 92  ? 141.391 159.093 171.446 1.00 21.16 ? 92  PHE D C     1 
ATOM   7940  O  O     . PHE D  1 92  ? 140.956 160.033 170.771 1.00 21.16 ? 92  PHE D O     1 
ATOM   7941  C  CB    . PHE D  1 92  ? 139.288 158.265 172.521 1.00 21.16 ? 92  PHE D CB    1 
ATOM   7942  C  CG    . PHE D  1 92  ? 139.199 156.897 171.925 1.00 21.16 ? 92  PHE D CG    1 
ATOM   7943  C  CD1   . PHE D  1 92  ? 139.232 155.775 172.732 1.00 21.16 ? 92  PHE D CD1   1 
ATOM   7944  C  CD2   . PHE D  1 92  ? 139.080 156.731 170.559 1.00 21.16 ? 92  PHE D CD2   1 
ATOM   7945  C  CE1   . PHE D  1 92  ? 139.148 154.514 172.184 1.00 21.16 ? 92  PHE D CE1   1 
ATOM   7946  C  CE2   . PHE D  1 92  ? 138.996 155.473 170.009 1.00 21.16 ? 92  PHE D CE2   1 
ATOM   7947  C  CZ    . PHE D  1 92  ? 139.030 154.362 170.822 1.00 21.16 ? 92  PHE D CZ    1 
ATOM   7948  N  N     . PRO D  1 93  ? 142.442 158.385 171.045 1.00 21.12 ? 93  PRO D N     1 
ATOM   7949  C  CA    . PRO D  1 93  ? 143.111 158.709 169.783 1.00 21.12 ? 93  PRO D CA    1 
ATOM   7950  C  C     . PRO D  1 93  ? 142.256 158.335 168.585 1.00 21.12 ? 93  PRO D C     1 
ATOM   7951  O  O     . PRO D  1 93  ? 141.452 157.403 168.632 1.00 21.12 ? 93  PRO D O     1 
ATOM   7952  C  CB    . PRO D  1 93  ? 144.389 157.868 169.837 1.00 21.12 ? 93  PRO D CB    1 
ATOM   7953  C  CG    . PRO D  1 93  ? 144.021 156.704 170.678 1.00 21.12 ? 93  PRO D CG    1 
ATOM   7954  C  CD    . PRO D  1 93  ? 143.017 157.189 171.685 1.00 21.12 ? 93  PRO D CD    1 
ATOM   7955  N  N     . TYR D  1 94  ? 142.439 159.089 167.501 1.00 20.93 ? 94  TYR D N     1 
ATOM   7956  C  CA    . TYR D  1 94  ? 141.737 158.886 166.236 1.00 20.93 ? 94  TYR D CA    1 
ATOM   7957  C  C     . TYR D  1 94  ? 140.230 159.029 166.381 1.00 20.93 ? 94  TYR D C     1 
ATOM   7958  O  O     . TYR D  1 94  ? 139.477 158.550 165.531 1.00 20.93 ? 94  TYR D O     1 
ATOM   7959  C  CB    . TYR D  1 94  ? 142.082 157.524 165.620 1.00 20.93 ? 94  TYR D CB    1 
ATOM   7960  C  CG    . TYR D  1 94  ? 143.510 157.427 165.148 1.00 20.93 ? 94  TYR D CG    1 
ATOM   7961  C  CD1   . TYR D  1 94  ? 143.878 157.890 163.895 1.00 20.93 ? 94  TYR D CD1   1 
ATOM   7962  C  CD2   . TYR D  1 94  ? 144.494 156.885 165.961 1.00 20.93 ? 94  TYR D CD2   1 
ATOM   7963  C  CE1   . TYR D  1 94  ? 145.178 157.809 163.463 1.00 20.93 ? 94  TYR D CE1   1 
ATOM   7964  C  CE2   . TYR D  1 94  ? 145.796 156.804 165.539 1.00 20.93 ? 94  TYR D CE2   1 
ATOM   7965  C  CZ    . TYR D  1 94  ? 146.135 157.267 164.289 1.00 20.93 ? 94  TYR D CZ    1 
ATOM   7966  O  OH    . TYR D  1 94  ? 147.435 157.183 163.863 1.00 20.93 ? 94  TYR D OH    1 
ATOM   7967  N  N     . ALA D  1 95  ? 139.772 159.695 167.445 1.00 20.77 ? 95  ALA D N     1 
ATOM   7968  C  CA    . ALA D  1 95  ? 138.339 159.813 167.688 1.00 20.77 ? 95  ALA D CA    1 
ATOM   7969  C  C     . ALA D  1 95  ? 137.648 160.642 166.614 1.00 20.77 ? 95  ALA D C     1 
ATOM   7970  O  O     . ALA D  1 95  ? 136.461 160.436 166.348 1.00 20.77 ? 95  ALA D O     1 
ATOM   7971  C  CB    . ALA D  1 95  ? 138.087 160.419 169.067 1.00 20.77 ? 95  ALA D CB    1 
ATOM   7972  N  N     . ARG D  1 96  ? 138.365 161.573 165.989 1.00 21.95 ? 96  ARG D N     1 
ATOM   7973  C  CA    . ARG D  1 96  ? 137.783 162.389 164.934 1.00 21.95 ? 96  ARG D CA    1 
ATOM   7974  C  C     . ARG D  1 96  ? 137.598 161.629 163.630 1.00 21.95 ? 96  ARG D C     1 
ATOM   7975  O  O     . ARG D  1 96  ? 136.902 162.125 162.739 1.00 21.95 ? 96  ARG D O     1 
ATOM   7976  C  CB    . ARG D  1 96  ? 138.650 163.623 164.689 1.00 21.95 ? 96  ARG D CB    1 
ATOM   7977  C  CG    . ARG D  1 96  ? 138.395 164.751 165.664 1.00 21.95 ? 96  ARG D CG    1 
ATOM   7978  C  CD    . ARG D  1 96  ? 139.443 165.830 165.531 1.00 21.95 ? 96  ARG D CD    1 
ATOM   7979  N  NE    . ARG D  1 96  ? 140.714 165.425 166.119 1.00 21.95 ? 96  ARG D NE    1 
ATOM   7980  C  CZ    . ARG D  1 96  ? 141.788 166.202 166.177 1.00 21.95 ? 96  ARG D CZ    1 
ATOM   7981  N  NH1   . ARG D  1 96  ? 141.745 167.428 165.682 1.00 21.95 ? 96  ARG D NH1   1 
ATOM   7982  N  NH2   . ARG D  1 96  ? 142.904 165.755 166.732 1.00 21.95 ? 96  ARG D NH2   1 
ATOM   7983  N  N     . GLN D  1 97  ? 138.204 160.458 163.489 1.00 21.25 ? 97  GLN D N     1 
ATOM   7984  C  CA    . GLN D  1 97  ? 138.001 159.608 162.320 1.00 21.25 ? 97  GLN D CA    1 
ATOM   7985  C  C     . GLN D  1 97  ? 136.968 158.534 162.662 1.00 21.25 ? 97  GLN D C     1 
ATOM   7986  O  O     . GLN D  1 97  ? 137.254 157.341 162.752 1.00 21.25 ? 97  GLN D O     1 
ATOM   7987  C  CB    . GLN D  1 97  ? 139.327 159.010 161.870 1.00 21.25 ? 97  GLN D CB    1 
ATOM   7988  C  CG    . GLN D  1 97  ? 139.334 158.486 160.453 1.00 21.25 ? 97  GLN D CG    1 
ATOM   7989  C  CD    . GLN D  1 97  ? 139.100 159.574 159.426 1.00 21.25 ? 97  GLN D CD    1 
ATOM   7990  O  OE1   . GLN D  1 97  ? 139.687 160.647 159.503 1.00 21.25 ? 97  GLN D OE1   1 
ATOM   7991  N  NE2   . GLN D  1 97  ? 138.246 159.296 158.455 1.00 21.25 ? 97  GLN D NE2   1 
ATOM   7992  N  N     . ASP D  1 98  ? 135.735 158.998 162.856 1.00 20.64 ? 98  ASP D N     1 
ATOM   7993  C  CA    . ASP D  1 98  ? 134.664 158.183 163.410 1.00 20.64 ? 98  ASP D CA    1 
ATOM   7994  C  C     . ASP D  1 98  ? 133.606 157.810 162.381 1.00 20.64 ? 98  ASP D C     1 
ATOM   7995  O  O     . ASP D  1 98  ? 132.569 157.252 162.748 1.00 20.64 ? 98  ASP D O     1 
ATOM   7996  C  CB    . ASP D  1 98  ? 134.009 158.926 164.574 1.00 20.64 ? 98  ASP D CB    1 
ATOM   7997  C  CG    . ASP D  1 98  ? 133.529 160.303 164.176 1.00 20.64 ? 98  ASP D CG    1 
ATOM   7998  O  OD1   . ASP D  1 98  ? 134.165 160.911 163.295 1.00 20.64 ? 98  ASP D OD1   1 
ATOM   7999  O  OD2   . ASP D  1 98  ? 132.524 160.779 164.731 1.00 20.64 ? 98  ASP D OD2   1 
ATOM   8000  N  N     . LYS D  1 99  ? 133.830 158.116 161.109 1.00 21.90 ? 99  LYS D N     1 
ATOM   8001  C  CA    . LYS D  1 99  ? 132.848 157.825 160.075 1.00 21.90 ? 99  LYS D CA    1 
ATOM   8002  C  C     . LYS D  1 99  ? 133.548 157.826 158.730 1.00 21.90 ? 99  LYS D C     1 
ATOM   8003  O  O     . LYS D  1 99  ? 134.672 158.314 158.595 1.00 21.90 ? 99  LYS D O     1 
ATOM   8004  C  CB    . LYS D  1 99  ? 131.705 158.844 160.081 1.00 21.90 ? 99  LYS D CB    1 
ATOM   8005  C  CG    . LYS D  1 99  ? 132.162 160.245 159.749 1.00 21.90 ? 99  LYS D CG    1 
ATOM   8006  C  CD    . LYS D  1 99  ? 131.067 161.258 159.992 1.00 21.90 ? 99  LYS D CD    1 
ATOM   8007  C  CE    . LYS D  1 99  ? 131.462 162.232 161.081 1.00 21.90 ? 99  LYS D CE    1 
ATOM   8008  N  NZ    . LYS D  1 99  ? 132.801 162.815 160.817 1.00 21.90 ? 99  LYS D NZ    1 
ATOM   8009  N  N     . LYS D  1 100 ? 132.866 157.281 157.733 1.00 22.19 ? 100 LYS D N     1 
ATOM   8010  C  CA    . LYS D  1 100 ? 133.346 157.285 156.357 1.00 22.19 ? 100 LYS D CA    1 
ATOM   8011  C  C     . LYS D  1 100 ? 132.436 158.216 155.559 1.00 22.19 ? 100 LYS D C     1 
ATOM   8012  O  O     . LYS D  1 100 ? 131.424 157.795 155.000 1.00 22.19 ? 100 LYS D O     1 
ATOM   8013  C  CB    . LYS D  1 100 ? 133.371 155.878 155.777 1.00 22.19 ? 100 LYS D CB    1 
ATOM   8014  C  CG    . LYS D  1 100 ? 133.805 155.830 154.326 1.00 22.19 ? 100 LYS D CG    1 
ATOM   8015  C  CD    . LYS D  1 100 ? 134.100 154.423 153.879 1.00 22.19 ? 100 LYS D CD    1 
ATOM   8016  C  CE    . LYS D  1 100 ? 134.593 154.405 152.451 1.00 22.19 ? 100 LYS D CE    1 
ATOM   8017  N  NZ    . LYS D  1 100 ? 134.487 153.061 151.842 1.00 22.19 ? 100 LYS D NZ    1 
ATOM   8018  N  N     . ASP D  1 101 ? 132.799 159.497 155.522 1.00 24.83 ? 101 ASP D N     1 
ATOM   8019  C  CA    . ASP D  1 101 ? 132.097 160.484 154.716 1.00 24.83 ? 101 ASP D CA    1 
ATOM   8020  C  C     . ASP D  1 101 ? 132.903 160.892 153.489 1.00 24.83 ? 101 ASP D C     1 
ATOM   8021  O  O     . ASP D  1 101 ? 132.598 161.905 152.856 1.00 24.83 ? 101 ASP D O     1 
ATOM   8022  C  CB    . ASP D  1 101 ? 131.744 161.712 155.555 1.00 24.83 ? 101 ASP D CB    1 
ATOM   8023  C  CG    . ASP D  1 101 ? 132.958 162.352 156.191 1.00 24.83 ? 101 ASP D CG    1 
ATOM   8024  O  OD1   . ASP D  1 101 ? 134.033 161.721 156.201 1.00 24.83 ? 101 ASP D OD1   1 
ATOM   8025  O  OD2   . ASP D  1 101 ? 132.839 163.492 156.678 1.00 24.83 ? 101 ASP D OD2   1 
ATOM   8026  N  N     . LYS D  1 102 ? 133.937 160.125 153.157 1.00 25.20 ? 102 LYS D N     1 
ATOM   8027  C  CA    . LYS D  1 102 ? 134.741 160.333 151.965 1.00 25.20 ? 102 LYS D CA    1 
ATOM   8028  C  C     . LYS D  1 102 ? 135.001 158.979 151.328 1.00 25.20 ? 102 LYS D C     1 
ATOM   8029  O  O     . LYS D  1 102 ? 134.981 157.945 151.999 1.00 25.20 ? 102 LYS D O     1 
ATOM   8030  C  CB    . LYS D  1 102 ? 136.074 161.020 152.283 1.00 25.20 ? 102 LYS D CB    1 
ATOM   8031  C  CG    . LYS D  1 102 ? 136.019 162.526 152.281 1.00 25.20 ? 102 LYS D CG    1 
ATOM   8032  C  CD    . LYS D  1 102 ? 137.384 163.115 152.586 1.00 25.20 ? 102 LYS D CD    1 
ATOM   8033  C  CE    . LYS D  1 102 ? 137.329 164.049 153.781 1.00 25.20 ? 102 LYS D CE    1 
ATOM   8034  N  NZ    . LYS D  1 102 ? 136.083 164.863 153.783 1.00 25.20 ? 102 LYS D NZ    1 
ATOM   8035  N  N     . SER D  1 103 ? 135.244 158.988 150.022 1.00 23.65 ? 103 SER D N     1 
ATOM   8036  C  CA    . SER D  1 103 ? 135.601 157.757 149.334 1.00 23.65 ? 103 SER D CA    1 
ATOM   8037  C  C     . SER D  1 103 ? 136.910 157.209 149.887 1.00 23.65 ? 103 SER D C     1 
ATOM   8038  O  O     . SER D  1 103 ? 137.870 157.956 150.092 1.00 23.65 ? 103 SER D O     1 
ATOM   8039  C  CB    . SER D  1 103 ? 135.721 158.006 147.831 1.00 23.65 ? 103 SER D CB    1 
ATOM   8040  O  OG    . SER D  1 103 ? 134.474 158.366 147.269 1.00 23.65 ? 103 SER D OG    1 
ATOM   8041  N  N     . ARG D  1 104 ? 136.931 155.906 150.154 1.00 23.27 ? 104 ARG D N     1 
ATOM   8042  C  CA    . ARG D  1 104 ? 138.110 155.174 150.607 1.00 23.27 ? 104 ARG D CA    1 
ATOM   8043  C  C     . ARG D  1 104 ? 138.605 155.632 151.976 1.00 23.27 ? 104 ARG D C     1 
ATOM   8044  O  O     . ARG D  1 104 ? 139.706 155.254 152.388 1.00 23.27 ? 104 ARG D O     1 
ATOM   8045  C  CB    . ARG D  1 104 ? 139.252 155.268 149.585 1.00 23.27 ? 104 ARG D CB    1 
ATOM   8046  C  CG    . ARG D  1 104 ? 139.085 154.392 148.351 1.00 23.27 ? 104 ARG D CG    1 
ATOM   8047  C  CD    . ARG D  1 104 ? 138.070 154.962 147.374 1.00 23.27 ? 104 ARG D CD    1 
ATOM   8048  N  NE    . ARG D  1 104 ? 138.556 156.130 146.656 1.00 23.27 ? 104 ARG D NE    1 
ATOM   8049  C  CZ    . ARG D  1 104 ? 138.064 156.548 145.495 1.00 23.27 ? 104 ARG D CZ    1 
ATOM   8050  N  NH1   . ARG D  1 104 ? 137.066 155.893 144.919 1.00 23.27 ? 104 ARG D NH1   1 
ATOM   8051  N  NH2   . ARG D  1 104 ? 138.569 157.623 144.912 1.00 23.27 ? 104 ARG D NH2   1 
ATOM   8052  N  N     . ALA D  1 105 ? 137.825 156.434 152.690 1.00 22.02 ? 105 ALA D N     1 
ATOM   8053  C  CA    . ALA D  1 105 ? 138.262 156.928 153.984 1.00 22.02 ? 105 ALA D CA    1 
ATOM   8054  C  C     . ALA D  1 105 ? 138.205 155.814 155.026 1.00 22.02 ? 105 ALA D C     1 
ATOM   8055  O  O     . ALA D  1 105 ? 137.219 155.078 155.096 1.00 22.02 ? 105 ALA D O     1 
ATOM   8056  C  CB    . ALA D  1 105 ? 137.396 158.102 154.432 1.00 22.02 ? 105 ALA D CB    1 
ATOM   8057  N  N     . PRO D  1 106 ? 139.244 155.663 155.837 1.00 21.12 ? 106 PRO D N     1 
ATOM   8058  C  CA    . PRO D  1 106 ? 139.183 154.704 156.939 1.00 21.12 ? 106 PRO D CA    1 
ATOM   8059  C  C     . PRO D  1 106 ? 138.378 155.260 158.098 1.00 21.12 ? 106 PRO D C     1 
ATOM   8060  O  O     . PRO D  1 106 ? 138.294 156.470 158.304 1.00 21.12 ? 106 PRO D O     1 
ATOM   8061  C  CB    . PRO D  1 106 ? 140.653 154.536 157.327 1.00 21.12 ? 106 PRO D CB    1 
ATOM   8062  C  CG    . PRO D  1 106 ? 141.237 155.883 157.039 1.00 21.12 ? 106 PRO D CG    1 
ATOM   8063  C  CD    . PRO D  1 106 ? 140.486 156.449 155.858 1.00 21.12 ? 106 PRO D CD    1 
ATOM   8064  N  N     . ILE D  1 107 ? 137.771 154.357 158.856 1.00 19.03 ? 107 ILE D N     1 
ATOM   8065  C  CA    . ILE D  1 107 ? 137.195 154.704 160.151 1.00 19.03 ? 107 ILE D CA    1 
ATOM   8066  C  C     . ILE D  1 107 ? 138.261 154.323 161.173 1.00 19.03 ? 107 ILE D C     1 
ATOM   8067  O  O     . ILE D  1 107 ? 138.258 153.226 161.733 1.00 19.03 ? 107 ILE D O     1 
ATOM   8068  C  CB    . ILE D  1 107 ? 135.859 154.006 160.399 1.00 19.03 ? 107 ILE D CB    1 
ATOM   8069  C  CG1   . ILE D  1 107 ? 134.907 154.258 159.230 1.00 19.03 ? 107 ILE D CG1   1 
ATOM   8070  C  CG2   . ILE D  1 107 ? 135.233 154.510 161.686 1.00 19.03 ? 107 ILE D CG2   1 
ATOM   8071  C  CD1   . ILE D  1 107 ? 133.527 153.694 159.433 1.00 19.03 ? 107 ILE D CD1   1 
ATOM   8072  N  N     . SER D  1 108 ? 139.185 155.251 161.421 1.00 19.23 ? 108 SER D N     1 
ATOM   8073  C  CA    . SER D  1 108 ? 140.342 154.942 162.254 1.00 19.23 ? 108 SER D CA    1 
ATOM   8074  C  C     . SER D  1 108 ? 139.953 154.720 163.705 1.00 19.23 ? 108 SER D C     1 
ATOM   8075  O  O     . SER D  1 108 ? 140.617 153.953 164.406 1.00 19.23 ? 108 SER D O     1 
ATOM   8076  C  CB    . SER D  1 108 ? 141.385 156.050 162.149 1.00 19.23 ? 108 SER D CB    1 
ATOM   8077  O  OG    . SER D  1 108 ? 141.828 156.200 160.816 1.00 19.23 ? 108 SER D OG    1 
ATOM   8078  N  N     . ALA D  1 109 ? 138.901 155.389 164.180 1.00 18.96 ? 109 ALA D N     1 
ATOM   8079  C  CA    . ALA D  1 109 ? 138.433 155.149 165.539 1.00 18.96 ? 109 ALA D CA    1 
ATOM   8080  C  C     . ALA D  1 109 ? 137.963 153.709 165.707 1.00 18.96 ? 109 ALA D C     1 
ATOM   8081  O  O     . ALA D  1 109 ? 138.253 153.069 166.723 1.00 18.96 ? 109 ALA D O     1 
ATOM   8082  C  CB    . ALA D  1 109 ? 137.313 156.124 165.894 1.00 18.96 ? 109 ALA D CB    1 
ATOM   8083  N  N     . LYS D  1 110 ? 137.242 153.183 164.716 1.00 18.48 ? 110 LYS D N     1 
ATOM   8084  C  CA    . LYS D  1 110 ? 136.819 151.790 164.770 1.00 18.48 ? 110 LYS D CA    1 
ATOM   8085  C  C     . LYS D  1 110 ? 138.012 150.848 164.720 1.00 18.48 ? 110 LYS D C     1 
ATOM   8086  O  O     . LYS D  1 110 ? 138.021 149.815 165.396 1.00 18.48 ? 110 LYS D O     1 
ATOM   8087  C  CB    . LYS D  1 110 ? 135.847 151.488 163.632 1.00 18.48 ? 110 LYS D CB    1 
ATOM   8088  C  CG    . LYS D  1 110 ? 135.329 150.065 163.628 1.00 18.48 ? 110 LYS D CG    1 
ATOM   8089  C  CD    . LYS D  1 110 ? 134.782 149.673 164.990 1.00 18.48 ? 110 LYS D CD    1 
ATOM   8090  C  CE    . LYS D  1 110 ? 134.370 148.215 165.020 1.00 18.48 ? 110 LYS D CE    1 
ATOM   8091  N  NZ    . LYS D  1 110 ? 133.206 147.952 164.140 1.00 18.48 ? 110 LYS D NZ    1 
ATOM   8092  N  N     . LEU D  1 111 ? 139.024 151.178 163.917 1.00 19.04 ? 111 LEU D N     1 
ATOM   8093  C  CA    . LEU D  1 111 ? 140.224 150.350 163.880 1.00 19.04 ? 111 LEU D CA    1 
ATOM   8094  C  C     . LEU D  1 111 ? 140.932 150.350 165.228 1.00 19.04 ? 111 LEU D C     1 
ATOM   8095  O  O     . LEU D  1 111 ? 141.401 149.305 165.687 1.00 19.04 ? 111 LEU D O     1 
ATOM   8096  C  CB    . LEU D  1 111 ? 141.165 150.831 162.777 1.00 19.04 ? 111 LEU D CB    1 
ATOM   8097  C  CG    . LEU D  1 111 ? 142.519 150.126 162.726 1.00 19.04 ? 111 LEU D CG    1 
ATOM   8098  C  CD1   . LEU D  1 111 ? 142.356 148.683 162.293 1.00 19.04 ? 111 LEU D CD1   1 
ATOM   8099  C  CD2   . LEU D  1 111 ? 143.480 150.855 161.811 1.00 19.04 ? 111 LEU D CD2   1 
ATOM   8100  N  N     . VAL D  1 112 ? 141.016 151.513 165.875 1.00 18.91 ? 112 VAL D N     1 
ATOM   8101  C  CA    . VAL D  1 112 ? 141.633 151.594 167.195 1.00 18.91 ? 112 VAL D CA    1 
ATOM   8102  C  C     . VAL D  1 112 ? 140.835 150.782 168.206 1.00 18.91 ? 112 VAL D C     1 
ATOM   8103  O  O     . VAL D  1 112 ? 141.405 150.090 169.057 1.00 18.91 ? 112 VAL D O     1 
ATOM   8104  C  CB    . VAL D  1 112 ? 141.773 153.065 167.630 1.00 18.91 ? 112 VAL D CB    1 
ATOM   8105  C  CG1   . VAL D  1 112 ? 142.064 153.160 169.118 1.00 18.91 ? 112 VAL D CG1   1 
ATOM   8106  C  CG2   . VAL D  1 112 ? 142.855 153.755 166.824 1.00 18.91 ? 112 VAL D CG2   1 
ATOM   8107  N  N     . ALA D  1 113 ? 139.506 150.856 168.130 1.00 18.78 ? 113 ALA D N     1 
ATOM   8108  C  CA    . ALA D  1 113 ? 138.667 150.057 169.015 1.00 18.78 ? 113 ALA D CA    1 
ATOM   8109  C  C     . ALA D  1 113 ? 138.897 148.567 168.798 1.00 18.78 ? 113 ALA D C     1 
ATOM   8110  O  O     . ALA D  1 113 ? 139.008 147.803 169.761 1.00 18.78 ? 113 ALA D O     1 
ATOM   8111  C  CB    . ALA D  1 113 ? 137.197 150.407 168.802 1.00 18.78 ? 113 ALA D CB    1 
ATOM   8112  N  N     . ASN D  1 114 ? 138.974 148.139 167.538 1.00 19.37 ? 114 ASN D N     1 
ATOM   8113  C  CA    . ASN D  1 114 ? 139.226 146.734 167.240 1.00 19.37 ? 114 ASN D CA    1 
ATOM   8114  C  C     . ASN D  1 114 ? 140.598 146.300 167.738 1.00 19.37 ? 114 ASN D C     1 
ATOM   8115  O  O     . ASN D  1 114 ? 140.762 145.188 168.246 1.00 19.37 ? 114 ASN D O     1 
ATOM   8116  C  CB    . ASN D  1 114 ? 139.100 146.483 165.739 1.00 19.37 ? 114 ASN D CB    1 
ATOM   8117  C  CG    . ASN D  1 114 ? 137.661 146.420 165.280 1.00 19.37 ? 114 ASN D CG    1 
ATOM   8118  O  OD1   . ASN D  1 114 ? 136.756 146.170 166.070 1.00 19.37 ? 114 ASN D OD1   1 
ATOM   8119  N  ND2   . ASN D  1 114 ? 137.444 146.647 163.994 1.00 19.37 ? 114 ASN D ND2   1 
ATOM   8120  N  N     . MET D  1 115 ? 141.599 147.167 167.590 1.00 20.32 ? 115 MET D N     1 
ATOM   8121  C  CA    . MET D  1 115 ? 142.936 146.854 168.075 1.00 20.32 ? 115 MET D CA    1 
ATOM   8122  C  C     . MET D  1 115 ? 142.957 146.722 169.592 1.00 20.32 ? 115 MET D C     1 
ATOM   8123  O  O     . MET D  1 115 ? 143.600 145.818 170.134 1.00 20.32 ? 115 MET D O     1 
ATOM   8124  C  CB    . MET D  1 115 ? 143.915 147.925 167.607 1.00 20.32 ? 115 MET D CB    1 
ATOM   8125  C  CG    . MET D  1 115 ? 144.299 147.794 166.147 1.00 20.32 ? 115 MET D CG    1 
ATOM   8126  S  SD    . MET D  1 115 ? 144.763 149.371 165.417 1.00 20.32 ? 115 MET D SD    1 
ATOM   8127  C  CE    . MET D  1 115 ? 146.285 149.705 166.273 1.00 20.32 ? 115 MET D CE    1 
ATOM   8128  N  N     . LEU D  1 116 ? 142.256 147.615 170.293 1.00 19.27 ? 116 LEU D N     1 
ATOM   8129  C  CA    . LEU D  1 116 ? 142.161 147.503 171.745 1.00 19.27 ? 116 LEU D CA    1 
ATOM   8130  C  C     . LEU D  1 116 ? 141.439 146.228 172.150 1.00 19.27 ? 116 LEU D C     1 
ATOM   8131  O  O     . LEU D  1 116 ? 141.823 145.570 173.122 1.00 19.27 ? 116 LEU D O     1 
ATOM   8132  C  CB    . LEU D  1 116 ? 141.456 148.727 172.325 1.00 19.27 ? 116 LEU D CB    1 
ATOM   8133  C  CG    . LEU D  1 116 ? 142.234 150.040 172.342 1.00 19.27 ? 116 LEU D CG    1 
ATOM   8134  C  CD1   . LEU D  1 116 ? 141.289 151.216 172.467 1.00 19.27 ? 116 LEU D CD1   1 
ATOM   8135  C  CD2   . LEU D  1 116 ? 143.247 150.045 173.468 1.00 19.27 ? 116 LEU D CD2   1 
ATOM   8136  N  N     . SER D  1 117 ? 140.385 145.865 171.418 1.00 19.77 ? 117 SER D N     1 
ATOM   8137  C  CA    . SER D  1 117 ? 139.653 144.644 171.724 1.00 19.77 ? 117 SER D CA    1 
ATOM   8138  C  C     . SER D  1 117 ? 140.519 143.408 171.513 1.00 19.77 ? 117 SER D C     1 
ATOM   8139  O  O     . SER D  1 117 ? 140.509 142.488 172.338 1.00 19.77 ? 117 SER D O     1 
ATOM   8140  C  CB    . SER D  1 117 ? 138.390 144.564 170.868 1.00 19.77 ? 117 SER D CB    1 
ATOM   8141  O  OG    . SER D  1 117 ? 137.523 145.648 171.140 1.00 19.77 ? 117 SER D OG    1 
ATOM   8142  N  N     . VAL D  1 118 ? 141.279 143.370 170.420 1.00 19.42 ? 118 VAL D N     1 
ATOM   8143  C  CA    . VAL D  1 118 ? 142.098 142.197 170.135 1.00 19.42 ? 118 VAL D CA    1 
ATOM   8144  C  C     . VAL D  1 118 ? 143.323 142.151 171.041 1.00 19.42 ? 118 VAL D C     1 
ATOM   8145  O  O     . VAL D  1 118 ? 143.868 141.074 171.290 1.00 19.42 ? 118 VAL D O     1 
ATOM   8146  C  CB    . VAL D  1 118 ? 142.485 142.154 168.646 1.00 19.42 ? 118 VAL D CB    1 
ATOM   8147  C  CG1   . VAL D  1 118 ? 143.719 142.996 168.373 1.00 19.42 ? 118 VAL D CG1   1 
ATOM   8148  C  CG2   . VAL D  1 118 ? 142.713 140.727 168.208 1.00 19.42 ? 118 VAL D CG2   1 
ATOM   8149  N  N     . ALA D  1 119 ? 143.776 143.298 171.546 1.00 19.90 ? 119 ALA D N     1 
ATOM   8150  C  CA    . ALA D  1 119 ? 144.831 143.288 172.548 1.00 19.90 ? 119 ALA D CA    1 
ATOM   8151  C  C     . ALA D  1 119 ? 144.353 142.687 173.861 1.00 19.90 ? 119 ALA D C     1 
ATOM   8152  O  O     . ALA D  1 119 ? 145.175 142.202 174.642 1.00 19.90 ? 119 ALA D O     1 
ATOM   8153  C  CB    . ALA D  1 119 ? 145.362 144.702 172.774 1.00 19.90 ? 119 ALA D CB    1 
ATOM   8154  N  N     . GLY D  1 120 ? 143.049 142.704 174.115 1.00 20.43 ? 120 GLY D N     1 
ATOM   8155  C  CA    . GLY D  1 120 ? 142.501 142.035 175.273 1.00 20.43 ? 120 GLY D CA    1 
ATOM   8156  C  C     . GLY D  1 120 ? 141.865 142.949 176.297 1.00 20.43 ? 120 GLY D C     1 
ATOM   8157  O  O     . GLY D  1 120 ? 141.606 142.527 177.425 1.00 20.43 ? 120 GLY D O     1 
ATOM   8158  N  N     . ALA D  1 121 ? 141.607 144.199 175.929 1.00 20.37 ? 121 ALA D N     1 
ATOM   8159  C  CA    . ALA D  1 121 ? 140.934 145.106 176.844 1.00 20.37 ? 121 ALA D CA    1 
ATOM   8160  C  C     . ALA D  1 121 ? 139.529 144.606 177.149 1.00 20.37 ? 121 ALA D C     1 
ATOM   8161  O  O     . ALA D  1 121 ? 138.785 144.204 176.252 1.00 20.37 ? 121 ALA D O     1 
ATOM   8162  C  CB    . ALA D  1 121 ? 140.875 146.513 176.256 1.00 20.37 ? 121 ALA D CB    1 
ATOM   8163  N  N     . ASP D  1 122 ? 139.171 144.631 178.428 1.00 21.42 ? 122 ASP D N     1 
ATOM   8164  C  CA    . ASP D  1 122 ? 137.842 144.241 178.875 1.00 21.42 ? 122 ASP D CA    1 
ATOM   8165  C  C     . ASP D  1 122 ? 136.956 145.434 179.192 1.00 21.42 ? 122 ASP D C     1 
ATOM   8166  O  O     . ASP D  1 122 ? 135.742 145.265 179.334 1.00 21.42 ? 122 ASP D O     1 
ATOM   8167  C  CB    . ASP D  1 122 ? 137.942 143.349 180.117 1.00 21.42 ? 122 ASP D CB    1 
ATOM   8168  C  CG    . ASP D  1 122 ? 138.905 142.202 179.928 1.00 21.42 ? 122 ASP D CG    1 
ATOM   8169  O  OD1   . ASP D  1 122 ? 138.600 141.294 179.126 1.00 21.42 ? 122 ASP D OD1   1 
ATOM   8170  O  OD2   . ASP D  1 122 ? 139.972 142.207 180.577 1.00 21.42 ? 122 ASP D OD2   1 
ATOM   8171  N  N     . HIS D  1 123 ? 137.531 146.624 179.293 1.00 20.09 ? 123 HIS D N     1 
ATOM   8172  C  CA    . HIS D  1 123 ? 136.813 147.805 179.738 1.00 20.09 ? 123 HIS D CA    1 
ATOM   8173  C  C     . HIS D  1 123 ? 137.588 149.028 179.277 1.00 20.09 ? 123 HIS D C     1 
ATOM   8174  O  O     . HIS D  1 123 ? 138.819 149.026 179.294 1.00 20.09 ? 123 HIS D O     1 
ATOM   8175  C  CB    . HIS D  1 123 ? 136.658 147.800 181.262 1.00 20.09 ? 123 HIS D CB    1 
ATOM   8176  C  CG    . HIS D  1 123 ? 135.594 148.720 181.769 1.00 20.09 ? 123 HIS D CG    1 
ATOM   8177  N  ND1   . HIS D  1 123 ? 134.509 148.274 182.490 1.00 20.09 ? 123 HIS D ND1   1 
ATOM   8178  C  CD2   . HIS D  1 123 ? 135.455 150.061 181.671 1.00 20.09 ? 123 HIS D CD2   1 
ATOM   8179  C  CE1   . HIS D  1 123 ? 133.744 149.301 182.809 1.00 20.09 ? 123 HIS D CE1   1 
ATOM   8180  N  NE2   . HIS D  1 123 ? 134.297 150.398 182.323 1.00 20.09 ? 123 HIS D NE2   1 
ATOM   8181  N  N     . ILE D  1 124 ? 136.868 150.057 178.850 1.00 19.48 ? 124 ILE D N     1 
ATOM   8182  C  CA    . ILE D  1 124 ? 137.468 151.316 178.428 1.00 19.48 ? 124 ILE D CA    1 
ATOM   8183  C  C     . ILE D  1 124 ? 136.875 152.431 179.273 1.00 19.48 ? 124 ILE D C     1 
ATOM   8184  O  O     . ILE D  1 124 ? 135.652 152.530 179.408 1.00 19.48 ? 124 ILE D O     1 
ATOM   8185  C  CB    . ILE D  1 124 ? 137.243 151.594 176.930 1.00 19.48 ? 124 ILE D CB    1 
ATOM   8186  C  CG1   . ILE D  1 124 ? 137.528 150.346 176.091 1.00 19.48 ? 124 ILE D CG1   1 
ATOM   8187  C  CG2   . ILE D  1 124 ? 138.098 152.762 176.478 1.00 19.48 ? 124 ILE D CG2   1 
ATOM   8188  C  CD1   . ILE D  1 124 ? 138.987 150.038 175.920 1.00 19.48 ? 124 ILE D CD1   1 
ATOM   8189  N  N     . ILE D  1 125 ? 137.742 153.261 179.840 1.00 19.73 ? 125 ILE D N     1 
ATOM   8190  C  CA    . ILE D  1 125 ? 137.337 154.469 180.544 1.00 19.73 ? 125 ILE D CA    1 
ATOM   8191  C  C     . ILE D  1 125 ? 137.951 155.645 179.807 1.00 19.73 ? 125 ILE D C     1 
ATOM   8192  O  O     . ILE D  1 125 ? 139.176 155.711 179.641 1.00 19.73 ? 125 ILE D O     1 
ATOM   8193  C  CB    . ILE D  1 125 ? 137.774 154.452 182.017 1.00 19.73 ? 125 ILE D CB    1 
ATOM   8194  C  CG1   . ILE D  1 125 ? 137.127 153.276 182.749 1.00 19.73 ? 125 ILE D CG1   1 
ATOM   8195  C  CG2   . ILE D  1 125 ? 137.419 155.763 182.687 1.00 19.73 ? 125 ILE D CG2   1 
ATOM   8196  C  CD1   . ILE D  1 125 ? 137.510 153.179 184.203 1.00 19.73 ? 125 ILE D CD1   1 
ATOM   8197  N  N     . THR D  1 126 ? 137.107 156.569 179.366 1.00 21.09 ? 126 THR D N     1 
ATOM   8198  C  CA    . THR D  1 126 ? 137.551 157.711 178.588 1.00 21.09 ? 126 THR D CA    1 
ATOM   8199  C  C     . THR D  1 126 ? 136.725 158.924 178.983 1.00 21.09 ? 126 THR D C     1 
ATOM   8200  O  O     . THR D  1 126 ? 135.682 158.810 179.628 1.00 21.09 ? 126 THR D O     1 
ATOM   8201  C  CB    . THR D  1 126 ? 137.444 157.436 177.084 1.00 21.09 ? 126 THR D CB    1 
ATOM   8202  O  OG1   . THR D  1 126 ? 138.077 158.495 176.357 1.00 21.09 ? 126 THR D OG1   1 
ATOM   8203  C  CG2   . THR D  1 126 ? 135.998 157.332 176.666 1.00 21.09 ? 126 THR D CG2   1 
ATOM   8204  N  N     . MET D  1 127 ? 137.205 160.101 178.599 1.00 23.28 ? 127 MET D N     1 
ATOM   8205  C  CA    . MET D  1 127 ? 136.528 161.352 178.912 1.00 23.28 ? 127 MET D CA    1 
ATOM   8206  C  C     . MET D  1 127 ? 136.167 162.085 177.632 1.00 23.28 ? 127 MET D C     1 
ATOM   8207  O  O     . MET D  1 127 ? 137.036 162.330 176.789 1.00 23.28 ? 127 MET D O     1 
ATOM   8208  C  CB    . MET D  1 127 ? 137.399 162.249 179.795 1.00 23.28 ? 127 MET D CB    1 
ATOM   8209  C  CG    . MET D  1 127 ? 136.734 163.571 180.151 1.00 23.28 ? 127 MET D CG    1 
ATOM   8210  S  SD    . MET D  1 127 ? 137.428 164.337 181.626 1.00 23.28 ? 127 MET D SD    1 
ATOM   8211  C  CE    . MET D  1 127 ? 136.911 163.164 182.868 1.00 23.28 ? 127 MET D CE    1 
ATOM   8212  N  N     . ASP D  1 128 ? 134.893 162.441 177.501 1.00 23.64 ? 128 ASP D N     1 
ATOM   8213  C  CA    . ASP D  1 128 ? 134.394 163.315 176.440 1.00 23.64 ? 128 ASP D CA    1 
ATOM   8214  C  C     . ASP D  1 128 ? 134.866 162.857 175.062 1.00 23.64 ? 128 ASP D C     1 
ATOM   8215  O  O     . ASP D  1 128 ? 135.643 163.525 174.381 1.00 23.64 ? 128 ASP D O     1 
ATOM   8216  C  CB    . ASP D  1 128 ? 134.793 164.766 176.700 1.00 23.64 ? 128 ASP D CB    1 
ATOM   8217  C  CG    . ASP D  1 128 ? 133.873 165.453 177.680 1.00 23.64 ? 128 ASP D CG    1 
ATOM   8218  O  OD1   . ASP D  1 128 ? 132.641 165.362 177.509 1.00 23.64 ? 128 ASP D OD1   1 
ATOM   8219  O  OD2   . ASP D  1 128 ? 134.378 166.093 178.619 1.00 23.64 ? 128 ASP D OD2   1 
ATOM   8220  N  N     . LEU D  1 129 ? 134.387 161.680 174.670 1.00 20.72 ? 129 LEU D N     1 
ATOM   8221  C  CA    . LEU D  1 129 ? 134.630 161.180 173.326 1.00 20.72 ? 129 LEU D CA    1 
ATOM   8222  C  C     . LEU D  1 129 ? 134.171 162.204 172.299 1.00 20.72 ? 129 LEU D C     1 
ATOM   8223  O  O     . LEU D  1 129 ? 133.118 162.828 172.454 1.00 20.72 ? 129 LEU D O     1 
ATOM   8224  C  CB    . LEU D  1 129 ? 133.881 159.866 173.109 1.00 20.72 ? 129 LEU D CB    1 
ATOM   8225  C  CG    . LEU D  1 129 ? 134.462 158.612 173.750 1.00 20.72 ? 129 LEU D CG    1 
ATOM   8226  C  CD1   . LEU D  1 129 ? 133.429 157.505 173.763 1.00 20.72 ? 129 LEU D CD1   1 
ATOM   8227  C  CD2   . LEU D  1 129 ? 135.714 158.173 173.022 1.00 20.72 ? 129 LEU D CD2   1 
ATOM   8228  N  N     . HIS D  1 130 ? 134.979 162.389 171.254 1.00 20.67 ? 130 HIS D N     1 
ATOM   8229  C  CA    . HIS D  1 130 ? 134.601 163.313 170.194 1.00 20.67 ? 130 HIS D CA    1 
ATOM   8230  C  C     . HIS D  1 130 ? 133.233 162.962 169.629 1.00 20.67 ? 130 HIS D C     1 
ATOM   8231  O  O     . HIS D  1 130 ? 132.435 163.848 169.309 1.00 20.67 ? 130 HIS D O     1 
ATOM   8232  C  CB    . HIS D  1 130 ? 135.648 163.313 169.085 1.00 20.67 ? 130 HIS D CB    1 
ATOM   8233  C  CG    . HIS D  1 130 ? 135.235 164.091 167.881 1.00 20.67 ? 130 HIS D CG    1 
ATOM   8234  N  ND1   . HIS D  1 130 ? 135.280 165.466 167.836 1.00 20.67 ? 130 HIS D ND1   1 
ATOM   8235  C  CD2   . HIS D  1 130 ? 134.738 163.692 166.688 1.00 20.67 ? 130 HIS D CD2   1 
ATOM   8236  C  CE1   . HIS D  1 130 ? 134.843 165.879 166.661 1.00 20.67 ? 130 HIS D CE1   1 
ATOM   8237  N  NE2   . HIS D  1 130 ? 134.510 164.821 165.946 1.00 20.67 ? 130 HIS D NE2   1 
ATOM   8238  N  N     . ALA D  1 131 ? 132.948 161.671 169.497 1.00 19.72 ? 131 ALA D N     1 
ATOM   8239  C  CA    . ALA D  1 131 ? 131.610 161.184 169.194 1.00 19.72 ? 131 ALA D CA    1 
ATOM   8240  C  C     . ALA D  1 131 ? 131.261 160.121 170.221 1.00 19.72 ? 131 ALA D C     1 
ATOM   8241  O  O     . ALA D  1 131 ? 132.001 159.146 170.382 1.00 19.72 ? 131 ALA D O     1 
ATOM   8242  C  CB    . ALA D  1 131 ? 131.529 160.618 167.776 1.00 19.72 ? 131 ALA D CB    1 
ATOM   8243  N  N     . SER D  1 132 ? 130.137 160.307 170.914 1.00 20.01 ? 132 SER D N     1 
ATOM   8244  C  CA    . SER D  1 132 ? 129.722 159.338 171.920 1.00 20.01 ? 132 SER D CA    1 
ATOM   8245  C  C     . SER D  1 132 ? 129.430 157.973 171.318 1.00 20.01 ? 132 SER D C     1 
ATOM   8246  O  O     . SER D  1 132 ? 129.497 156.967 172.029 1.00 20.01 ? 132 SER D O     1 
ATOM   8247  C  CB    . SER D  1 132 ? 128.496 159.858 172.667 1.00 20.01 ? 132 SER D CB    1 
ATOM   8248  O  OG    . SER D  1 132 ? 127.547 160.378 171.759 1.00 20.01 ? 132 SER D OG    1 
ATOM   8249  N  N     . GLN D  1 133 ? 129.128 157.914 170.020 1.00 18.79 ? 133 GLN D N     1 
ATOM   8250  C  CA    . GLN D  1 133 ? 128.874 156.639 169.363 1.00 18.79 ? 133 GLN D CA    1 
ATOM   8251  C  C     . GLN D  1 133 ? 130.115 155.758 169.323 1.00 18.79 ? 133 GLN D C     1 
ATOM   8252  O  O     . GLN D  1 133 ? 130.001 154.567 169.017 1.00 18.79 ? 133 GLN D O     1 
ATOM   8253  C  CB    . GLN D  1 133 ? 128.355 156.871 167.946 1.00 18.79 ? 133 GLN D CB    1 
ATOM   8254  C  CG    . GLN D  1 133 ? 126.999 157.538 167.870 1.00 18.79 ? 133 GLN D CG    1 
ATOM   8255  C  CD    . GLN D  1 133 ? 127.085 159.043 167.974 1.00 18.79 ? 133 GLN D CD    1 
ATOM   8256  O  OE1   . GLN D  1 133 ? 128.172 159.612 167.973 1.00 18.79 ? 133 GLN D OE1   1 
ATOM   8257  N  NE2   . GLN D  1 133 ? 125.939 159.695 168.064 1.00 18.79 ? 133 GLN D NE2   1 
ATOM   8258  N  N     . ILE D  1 134 ? 131.291 156.312 169.620 1.00 18.95 ? 134 ILE D N     1 
ATOM   8259  C  CA    . ILE D  1 134 ? 132.497 155.498 169.724 1.00 18.95 ? 134 ILE D CA    1 
ATOM   8260  C  C     . ILE D  1 134 ? 132.331 154.427 170.796 1.00 18.95 ? 134 ILE D C     1 
ATOM   8261  O  O     . ILE D  1 134 ? 132.947 153.360 170.717 1.00 18.95 ? 134 ILE D O     1 
ATOM   8262  C  CB    . ILE D  1 134 ? 133.721 156.404 169.975 1.00 18.95 ? 134 ILE D CB    1 
ATOM   8263  C  CG1   . ILE D  1 134 ? 134.087 157.154 168.693 1.00 18.95 ? 134 ILE D CG1   1 
ATOM   8264  C  CG2   . ILE D  1 134 ? 134.919 155.612 170.465 1.00 18.95 ? 134 ILE D CG2   1 
ATOM   8265  C  CD1   . ILE D  1 134 ? 135.112 158.238 168.888 1.00 18.95 ? 134 ILE D CD1   1 
ATOM   8266  N  N     . GLN D  1 135 ? 131.470 154.673 171.791 1.00 19.63 ? 135 GLN D N     1 
ATOM   8267  C  CA    . GLN D  1 135 ? 131.108 153.619 172.736 1.00 19.63 ? 135 GLN D CA    1 
ATOM   8268  C  C     . GLN D  1 135 ? 130.614 152.377 172.009 1.00 19.63 ? 135 GLN D C     1 
ATOM   8269  O  O     . GLN D  1 135 ? 130.898 151.250 172.424 1.00 19.63 ? 135 GLN D O     1 
ATOM   8270  C  CB    . GLN D  1 135 ? 130.030 154.108 173.699 1.00 19.63 ? 135 GLN D CB    1 
ATOM   8271  C  CG    . GLN D  1 135 ? 130.474 155.135 174.708 1.00 19.63 ? 135 GLN D CG    1 
ATOM   8272  C  CD    . GLN D  1 135 ? 129.326 155.594 175.580 1.00 19.63 ? 135 GLN D CD    1 
ATOM   8273  O  OE1   . GLN D  1 135 ? 128.424 156.284 175.118 1.00 19.63 ? 135 GLN D OE1   1 
ATOM   8274  N  NE2   . GLN D  1 135 ? 129.350 155.204 176.845 1.00 19.63 ? 135 GLN D NE2   1 
ATOM   8275  N  N     . GLY D  1 136 ? 129.876 152.567 170.921 1.00 18.20 ? 136 GLY D N     1 
ATOM   8276  C  CA    . GLY D  1 136 ? 129.387 151.476 170.114 1.00 18.20 ? 136 GLY D CA    1 
ATOM   8277  C  C     . GLY D  1 136 ? 130.410 150.835 169.214 1.00 18.20 ? 136 GLY D C     1 
ATOM   8278  O  O     . GLY D  1 136 ? 130.106 149.836 168.561 1.00 18.20 ? 136 GLY D O     1 
ATOM   8279  N  N     . PHE D  1 137 ? 131.622 151.378 169.147 1.00 18.16 ? 137 PHE D N     1 
ATOM   8280  C  CA    . PHE D  1 137 ? 132.684 150.750 168.373 1.00 18.16 ? 137 PHE D CA    1 
ATOM   8281  C  C     . PHE D  1 137 ? 133.272 149.537 169.079 1.00 18.16 ? 137 PHE D C     1 
ATOM   8282  O  O     . PHE D  1 137 ? 133.976 148.752 168.442 1.00 18.16 ? 137 PHE D O     1 
ATOM   8283  C  CB    . PHE D  1 137 ? 133.792 151.761 168.071 1.00 18.16 ? 137 PHE D CB    1 
ATOM   8284  C  CG    . PHE D  1 137 ? 133.416 152.810 167.058 1.00 18.16 ? 137 PHE D CG    1 
ATOM   8285  C  CD1   . PHE D  1 137 ? 132.123 152.909 166.576 1.00 18.16 ? 137 PHE D CD1   1 
ATOM   8286  C  CD2   . PHE D  1 137 ? 134.363 153.704 166.593 1.00 18.16 ? 137 PHE D CD2   1 
ATOM   8287  C  CE1   . PHE D  1 137 ? 131.785 153.874 165.650 1.00 18.16 ? 137 PHE D CE1   1 
ATOM   8288  C  CE2   . PHE D  1 137 ? 134.030 154.673 165.668 1.00 18.16 ? 137 PHE D CE2   1 
ATOM   8289  C  CZ    . PHE D  1 137 ? 132.741 154.757 165.194 1.00 18.16 ? 137 PHE D CZ    1 
ATOM   8290  N  N     . PHE D  1 138 ? 132.994 149.368 170.366 1.00 19.03 ? 138 PHE D N     1 
ATOM   8291  C  CA    . PHE D  1 138 ? 133.440 148.229 171.150 1.00 19.03 ? 138 PHE D CA    1 
ATOM   8292  C  C     . PHE D  1 138 ? 132.267 147.304 171.437 1.00 19.03 ? 138 PHE D C     1 
ATOM   8293  O  O     . PHE D  1 138 ? 131.102 147.699 171.364 1.00 19.03 ? 138 PHE D O     1 
ATOM   8294  C  CB    . PHE D  1 138 ? 134.053 148.677 172.483 1.00 19.03 ? 138 PHE D CB    1 
ATOM   8295  C  CG    . PHE D  1 138 ? 135.235 149.594 172.351 1.00 19.03 ? 138 PHE D CG    1 
ATOM   8296  C  CD1   . PHE D  1 138 ? 135.063 150.942 172.100 1.00 19.03 ? 138 PHE D CD1   1 
ATOM   8297  C  CD2   . PHE D  1 138 ? 136.520 149.112 172.520 1.00 19.03 ? 138 PHE D CD2   1 
ATOM   8298  C  CE1   . PHE D  1 138 ? 136.143 151.783 172.001 1.00 19.03 ? 138 PHE D CE1   1 
ATOM   8299  C  CE2   . PHE D  1 138 ? 137.606 149.954 172.422 1.00 19.03 ? 138 PHE D CE2   1 
ATOM   8300  C  CZ    . PHE D  1 138 ? 137.414 151.291 172.164 1.00 19.03 ? 138 PHE D CZ    1 
ATOM   8301  N  N     . ASP D  1 139 ? 132.590 146.059 171.776 1.00 21.73 ? 139 ASP D N     1 
ATOM   8302  C  CA    . ASP D  1 139 ? 131.634 145.134 172.364 1.00 21.73 ? 139 ASP D CA    1 
ATOM   8303  C  C     . ASP D  1 139 ? 131.834 144.980 173.864 1.00 21.73 ? 139 ASP D C     1 
ATOM   8304  O  O     . ASP D  1 139 ? 131.221 144.103 174.479 1.00 21.73 ? 139 ASP D O     1 
ATOM   8305  C  CB    . ASP D  1 139 ? 131.715 143.769 171.680 1.00 21.73 ? 139 ASP D CB    1 
ATOM   8306  C  CG    . ASP D  1 139 ? 131.093 143.775 170.299 1.00 21.73 ? 139 ASP D CG    1 
ATOM   8307  O  OD1   . ASP D  1 139 ? 131.369 144.713 169.527 1.00 21.73 ? 139 ASP D OD1   1 
ATOM   8308  O  OD2   . ASP D  1 139 ? 130.326 142.845 169.983 1.00 21.73 ? 139 ASP D OD2   1 
ATOM   8309  N  N     . ILE D  1 140 ? 132.686 145.806 174.460 1.00 20.23 ? 140 ILE D N     1 
ATOM   8310  C  CA    . ILE D  1 140 ? 132.937 145.802 175.899 1.00 20.23 ? 140 ILE D CA    1 
ATOM   8311  C  C     . ILE D  1 140 ? 132.355 147.086 176.474 1.00 20.23 ? 140 ILE D C     1 
ATOM   8312  O  O     . ILE D  1 140 ? 132.087 148.027 175.715 1.00 20.23 ? 140 ILE D O     1 
ATOM   8313  C  CB    . ILE D  1 140 ? 134.438 145.674 176.204 1.00 20.23 ? 140 ILE D CB    1 
ATOM   8314  C  CG1   . ILE D  1 140 ? 135.233 146.735 175.440 1.00 20.23 ? 140 ILE D CG1   1 
ATOM   8315  C  CG2   . ILE D  1 140 ? 134.934 144.283 175.865 1.00 20.23 ? 140 ILE D CG2   1 
ATOM   8316  C  CD1   . ILE D  1 140 ? 136.675 146.834 175.866 1.00 20.23 ? 140 ILE D CD1   1 
ATOM   8317  N  N     . PRO D  1 141 ? 132.115 147.171 177.781 1.00 20.07 ? 141 PRO D N     1 
ATOM   8318  C  CA    . PRO D  1 141 ? 131.646 148.439 178.350 1.00 20.07 ? 141 PRO D CA    1 
ATOM   8319  C  C     . PRO D  1 141 ? 132.657 149.554 178.129 1.00 20.07 ? 141 PRO D C     1 
ATOM   8320  O  O     . PRO D  1 141 ? 133.866 149.362 178.263 1.00 20.07 ? 141 PRO D O     1 
ATOM   8321  C  CB    . PRO D  1 141 ? 131.474 148.121 179.840 1.00 20.07 ? 141 PRO D CB    1 
ATOM   8322  C  CG    . PRO D  1 141 ? 132.199 146.852 180.064 1.00 20.07 ? 141 PRO D CG    1 
ATOM   8323  C  CD    . PRO D  1 141 ? 132.153 146.099 178.785 1.00 20.07 ? 141 PRO D CD    1 
ATOM   8324  N  N     . VAL D  1 142 ? 132.146 150.731 177.784 1.00 20.27 ? 142 VAL D N     1 
ATOM   8325  C  CA    . VAL D  1 142 ? 132.966 151.912 177.554 1.00 20.27 ? 142 VAL D CA    1 
ATOM   8326  C  C     . VAL D  1 142 ? 132.393 153.046 178.383 1.00 20.27 ? 142 VAL D C     1 
ATOM   8327  O  O     . VAL D  1 142 ? 131.253 153.468 178.159 1.00 20.27 ? 142 VAL D O     1 
ATOM   8328  C  CB    . VAL D  1 142 ? 133.014 152.305 176.069 1.00 20.27 ? 142 VAL D CB    1 
ATOM   8329  C  CG1   . VAL D  1 142 ? 133.769 153.612 175.895 1.00 20.27 ? 142 VAL D CG1   1 
ATOM   8330  C  CG2   . VAL D  1 142 ? 133.652 151.204 175.253 1.00 20.27 ? 142 VAL D CG2   1 
ATOM   8331  N  N     . ASP D  1 143 ? 133.180 153.545 179.327 1.00 22.78 ? 143 ASP D N     1 
ATOM   8332  C  CA    . ASP D  1 143 ? 132.769 154.661 180.165 1.00 22.78 ? 143 ASP D CA    1 
ATOM   8333  C  C     . ASP D  1 143 ? 133.178 155.960 179.490 1.00 22.78 ? 143 ASP D C     1 
ATOM   8334  O  O     . ASP D  1 143 ? 134.369 156.227 179.314 1.00 22.78 ? 143 ASP D O     1 
ATOM   8335  C  CB    . ASP D  1 143 ? 133.397 154.556 181.553 1.00 22.78 ? 143 ASP D CB    1 
ATOM   8336  C  CG    . ASP D  1 143 ? 132.729 153.505 182.412 1.00 22.78 ? 143 ASP D CG    1 
ATOM   8337  O  OD1   . ASP D  1 143 ? 131.508 153.300 182.260 1.00 22.78 ? 143 ASP D OD1   1 
ATOM   8338  O  OD2   . ASP D  1 143 ? 133.423 152.880 183.239 1.00 22.78 ? 143 ASP D OD2   1 
ATOM   8339  N  N     . ASN D  1 144 ? 132.194 156.761 179.110 1.00 21.67 ? 144 ASN D N     1 
ATOM   8340  C  CA    . ASN D  1 144 ? 132.425 158.048 178.469 1.00 21.67 ? 144 ASN D CA    1 
ATOM   8341  C  C     . ASN D  1 144 ? 132.120 159.123 179.511 1.00 21.67 ? 144 ASN D C     1 
ATOM   8342  O  O     . ASN D  1 144 ? 130.999 159.623 179.600 1.00 21.67 ? 144 ASN D O     1 
ATOM   8343  C  CB    . ASN D  1 144 ? 131.570 158.198 177.220 1.00 21.67 ? 144 ASN D CB    1 
ATOM   8344  C  CG    . ASN D  1 144 ? 131.829 159.497 176.494 1.00 21.67 ? 144 ASN D CG    1 
ATOM   8345  O  OD1   . ASN D  1 144 ? 132.937 160.025 176.524 1.00 21.67 ? 144 ASN D OD1   1 
ATOM   8346  N  ND2   . ASN D  1 144 ? 130.807 160.020 175.837 1.00 21.67 ? 144 ASN D ND2   1 
ATOM   8347  N  N     . LEU D  1 145 ? 133.126 159.467 180.302 1.00 22.85 ? 145 LEU D N     1 
ATOM   8348  C  CA    . LEU D  1 145 ? 132.961 160.450 181.360 1.00 22.85 ? 145 LEU D CA    1 
ATOM   8349  C  C     . LEU D  1 145 ? 132.891 161.855 180.783 1.00 22.85 ? 145 LEU D C     1 
ATOM   8350  O  O     . LEU D  1 145 ? 133.484 162.156 179.746 1.00 22.85 ? 145 LEU D O     1 
ATOM   8351  C  CB    . LEU D  1 145 ? 134.107 160.354 182.364 1.00 22.85 ? 145 LEU D CB    1 
ATOM   8352  C  CG    . LEU D  1 145 ? 134.366 158.959 182.934 1.00 22.85 ? 145 LEU D CG    1 
ATOM   8353  C  CD1   . LEU D  1 145 ? 135.647 158.945 183.737 1.00 22.85 ? 145 LEU D CD1   1 
ATOM   8354  C  CD2   . LEU D  1 145 ? 133.197 158.502 183.782 1.00 22.85 ? 145 LEU D CD2   1 
ATOM   8355  N  N     . TYR D  1 146 ? 132.150 162.719 181.464 1.00 24.21 ? 146 TYR D N     1 
ATOM   8356  C  CA    . TYR D  1 146 ? 131.993 164.102 181.045 1.00 24.21 ? 146 TYR D CA    1 
ATOM   8357  C  C     . TYR D  1 146 ? 132.852 165.008 181.913 1.00 24.21 ? 146 TYR D C     1 
ATOM   8358  O  O     . TYR D  1 146 ? 132.933 164.829 183.130 1.00 24.21 ? 146 TYR D O     1 
ATOM   8359  C  CB    . TYR D  1 146 ? 130.535 164.550 181.136 1.00 24.21 ? 146 TYR D CB    1 
ATOM   8360  C  CG    . TYR D  1 146 ? 129.602 163.921 180.127 1.00 24.21 ? 146 TYR D CG    1 
ATOM   8361  C  CD1   . TYR D  1 146 ? 130.080 163.118 179.104 1.00 24.21 ? 146 TYR D CD1   1 
ATOM   8362  C  CD2   . TYR D  1 146 ? 128.235 164.140 180.199 1.00 24.21 ? 146 TYR D CD2   1 
ATOM   8363  C  CE1   . TYR D  1 146 ? 129.223 162.546 178.187 1.00 24.21 ? 146 TYR D CE1   1 
ATOM   8364  C  CE2   . TYR D  1 146 ? 127.374 163.577 179.287 1.00 24.21 ? 146 TYR D CE2   1 
ATOM   8365  C  CZ    . TYR D  1 146 ? 127.869 162.781 178.285 1.00 24.21 ? 146 TYR D CZ    1 
ATOM   8366  O  OH    . TYR D  1 146 ? 127.006 162.219 177.378 1.00 24.21 ? 146 TYR D OH    1 
ATOM   8367  N  N     . ALA D  1 147 ? 133.496 165.979 181.281 1.00 26.05 ? 147 ALA D N     1 
ATOM   8368  C  CA    . ALA D  1 147 ? 134.120 167.066 182.016 1.00 26.05 ? 147 ALA D CA    1 
ATOM   8369  C  C     . ALA D  1 147 ? 133.144 168.201 182.286 1.00 26.05 ? 147 ALA D C     1 
ATOM   8370  O  O     . ALA D  1 147 ? 133.540 169.213 182.871 1.00 26.05 ? 147 ALA D O     1 
ATOM   8371  C  CB    . ALA D  1 147 ? 135.340 167.593 181.258 1.00 26.05 ? 147 ALA D CB    1 
ATOM   8372  N  N     . GLU D  1 148 ? 131.885 168.045 181.880 1.00 28.35 ? 148 GLU D N     1 
ATOM   8373  C  CA    . GLU D  1 148 ? 130.910 169.125 182.013 1.00 28.35 ? 148 GLU D CA    1 
ATOM   8374  C  C     . GLU D  1 148 ? 130.695 169.586 183.450 1.00 28.35 ? 148 GLU D C     1 
ATOM   8375  O  O     . GLU D  1 148 ? 130.614 170.804 183.666 1.00 28.35 ? 148 GLU D O     1 
ATOM   8376  C  CB    . GLU D  1 148 ? 129.586 168.708 181.366 1.00 28.35 ? 148 GLU D CB    1 
ATOM   8377  C  CG    . GLU D  1 148 ? 128.518 169.782 181.428 1.00 28.35 ? 148 GLU D CG    1 
ATOM   8378  C  CD    . GLU D  1 148 ? 127.126 169.238 181.185 1.00 28.35 ? 148 GLU D CD    1 
ATOM   8379  O  OE1   . GLU D  1 148 ? 126.382 169.848 180.391 1.00 28.35 ? 148 GLU D OE1   1 
ATOM   8380  O  OE2   . GLU D  1 148 ? 126.775 168.203 181.788 1.00 28.35 ? 148 GLU D OE2   1 
ATOM   8381  N  N     . PRO D  1 149 ? 130.547 168.711 184.455 1.00 27.70 ? 149 PRO D N     1 
ATOM   8382  C  CA    . PRO D  1 149 ? 130.423 169.237 185.828 1.00 27.70 ? 149 PRO D CA    1 
ATOM   8383  C  C     . PRO D  1 149 ? 131.614 170.073 186.261 1.00 27.70 ? 149 PRO D C     1 
ATOM   8384  O  O     . PRO D  1 149 ? 131.435 171.122 186.893 1.00 27.70 ? 149 PRO D O     1 
ATOM   8385  C  CB    . PRO D  1 149 ? 130.274 167.969 186.678 1.00 27.70 ? 149 PRO D CB    1 
ATOM   8386  C  CG    . PRO D  1 149 ? 129.792 166.937 185.750 1.00 27.70 ? 149 PRO D CG    1 
ATOM   8387  C  CD    . PRO D  1 149 ? 130.382 167.249 184.418 1.00 27.70 ? 149 PRO D CD    1 
ATOM   8388  N  N     . ALA D  1 150 ? 132.830 169.654 185.909 1.00 26.63 ? 150 ALA D N     1 
ATOM   8389  C  CA    . ALA D  1 150 ? 134.008 170.447 186.238 1.00 26.63 ? 150 ALA D CA    1 
ATOM   8390  C  C     . ALA D  1 150 ? 134.009 171.767 185.477 1.00 26.63 ? 150 ALA D C     1 
ATOM   8391  O  O     . ALA D  1 150 ? 134.418 172.802 186.017 1.00 26.63 ? 150 ALA D O     1 
ATOM   8392  C  CB    . ALA D  1 150 ? 135.274 169.649 185.943 1.00 26.63 ? 150 ALA D CB    1 
ATOM   8393  N  N     . VAL D  1 151 ? 133.546 171.751 184.227 1.00 26.32 ? 151 VAL D N     1 
ATOM   8394  C  CA    . VAL D  1 151 ? 133.460 172.979 183.442 1.00 26.32 ? 151 VAL D CA    1 
ATOM   8395  C  C     . VAL D  1 151 ? 132.469 173.948 184.076 1.00 26.32 ? 151 VAL D C     1 
ATOM   8396  O  O     . VAL D  1 151 ? 132.734 175.149 184.183 1.00 26.32 ? 151 VAL D O     1 
ATOM   8397  C  CB    . VAL D  1 151 ? 133.081 172.653 181.986 1.00 26.32 ? 151 VAL D CB    1 
ATOM   8398  C  CG1   . VAL D  1 151 ? 132.710 173.915 181.241 1.00 26.32 ? 151 VAL D CG1   1 
ATOM   8399  C  CG2   . VAL D  1 151 ? 134.221 171.939 181.295 1.00 26.32 ? 151 VAL D CG2   1 
ATOM   8400  N  N     . LEU D  1 152 ? 131.309 173.441 184.495 1.00 27.28 ? 152 LEU D N     1 
ATOM   8401  C  CA    . LEU D  1 152 ? 130.315 174.286 185.148 1.00 27.28 ? 152 LEU D CA    1 
ATOM   8402  C  C     . LEU D  1 152 ? 130.852 174.855 186.452 1.00 27.28 ? 152 LEU D C     1 
ATOM   8403  O  O     . LEU D  1 152 ? 130.617 176.027 186.772 1.00 27.28 ? 152 LEU D O     1 
ATOM   8404  C  CB    . LEU D  1 152 ? 129.035 173.493 185.404 1.00 27.28 ? 152 LEU D CB    1 
ATOM   8405  C  CG    . LEU D  1 152 ? 128.268 173.008 184.177 1.00 27.28 ? 152 LEU D CG    1 
ATOM   8406  C  CD1   . LEU D  1 152 ? 127.184 172.029 184.579 1.00 27.28 ? 152 LEU D CD1   1 
ATOM   8407  C  CD2   . LEU D  1 152 ? 127.683 174.175 183.420 1.00 27.28 ? 152 LEU D CD2   1 
ATOM   8408  N  N     . LYS D  1 153 ? 131.573 174.036 187.219 1.00 28.07 ? 153 LYS D N     1 
ATOM   8409  C  CA    . LYS D  1 153 ? 132.193 174.526 188.445 1.00 28.07 ? 153 LYS D CA    1 
ATOM   8410  C  C     . LYS D  1 153 ? 133.172 175.653 188.147 1.00 28.07 ? 153 LYS D C     1 
ATOM   8411  O  O     . LYS D  1 153 ? 133.148 176.703 188.801 1.00 28.07 ? 153 LYS D O     1 
ATOM   8412  C  CB    . LYS D  1 153 ? 132.893 173.376 189.165 1.00 28.07 ? 153 LYS D CB    1 
ATOM   8413  C  CG    . LYS D  1 153 ? 133.102 173.607 190.641 1.00 28.07 ? 153 LYS D CG    1 
ATOM   8414  C  CD    . LYS D  1 153 ? 133.653 172.369 191.315 1.00 28.07 ? 153 LYS D CD    1 
ATOM   8415  C  CE    . LYS D  1 153 ? 134.969 172.666 191.999 1.00 28.07 ? 153 LYS D CE    1 
ATOM   8416  N  NZ    . LYS D  1 153 ? 134.800 173.648 193.103 1.00 28.07 ? 153 LYS D NZ    1 
ATOM   8417  N  N     . TRP D  1 154 ? 134.027 175.461 187.140 1.00 26.54 ? 154 TRP D N     1 
ATOM   8418  C  CA    . TRP D  1 154 ? 134.985 176.498 186.781 1.00 26.54 ? 154 TRP D CA    1 
ATOM   8419  C  C     . TRP D  1 154 ? 134.286 177.774 186.337 1.00 26.54 ? 154 TRP D C     1 
ATOM   8420  O  O     . TRP D  1 154 ? 134.708 178.875 186.700 1.00 26.54 ? 154 TRP D O     1 
ATOM   8421  C  CB    . TRP D  1 154 ? 135.928 176.002 185.684 1.00 26.54 ? 154 TRP D CB    1 
ATOM   8422  C  CG    . TRP D  1 154 ? 137.090 176.913 185.497 1.00 26.54 ? 154 TRP D CG    1 
ATOM   8423  C  CD1   . TRP D  1 154 ? 138.319 176.798 186.062 1.00 26.54 ? 154 TRP D CD1   1 
ATOM   8424  C  CD2   . TRP D  1 154 ? 137.121 178.108 184.709 1.00 26.54 ? 154 TRP D CD2   1 
ATOM   8425  N  NE1   . TRP D  1 154 ? 139.118 177.837 185.670 1.00 26.54 ? 154 TRP D NE1   1 
ATOM   8426  C  CE2   . TRP D  1 154 ? 138.406 178.659 184.839 1.00 26.54 ? 154 TRP D CE2   1 
ATOM   8427  C  CE3   . TRP D  1 154 ? 136.187 178.763 183.901 1.00 26.54 ? 154 TRP D CE3   1 
ATOM   8428  C  CZ2   . TRP D  1 154 ? 138.780 179.830 184.197 1.00 26.54 ? 154 TRP D CZ2   1 
ATOM   8429  C  CZ3   . TRP D  1 154 ? 136.561 179.925 183.264 1.00 26.54 ? 154 TRP D CZ3   1 
ATOM   8430  C  CH2   . TRP D  1 154 ? 137.847 180.446 183.413 1.00 26.54 ? 154 TRP D CH2   1 
ATOM   8431  N  N     . ILE D  1 155 ? 133.224 177.646 185.541 1.00 27.10 ? 155 ILE D N     1 
ATOM   8432  C  CA    . ILE D  1 155 ? 132.512 178.827 185.061 1.00 27.10 ? 155 ILE D CA    1 
ATOM   8433  C  C     . ILE D  1 155 ? 131.908 179.590 186.230 1.00 27.10 ? 155 ILE D C     1 
ATOM   8434  O  O     . ILE D  1 155 ? 132.054 180.812 186.340 1.00 27.10 ? 155 ILE D O     1 
ATOM   8435  C  CB    . ILE D  1 155 ? 131.433 178.431 184.038 1.00 27.10 ? 155 ILE D CB    1 
ATOM   8436  C  CG1   . ILE D  1 155 ? 132.069 178.006 182.721 1.00 27.10 ? 155 ILE D CG1   1 
ATOM   8437  C  CG2   . ILE D  1 155 ? 130.475 179.583 183.806 1.00 27.10 ? 155 ILE D CG2   1 
ATOM   8438  C  CD1   . ILE D  1 155 ? 131.101 177.357 181.771 1.00 27.10 ? 155 ILE D CD1   1 
ATOM   8439  N  N     . ARG D  1 156 ? 131.227 178.875 187.130 1.00 28.62 ? 156 ARG D N     1 
ATOM   8440  C  CA    . ARG D  1 156 ? 130.588 179.539 188.258 1.00 28.62 ? 156 ARG D CA    1 
ATOM   8441  C  C     . ARG D  1 156 ? 131.595 180.133 189.232 1.00 28.62 ? 156 ARG D C     1 
ATOM   8442  O  O     . ARG D  1 156 ? 131.258 181.094 189.932 1.00 28.62 ? 156 ARG D O     1 
ATOM   8443  C  CB    . ARG D  1 156 ? 129.664 178.566 188.988 1.00 28.62 ? 156 ARG D CB    1 
ATOM   8444  C  CG    . ARG D  1 156 ? 128.501 178.074 188.149 1.00 28.62 ? 156 ARG D CG    1 
ATOM   8445  C  CD    . ARG D  1 156 ? 127.352 177.615 189.018 1.00 28.62 ? 156 ARG D CD    1 
ATOM   8446  N  NE    . ARG D  1 156 ? 126.553 176.585 188.364 1.00 28.62 ? 156 ARG D NE    1 
ATOM   8447  C  CZ    . ARG D  1 156 ? 126.892 175.302 188.309 1.00 28.62 ? 156 ARG D CZ    1 
ATOM   8448  N  NH1   . ARG D  1 156 ? 128.020 174.890 188.868 1.00 28.62 ? 156 ARG D NH1   1 
ATOM   8449  N  NH2   . ARG D  1 156 ? 126.107 174.431 187.693 1.00 28.62 ? 156 ARG D NH2   1 
ATOM   8450  N  N     . GLU D  1 157 ? 132.816 179.604 189.296 1.00 29.57 ? 157 GLU D N     1 
ATOM   8451  C  CA    . GLU D  1 157 ? 133.795 180.131 190.237 1.00 29.57 ? 157 GLU D CA    1 
ATOM   8452  C  C     . GLU D  1 157 ? 134.755 181.159 189.645 1.00 29.57 ? 157 GLU D C     1 
ATOM   8453  O  O     . GLU D  1 157 ? 135.403 181.876 190.412 1.00 29.57 ? 157 GLU D O     1 
ATOM   8454  C  CB    . GLU D  1 157 ? 134.612 178.992 190.855 1.00 29.57 ? 157 GLU D CB    1 
ATOM   8455  C  CG    . GLU D  1 157 ? 133.767 177.929 191.533 1.00 29.57 ? 157 GLU D CG    1 
ATOM   8456  C  CD    . GLU D  1 157 ? 134.587 176.978 192.379 1.00 29.57 ? 157 GLU D CD    1 
ATOM   8457  O  OE1   . GLU D  1 157 ? 135.812 176.885 192.158 1.00 29.57 ? 157 GLU D OE1   1 
ATOM   8458  O  OE2   . GLU D  1 157 ? 134.003 176.316 193.264 1.00 29.57 ? 157 GLU D OE2   1 
ATOM   8459  N  N     . ASN D  1 158 ? 134.868 181.256 188.322 1.00 28.45 ? 158 ASN D N     1 
ATOM   8460  C  CA    . ASN D  1 158 ? 135.894 182.087 187.712 1.00 28.45 ? 158 ASN D CA    1 
ATOM   8461  C  C     . ASN D  1 158 ? 135.367 183.192 186.809 1.00 28.45 ? 158 ASN D C     1 
ATOM   8462  O  O     . ASN D  1 158 ? 136.145 184.073 186.433 1.00 28.45 ? 158 ASN D O     1 
ATOM   8463  C  CB    . ASN D  1 158 ? 136.872 181.224 186.900 1.00 28.45 ? 158 ASN D CB    1 
ATOM   8464  C  CG    . ASN D  1 158 ? 137.691 180.302 187.770 1.00 28.45 ? 158 ASN D CG    1 
ATOM   8465  O  OD1   . ASN D  1 158 ? 138.746 180.680 188.270 1.00 28.45 ? 158 ASN D OD1   1 
ATOM   8466  N  ND2   . ASN D  1 158 ? 137.211 179.082 187.954 1.00 28.45 ? 158 ASN D ND2   1 
ATOM   8467  N  N     . ILE D  1 159 ? 134.093 183.172 186.442 1.00 29.27 ? 159 ILE D N     1 
ATOM   8468  C  CA    . ILE D  1 159 ? 133.507 184.188 185.579 1.00 29.27 ? 159 ILE D CA    1 
ATOM   8469  C  C     . ILE D  1 159 ? 132.419 184.885 186.381 1.00 29.27 ? 159 ILE D C     1 
ATOM   8470  O  O     . ILE D  1 159 ? 131.384 184.283 186.691 1.00 29.27 ? 159 ILE D O     1 
ATOM   8471  C  CB    . ILE D  1 159 ? 132.958 183.587 184.281 1.00 29.27 ? 159 ILE D CB    1 
ATOM   8472  C  CG1   . ILE D  1 159 ? 134.119 183.056 183.439 1.00 29.27 ? 159 ILE D CG1   1 
ATOM   8473  C  CG2   . ILE D  1 159 ? 132.163 184.617 183.505 1.00 29.27 ? 159 ILE D CG2   1 
ATOM   8474  C  CD1   . ILE D  1 159 ? 133.720 182.104 182.359 1.00 29.27 ? 159 ILE D CD1   1 
ATOM   8475  N  N     . SER D  1 160 ? 132.651 186.152 186.722 1.00 33.21 ? 160 SER D N     1 
ATOM   8476  C  CA    . SER D  1 160 ? 131.746 186.861 187.623 1.00 33.21 ? 160 SER D CA    1 
ATOM   8477  C  C     . SER D  1 160 ? 130.368 187.040 187.004 1.00 33.21 ? 160 SER D C     1 
ATOM   8478  O  O     . SER D  1 160 ? 129.350 186.901 187.690 1.00 33.21 ? 160 SER D O     1 
ATOM   8479  C  CB    . SER D  1 160 ? 132.345 188.212 188.001 1.00 33.21 ? 160 SER D CB    1 
ATOM   8480  O  OG    . SER D  1 160 ? 133.076 188.764 186.922 1.00 33.21 ? 160 SER D OG    1 
ATOM   8481  N  N     . GLU D  1 161 ? 130.313 187.347 185.713 1.00 33.93 ? 161 GLU D N     1 
ATOM   8482  C  CA    . GLU D  1 161 ? 129.064 187.599 185.000 1.00 33.93 ? 161 GLU D CA    1 
ATOM   8483  C  C     . GLU D  1 161 ? 128.580 186.370 184.248 1.00 33.93 ? 161 GLU D C     1 
ATOM   8484  O  O     . GLU D  1 161 ? 128.027 186.479 183.153 1.00 33.93 ? 161 GLU D O     1 
ATOM   8485  C  CB    . GLU D  1 161 ? 129.224 188.792 184.061 1.00 33.93 ? 161 GLU D CB    1 
ATOM   8486  C  CG    . GLU D  1 161 ? 130.165 189.863 184.592 1.00 33.93 ? 161 GLU D CG    1 
ATOM   8487  C  CD    . GLU D  1 161 ? 131.595 189.695 184.129 1.00 33.93 ? 161 GLU D CD    1 
ATOM   8488  O  OE1   . GLU D  1 161 ? 131.815 189.479 182.923 1.00 33.93 ? 161 GLU D OE1   1 
ATOM   8489  O  OE2   . GLU D  1 161 ? 132.509 189.784 184.976 1.00 33.93 ? 161 GLU D OE2   1 
ATOM   8490  N  N     . TRP D  1 162 ? 128.775 185.184 184.825 1.00 30.84 ? 162 TRP D N     1 
ATOM   8491  C  CA    . TRP D  1 162 ? 128.395 183.958 184.132 1.00 30.84 ? 162 TRP D CA    1 
ATOM   8492  C  C     . TRP D  1 162 ? 126.886 183.848 183.954 1.00 30.84 ? 162 TRP D C     1 
ATOM   8493  O  O     . TRP D  1 162 ? 126.424 183.208 183.005 1.00 30.84 ? 162 TRP D O     1 
ATOM   8494  C  CB    . TRP D  1 162 ? 128.945 182.740 184.878 1.00 30.84 ? 162 TRP D CB    1 
ATOM   8495  C  CG    . TRP D  1 162 ? 128.337 182.480 186.224 1.00 30.84 ? 162 TRP D CG    1 
ATOM   8496  C  CD1   . TRP D  1 162 ? 128.844 182.852 187.432 1.00 30.84 ? 162 TRP D CD1   1 
ATOM   8497  C  CD2   . TRP D  1 162 ? 127.133 181.758 186.500 1.00 30.84 ? 162 TRP D CD2   1 
ATOM   8498  N  NE1   . TRP D  1 162 ? 128.024 182.422 188.440 1.00 30.84 ? 162 TRP D NE1   1 
ATOM   8499  C  CE2   . TRP D  1 162 ? 126.966 181.746 187.895 1.00 30.84 ? 162 TRP D CE2   1 
ATOM   8500  C  CE3   . TRP D  1 162 ? 126.174 181.129 185.701 1.00 30.84 ? 162 TRP D CE3   1 
ATOM   8501  C  CZ2   . TRP D  1 162 ? 125.881 181.134 188.510 1.00 30.84 ? 162 TRP D CZ2   1 
ATOM   8502  C  CZ3   . TRP D  1 162 ? 125.101 180.520 186.312 1.00 30.84 ? 162 TRP D CZ3   1 
ATOM   8503  C  CH2   . TRP D  1 162 ? 124.962 180.527 187.703 1.00 30.84 ? 162 TRP D CH2   1 
ATOM   8504  N  N     . ARG D  1 163 ? 126.102 184.468 184.837 1.00 31.99 ? 163 ARG D N     1 
ATOM   8505  C  CA    . ARG D  1 163 ? 124.652 184.391 184.703 1.00 31.99 ? 163 ARG D CA    1 
ATOM   8506  C  C     . ARG D  1 163 ? 124.129 185.185 183.518 1.00 31.99 ? 163 ARG D C     1 
ATOM   8507  O  O     . ARG D  1 163 ? 123.011 184.930 183.064 1.00 31.99 ? 163 ARG D O     1 
ATOM   8508  C  CB    . ARG D  1 163 ? 123.972 184.865 185.984 1.00 31.99 ? 163 ARG D CB    1 
ATOM   8509  C  CG    . ARG D  1 163 ? 124.506 184.212 187.234 1.00 31.99 ? 163 ARG D CG    1 
ATOM   8510  C  CD    . ARG D  1 163 ? 124.128 184.997 188.474 1.00 31.99 ? 163 ARG D CD    1 
ATOM   8511  N  NE    . ARG D  1 163 ? 124.731 184.425 189.672 1.00 31.99 ? 163 ARG D NE    1 
ATOM   8512  C  CZ    . ARG D  1 163 ? 124.227 183.393 190.337 1.00 31.99 ? 163 ARG D CZ    1 
ATOM   8513  N  NH1   . ARG D  1 163 ? 123.109 182.816 189.920 1.00 31.99 ? 163 ARG D NH1   1 
ATOM   8514  N  NH2   . ARG D  1 163 ? 124.841 182.936 191.417 1.00 31.99 ? 163 ARG D NH2   1 
ATOM   8515  N  N     . ASN D  1 164 ? 124.901 186.140 183.007 1.00 33.12 ? 164 ASN D N     1 
ATOM   8516  C  CA    . ASN D  1 164 ? 124.522 186.889 181.818 1.00 33.12 ? 164 ASN D CA    1 
ATOM   8517  C  C     . ASN D  1 164 ? 125.358 186.506 180.607 1.00 33.12 ? 164 ASN D C     1 
ATOM   8518  O  O     . ASN D  1 164 ? 125.286 187.179 179.577 1.00 33.12 ? 164 ASN D O     1 
ATOM   8519  C  CB    . ASN D  1 164 ? 124.631 188.390 182.080 1.00 33.12 ? 164 ASN D CB    1 
ATOM   8520  C  CG    . ASN D  1 164 ? 123.963 188.802 183.368 1.00 33.12 ? 164 ASN D CG    1 
ATOM   8521  O  OD1   . ASN D  1 164 ? 122.756 188.635 183.534 1.00 33.12 ? 164 ASN D OD1   1 
ATOM   8522  N  ND2   . ASN D  1 164 ? 124.745 189.348 184.291 1.00 33.12 ? 164 ASN D ND2   1 
ATOM   8523  N  N     . CYS D  1 165 ? 126.149 185.447 180.707 1.00 30.70 ? 165 CYS D N     1 
ATOM   8524  C  CA    . CYS D  1 165 ? 127.009 185.048 179.612 1.00 30.70 ? 165 CYS D CA    1 
ATOM   8525  C  C     . CYS D  1 165 ? 126.217 184.284 178.557 1.00 30.70 ? 165 CYS D C     1 
ATOM   8526  O  O     . CYS D  1 165 ? 125.056 183.917 178.747 1.00 30.70 ? 165 CYS D O     1 
ATOM   8527  C  CB    . CYS D  1 165 ? 128.161 184.191 180.128 1.00 30.70 ? 165 CYS D CB    1 
ATOM   8528  S  SG    . CYS D  1 165 ? 127.744 182.451 180.298 1.00 30.70 ? 165 CYS D SG    1 
ATOM   8529  N  N     . THR D  1 166 ? 126.863 184.054 177.422 1.00 27.63 ? 166 THR D N     1 
ATOM   8530  C  CA    . THR D  1 166 ? 126.326 183.196 176.378 1.00 27.63 ? 166 THR D CA    1 
ATOM   8531  C  C     . THR D  1 166 ? 127.372 182.150 176.036 1.00 27.63 ? 166 THR D C     1 
ATOM   8532  O  O     . THR D  1 166 ? 128.542 182.483 175.831 1.00 27.63 ? 166 THR D O     1 
ATOM   8533  C  CB    . THR D  1 166 ? 125.921 184.006 175.139 1.00 27.63 ? 166 THR D CB    1 
ATOM   8534  O  OG1   . THR D  1 166 ? 125.692 183.124 174.033 1.00 27.63 ? 166 THR D OG1   1 
ATOM   8535  C  CG2   . THR D  1 166 ? 126.990 185.016 174.778 1.00 27.63 ? 166 THR D CG2   1 
ATOM   8536  N  N     . ILE D  1 167 ? 126.961 180.891 176.011 1.00 25.62 ? 167 ILE D N     1 
ATOM   8537  C  CA    . ILE D  1 167 ? 127.859 179.796 175.679 1.00 25.62 ? 167 ILE D CA    1 
ATOM   8538  C  C     . ILE D  1 167 ? 127.821 179.611 174.168 1.00 25.62 ? 167 ILE D C     1 
ATOM   8539  O  O     . ILE D  1 167 ? 126.744 179.482 173.580 1.00 25.62 ? 167 ILE D O     1 
ATOM   8540  C  CB    . ILE D  1 167 ? 127.456 178.508 176.415 1.00 25.62 ? 167 ILE D CB    1 
ATOM   8541  C  CG1   . ILE D  1 167 ? 127.137 178.800 177.880 1.00 25.62 ? 167 ILE D CG1   1 
ATOM   8542  C  CG2   . ILE D  1 167 ? 128.591 177.528 176.394 1.00 25.62 ? 167 ILE D CG2   1 
ATOM   8543  C  CD1   . ILE D  1 167 ? 128.304 179.323 178.670 1.00 25.62 ? 167 ILE D CD1   1 
ATOM   8544  N  N     . VAL D  1 168 ? 128.987 179.606 173.535 1.00 25.20 ? 168 VAL D N     1 
ATOM   8545  C  CA    . VAL D  1 168 ? 129.091 179.653 172.081 1.00 25.20 ? 168 VAL D CA    1 
ATOM   8546  C  C     . VAL D  1 168 ? 129.698 178.352 171.576 1.00 25.20 ? 168 VAL D C     1 
ATOM   8547  O  O     . VAL D  1 168 ? 130.745 177.913 172.067 1.00 25.20 ? 168 VAL D O     1 
ATOM   8548  C  CB    . VAL D  1 168 ? 129.921 180.857 171.612 1.00 25.20 ? 168 VAL D CB    1 
ATOM   8549  C  CG1   . VAL D  1 168 ? 129.823 181.007 170.109 1.00 25.20 ? 168 VAL D CG1   1 
ATOM   8550  C  CG2   . VAL D  1 168 ? 129.455 182.122 172.310 1.00 25.20 ? 168 VAL D CG2   1 
ATOM   8551  N  N     . SER D  1 169 ? 129.037 177.738 170.604 1.00 25.66 ? 169 SER D N     1 
ATOM   8552  C  CA    . SER D  1 169 ? 129.611 176.601 169.897 1.00 25.66 ? 169 SER D CA    1 
ATOM   8553  C  C     . SER D  1 169 ? 130.520 177.096 168.781 1.00 25.66 ? 169 SER D C     1 
ATOM   8554  O  O     . SER D  1 169 ? 130.091 177.904 167.954 1.00 25.66 ? 169 SER D O     1 
ATOM   8555  C  CB    . SER D  1 169 ? 128.519 175.715 169.311 1.00 25.66 ? 169 SER D CB    1 
ATOM   8556  O  OG    . SER D  1 169 ? 129.082 174.652 168.569 1.00 25.66 ? 169 SER D OG    1 
ATOM   8557  N  N     . PRO D  1 170 ? 131.778 176.648 168.729 1.00 25.80 ? 170 PRO D N     1 
ATOM   8558  C  CA    . PRO D  1 170 ? 132.665 177.071 167.641 1.00 25.80 ? 170 PRO D CA    1 
ATOM   8559  C  C     . PRO D  1 170 ? 132.366 176.415 166.302 1.00 25.80 ? 170 PRO D C     1 
ATOM   8560  O  O     . PRO D  1 170 ? 132.880 176.884 165.281 1.00 25.80 ? 170 PRO D O     1 
ATOM   8561  C  CB    . PRO D  1 170 ? 134.060 176.675 168.150 1.00 25.80 ? 170 PRO D CB    1 
ATOM   8562  C  CG    . PRO D  1 170 ? 133.874 176.184 169.548 1.00 25.80 ? 170 PRO D CG    1 
ATOM   8563  C  CD    . PRO D  1 170 ? 132.458 175.770 169.687 1.00 25.80 ? 170 PRO D CD    1 
ATOM   8564  N  N     . ASP D  1 171 ? 131.566 175.351 166.270 1.00 25.77 ? 171 ASP D N     1 
ATOM   8565  C  CA    . ASP D  1 171 ? 131.148 174.730 165.021 1.00 25.77 ? 171 ASP D CA    1 
ATOM   8566  C  C     . ASP D  1 171 ? 129.770 174.112 165.218 1.00 25.77 ? 171 ASP D C     1 
ATOM   8567  O  O     . ASP D  1 171 ? 129.216 174.120 166.319 1.00 25.77 ? 171 ASP D O     1 
ATOM   8568  C  CB    . ASP D  1 171 ? 132.172 173.695 164.534 1.00 25.77 ? 171 ASP D CB    1 
ATOM   8569  C  CG    . ASP D  1 171 ? 132.526 172.667 165.592 1.00 25.77 ? 171 ASP D CG    1 
ATOM   8570  O  OD1   . ASP D  1 171 ? 131.768 172.504 166.566 1.00 25.77 ? 171 ASP D OD1   1 
ATOM   8571  O  OD2   . ASP D  1 171 ? 133.576 172.010 165.445 1.00 25.77 ? 171 ASP D OD2   1 
ATOM   8572  N  N     . ALA D  1 172 ? 129.219 173.566 164.134 1.00 26.32 ? 172 ALA D N     1 
ATOM   8573  C  CA    . ALA D  1 172 ? 127.892 172.962 164.204 1.00 26.32 ? 172 ALA D CA    1 
ATOM   8574  C  C     . ALA D  1 172 ? 127.886 171.703 165.062 1.00 26.32 ? 172 ALA D C     1 
ATOM   8575  O  O     . ALA D  1 172 ? 126.885 171.419 165.729 1.00 26.32 ? 172 ALA D O     1 
ATOM   8576  C  CB    . ALA D  1 172 ? 127.382 172.646 162.798 1.00 26.32 ? 172 ALA D CB    1 
ATOM   8577  N  N     . GLY D  1 173 ? 128.985 170.947 165.071 1.00 26.03 ? 173 GLY D N     1 
ATOM   8578  C  CA    . GLY D  1 173 ? 129.028 169.700 165.812 1.00 26.03 ? 173 GLY D CA    1 
ATOM   8579  C  C     . GLY D  1 173 ? 129.017 169.863 167.317 1.00 26.03 ? 173 GLY D C     1 
ATOM   8580  O  O     . GLY D  1 173 ? 128.667 168.915 168.025 1.00 26.03 ? 173 GLY D O     1 
ATOM   8581  N  N     . GLY D  1 174 ? 129.392 171.030 167.822 1.00 25.30 ? 174 GLY D N     1 
ATOM   8582  C  CA    . GLY D  1 174 ? 129.397 171.275 169.247 1.00 25.30 ? 174 GLY D CA    1 
ATOM   8583  C  C     . GLY D  1 174 ? 128.076 171.733 169.822 1.00 25.30 ? 174 GLY D C     1 
ATOM   8584  O  O     . GLY D  1 174 ? 128.010 172.028 171.022 1.00 25.30 ? 174 GLY D O     1 
ATOM   8585  N  N     . ALA D  1 175 ? 127.023 171.771 169.005 1.00 25.35 ? 175 ALA D N     1 
ATOM   8586  C  CA    . ALA D  1 175 ? 125.763 172.376 169.422 1.00 25.35 ? 175 ALA D CA    1 
ATOM   8587  C  C     . ALA D  1 175 ? 125.164 171.662 170.624 1.00 25.35 ? 175 ALA D C     1 
ATOM   8588  O  O     . ALA D  1 175 ? 124.635 172.312 171.527 1.00 25.35 ? 175 ALA D O     1 
ATOM   8589  C  CB    . ALA D  1 175 ? 124.774 172.381 168.261 1.00 25.35 ? 175 ALA D CB    1 
ATOM   8590  N  N     . LYS D  1 176 ? 125.210 170.330 170.645 1.00 26.09 ? 176 LYS D N     1 
ATOM   8591  C  CA    . LYS D  1 176 ? 124.621 169.595 171.760 1.00 26.09 ? 176 LYS D CA    1 
ATOM   8592  C  C     . LYS D  1 176 ? 125.333 169.914 173.069 1.00 26.09 ? 176 LYS D C     1 
ATOM   8593  O  O     . LYS D  1 176 ? 124.691 170.156 174.098 1.00 26.09 ? 176 LYS D O     1 
ATOM   8594  C  CB    . LYS D  1 176 ? 124.660 168.094 171.476 1.00 26.09 ? 176 LYS D CB    1 
ATOM   8595  C  CG    . LYS D  1 176 ? 124.120 167.246 172.610 1.00 26.09 ? 176 LYS D CG    1 
ATOM   8596  C  CD    . LYS D  1 176 ? 124.309 165.769 172.347 1.00 26.09 ? 176 LYS D CD    1 
ATOM   8597  C  CE    . LYS D  1 176 ? 123.916 164.946 173.563 1.00 26.09 ? 176 LYS D CE    1 
ATOM   8598  N  NZ    . LYS D  1 176 ? 124.170 163.496 173.355 1.00 26.09 ? 176 LYS D NZ    1 
ATOM   8599  N  N     . ARG D  1 177 ? 126.665 169.928 173.043 1.00 25.99 ? 177 ARG D N     1 
ATOM   8600  C  CA    . ARG D  1 177 ? 127.442 170.240 174.239 1.00 25.99 ? 177 ARG D CA    1 
ATOM   8601  C  C     . ARG D  1 177 ? 127.137 171.647 174.740 1.00 25.99 ? 177 ARG D C     1 
ATOM   8602  O  O     . ARG D  1 177 ? 126.912 171.864 175.939 1.00 25.99 ? 177 ARG D O     1 
ATOM   8603  C  CB    . ARG D  1 177 ? 128.925 170.081 173.926 1.00 25.99 ? 177 ARG D CB    1 
ATOM   8604  C  CG    . ARG D  1 177 ? 129.861 170.274 175.091 1.00 25.99 ? 177 ARG D CG    1 
ATOM   8605  C  CD    . ARG D  1 177 ? 131.296 170.105 174.632 1.00 25.99 ? 177 ARG D CD    1 
ATOM   8606  N  NE    . ARG D  1 177 ? 131.483 168.854 173.908 1.00 25.99 ? 177 ARG D NE    1 
ATOM   8607  C  CZ    . ARG D  1 177 ? 131.747 167.687 174.483 1.00 25.99 ? 177 ARG D CZ    1 
ATOM   8608  N  NH1   . ARG D  1 177 ? 131.860 167.605 175.800 1.00 25.99 ? 177 ARG D NH1   1 
ATOM   8609  N  NH2   . ARG D  1 177 ? 131.899 166.600 173.742 1.00 25.99 ? 177 ARG D NH2   1 
ATOM   8610  N  N     . VAL D  1 178 ? 127.106 172.615 173.824 1.00 26.24 ? 178 VAL D N     1 
ATOM   8611  C  CA    . VAL D  1 178 ? 126.822 173.995 174.211 1.00 26.24 ? 178 VAL D CA    1 
ATOM   8612  C  C     . VAL D  1 178 ? 125.401 174.154 174.733 1.00 26.24 ? 178 VAL D C     1 
ATOM   8613  O  O     . VAL D  1 178 ? 125.175 174.870 175.712 1.00 26.24 ? 178 VAL D O     1 
ATOM   8614  C  CB    . VAL D  1 178 ? 127.119 174.938 173.038 1.00 26.24 ? 178 VAL D CB    1 
ATOM   8615  C  CG1   . VAL D  1 178 ? 127.328 176.318 173.515 1.00 26.24 ? 178 VAL D CG1   1 
ATOM   8616  C  CG2   . VAL D  1 178 ? 128.423 174.529 172.476 1.00 26.24 ? 178 VAL D CG2   1 
ATOM   8617  N  N     . THR D  1 179 ? 124.426 173.504 174.102 1.00 27.62 ? 179 THR D N     1 
ATOM   8618  C  CA    . THR D  1 179 ? 123.060 173.622 174.593 1.00 27.62 ? 179 THR D CA    1 
ATOM   8619  C  C     . THR D  1 179 ? 122.925 172.988 175.968 1.00 27.62 ? 179 THR D C     1 
ATOM   8620  O  O     . THR D  1 179 ? 122.242 173.530 176.837 1.00 27.62 ? 179 THR D O     1 
ATOM   8621  C  CB    . THR D  1 179 ? 122.074 172.998 173.608 1.00 27.62 ? 179 THR D CB    1 
ATOM   8622  O  OG1   . THR D  1 179 ? 122.519 171.691 173.238 1.00 27.62 ? 179 THR D OG1   1 
ATOM   8623  C  CG2   . THR D  1 179 ? 121.945 173.864 172.367 1.00 27.62 ? 179 THR D CG2   1 
ATOM   8624  N  N     . SER D  1 180 ? 123.593 171.859 176.196 1.00 29.23 ? 180 SER D N     1 
ATOM   8625  C  CA    . SER D  1 180 ? 123.553 171.236 177.513 1.00 29.23 ? 180 SER D CA    1 
ATOM   8626  C  C     . SER D  1 180 ? 124.146 172.155 178.575 1.00 29.23 ? 180 SER D C     1 
ATOM   8627  O  O     . SER D  1 180 ? 123.567 172.337 179.654 1.00 29.23 ? 180 SER D O     1 
ATOM   8628  C  CB    . SER D  1 180 ? 124.287 169.899 177.475 1.00 29.23 ? 180 SER D CB    1 
ATOM   8629  O  OG    . SER D  1 180 ? 124.695 169.503 178.769 1.00 29.23 ? 180 SER D OG    1 
ATOM   8630  N  N     . ILE D  1 181 ? 125.295 172.766 178.276 1.00 28.87 ? 181 ILE D N     1 
ATOM   8631  C  CA    . ILE D  1 181 ? 125.926 173.653 179.248 1.00 28.87 ? 181 ILE D CA    1 
ATOM   8632  C  C     . ILE D  1 181 ? 125.062 174.885 179.500 1.00 28.87 ? 181 ILE D C     1 
ATOM   8633  O  O     . ILE D  1 181 ? 124.906 175.325 180.645 1.00 28.87 ? 181 ILE D O     1 
ATOM   8634  C  CB    . ILE D  1 181 ? 127.346 174.025 178.788 1.00 28.87 ? 181 ILE D CB    1 
ATOM   8635  C  CG1   . ILE D  1 181 ? 128.317 172.911 179.165 1.00 28.87 ? 181 ILE D CG1   1 
ATOM   8636  C  CG2   . ILE D  1 181 ? 127.791 175.344 179.393 1.00 28.87 ? 181 ILE D CG2   1 
ATOM   8637  C  CD1   . ILE D  1 181 ? 129.750 173.234 178.885 1.00 28.87 ? 181 ILE D CD1   1 
ATOM   8638  N  N     . ALA D  1 182 ? 124.485 175.455 178.440 1.00 29.10 ? 182 ALA D N     1 
ATOM   8639  C  CA    . ALA D  1 182 ? 123.637 176.636 178.595 1.00 29.10 ? 182 ALA D CA    1 
ATOM   8640  C  C     . ALA D  1 182 ? 122.382 176.320 179.396 1.00 29.10 ? 182 ALA D C     1 
ATOM   8641  O  O     . ALA D  1 182 ? 121.929 177.143 180.197 1.00 29.10 ? 182 ALA D O     1 
ATOM   8642  C  CB    . ALA D  1 182 ? 123.275 177.203 177.224 1.00 29.10 ? 182 ALA D CB    1 
ATOM   8643  N  N     . ASP D  1 183 ? 121.798 175.140 179.179 1.00 32.53 ? 183 ASP D N     1 
ATOM   8644  C  CA    . ASP D  1 183 ? 120.674 174.693 179.993 1.00 32.53 ? 183 ASP D CA    1 
ATOM   8645  C  C     . ASP D  1 183 ? 121.058 174.563 181.458 1.00 32.53 ? 183 ASP D C     1 
ATOM   8646  O  O     . ASP D  1 183 ? 120.322 175.021 182.338 1.00 32.53 ? 183 ASP D O     1 
ATOM   8647  C  CB    . ASP D  1 183 ? 120.157 173.359 179.465 1.00 32.53 ? 183 ASP D CB    1 
ATOM   8648  C  CG    . ASP D  1 183 ? 119.411 173.492 178.160 1.00 32.53 ? 183 ASP D CG    1 
ATOM   8649  O  OD1   . ASP D  1 183 ? 119.816 174.281 177.283 1.00 32.53 ? 183 ASP D OD1   1 
ATOM   8650  O  OD2   . ASP D  1 183 ? 118.453 172.725 177.977 1.00 32.53 ? 183 ASP D OD2   1 
ATOM   8651  N  N     . ARG D  1 184 ? 122.203 173.943 181.739 1.00 32.08 ? 184 ARG D N     1 
ATOM   8652  C  CA    . ARG D  1 184 ? 122.619 173.785 183.129 1.00 32.08 ? 184 ARG D CA    1 
ATOM   8653  C  C     . ARG D  1 184 ? 122.922 175.122 183.791 1.00 32.08 ? 184 ARG D C     1 
ATOM   8654  O  O     . ARG D  1 184 ? 122.698 175.277 184.994 1.00 32.08 ? 184 ARG D O     1 
ATOM   8655  C  CB    . ARG D  1 184 ? 123.824 172.855 183.214 1.00 32.08 ? 184 ARG D CB    1 
ATOM   8656  C  CG    . ARG D  1 184 ? 123.508 171.410 182.886 1.00 32.08 ? 184 ARG D CG    1 
ATOM   8657  C  CD    . ARG D  1 184 ? 123.621 170.562 184.140 1.00 32.08 ? 184 ARG D CD    1 
ATOM   8658  N  NE    . ARG D  1 184 ? 122.816 169.343 184.121 1.00 32.08 ? 184 ARG D NE    1 
ATOM   8659  C  CZ    . ARG D  1 184 ? 122.938 168.351 183.243 1.00 32.08 ? 184 ARG D CZ    1 
ATOM   8660  N  NH1   . ARG D  1 184 ? 123.853 168.399 182.285 1.00 32.08 ? 184 ARG D NH1   1 
ATOM   8661  N  NH2   . ARG D  1 184 ? 122.144 167.296 183.338 1.00 32.08 ? 184 ARG D NH2   1 
ATOM   8662  N  N     . LEU D  1 185 ? 123.430 176.093 183.036 1.00 29.63 ? 185 LEU D N     1 
ATOM   8663  C  CA    . LEU D  1 185 ? 123.690 177.419 183.578 1.00 29.63 ? 185 LEU D CA    1 
ATOM   8664  C  C     . LEU D  1 185 ? 122.499 178.358 183.454 1.00 29.63 ? 185 LEU D C     1 
ATOM   8665  O  O     . LEU D  1 185 ? 122.550 179.466 183.999 1.00 29.63 ? 185 LEU D O     1 
ATOM   8666  C  CB    . LEU D  1 185 ? 124.897 178.050 182.880 1.00 29.63 ? 185 LEU D CB    1 
ATOM   8667  C  CG    . LEU D  1 185 ? 126.273 177.460 183.174 1.00 29.63 ? 185 LEU D CG    1 
ATOM   8668  C  CD1   . LEU D  1 185 ? 127.311 178.059 182.245 1.00 29.63 ? 185 LEU D CD1   1 
ATOM   8669  C  CD2   . LEU D  1 185 ? 126.668 177.673 184.625 1.00 29.63 ? 185 LEU D CD2   1 
ATOM   8670  N  N     . ASN D  1 186 ? 121.443 177.948 182.756 1.00 30.71 ? 186 ASN D N     1 
ATOM   8671  C  CA    . ASN D  1 186 ? 120.286 178.798 182.479 1.00 30.71 ? 186 ASN D CA    1 
ATOM   8672  C  C     . ASN D  1 186 ? 120.721 180.111 181.829 1.00 30.71 ? 186 ASN D C     1 
ATOM   8673  O  O     . ASN D  1 186 ? 120.377 181.205 182.277 1.00 30.71 ? 186 ASN D O     1 
ATOM   8674  C  CB    . ASN D  1 186 ? 119.470 179.046 183.749 1.00 30.71 ? 186 ASN D CB    1 
ATOM   8675  C  CG    . ASN D  1 186 ? 118.123 179.676 183.463 1.00 30.71 ? 186 ASN D CG    1 
ATOM   8676  O  OD1   . ASN D  1 186 ? 117.589 179.550 182.361 1.00 30.71 ? 186 ASN D OD1   1 
ATOM   8677  N  ND2   . ASN D  1 186 ? 117.563 180.355 184.455 1.00 30.71 ? 186 ASN D ND2   1 
ATOM   8678  N  N     . VAL D  1 187 ? 121.501 179.992 180.756 1.00 28.87 ? 187 VAL D N     1 
ATOM   8679  C  CA    . VAL D  1 187 ? 122.016 181.140 180.028 1.00 28.87 ? 187 VAL D CA    1 
ATOM   8680  C  C     . VAL D  1 187 ? 121.715 180.952 178.548 1.00 28.87 ? 187 VAL D C     1 
ATOM   8681  O  O     . VAL D  1 187 ? 121.321 179.878 178.097 1.00 28.87 ? 187 VAL D O     1 
ATOM   8682  C  CB    . VAL D  1 187 ? 123.530 181.348 180.243 1.00 28.87 ? 187 VAL D CB    1 
ATOM   8683  C  CG1   . VAL D  1 187 ? 123.808 181.808 181.661 1.00 28.87 ? 187 VAL D CG1   1 
ATOM   8684  C  CG2   . VAL D  1 187 ? 124.293 180.079 179.916 1.00 28.87 ? 187 VAL D CG2   1 
ATOM   8685  N  N     . ASP D  1 188 ? 121.904 182.028 177.792 1.00 29.52 ? 188 ASP D N     1 
ATOM   8686  C  CA    . ASP D  1 188 ? 121.745 181.970 176.350 1.00 29.52 ? 188 ASP D CA    1 
ATOM   8687  C  C     . ASP D  1 188 ? 122.886 181.180 175.722 1.00 29.52 ? 188 ASP D C     1 
ATOM   8688  O  O     . ASP D  1 188 ? 123.946 180.980 176.320 1.00 29.52 ? 188 ASP D O     1 
ATOM   8689  C  CB    . ASP D  1 188 ? 121.701 183.374 175.756 1.00 29.52 ? 188 ASP D CB    1 
ATOM   8690  C  CG    . ASP D  1 188 ? 120.485 184.155 176.201 1.00 29.52 ? 188 ASP D CG    1 
ATOM   8691  O  OD1   . ASP D  1 188 ? 119.358 183.748 175.855 1.00 29.52 ? 188 ASP D OD1   1 
ATOM   8692  O  OD2   . ASP D  1 188 ? 120.657 185.181 176.891 1.00 29.52 ? 188 ASP D OD2   1 
ATOM   8693  N  N     . PHE D  1 189 ? 122.660 180.723 174.499 1.00 26.85 ? 189 PHE D N     1 
ATOM   8694  C  CA    . PHE D  1 189 ? 123.700 180.075 173.726 1.00 26.85 ? 189 PHE D CA    1 
ATOM   8695  C  C     . PHE D  1 189 ? 123.718 180.649 172.319 1.00 26.85 ? 189 PHE D C     1 
ATOM   8696  O  O     . PHE D  1 189 ? 122.730 181.207 171.839 1.00 26.85 ? 189 PHE D O     1 
ATOM   8697  C  CB    . PHE D  1 189 ? 123.523 178.552 173.680 1.00 26.85 ? 189 PHE D CB    1 
ATOM   8698  C  CG    . PHE D  1 189 ? 122.475 178.092 172.719 1.00 26.85 ? 189 PHE D CG    1 
ATOM   8699  C  CD1   . PHE D  1 189 ? 121.146 178.064 173.089 1.00 26.85 ? 189 PHE D CD1   1 
ATOM   8700  C  CD2   . PHE D  1 189 ? 122.820 177.669 171.447 1.00 26.85 ? 189 PHE D CD2   1 
ATOM   8701  C  CE1   . PHE D  1 189 ? 120.181 177.637 172.206 1.00 26.85 ? 189 PHE D CE1   1 
ATOM   8702  C  CE2   . PHE D  1 189 ? 121.858 177.243 170.563 1.00 26.85 ? 189 PHE D CE2   1 
ATOM   8703  C  CZ    . PHE D  1 189 ? 120.537 177.227 170.945 1.00 26.85 ? 189 PHE D CZ    1 
ATOM   8704  N  N     . ALA D  1 190 ? 124.867 180.518 171.671 1.00 25.90 ? 190 ALA D N     1 
ATOM   8705  C  CA    . ALA D  1 190 ? 125.036 180.919 170.286 1.00 25.90 ? 190 ALA D CA    1 
ATOM   8706  C  C     . ALA D  1 190 ? 125.846 179.850 169.574 1.00 25.90 ? 190 ALA D C     1 
ATOM   8707  O  O     . ALA D  1 190 ? 126.518 179.031 170.201 1.00 25.90 ? 190 ALA D O     1 
ATOM   8708  C  CB    . ALA D  1 190 ? 125.722 182.284 170.161 1.00 25.90 ? 190 ALA D CB    1 
ATOM   8709  N  N     . LEU D  1 191 ? 125.764 179.857 168.253 1.00 27.00 ? 191 LEU D N     1 
ATOM   8710  C  CA    . LEU D  1 191 ? 126.509 178.915 167.437 1.00 27.00 ? 191 LEU D CA    1 
ATOM   8711  C  C     . LEU D  1 191 ? 127.250 179.675 166.349 1.00 27.00 ? 191 LEU D C     1 
ATOM   8712  O  O     . LEU D  1 191 ? 126.716 180.619 165.765 1.00 27.00 ? 191 LEU D O     1 
ATOM   8713  C  CB    . LEU D  1 191 ? 125.593 177.860 166.817 1.00 27.00 ? 191 LEU D CB    1 
ATOM   8714  C  CG    . LEU D  1 191 ? 126.311 176.759 166.038 1.00 27.00 ? 191 LEU D CG    1 
ATOM   8715  C  CD1   . LEU D  1 191 ? 125.971 175.388 166.592 1.00 27.00 ? 191 LEU D CD1   1 
ATOM   8716  C  CD2   . LEU D  1 191 ? 125.980 176.843 164.559 1.00 27.00 ? 191 LEU D CD2   1 
ATOM   8717  N  N     . ILE D  1 192 ? 128.483 179.263 166.096 1.00 27.90 ? 192 ILE D N     1 
ATOM   8718  C  CA    . ILE D  1 192 ? 129.308 179.831 165.041 1.00 27.90 ? 192 ILE D CA    1 
ATOM   8719  C  C     . ILE D  1 192 ? 129.610 178.729 164.042 1.00 27.90 ? 192 ILE D C     1 
ATOM   8720  O  O     . ILE D  1 192 ? 130.003 177.625 164.430 1.00 27.90 ? 192 ILE D O     1 
ATOM   8721  C  CB    . ILE D  1 192 ? 130.605 180.441 165.600 1.00 27.90 ? 192 ILE D CB    1 
ATOM   8722  C  CG1   . ILE D  1 192 ? 130.323 181.818 166.193 1.00 27.90 ? 192 ILE D CG1   1 
ATOM   8723  C  CG2   . ILE D  1 192 ? 131.634 180.558 164.516 1.00 27.90 ? 192 ILE D CG2   1 
ATOM   8724  C  CD1   . ILE D  1 192 ? 131.466 182.382 166.971 1.00 27.90 ? 192 ILE D CD1   1 
ATOM   8725  N  N     . HIS D  1 193 ? 129.401 179.014 162.763 1.00 31.42 ? 193 HIS D N     1 
ATOM   8726  C  CA    . HIS D  1 193 ? 129.659 178.048 161.707 1.00 31.42 ? 193 HIS D CA    1 
ATOM   8727  C  C     . HIS D  1 193 ? 130.615 178.657 160.697 1.00 31.42 ? 193 HIS D C     1 
ATOM   8728  O  O     . HIS D  1 193 ? 130.409 179.786 160.246 1.00 31.42 ? 193 HIS D O     1 
ATOM   8729  C  CB    . HIS D  1 193 ? 128.358 177.620 161.022 1.00 31.42 ? 193 HIS D CB    1 
ATOM   8730  C  CG    . HIS D  1 193 ? 128.562 176.750 159.823 1.00 31.42 ? 193 HIS D CG    1 
ATOM   8731  N  ND1   . HIS D  1 193 ? 129.012 175.452 159.914 1.00 31.42 ? 193 HIS D ND1   1 
ATOM   8732  C  CD2   . HIS D  1 193 ? 128.384 176.996 158.504 1.00 31.42 ? 193 HIS D CD2   1 
ATOM   8733  C  CE1   . HIS D  1 193 ? 129.097 174.933 158.705 1.00 31.42 ? 193 HIS D CE1   1 
ATOM   8734  N  NE2   . HIS D  1 193 ? 128.723 175.848 157.830 1.00 31.42 ? 193 HIS D NE2   1 
ATOM   8735  N  N     . LYS D  1 194 ? 131.663 177.917 160.358 1.00 36.47 ? 194 LYS D N     1 
ATOM   8736  C  CA    . LYS D  1 194 ? 132.529 178.264 159.239 1.00 36.47 ? 194 LYS D CA    1 
ATOM   8737  C  C     . LYS D  1 194 ? 131.992 177.566 158.000 1.00 36.47 ? 194 LYS D C     1 
ATOM   8738  O  O     . LYS D  1 194 ? 131.988 176.333 157.940 1.00 36.47 ? 194 LYS D O     1 
ATOM   8739  C  CB    . LYS D  1 194 ? 133.970 177.835 159.509 1.00 36.47 ? 194 LYS D CB    1 
ATOM   8740  C  CG    . LYS D  1 194 ? 134.946 178.270 158.434 1.00 36.47 ? 194 LYS D CG    1 
ATOM   8741  C  CD    . LYS D  1 194 ? 136.391 178.078 158.859 1.00 36.47 ? 194 LYS D CD    1 
ATOM   8742  C  CE    . LYS D  1 194 ? 136.736 176.606 158.977 1.00 36.47 ? 194 LYS D CE    1 
ATOM   8743  N  NZ    . LYS D  1 194 ? 136.768 175.935 157.652 1.00 36.47 ? 194 LYS D NZ    1 
ATOM   8744  N  N     . GLU D  1 195 ? 131.529 178.337 157.018 1.00 40.53 ? 195 GLU D N     1 
ATOM   8745  C  CA    . GLU D  1 195 ? 130.891 177.672 155.892 1.00 40.53 ? 195 GLU D CA    1 
ATOM   8746  C  C     . GLU D  1 195 ? 131.925 176.979 155.010 1.00 40.53 ? 195 GLU D C     1 
ATOM   8747  O  O     . GLU D  1 195 ? 133.115 177.299 155.025 1.00 40.53 ? 195 GLU D O     1 
ATOM   8748  C  CB    . GLU D  1 195 ? 130.063 178.623 155.031 1.00 40.53 ? 195 GLU D CB    1 
ATOM   8749  C  CG    . GLU D  1 195 ? 130.666 179.930 154.629 1.00 40.53 ? 195 GLU D CG    1 
ATOM   8750  C  CD    . GLU D  1 195 ? 129.591 180.974 154.433 1.00 40.53 ? 195 GLU D CD    1 
ATOM   8751  O  OE1   . GLU D  1 195 ? 128.494 180.807 155.005 1.00 40.53 ? 195 GLU D OE1   1 
ATOM   8752  O  OE2   . GLU D  1 195 ? 129.806 181.914 153.645 1.00 40.53 ? 195 GLU D OE2   1 
ATOM   8753  N  N     . ARG D  1 196 ? 131.436 176.026 154.222 1.00 43.23 ? 196 ARG D N     1 
ATOM   8754  C  CA    . ARG D  1 196 ? 132.316 175.101 153.523 1.00 43.23 ? 196 ARG D CA    1 
ATOM   8755  C  C     . ARG D  1 196 ? 133.148 175.821 152.472 1.00 43.23 ? 196 ARG D C     1 
ATOM   8756  O  O     . ARG D  1 196 ? 132.705 176.788 151.850 1.00 43.23 ? 196 ARG D O     1 
ATOM   8757  C  CB    . ARG D  1 196 ? 131.495 173.976 152.893 1.00 43.23 ? 196 ARG D CB    1 
ATOM   8758  C  CG    . ARG D  1 196 ? 132.292 172.751 152.455 1.00 43.23 ? 196 ARG D CG    1 
ATOM   8759  C  CD    . ARG D  1 196 ? 131.338 171.649 152.057 1.00 43.23 ? 196 ARG D CD    1 
ATOM   8760  N  NE    . ARG D  1 196 ? 130.007 171.958 152.576 1.00 43.23 ? 196 ARG D NE    1 
ATOM   8761  C  CZ    . ARG D  1 196 ? 128.963 171.140 152.533 1.00 43.23 ? 196 ARG D CZ    1 
ATOM   8762  N  NH1   . ARG D  1 196 ? 127.807 171.536 153.026 1.00 43.23 ? 196 ARG D NH1   1 
ATOM   8763  N  NH2   . ARG D  1 196 ? 129.078 169.929 152.018 1.00 43.23 ? 196 ARG D NH2   1 
ATOM   8764  N  N     . LYS D  1 197 ? 134.379 175.343 152.298 1.00 55.04 ? 197 LYS D N     1 
ATOM   8765  C  CA    . LYS D  1 197 ? 135.367 175.955 151.416 1.00 55.04 ? 197 LYS D CA    1 
ATOM   8766  C  C     . LYS D  1 197 ? 135.118 175.464 149.994 1.00 55.04 ? 197 LYS D C     1 
ATOM   8767  O  O     . LYS D  1 197 ? 135.675 174.463 149.534 1.00 55.04 ? 197 LYS D O     1 
ATOM   8768  C  CB    . LYS D  1 197 ? 136.773 175.614 151.892 1.00 55.04 ? 197 LYS D CB    1 
ATOM   8769  C  CG    . LYS D  1 197 ? 137.846 176.560 151.406 1.00 55.04 ? 197 LYS D CG    1 
ATOM   8770  C  CD    . LYS D  1 197 ? 137.527 177.987 151.802 1.00 55.04 ? 197 LYS D CD    1 
ATOM   8771  C  CE    . LYS D  1 197 ? 138.796 178.802 151.978 1.00 55.04 ? 197 LYS D CE    1 
ATOM   8772  N  NZ    . LYS D  1 197 ? 139.595 178.883 150.725 1.00 55.04 ? 197 LYS D NZ    1 
ATOM   8773  N  N     . LYS D  1 198 ? 134.245 176.182 149.283 1.00 58.73 ? 198 LYS D N     1 
ATOM   8774  C  CA    . LYS D  1 198 ? 133.942 175.798 147.909 1.00 58.73 ? 198 LYS D CA    1 
ATOM   8775  C  C     . LYS D  1 198 ? 135.080 176.172 146.965 1.00 58.73 ? 198 LYS D C     1 
ATOM   8776  O  O     . LYS D  1 198 ? 135.302 175.495 145.954 1.00 58.73 ? 198 LYS D O     1 
ATOM   8777  C  CB    . LYS D  1 198 ? 132.628 176.432 147.446 1.00 58.73 ? 198 LYS D CB    1 
ATOM   8778  C  CG    . LYS D  1 198 ? 132.615 177.954 147.420 1.00 58.73 ? 198 LYS D CG    1 
ATOM   8779  C  CD    . LYS D  1 198 ? 131.279 178.502 146.950 1.00 58.73 ? 198 LYS D CD    1 
ATOM   8780  C  CE    . LYS D  1 198 ? 131.288 180.020 146.932 1.00 58.73 ? 198 LYS D CE    1 
ATOM   8781  N  NZ    . LYS D  1 198 ? 131.434 180.593 148.297 1.00 58.73 ? 198 LYS D NZ    1 
ATOM   8782  N  N     . ALA D  1 199 ? 135.808 177.237 147.277 1.00 61.22 ? 199 ALA D N     1 
ATOM   8783  C  CA    . ALA D  1 199 ? 136.927 177.685 146.456 1.00 61.22 ? 199 ALA D CA    1 
ATOM   8784  C  C     . ALA D  1 199 ? 137.954 178.328 147.381 1.00 61.22 ? 199 ALA D C     1 
ATOM   8785  O  O     . ALA D  1 199 ? 137.916 178.132 148.600 1.00 61.22 ? 199 ALA D O     1 
ATOM   8786  C  CB    . ALA D  1 199 ? 136.437 178.623 145.339 1.00 61.22 ? 199 ALA D CB    1 
ATOM   8787  N  N     . ASN D  1 200 ? 138.880 179.094 146.807 1.00 63.06 ? 200 ASN D N     1 
ATOM   8788  C  CA    . ASN D  1 200 ? 139.985 179.669 147.561 1.00 63.06 ? 200 ASN D CA    1 
ATOM   8789  C  C     . ASN D  1 200 ? 139.728 181.106 148.008 1.00 63.06 ? 200 ASN D C     1 
ATOM   8790  O  O     . ASN D  1 200 ? 140.680 181.881 148.138 1.00 63.06 ? 200 ASN D O     1 
ATOM   8791  C  CB    . ASN D  1 200 ? 141.275 179.602 146.739 1.00 63.06 ? 200 ASN D CB    1 
ATOM   8792  C  CG    . ASN D  1 200 ? 141.325 178.390 145.831 1.00 63.06 ? 200 ASN D CG    1 
ATOM   8793  O  OD1   . ASN D  1 200 ? 141.075 177.267 146.263 1.00 63.06 ? 200 ASN D OD1   1 
ATOM   8794  N  ND2   . ASN D  1 200 ? 141.651 178.615 144.564 1.00 63.06 ? 200 ASN D ND2   1 
ATOM   8795  N  N     . GLU D  1 201 ? 138.472 181.476 148.253 1.00 61.17 ? 201 GLU D N     1 
ATOM   8796  C  CA    . GLU D  1 201 ? 138.204 182.802 148.784 1.00 61.17 ? 201 GLU D CA    1 
ATOM   8797  C  C     . GLU D  1 201 ? 138.411 182.816 150.298 1.00 61.17 ? 201 GLU D C     1 
ATOM   8798  O  O     . GLU D  1 201 ? 138.877 181.845 150.902 1.00 61.17 ? 201 GLU D O     1 
ATOM   8799  C  CB    . GLU D  1 201 ? 136.787 183.275 148.444 1.00 61.17 ? 201 GLU D CB    1 
ATOM   8800  C  CG    . GLU D  1 201 ? 135.626 182.485 149.054 1.00 61.17 ? 201 GLU D CG    1 
ATOM   8801  C  CD    . GLU D  1 201 ? 135.640 181.015 148.708 1.00 61.17 ? 201 GLU D CD    1 
ATOM   8802  O  OE1   . GLU D  1 201 ? 135.674 180.182 149.636 1.00 61.17 ? 201 GLU D OE1   1 
ATOM   8803  O  OE2   . GLU D  1 201 ? 135.607 180.696 147.503 1.00 61.17 ? 201 GLU D OE2   1 
ATOM   8804  N  N     . VAL D  1 202 ? 138.055 183.943 150.914 1.00 57.58 ? 202 VAL D N     1 
ATOM   8805  C  CA    . VAL D  1 202 ? 138.272 184.106 152.345 1.00 57.58 ? 202 VAL D CA    1 
ATOM   8806  C  C     . VAL D  1 202 ? 137.302 183.228 153.126 1.00 57.58 ? 202 VAL D C     1 
ATOM   8807  O  O     . VAL D  1 202 ? 136.105 183.159 152.821 1.00 57.58 ? 202 VAL D O     1 
ATOM   8808  C  CB    . VAL D  1 202 ? 138.118 185.582 152.746 1.00 57.58 ? 202 VAL D CB    1 
ATOM   8809  C  CG1   . VAL D  1 202 ? 138.776 185.838 154.092 1.00 57.58 ? 202 VAL D CG1   1 
ATOM   8810  C  CG2   . VAL D  1 202 ? 138.705 186.486 151.675 1.00 57.58 ? 202 VAL D CG2   1 
ATOM   8811  N  N     . ASP D  1 203 ? 137.828 182.539 154.136 1.00 52.49 ? 203 ASP D N     1 
ATOM   8812  C  CA    . ASP D  1 203 ? 136.977 181.841 155.088 1.00 52.49 ? 203 ASP D CA    1 
ATOM   8813  C  C     . ASP D  1 203 ? 136.121 182.851 155.836 1.00 52.49 ? 203 ASP D C     1 
ATOM   8814  O  O     . ASP D  1 203 ? 136.644 183.789 156.443 1.00 52.49 ? 203 ASP D O     1 
ATOM   8815  C  CB    . ASP D  1 203 ? 137.828 181.039 156.070 1.00 52.49 ? 203 ASP D CB    1 
ATOM   8816  C  CG    . ASP D  1 203 ? 138.174 179.659 155.555 1.00 52.49 ? 203 ASP D CG    1 
ATOM   8817  O  OD1   . ASP D  1 203 ? 137.352 179.075 154.818 1.00 52.49 ? 203 ASP D OD1   1 
ATOM   8818  O  OD2   . ASP D  1 203 ? 139.266 179.153 155.891 1.00 52.49 ? 203 ASP D OD2   1 
ATOM   8819  N  N     . ARG D  1 204 ? 134.807 182.663 155.796 1.00 42.67 ? 204 ARG D N     1 
ATOM   8820  C  CA    . ARG D  1 204 ? 133.887 183.549 156.489 1.00 42.67 ? 204 ARG D CA    1 
ATOM   8821  C  C     . ARG D  1 204 ? 133.047 182.747 157.469 1.00 42.67 ? 204 ARG D C     1 
ATOM   8822  O  O     . ARG D  1 204 ? 132.671 181.602 157.197 1.00 42.67 ? 204 ARG D O     1 
ATOM   8823  C  CB    . ARG D  1 204 ? 132.998 184.321 155.506 1.00 42.67 ? 204 ARG D CB    1 
ATOM   8824  C  CG    . ARG D  1 204 ? 131.625 183.744 155.298 1.00 42.67 ? 204 ARG D CG    1 
ATOM   8825  C  CD    . ARG D  1 204 ? 130.740 184.691 154.511 1.00 42.67 ? 204 ARG D CD    1 
ATOM   8826  N  NE    . ARG D  1 204 ? 129.700 185.290 155.338 1.00 42.67 ? 204 ARG D NE    1 
ATOM   8827  C  CZ    . ARG D  1 204 ? 128.434 184.886 155.339 1.00 42.67 ? 204 ARG D CZ    1 
ATOM   8828  N  NH1   . ARG D  1 204 ? 128.057 183.881 154.562 1.00 42.67 ? 204 ARG D NH1   1 
ATOM   8829  N  NH2   . ARG D  1 204 ? 127.543 185.485 156.117 1.00 42.67 ? 204 ARG D NH2   1 
ATOM   8830  N  N     . MET D  1 205 ? 132.779 183.348 158.621 1.00 35.51 ? 205 MET D N     1 
ATOM   8831  C  CA    . MET D  1 205 ? 132.095 182.681 159.713 1.00 35.51 ? 205 MET D CA    1 
ATOM   8832  C  C     . MET D  1 205 ? 130.746 183.333 159.938 1.00 35.51 ? 205 MET D C     1 
ATOM   8833  O  O     . MET D  1 205 ? 130.642 184.562 159.984 1.00 35.51 ? 205 MET D O     1 
ATOM   8834  C  CB    . MET D  1 205 ? 132.930 182.736 160.990 1.00 35.51 ? 205 MET D CB    1 
ATOM   8835  C  CG    . MET D  1 205 ? 134.391 182.446 160.764 1.00 35.51 ? 205 MET D CG    1 
ATOM   8836  S  SD    . MET D  1 205 ? 134.790 180.758 161.211 1.00 35.51 ? 205 MET D SD    1 
ATOM   8837  C  CE    . MET D  1 205 ? 134.714 180.871 162.984 1.00 35.51 ? 205 MET D CE    1 
ATOM   8838  N  N     . VAL D  1 206 ? 129.721 182.515 160.070 1.00 31.16 ? 206 VAL D N     1 
ATOM   8839  C  CA    . VAL D  1 206 ? 128.377 182.984 160.365 1.00 31.16 ? 206 VAL D CA    1 
ATOM   8840  C  C     . VAL D  1 206 ? 128.076 182.698 161.828 1.00 31.16 ? 206 VAL D C     1 
ATOM   8841  O  O     . VAL D  1 206 ? 128.384 181.616 162.341 1.00 31.16 ? 206 VAL D O     1 
ATOM   8842  C  CB    . VAL D  1 206 ? 127.342 182.326 159.429 1.00 31.16 ? 206 VAL D CB    1 
ATOM   8843  C  CG1   . VAL D  1 206 ? 127.488 180.825 159.443 1.00 31.16 ? 206 VAL D CG1   1 
ATOM   8844  C  CG2   . VAL D  1 206 ? 125.938 182.725 159.828 1.00 31.16 ? 206 VAL D CG2   1 
ATOM   8845  N  N     . LEU D  1 207 ? 127.509 183.686 162.510 1.00 29.21 ? 207 LEU D N     1 
ATOM   8846  C  CA    . LEU D  1 207 ? 127.111 183.553 163.902 1.00 29.21 ? 207 LEU D CA    1 
ATOM   8847  C  C     . LEU D  1 207 ? 125.595 183.622 164.001 1.00 29.21 ? 207 LEU D C     1 
ATOM   8848  O  O     . LEU D  1 207 ? 124.979 184.559 163.487 1.00 29.21 ? 207 LEU D O     1 
ATOM   8849  C  CB    . LEU D  1 207 ? 127.748 184.649 164.757 1.00 29.21 ? 207 LEU D CB    1 
ATOM   8850  C  CG    . LEU D  1 207 ? 127.084 184.888 166.112 1.00 29.21 ? 207 LEU D CG    1 
ATOM   8851  C  CD1   . LEU D  1 207 ? 127.475 183.811 167.109 1.00 29.21 ? 207 LEU D CD1   1 
ATOM   8852  C  CD2   . LEU D  1 207 ? 127.437 186.258 166.639 1.00 29.21 ? 207 LEU D CD2   1 
ATOM   8853  N  N     . VAL D  1 208 ? 125.001 182.633 164.658 1.00 28.18 ? 208 VAL D N     1 
ATOM   8854  C  CA    . VAL D  1 208 ? 123.577 182.633 164.972 1.00 28.18 ? 208 VAL D CA    1 
ATOM   8855  C  C     . VAL D  1 208 ? 123.432 182.755 166.481 1.00 28.18 ? 208 VAL D C     1 
ATOM   8856  O  O     . VAL D  1 208 ? 124.010 181.963 167.234 1.00 28.18 ? 208 VAL D O     1 
ATOM   8857  C  CB    . VAL D  1 208 ? 122.867 181.378 164.436 1.00 28.18 ? 208 VAL D CB    1 
ATOM   8858  C  CG1   . VAL D  1 208 ? 122.673 181.493 162.943 1.00 28.18 ? 208 VAL D CG1   1 
ATOM   8859  C  CG2   . VAL D  1 208 ? 123.652 180.124 164.764 1.00 28.18 ? 208 VAL D CG2   1 
ATOM   8860  N  N     . GLY D  1 209 ? 122.678 183.747 166.917 1.00 30.54 ? 209 GLY D N     1 
ATOM   8861  C  CA    . GLY D  1 209 ? 122.580 184.076 168.320 1.00 30.54 ? 209 GLY D CA    1 
ATOM   8862  C  C     . GLY D  1 209 ? 123.188 185.436 168.619 1.00 30.54 ? 209 GLY D C     1 
ATOM   8863  O  O     . GLY D  1 209 ? 123.951 186.001 167.835 1.00 30.54 ? 209 GLY D O     1 
ATOM   8864  N  N     . ASP D  1 210 ? 122.837 185.962 169.787 1.00 34.73 ? 210 ASP D N     1 
ATOM   8865  C  CA    . ASP D  1 210 ? 123.220 187.308 170.191 1.00 34.73 ? 210 ASP D CA    1 
ATOM   8866  C  C     . ASP D  1 210 ? 124.308 187.220 171.252 1.00 34.73 ? 210 ASP D C     1 
ATOM   8867  O  O     . ASP D  1 210 ? 124.104 186.609 172.305 1.00 34.73 ? 210 ASP D O     1 
ATOM   8868  C  CB    . ASP D  1 210 ? 122.011 188.079 170.717 1.00 34.73 ? 210 ASP D CB    1 
ATOM   8869  C  CG    . ASP D  1 210 ? 122.389 189.409 171.336 1.00 34.73 ? 210 ASP D CG    1 
ATOM   8870  O  OD1   . ASP D  1 210 ? 122.585 190.382 170.578 1.00 34.73 ? 210 ASP D OD1   1 
ATOM   8871  O  OD2   . ASP D  1 210 ? 122.486 189.485 172.579 1.00 34.73 ? 210 ASP D OD2   1 
ATOM   8872  N  N     . VAL D  1 211 ? 125.458 187.829 170.971 1.00 33.19 ? 211 VAL D N     1 
ATOM   8873  C  CA    . VAL D  1 211 ? 126.570 187.883 171.907 1.00 33.19 ? 211 VAL D CA    1 
ATOM   8874  C  C     . VAL D  1 211 ? 126.995 189.312 172.207 1.00 33.19 ? 211 VAL D C     1 
ATOM   8875  O  O     . VAL D  1 211 ? 128.004 189.525 172.876 1.00 33.19 ? 211 VAL D O     1 
ATOM   8876  C  CB    . VAL D  1 211 ? 127.770 187.059 171.398 1.00 33.19 ? 211 VAL D CB    1 
ATOM   8877  C  CG1   . VAL D  1 211 ? 127.382 185.602 171.212 1.00 33.19 ? 211 VAL D CG1   1 
ATOM   8878  C  CG2   . VAL D  1 211 ? 128.304 187.644 170.106 1.00 33.19 ? 211 VAL D CG2   1 
ATOM   8879  N  N     . LYS D  1 212 ? 126.242 190.296 171.728 1.00 34.98 ? 212 LYS D N     1 
ATOM   8880  C  CA    . LYS D  1 212 ? 126.651 191.690 171.845 1.00 34.98 ? 212 LYS D CA    1 
ATOM   8881  C  C     . LYS D  1 212 ? 126.650 192.140 173.300 1.00 34.98 ? 212 LYS D C     1 
ATOM   8882  O  O     . LYS D  1 212 ? 125.675 191.930 174.027 1.00 34.98 ? 212 LYS D O     1 
ATOM   8883  C  CB    . LYS D  1 212 ? 125.726 192.577 171.018 1.00 34.98 ? 212 LYS D CB    1 
ATOM   8884  C  CG    . LYS D  1 212 ? 126.378 193.835 170.499 1.00 34.98 ? 212 LYS D CG    1 
ATOM   8885  C  CD    . LYS D  1 212 ? 125.399 194.992 170.491 1.00 34.98 ? 212 LYS D CD    1 
ATOM   8886  C  CE    . LYS D  1 212 ? 126.118 196.315 170.293 1.00 34.98 ? 212 LYS D CE    1 
ATOM   8887  N  NZ    . LYS D  1 212 ? 127.498 196.283 170.846 1.00 34.98 ? 212 LYS D NZ    1 
ATOM   8888  N  N     . ASP D  1 213 ? 127.755 192.762 173.718 1.00 35.49 ? 213 ASP D N     1 
ATOM   8889  C  CA    . ASP D  1 213 ? 127.913 193.332 175.058 1.00 35.49 ? 213 ASP D CA    1 
ATOM   8890  C  C     . ASP D  1 213 ? 127.761 192.281 176.154 1.00 35.49 ? 213 ASP D C     1 
ATOM   8891  O  O     . ASP D  1 213 ? 127.398 192.602 177.287 1.00 35.49 ? 213 ASP D O     1 
ATOM   8892  C  CB    . ASP D  1 213 ? 126.937 194.484 175.296 1.00 35.49 ? 213 ASP D CB    1 
ATOM   8893  C  CG    . ASP D  1 213 ? 126.935 195.487 174.166 1.00 35.49 ? 213 ASP D CG    1 
ATOM   8894  O  OD1   . ASP D  1 213 ? 128.023 195.780 173.631 1.00 35.49 ? 213 ASP D OD1   1 
ATOM   8895  O  OD2   . ASP D  1 213 ? 125.846 195.985 173.814 1.00 35.49 ? 213 ASP D OD2   1 
ATOM   8896  N  N     . ARG D  1 214 ? 128.041 191.024 175.834 1.00 33.23 ? 214 ARG D N     1 
ATOM   8897  C  CA    . ARG D  1 214 ? 128.003 189.952 176.811 1.00 33.23 ? 214 ARG D CA    1 
ATOM   8898  C  C     . ARG D  1 214 ? 129.311 189.183 176.767 1.00 33.23 ? 214 ARG D C     1 
ATOM   8899  O  O     . ARG D  1 214 ? 130.030 189.190 175.766 1.00 33.23 ? 214 ARG D O     1 
ATOM   8900  C  CB    . ARG D  1 214 ? 126.836 188.987 176.566 1.00 33.23 ? 214 ARG D CB    1 
ATOM   8901  C  CG    . ARG D  1 214 ? 125.506 189.654 176.305 1.00 33.23 ? 214 ARG D CG    1 
ATOM   8902  C  CD    . ARG D  1 214 ? 124.612 188.764 175.454 1.00 33.23 ? 214 ARG D CD    1 
ATOM   8903  N  NE    . ARG D  1 214 ? 123.992 187.658 176.186 1.00 33.23 ? 214 ARG D NE    1 
ATOM   8904  C  CZ    . ARG D  1 214 ? 123.277 187.769 177.302 1.00 33.23 ? 214 ARG D CZ    1 
ATOM   8905  N  NH1   . ARG D  1 214 ? 123.026 188.953 177.848 1.00 33.23 ? 214 ARG D NH1   1 
ATOM   8906  N  NH2   . ARG D  1 214 ? 122.778 186.679 177.865 1.00 33.23 ? 214 ARG D NH2   1 
ATOM   8907  N  N     . VAL D  1 215 ? 129.617 188.526 177.881 1.00 29.52 ? 215 VAL D N     1 
ATOM   8908  C  CA    . VAL D  1 215 ? 130.737 187.601 177.911 1.00 29.52 ? 215 VAL D CA    1 
ATOM   8909  C  C     . VAL D  1 215 ? 130.370 186.361 177.114 1.00 29.52 ? 215 VAL D C     1 
ATOM   8910  O  O     . VAL D  1 215 ? 129.287 185.788 177.288 1.00 29.52 ? 215 VAL D O     1 
ATOM   8911  C  CB    . VAL D  1 215 ? 131.111 187.259 179.358 1.00 29.52 ? 215 VAL D CB    1 
ATOM   8912  C  CG1   . VAL D  1 215 ? 132.087 186.101 179.395 1.00 29.52 ? 215 VAL D CG1   1 
ATOM   8913  C  CG2   . VAL D  1 215 ? 131.708 188.465 180.024 1.00 29.52 ? 215 VAL D CG2   1 
ATOM   8914  N  N     . ALA D  1 216 ? 131.256 185.956 176.217 1.00 26.78 ? 216 ALA D N     1 
ATOM   8915  C  CA    . ALA D  1 216 ? 131.063 184.767 175.403 1.00 26.78 ? 216 ALA D CA    1 
ATOM   8916  C  C     . ALA D  1 216 ? 132.006 183.681 175.890 1.00 26.78 ? 216 ALA D C     1 
ATOM   8917  O  O     . ALA D  1 216 ? 133.207 183.915 176.039 1.00 26.78 ? 216 ALA D O     1 
ATOM   8918  C  CB    . ALA D  1 216 ? 131.305 185.069 173.925 1.00 26.78 ? 216 ALA D CB    1 
ATOM   8919  N  N     . ILE D  1 217 ? 131.459 182.502 176.149 1.00 25.19 ? 217 ILE D N     1 
ATOM   8920  C  CA    . ILE D  1 217 ? 132.248 181.346 176.548 1.00 25.19 ? 217 ILE D CA    1 
ATOM   8921  C  C     . ILE D  1 217 ? 132.197 180.349 175.404 1.00 25.19 ? 217 ILE D C     1 
ATOM   8922  O  O     . ILE D  1 217 ? 131.139 179.784 175.105 1.00 25.19 ? 217 ILE D O     1 
ATOM   8923  C  CB    . ILE D  1 217 ? 131.736 180.720 177.850 1.00 25.19 ? 217 ILE D CB    1 
ATOM   8924  C  CG1   . ILE D  1 217 ? 131.717 181.753 178.974 1.00 25.19 ? 217 ILE D CG1   1 
ATOM   8925  C  CG2   . ILE D  1 217 ? 132.590 179.530 178.229 1.00 25.19 ? 217 ILE D CG2   1 
ATOM   8926  C  CD1   . ILE D  1 217 ? 131.045 181.249 180.221 1.00 25.19 ? 217 ILE D CD1   1 
ATOM   8927  N  N     . LEU D  1 218 ? 133.338 180.132 174.763 1.00 24.66 ? 218 LEU D N     1 
ATOM   8928  C  CA    . LEU D  1 218 ? 133.458 179.096 173.749 1.00 24.66 ? 218 LEU D CA    1 
ATOM   8929  C  C     . LEU D  1 218 ? 133.672 177.757 174.436 1.00 24.66 ? 218 LEU D C     1 
ATOM   8930  O  O     . LEU D  1 218 ? 134.617 177.598 175.215 1.00 24.66 ? 218 LEU D O     1 
ATOM   8931  C  CB    . LEU D  1 218 ? 134.614 179.402 172.802 1.00 24.66 ? 218 LEU D CB    1 
ATOM   8932  C  CG    . LEU D  1 218 ? 134.365 180.431 171.706 1.00 24.66 ? 218 LEU D CG    1 
ATOM   8933  C  CD1   . LEU D  1 218 ? 135.683 180.879 171.112 1.00 24.66 ? 218 LEU D CD1   1 
ATOM   8934  C  CD2   . LEU D  1 218 ? 133.457 179.851 170.641 1.00 24.66 ? 218 LEU D CD2   1 
ATOM   8935  N  N     . VAL D  1 219 ? 132.798 176.798 174.161 1.00 24.23 ? 219 VAL D N     1 
ATOM   8936  C  CA    . VAL D  1 219 ? 132.907 175.457 174.714 1.00 24.23 ? 219 VAL D CA    1 
ATOM   8937  C  C     . VAL D  1 219 ? 132.982 174.468 173.564 1.00 24.23 ? 219 VAL D C     1 
ATOM   8938  O  O     . VAL D  1 219 ? 132.108 174.455 172.691 1.00 24.23 ? 219 VAL D O     1 
ATOM   8939  C  CB    . VAL D  1 219 ? 131.732 175.124 175.651 1.00 24.23 ? 219 VAL D CB    1 
ATOM   8940  C  CG1   . VAL D  1 219 ? 131.784 173.667 176.040 1.00 24.23 ? 219 VAL D CG1   1 
ATOM   8941  C  CG2   . VAL D  1 219 ? 131.782 176.004 176.884 1.00 24.23 ? 219 VAL D CG2   1 
ATOM   8942  N  N     . ASP D  1 220 ? 134.024 173.648 173.565 1.00 25.80 ? 220 ASP D N     1 
ATOM   8943  C  CA    . ASP D  1 220 ? 134.204 172.615 172.561 1.00 25.80 ? 220 ASP D CA    1 
ATOM   8944  C  C     . ASP D  1 220 ? 134.850 171.408 173.220 1.00 25.80 ? 220 ASP D C     1 
ATOM   8945  O  O     . ASP D  1 220 ? 135.339 171.479 174.348 1.00 25.80 ? 220 ASP D O     1 
ATOM   8946  C  CB    . ASP D  1 220 ? 135.047 173.113 171.383 1.00 25.80 ? 220 ASP D CB    1 
ATOM   8947  C  CG    . ASP D  1 220 ? 134.653 172.469 170.076 1.00 25.80 ? 220 ASP D CG    1 
ATOM   8948  O  OD1   . ASP D  1 220 ? 133.971 171.425 170.108 1.00 25.80 ? 220 ASP D OD1   1 
ATOM   8949  O  OD2   . ASP D  1 220 ? 135.026 173.005 169.012 1.00 25.80 ? 220 ASP D OD2   1 
ATOM   8950  N  N     . ASP D  1 221 ? 134.838 170.286 172.506 1.00 25.28 ? 221 ASP D N     1 
ATOM   8951  C  CA    . ASP D  1 221 ? 135.425 169.068 173.044 1.00 25.28 ? 221 ASP D CA    1 
ATOM   8952  C  C     . ASP D  1 221 ? 136.945 169.081 172.979 1.00 25.28 ? 221 ASP D C     1 
ATOM   8953  O  O     . ASP D  1 221 ? 137.598 168.434 173.800 1.00 25.28 ? 221 ASP D O     1 
ATOM   8954  C  CB    . ASP D  1 221 ? 134.868 167.845 172.308 1.00 25.28 ? 221 ASP D CB    1 
ATOM   8955  C  CG    . ASP D  1 221 ? 135.297 167.789 170.856 1.00 25.28 ? 221 ASP D CG    1 
ATOM   8956  O  OD1   . ASP D  1 221 ? 135.051 168.765 170.119 1.00 25.28 ? 221 ASP D OD1   1 
ATOM   8957  O  OD2   . ASP D  1 221 ? 135.881 166.767 170.450 1.00 25.28 ? 221 ASP D OD2   1 
ATOM   8958  N  N     . MET D  1 222 ? 137.536 169.792 172.024 1.00 25.81 ? 222 MET D N     1 
ATOM   8959  C  CA    . MET D  1 222 ? 138.986 169.781 171.914 1.00 25.81 ? 222 MET D CA    1 
ATOM   8960  C  C     . MET D  1 222 ? 139.445 170.998 171.126 1.00 25.81 ? 222 MET D C     1 
ATOM   8961  O  O     . MET D  1 222 ? 138.685 171.589 170.356 1.00 25.81 ? 222 MET D O     1 
ATOM   8962  C  CB    . MET D  1 222 ? 139.487 168.492 171.253 1.00 25.81 ? 222 MET D CB    1 
ATOM   8963  C  CG    . MET D  1 222 ? 139.133 168.381 169.784 1.00 25.81 ? 222 MET D CG    1 
ATOM   8964  S  SD    . MET D  1 222 ? 140.000 167.048 168.940 1.00 25.81 ? 222 MET D SD    1 
ATOM   8965  C  CE    . MET D  1 222 ? 139.190 165.618 169.646 1.00 25.81 ? 222 MET D CE    1 
ATOM   8966  N  N     . ALA D  1 223 ? 140.708 171.359 171.333 1.00 25.90 ? 223 ALA D N     1 
ATOM   8967  C  CA    . ALA D  1 223 ? 141.378 172.404 170.567 1.00 25.90 ? 223 ALA D CA    1 
ATOM   8968  C  C     . ALA D  1 223 ? 142.708 171.830 170.096 1.00 25.90 ? 223 ALA D C     1 
ATOM   8969  O  O     . ALA D  1 223 ? 143.671 171.782 170.864 1.00 25.90 ? 223 ALA D O     1 
ATOM   8970  C  CB    . ALA D  1 223 ? 141.577 173.666 171.397 1.00 25.90 ? 223 ALA D CB    1 
ATOM   8971  N  N     . ASP D  1 224 ? 142.758 171.370 168.848 1.00 26.87 ? 224 ASP D N     1 
ATOM   8972  C  CA    . ASP D  1 224 ? 143.978 170.762 168.311 1.00 26.87 ? 224 ASP D CA    1 
ATOM   8973  C  C     . ASP D  1 224 ? 144.929 171.842 167.800 1.00 26.87 ? 224 ASP D C     1 
ATOM   8974  O  O     . ASP D  1 224 ? 145.989 172.075 168.383 1.00 26.87 ? 224 ASP D O     1 
ATOM   8975  C  CB    . ASP D  1 224 ? 143.615 169.762 167.213 1.00 26.87 ? 224 ASP D CB    1 
ATOM   8976  C  CG    . ASP D  1 224 ? 144.804 168.958 166.727 1.00 26.87 ? 224 ASP D CG    1 
ATOM   8977  O  OD1   . ASP D  1 224 ? 145.939 169.239 167.154 1.00 26.87 ? 224 ASP D OD1   1 
ATOM   8978  O  OD2   . ASP D  1 224 ? 144.602 168.041 165.905 1.00 26.87 ? 224 ASP D OD2   1 
ATOM   8979  N  N     . THR D  1 225 ? 144.541 172.531 166.732 1.00 28.00 ? 225 THR D N     1 
ATOM   8980  C  CA    . THR D  1 225 ? 145.321 173.634 166.196 1.00 28.00 ? 225 THR D CA    1 
ATOM   8981  C  C     . THR D  1 225 ? 144.791 174.983 166.641 1.00 28.00 ? 225 THR D C     1 
ATOM   8982  O  O     . THR D  1 225 ? 145.418 176.006 166.349 1.00 28.00 ? 225 THR D O     1 
ATOM   8983  C  CB    . THR D  1 225 ? 145.349 173.588 164.663 1.00 28.00 ? 225 THR D CB    1 
ATOM   8984  O  OG1   . THR D  1 225 ? 144.022 173.750 164.155 1.00 28.00 ? 225 THR D OG1   1 
ATOM   8985  C  CG2   . THR D  1 225 ? 145.904 172.267 164.185 1.00 28.00 ? 225 THR D CG2   1 
ATOM   8986  N  N     . CYS D  1 226 ? 143.650 174.998 167.323 1.00 27.90 ? 226 CYS D N     1 
ATOM   8987  C  CA    . CYS D  1 226 ? 142.981 176.200 167.804 1.00 27.90 ? 226 CYS D CA    1 
ATOM   8988  C  C     . CYS D  1 226 ? 142.507 177.095 166.670 1.00 27.90 ? 226 CYS D C     1 
ATOM   8989  O  O     . CYS D  1 226 ? 142.158 178.250 166.901 1.00 27.90 ? 226 CYS D O     1 
ATOM   8990  C  CB    . CYS D  1 226 ? 143.870 176.986 168.773 1.00 27.90 ? 226 CYS D CB    1 
ATOM   8991  S  SG    . CYS D  1 226 ? 144.238 176.072 170.274 1.00 27.90 ? 226 CYS D SG    1 
ATOM   8992  N  N     . GLY D  1 227 ? 142.478 176.583 165.440 1.00 28.23 ? 227 GLY D N     1 
ATOM   8993  C  CA    . GLY D  1 227 ? 141.879 177.347 164.359 1.00 28.23 ? 227 GLY D CA    1 
ATOM   8994  C  C     . GLY D  1 227 ? 140.405 177.601 164.590 1.00 28.23 ? 227 GLY D C     1 
ATOM   8995  O  O     . GLY D  1 227 ? 139.912 178.711 164.382 1.00 28.23 ? 227 GLY D O     1 
ATOM   8996  N  N     . THR D  1 228 ? 139.687 176.578 165.058 1.00 28.03 ? 228 THR D N     1 
ATOM   8997  C  CA    . THR D  1 228 ? 138.259 176.719 165.314 1.00 28.03 ? 228 THR D CA    1 
ATOM   8998  C  C     . THR D  1 228 ? 137.992 177.775 166.379 1.00 28.03 ? 228 THR D C     1 
ATOM   8999  O  O     . THR D  1 228 ? 137.227 178.720 166.154 1.00 28.03 ? 228 THR D O     1 
ATOM   9000  C  CB    . THR D  1 228 ? 137.678 175.368 165.733 1.00 28.03 ? 228 THR D CB    1 
ATOM   9001  O  OG1   . THR D  1 228 ? 138.153 174.350 164.846 1.00 28.03 ? 228 THR D OG1   1 
ATOM   9002  C  CG2   . THR D  1 228 ? 136.172 175.395 165.683 1.00 28.03 ? 228 THR D CG2   1 
ATOM   9003  N  N     . ILE D  1 229 ? 138.646 177.653 167.538 1.00 27.91 ? 229 ILE D N     1 
ATOM   9004  C  CA    . ILE D  1 229 ? 138.367 178.584 168.625 1.00 27.91 ? 229 ILE D CA    1 
ATOM   9005  C  C     . ILE D  1 229 ? 138.913 179.971 168.316 1.00 27.91 ? 229 ILE D C     1 
ATOM   9006  O  O     . ILE D  1 229 ? 138.302 180.970 168.692 1.00 27.91 ? 229 ILE D O     1 
ATOM   9007  C  CB    . ILE D  1 229 ? 138.903 178.057 169.971 1.00 27.91 ? 229 ILE D CB    1 
ATOM   9008  C  CG1   . ILE D  1 229 ? 140.372 177.667 169.870 1.00 27.91 ? 229 ILE D CG1   1 
ATOM   9009  C  CG2   . ILE D  1 229 ? 138.059 176.895 170.463 1.00 27.91 ? 229 ILE D CG2   1 
ATOM   9010  C  CD1   . ILE D  1 229 ? 141.089 177.692 171.196 1.00 27.91 ? 229 ILE D CD1   1 
ATOM   9011  N  N     . CYS D  1 230 ? 140.053 180.070 167.634 1.00 30.38 ? 230 CYS D N     1 
ATOM   9012  C  CA    . CYS D  1 230 ? 140.582 181.396 167.319 1.00 30.38 ? 230 CYS D CA    1 
ATOM   9013  C  C     . CYS D  1 230 ? 139.697 182.124 166.316 1.00 30.38 ? 230 CYS D C     1 
ATOM   9014  O  O     . CYS D  1 230 ? 139.393 183.310 166.495 1.00 30.38 ? 230 CYS D O     1 
ATOM   9015  C  CB    . CYS D  1 230 ? 142.012 181.290 166.799 1.00 30.38 ? 230 CYS D CB    1 
ATOM   9016  S  SG    . CYS D  1 230 ? 143.232 180.945 168.083 1.00 30.38 ? 230 CYS D SG    1 
ATOM   9017  N  N     . HIS D  1 231 ? 139.266 181.431 165.258 1.00 31.33 ? 231 HIS D N     1 
ATOM   9018  C  CA    . HIS D  1 231 ? 138.357 182.044 164.299 1.00 31.33 ? 231 HIS D CA    1 
ATOM   9019  C  C     . HIS D  1 231 ? 137.039 182.422 164.964 1.00 31.33 ? 231 HIS D C     1 
ATOM   9020  O  O     . HIS D  1 231 ? 136.492 183.504 164.714 1.00 31.33 ? 231 HIS D O     1 
ATOM   9021  C  CB    . HIS D  1 231 ? 138.116 181.096 163.128 1.00 31.33 ? 231 HIS D CB    1 
ATOM   9022  C  CG    . HIS D  1 231 ? 139.312 180.892 162.256 1.00 31.33 ? 231 HIS D CG    1 
ATOM   9023  N  ND1   . HIS D  1 231 ? 139.415 179.838 161.373 1.00 31.33 ? 231 HIS D ND1   1 
ATOM   9024  C  CD2   . HIS D  1 231 ? 140.456 181.601 162.132 1.00 31.33 ? 231 HIS D CD2   1 
ATOM   9025  C  CE1   . HIS D  1 231 ? 140.571 179.908 160.743 1.00 31.33 ? 231 HIS D CE1   1 
ATOM   9026  N  NE2   . HIS D  1 231 ? 141.223 180.968 161.184 1.00 31.33 ? 231 HIS D NE2   1 
ATOM   9027  N  N     . ALA D  1 232 ? 136.526 181.546 165.831 1.00 29.54 ? 232 ALA D N     1 
ATOM   9028  C  CA    . ALA D  1 232 ? 135.310 181.860 166.566 1.00 29.54 ? 232 ALA D CA    1 
ATOM   9029  C  C     . ALA D  1 232 ? 135.507 183.070 167.468 1.00 29.54 ? 232 ALA D C     1 
ATOM   9030  O  O     . ALA D  1 232 ? 134.594 183.878 167.634 1.00 29.54 ? 232 ALA D O     1 
ATOM   9031  C  CB    . ALA D  1 232 ? 134.865 180.646 167.380 1.00 29.54 ? 232 ALA D CB    1 
ATOM   9032  N  N     . ALA D  1 233 ? 136.692 183.209 168.063 1.00 30.29 ? 233 ALA D N     1 
ATOM   9033  C  CA    . ALA D  1 233 ? 136.962 184.343 168.938 1.00 30.29 ? 233 ALA D CA    1 
ATOM   9034  C  C     . ALA D  1 233 ? 136.998 185.648 168.157 1.00 30.29 ? 233 ALA D C     1 
ATOM   9035  O  O     . ALA D  1 233 ? 136.458 186.666 168.611 1.00 30.29 ? 233 ALA D O     1 
ATOM   9036  C  CB    . ALA D  1 233 ? 138.275 184.127 169.686 1.00 30.29 ? 233 ALA D CB    1 
ATOM   9037  N  N     . ASP D  1 234 ? 137.639 185.643 166.985 1.00 32.37 ? 234 ASP D N     1 
ATOM   9038  C  CA    . ASP D  1 234 ? 137.605 186.835 166.142 1.00 32.37 ? 234 ASP D CA    1 
ATOM   9039  C  C     . ASP D  1 234 ? 136.176 187.187 165.758 1.00 32.37 ? 234 ASP D C     1 
ATOM   9040  O  O     . ASP D  1 234 ? 135.776 188.355 165.813 1.00 32.37 ? 234 ASP D O     1 
ATOM   9041  C  CB    . ASP D  1 234 ? 138.465 186.666 164.888 1.00 32.37 ? 234 ASP D CB    1 
ATOM   9042  C  CG    . ASP D  1 234 ? 139.878 186.223 165.194 1.00 32.37 ? 234 ASP D CG    1 
ATOM   9043  O  OD1   . ASP D  1 234 ? 140.652 187.047 165.724 1.00 32.37 ? 234 ASP D OD1   1 
ATOM   9044  O  OD2   . ASP D  1 234 ? 140.248 185.088 164.832 1.00 32.37 ? 234 ASP D OD2   1 
ATOM   9045  N  N     . LYS D  1 235 ? 135.384 186.184 165.374 1.00 31.49 ? 235 LYS D N     1 
ATOM   9046  C  CA    . LYS D  1 235 ? 133.992 186.446 165.026 1.00 31.49 ? 235 LYS D CA    1 
ATOM   9047  C  C     . LYS D  1 235 ? 133.215 187.007 166.212 1.00 31.49 ? 235 LYS D C     1 
ATOM   9048  O  O     . LYS D  1 235 ? 132.418 187.938 166.058 1.00 31.49 ? 235 LYS D O     1 
ATOM   9049  C  CB    . LYS D  1 235 ? 133.332 185.171 164.506 1.00 31.49 ? 235 LYS D CB    1 
ATOM   9050  C  CG    . LYS D  1 235 ? 131.896 185.360 164.078 1.00 31.49 ? 235 LYS D CG    1 
ATOM   9051  C  CD    . LYS D  1 235 ? 131.787 186.432 163.016 1.00 31.49 ? 235 LYS D CD    1 
ATOM   9052  C  CE    . LYS D  1 235 ? 130.375 186.537 162.484 1.00 31.49 ? 235 LYS D CE    1 
ATOM   9053  N  NZ    . LYS D  1 235 ? 130.197 187.755 161.653 1.00 31.49 ? 235 LYS D NZ    1 
ATOM   9054  N  N     . LEU D  1 236 ? 133.437 186.452 167.406 1.00 30.24 ? 236 LEU D N     1 
ATOM   9055  C  CA    . LEU D  1 236 ? 132.710 186.901 168.587 1.00 30.24 ? 236 LEU D CA    1 
ATOM   9056  C  C     . LEU D  1 236 ? 133.052 188.339 168.940 1.00 30.24 ? 236 LEU D C     1 
ATOM   9057  O  O     . LEU D  1 236 ? 132.163 189.126 169.283 1.00 30.24 ? 236 LEU D O     1 
ATOM   9058  C  CB    . LEU D  1 236 ? 132.998 185.973 169.765 1.00 30.24 ? 236 LEU D CB    1 
ATOM   9059  C  CG    . LEU D  1 236 ? 132.252 184.641 169.743 1.00 30.24 ? 236 LEU D CG    1 
ATOM   9060  C  CD1   . LEU D  1 236 ? 132.720 183.740 170.865 1.00 30.24 ? 236 LEU D CD1   1 
ATOM   9061  C  CD2   . LEU D  1 236 ? 130.756 184.860 169.813 1.00 30.24 ? 236 LEU D CD2   1 
ATOM   9062  N  N     . LEU D  1 237 ? 134.335 188.704 168.878 1.00 32.64 ? 237 LEU D N     1 
ATOM   9063  C  CA    . LEU D  1 237 ? 134.690 190.099 169.120 1.00 32.64 ? 237 LEU D CA    1 
ATOM   9064  C  C     . LEU D  1 237 ? 134.110 191.013 168.052 1.00 32.64 ? 237 LEU D C     1 
ATOM   9065  O  O     . LEU D  1 237 ? 133.618 192.105 168.360 1.00 32.64 ? 237 LEU D O     1 
ATOM   9066  C  CB    . LEU D  1 237 ? 136.203 190.282 169.199 1.00 32.64 ? 237 LEU D CB    1 
ATOM   9067  C  CG    . LEU D  1 237 ? 136.902 189.893 170.494 1.00 32.64 ? 237 LEU D CG    1 
ATOM   9068  C  CD1   . LEU D  1 237 ? 138.137 190.753 170.638 1.00 32.64 ? 237 LEU D CD1   1 
ATOM   9069  C  CD2   . LEU D  1 237 ? 135.982 190.059 171.693 1.00 32.64 ? 237 LEU D CD2   1 
ATOM   9070  N  N     . SER D  1 238 ? 134.158 190.587 166.787 1.00 33.32 ? 238 SER D N     1 
ATOM   9071  C  CA    . SER D  1 238 ? 133.570 191.381 165.719 1.00 33.32 ? 238 SER D CA    1 
ATOM   9072  C  C     . SER D  1 238 ? 132.069 191.549 165.906 1.00 33.32 ? 238 SER D C     1 
ATOM   9073  O  O     . SER D  1 238 ? 131.486 192.522 165.420 1.00 33.32 ? 238 SER D O     1 
ATOM   9074  C  CB    . SER D  1 238 ? 133.871 190.737 164.367 1.00 33.32 ? 238 SER D CB    1 
ATOM   9075  O  OG    . SER D  1 238 ? 132.736 190.764 163.524 1.00 33.32 ? 238 SER D OG    1 
ATOM   9076  N  N     . ALA D  1 239 ? 131.431 190.616 166.608 1.00 32.79 ? 239 ALA D N     1 
ATOM   9077  C  CA    . ALA D  1 239 ? 130.001 190.667 166.854 1.00 32.79 ? 239 ALA D CA    1 
ATOM   9078  C  C     . ALA D  1 239 ? 129.636 191.436 168.117 1.00 32.79 ? 239 ALA D C     1 
ATOM   9079  O  O     . ALA D  1 239 ? 128.450 191.535 168.442 1.00 32.79 ? 239 ALA D O     1 
ATOM   9080  C  CB    . ALA D  1 239 ? 129.431 189.251 166.933 1.00 32.79 ? 239 ALA D CB    1 
ATOM   9081  N  N     . GLY D  1 240 ? 130.615 191.972 168.833 1.00 33.17 ? 240 GLY D N     1 
ATOM   9082  C  CA    . GLY D  1 240 ? 130.347 192.790 169.992 1.00 33.17 ? 240 GLY D CA    1 
ATOM   9083  C  C     . GLY D  1 240 ? 130.458 192.113 171.339 1.00 33.17 ? 240 GLY D C     1 
ATOM   9084  O  O     . GLY D  1 240 ? 129.973 192.674 172.326 1.00 33.17 ? 240 GLY D O     1 
ATOM   9085  N  N     . ALA D  1 241 ? 131.061 190.931 171.416 1.00 32.53 ? 241 ALA D N     1 
ATOM   9086  C  CA    . ALA D  1 241 ? 131.286 190.304 172.709 1.00 32.53 ? 241 ALA D CA    1 
ATOM   9087  C  C     . ALA D  1 241 ? 132.291 191.113 173.517 1.00 32.53 ? 241 ALA D C     1 
ATOM   9088  O  O     . ALA D  1 241 ? 133.294 191.595 172.986 1.00 32.53 ? 241 ALA D O     1 
ATOM   9089  C  CB    . ALA D  1 241 ? 131.786 188.873 172.529 1.00 32.53 ? 241 ALA D CB    1 
ATOM   9090  N  N     . THR D  1 242 ? 132.018 191.265 174.813 1.00 32.73 ? 242 THR D N     1 
ATOM   9091  C  CA    . THR D  1 242 ? 132.926 192.013 175.675 1.00 32.73 ? 242 THR D CA    1 
ATOM   9092  C  C     . THR D  1 242 ? 134.193 191.217 175.952 1.00 32.73 ? 242 THR D C     1 
ATOM   9093  O  O     . THR D  1 242 ? 135.306 191.670 175.665 1.00 32.73 ? 242 THR D O     1 
ATOM   9094  C  CB    . THR D  1 242 ? 132.230 192.388 176.985 1.00 32.73 ? 242 THR D CB    1 
ATOM   9095  O  OG1   . THR D  1 242 ? 131.667 191.217 177.583 1.00 32.73 ? 242 THR D OG1   1 
ATOM   9096  C  CG2   . THR D  1 242 ? 131.129 193.398 176.730 1.00 32.73 ? 242 THR D CG2   1 
ATOM   9097  N  N     . ARG D  1 243 ? 134.045 190.022 176.509 1.00 31.13 ? 243 ARG D N     1 
ATOM   9098  C  CA    . ARG D  1 243 ? 135.162 189.135 176.783 1.00 31.13 ? 243 ARG D CA    1 
ATOM   9099  C  C     . ARG D  1 243 ? 134.854 187.770 176.194 1.00 31.13 ? 243 ARG D C     1 
ATOM   9100  O  O     . ARG D  1 243 ? 133.691 187.384 176.061 1.00 31.13 ? 243 ARG D O     1 
ATOM   9101  C  CB    . ARG D  1 243 ? 135.438 189.033 178.290 1.00 31.13 ? 243 ARG D CB    1 
ATOM   9102  C  CG    . ARG D  1 243 ? 135.849 190.360 178.907 1.00 31.13 ? 243 ARG D CG    1 
ATOM   9103  C  CD    . ARG D  1 243 ? 136.645 190.192 180.194 1.00 31.13 ? 243 ARG D CD    1 
ATOM   9104  N  NE    . ARG D  1 243 ? 136.079 189.208 181.110 1.00 31.13 ? 243 ARG D NE    1 
ATOM   9105  C  CZ    . ARG D  1 243 ? 134.910 189.339 181.732 1.00 31.13 ? 243 ARG D CZ    1 
ATOM   9106  N  NH1   . ARG D  1 243 ? 134.175 190.428 181.559 1.00 31.13 ? 243 ARG D NH1   1 
ATOM   9107  N  NH2   . ARG D  1 243 ? 134.484 188.383 182.547 1.00 31.13 ? 243 ARG D NH2   1 
ATOM   9108  N  N     . VAL D  1 244 ? 135.903 187.048 175.815 1.00 28.41 ? 244 VAL D N     1 
ATOM   9109  C  CA    . VAL D  1 244 ? 135.763 185.736 175.196 1.00 28.41 ? 244 VAL D CA    1 
ATOM   9110  C  C     . VAL D  1 244 ? 136.601 184.740 175.982 1.00 28.41 ? 244 VAL D C     1 
ATOM   9111  O  O     . VAL D  1 244 ? 137.810 184.934 176.148 1.00 28.41 ? 244 VAL D O     1 
ATOM   9112  C  CB    . VAL D  1 244 ? 136.182 185.742 173.717 1.00 28.41 ? 244 VAL D CB    1 
ATOM   9113  C  CG1   . VAL D  1 244 ? 136.088 184.346 173.139 1.00 28.41 ? 244 VAL D CG1   1 
ATOM   9114  C  CG2   . VAL D  1 244 ? 135.312 186.698 172.927 1.00 28.41 ? 244 VAL D CG2   1 
ATOM   9115  N  N     . TYR D  1 245 ? 135.961 183.682 176.461 1.00 27.46 ? 245 TYR D N     1 
ATOM   9116  C  CA    . TYR D  1 245 ? 136.634 182.555 177.078 1.00 27.46 ? 245 TYR D CA    1 
ATOM   9117  C  C     . TYR D  1 245 ? 136.549 181.347 176.160 1.00 27.46 ? 245 TYR D C     1 
ATOM   9118  O  O     . TYR D  1 245 ? 135.621 181.217 175.359 1.00 27.46 ? 245 TYR D O     1 
ATOM   9119  C  CB    . TYR D  1 245 ? 136.016 182.199 178.430 1.00 27.46 ? 245 TYR D CB    1 
ATOM   9120  C  CG    . TYR D  1 245 ? 136.172 183.250 179.493 1.00 27.46 ? 245 TYR D CG    1 
ATOM   9121  C  CD1   . TYR D  1 245 ? 135.336 184.354 179.535 1.00 27.46 ? 245 TYR D CD1   1 
ATOM   9122  C  CD2   . TYR D  1 245 ? 137.151 183.130 180.468 1.00 27.46 ? 245 TYR D CD2   1 
ATOM   9123  C  CE1   . TYR D  1 245 ? 135.474 185.309 180.510 1.00 27.46 ? 245 TYR D CE1   1 
ATOM   9124  C  CE2   . TYR D  1 245 ? 137.294 184.082 181.447 1.00 27.46 ? 245 TYR D CE2   1 
ATOM   9125  C  CZ    . TYR D  1 245 ? 136.453 185.169 181.464 1.00 27.46 ? 245 TYR D CZ    1 
ATOM   9126  O  OH    . TYR D  1 245 ? 136.595 186.122 182.439 1.00 27.46 ? 245 TYR D OH    1 
ATOM   9127  N  N     . ALA D  1 246 ? 137.524 180.458 176.287 1.00 25.95 ? 246 ALA D N     1 
ATOM   9128  C  CA    . ALA D  1 246 ? 137.500 179.178 175.602 1.00 25.95 ? 246 ALA D CA    1 
ATOM   9129  C  C     . ALA D  1 246 ? 137.691 178.083 176.636 1.00 25.95 ? 246 ALA D C     1 
ATOM   9130  O  O     . ALA D  1 246 ? 138.672 178.099 177.385 1.00 25.95 ? 246 ALA D O     1 
ATOM   9131  C  CB    . ALA D  1 246 ? 138.581 179.094 174.524 1.00 25.95 ? 246 ALA D CB    1 
ATOM   9132  N  N     . ILE D  1 247 ? 136.754 177.145 176.686 1.00 24.53 ? 247 ILE D N     1 
ATOM   9133  C  CA    . ILE D  1 247 ? 136.839 176.004 177.583 1.00 24.53 ? 247 ILE D CA    1 
ATOM   9134  C  C     . ILE D  1 247 ? 136.770 174.740 176.749 1.00 24.53 ? 247 ILE D C     1 
ATOM   9135  O  O     . ILE D  1 247 ? 135.797 174.519 176.019 1.00 24.53 ? 247 ILE D O     1 
ATOM   9136  C  CB    . ILE D  1 247 ? 135.736 176.019 178.649 1.00 24.53 ? 247 ILE D CB    1 
ATOM   9137  C  CG1   . ILE D  1 247 ? 135.849 177.285 179.493 1.00 24.53 ? 247 ILE D CG1   1 
ATOM   9138  C  CG2   . ILE D  1 247 ? 135.841 174.787 179.522 1.00 24.53 ? 247 ILE D CG2   1 
ATOM   9139  C  CD1   . ILE D  1 247 ? 134.694 177.502 180.406 1.00 24.53 ? 247 ILE D CD1   1 
ATOM   9140  N  N     . LEU D  1 248 ? 137.800 173.914 176.862 1.00 24.90 ? 248 LEU D N     1 
ATOM   9141  C  CA    . LEU D  1 248 ? 137.891 172.642 176.171 1.00 24.90 ? 248 LEU D CA    1 
ATOM   9142  C  C     . LEU D  1 248 ? 138.094 171.556 177.213 1.00 24.90 ? 248 LEU D C     1 
ATOM   9143  O  O     . LEU D  1 248 ? 138.506 171.827 178.342 1.00 24.90 ? 248 LEU D O     1 
ATOM   9144  C  CB    . LEU D  1 248 ? 139.058 172.624 175.173 1.00 24.90 ? 248 LEU D CB    1 
ATOM   9145  C  CG    . LEU D  1 248 ? 139.167 173.696 174.082 1.00 24.90 ? 248 LEU D CG    1 
ATOM   9146  C  CD1   . LEU D  1 248 ? 137.875 173.804 173.299 1.00 24.90 ? 248 LEU D CD1   1 
ATOM   9147  C  CD2   . LEU D  1 248 ? 139.612 175.053 174.605 1.00 24.90 ? 248 LEU D CD2   1 
ATOM   9148  N  N     . THR D  1 249 ? 137.790 170.318 176.844 1.00 23.65 ? 249 THR D N     1 
ATOM   9149  C  CA    . THR D  1 249 ? 138.212 169.247 177.732 1.00 23.65 ? 249 THR D CA    1 
ATOM   9150  C  C     . THR D  1 249 ? 139.554 168.657 177.316 1.00 23.65 ? 249 THR D C     1 
ATOM   9151  O  O     . THR D  1 249 ? 140.356 168.293 178.179 1.00 23.65 ? 249 THR D O     1 
ATOM   9152  C  CB    . THR D  1 249 ? 137.136 168.160 177.831 1.00 23.65 ? 249 THR D CB    1 
ATOM   9153  O  OG1   . THR D  1 249 ? 137.696 166.974 178.411 1.00 23.65 ? 249 THR D OG1   1 
ATOM   9154  C  CG2   . THR D  1 249 ? 136.543 167.845 176.499 1.00 23.65 ? 249 THR D CG2   1 
ATOM   9155  N  N     . HIS D  1 250 ? 139.836 168.580 176.020 1.00 23.18 ? 250 HIS D N     1 
ATOM   9156  C  CA    . HIS D  1 250 ? 141.109 168.067 175.527 1.00 23.18 ? 250 HIS D CA    1 
ATOM   9157  C  C     . HIS D  1 250 ? 141.912 169.215 174.933 1.00 23.18 ? 250 HIS D C     1 
ATOM   9158  O  O     . HIS D  1 250 ? 141.566 169.736 173.869 1.00 23.18 ? 250 HIS D O     1 
ATOM   9159  C  CB    . HIS D  1 250 ? 140.895 166.965 174.494 1.00 23.18 ? 250 HIS D CB    1 
ATOM   9160  C  CG    . HIS D  1 250 ? 140.002 165.863 174.968 1.00 23.18 ? 250 HIS D CG    1 
ATOM   9161  N  ND1   . HIS D  1 250 ? 140.327 165.051 176.031 1.00 23.18 ? 250 HIS D ND1   1 
ATOM   9162  C  CD2   . HIS D  1 250 ? 138.795 165.443 174.528 1.00 23.18 ? 250 HIS D CD2   1 
ATOM   9163  C  CE1   . HIS D  1 250 ? 139.358 164.178 176.225 1.00 23.18 ? 250 HIS D CE1   1 
ATOM   9164  N  NE2   . HIS D  1 250 ? 138.416 164.394 175.326 1.00 23.18 ? 250 HIS D NE2   1 
ATOM   9165  N  N     . GLY D  1 251 ? 142.980 169.609 175.615 1.00 24.91 ? 251 GLY D N     1 
ATOM   9166  C  CA    . GLY D  1 251 ? 143.887 170.581 175.047 1.00 24.91 ? 251 GLY D CA    1 
ATOM   9167  C  C     . GLY D  1 251 ? 145.028 169.899 174.325 1.00 24.91 ? 251 GLY D C     1 
ATOM   9168  O  O     . GLY D  1 251 ? 146.037 169.540 174.937 1.00 24.91 ? 251 GLY D O     1 
ATOM   9169  N  N     . ILE D  1 252 ? 144.884 169.723 173.015 1.00 26.08 ? 252 ILE D N     1 
ATOM   9170  C  CA    . ILE D  1 252 ? 145.943 169.105 172.230 1.00 26.08 ? 252 ILE D CA    1 
ATOM   9171  C  C     . ILE D  1 252 ? 147.027 170.121 171.910 1.00 26.08 ? 252 ILE D C     1 
ATOM   9172  O  O     . ILE D  1 252 ? 148.219 169.853 172.086 1.00 26.08 ? 252 ILE D O     1 
ATOM   9173  C  CB    . ILE D  1 252 ? 145.360 168.473 170.955 1.00 26.08 ? 252 ILE D CB    1 
ATOM   9174  C  CG1   . ILE D  1 252 ? 144.270 167.465 171.323 1.00 26.08 ? 252 ILE D CG1   1 
ATOM   9175  C  CG2   . ILE D  1 252 ? 146.452 167.823 170.134 1.00 26.08 ? 252 ILE D CG2   1 
ATOM   9176  C  CD1   . ILE D  1 252 ? 143.480 166.968 170.148 1.00 26.08 ? 252 ILE D CD1   1 
ATOM   9177  N  N     . PHE D  1 253 ? 146.621 171.302 171.448 1.00 26.81 ? 253 PHE D N     1 
ATOM   9178  C  CA    . PHE D  1 253 ? 147.521 172.430 171.226 1.00 26.81 ? 253 PHE D CA    1 
ATOM   9179  C  C     . PHE D  1 253 ? 148.700 172.048 170.335 1.00 26.81 ? 253 PHE D C     1 
ATOM   9180  O  O     . PHE D  1 253 ? 149.845 172.429 170.585 1.00 26.81 ? 253 PHE D O     1 
ATOM   9181  C  CB    . PHE D  1 253 ? 148.006 173.009 172.555 1.00 26.81 ? 253 PHE D CB    1 
ATOM   9182  C  CG    . PHE D  1 253 ? 146.903 173.540 173.416 1.00 26.81 ? 253 PHE D CG    1 
ATOM   9183  C  CD1   . PHE D  1 253 ? 145.938 174.376 172.890 1.00 26.81 ? 253 PHE D CD1   1 
ATOM   9184  C  CD2   . PHE D  1 253 ? 146.828 173.202 174.754 1.00 26.81 ? 253 PHE D CD2   1 
ATOM   9185  C  CE1   . PHE D  1 253 ? 144.921 174.862 173.681 1.00 26.81 ? 253 PHE D CE1   1 
ATOM   9186  C  CE2   . PHE D  1 253 ? 145.816 173.690 175.547 1.00 26.81 ? 253 PHE D CE2   1 
ATOM   9187  C  CZ    . PHE D  1 253 ? 144.865 174.521 175.010 1.00 26.81 ? 253 PHE D CZ    1 
ATOM   9188  N  N     . SER D  1 254 ? 148.418 171.287 169.284 1.00 27.57 ? 254 SER D N     1 
ATOM   9189  C  CA    . SER D  1 254 ? 149.461 170.905 168.348 1.00 27.57 ? 254 SER D CA    1 
ATOM   9190  C  C     . SER D  1 254 ? 149.717 172.025 167.346 1.00 27.57 ? 254 SER D C     1 
ATOM   9191  O  O     . SER D  1 254 ? 148.883 172.903 167.126 1.00 27.57 ? 254 SER D O     1 
ATOM   9192  C  CB    . SER D  1 254 ? 149.088 169.618 167.614 1.00 27.57 ? 254 SER D CB    1 
ATOM   9193  O  OG    . SER D  1 254 ? 148.026 169.839 166.705 1.00 27.57 ? 254 SER D OG    1 
ATOM   9194  N  N     . GLY D  1 255 ? 150.899 171.984 166.738 1.00 29.42 ? 255 GLY D N     1 
ATOM   9195  C  CA    . GLY D  1 255 ? 151.264 172.904 165.691 1.00 29.42 ? 255 GLY D CA    1 
ATOM   9196  C  C     . GLY D  1 255 ? 151.289 174.354 166.126 1.00 29.42 ? 255 GLY D C     1 
ATOM   9197  O  O     . GLY D  1 255 ? 151.947 174.731 167.098 1.00 29.42 ? 255 GLY D O     1 
ATOM   9198  N  N     . PRO D  1 256 ? 150.559 175.200 165.399 1.00 30.50 ? 256 PRO D N     1 
ATOM   9199  C  CA    . PRO D  1 256 ? 150.583 176.642 165.659 1.00 30.50 ? 256 PRO D CA    1 
ATOM   9200  C  C     . PRO D  1 256 ? 149.633 177.109 166.749 1.00 30.50 ? 256 PRO D C     1 
ATOM   9201  O  O     . PRO D  1 256 ? 149.366 178.310 166.831 1.00 30.50 ? 256 PRO D O     1 
ATOM   9202  C  CB    . PRO D  1 256 ? 150.162 177.213 164.301 1.00 30.50 ? 256 PRO D CB    1 
ATOM   9203  C  CG    . PRO D  1 256 ? 149.178 176.209 163.802 1.00 30.50 ? 256 PRO D CG    1 
ATOM   9204  C  CD    . PRO D  1 256 ? 149.657 174.860 164.285 1.00 30.50 ? 256 PRO D CD    1 
ATOM   9205  N  N     . ALA D  1 257 ? 149.116 176.198 167.573 1.00 29.84 ? 257 ALA D N     1 
ATOM   9206  C  CA    . ALA D  1 257 ? 148.062 176.554 168.516 1.00 29.84 ? 257 ALA D CA    1 
ATOM   9207  C  C     . ALA D  1 257 ? 148.537 177.568 169.550 1.00 29.84 ? 257 ALA D C     1 
ATOM   9208  O  O     . ALA D  1 257 ? 147.797 178.491 169.901 1.00 29.84 ? 257 ALA D O     1 
ATOM   9209  C  CB    . ALA D  1 257 ? 147.536 175.300 169.205 1.00 29.84 ? 257 ALA D CB    1 
ATOM   9210  N  N     . ILE D  1 258 ? 149.755 177.400 170.066 1.00 31.45 ? 258 ILE D N     1 
ATOM   9211  C  CA    . ILE D  1 258 ? 150.224 178.281 171.133 1.00 31.45 ? 258 ILE D CA    1 
ATOM   9212  C  C     . ILE D  1 258 ? 150.388 179.706 170.623 1.00 31.45 ? 258 ILE D C     1 
ATOM   9213  O  O     . ILE D  1 258 ? 149.972 180.667 171.282 1.00 31.45 ? 258 ILE D O     1 
ATOM   9214  C  CB    . ILE D  1 258 ? 151.529 177.738 171.741 1.00 31.45 ? 258 ILE D CB    1 
ATOM   9215  C  CG1   . ILE D  1 258 ? 151.259 176.431 172.482 1.00 31.45 ? 258 ILE D CG1   1 
ATOM   9216  C  CG2   . ILE D  1 258 ? 152.140 178.755 172.681 1.00 31.45 ? 258 ILE D CG2   1 
ATOM   9217  C  CD1   . ILE D  1 258 ? 150.056 176.478 173.390 1.00 31.45 ? 258 ILE D CD1   1 
ATOM   9218  N  N     . SER D  1 259 ? 150.984 179.870 169.442 1.00 32.04 ? 259 SER D N     1 
ATOM   9219  C  CA    . SER D  1 259 ? 151.112 181.200 168.861 1.00 32.04 ? 259 SER D CA    1 
ATOM   9220  C  C     . SER D  1 259 ? 149.745 181.785 168.530 1.00 32.04 ? 259 SER D C     1 
ATOM   9221  O  O     . SER D  1 259 ? 149.522 182.989 168.691 1.00 32.04 ? 259 SER D O     1 
ATOM   9222  C  CB    . SER D  1 259 ? 151.992 181.146 167.615 1.00 32.04 ? 259 SER D CB    1 
ATOM   9223  O  OG    . SER D  1 259 ? 151.230 180.841 166.463 1.00 32.04 ? 259 SER D OG    1 
ATOM   9224  N  N     . ARG D  1 260 ? 148.820 180.945 168.064 1.00 31.32 ? 260 ARG D N     1 
ATOM   9225  C  CA    . ARG D  1 260 ? 147.470 181.411 167.768 1.00 31.32 ? 260 ARG D CA    1 
ATOM   9226  C  C     . ARG D  1 260 ? 146.781 181.943 169.019 1.00 31.32 ? 260 ARG D C     1 
ATOM   9227  O  O     . ARG D  1 260 ? 146.153 183.006 168.994 1.00 31.32 ? 260 ARG D O     1 
ATOM   9228  C  CB    . ARG D  1 260 ? 146.658 180.274 167.153 1.00 31.32 ? 260 ARG D CB    1 
ATOM   9229  C  CG    . ARG D  1 260 ? 146.492 180.357 165.657 1.00 31.32 ? 260 ARG D CG    1 
ATOM   9230  C  CD    . ARG D  1 260 ? 145.927 179.067 165.099 1.00 31.32 ? 260 ARG D CD    1 
ATOM   9231  N  NE    . ARG D  1 260 ? 146.165 178.948 163.665 1.00 31.32 ? 260 ARG D NE    1 
ATOM   9232  C  CZ    . ARG D  1 260 ? 145.881 177.869 162.947 1.00 31.32 ? 260 ARG D CZ    1 
ATOM   9233  N  NH1   . ARG D  1 260 ? 145.347 176.807 163.525 1.00 31.32 ? 260 ARG D NH1   1 
ATOM   9234  N  NH2   . ARG D  1 260 ? 146.135 177.852 161.648 1.00 31.32 ? 260 ARG D NH2   1 
ATOM   9235  N  N     . ILE D  1 261 ? 146.891 181.211 170.129 1.00 31.67 ? 261 ILE D N     1 
ATOM   9236  C  CA    . ILE D  1 261 ? 146.240 181.631 171.363 1.00 31.67 ? 261 ILE D CA    1 
ATOM   9237  C  C     . ILE D  1 261 ? 146.900 182.886 171.915 1.00 31.67 ? 261 ILE D C     1 
ATOM   9238  O  O     . ILE D  1 261 ? 146.220 183.811 172.372 1.00 31.67 ? 261 ILE D O     1 
ATOM   9239  C  CB    . ILE D  1 261 ? 146.255 180.492 172.395 1.00 31.67 ? 261 ILE D CB    1 
ATOM   9240  C  CG1   . ILE D  1 261 ? 145.382 179.335 171.927 1.00 31.67 ? 261 ILE D CG1   1 
ATOM   9241  C  CG2   . ILE D  1 261 ? 145.754 180.985 173.729 1.00 31.67 ? 261 ILE D CG2   1 
ATOM   9242  C  CD1   . ILE D  1 261 ? 145.453 178.152 172.838 1.00 31.67 ? 261 ILE D CD1   1 
ATOM   9243  N  N     . ASN D  1 262 ? 148.232 182.936 171.886 1.00 33.50 ? 262 ASN D N     1 
ATOM   9244  C  CA    . ASN D  1 262 ? 148.935 184.105 172.399 1.00 33.50 ? 262 ASN D CA    1 
ATOM   9245  C  C     . ASN D  1 262 ? 148.575 185.364 171.626 1.00 33.50 ? 262 ASN D C     1 
ATOM   9246  O  O     . ASN D  1 262 ? 148.594 186.463 172.190 1.00 33.50 ? 262 ASN D O     1 
ATOM   9247  C  CB    . ASN D  1 262 ? 150.441 183.862 172.359 1.00 33.50 ? 262 ASN D CB    1 
ATOM   9248  C  CG    . ASN D  1 262 ? 150.907 182.955 173.471 1.00 33.50 ? 262 ASN D CG    1 
ATOM   9249  O  OD1   . ASN D  1 262 ? 150.231 182.808 174.486 1.00 33.50 ? 262 ASN D OD1   1 
ATOM   9250  N  ND2   . ASN D  1 262 ? 152.064 182.335 173.287 1.00 33.50 ? 262 ASN D ND2   1 
ATOM   9251  N  N     . ASN D  1 263 ? 148.239 185.229 170.347 1.00 34.30 ? 263 ASN D N     1 
ATOM   9252  C  CA    . ASN D  1 263 ? 147.841 186.361 169.523 1.00 34.30 ? 263 ASN D CA    1 
ATOM   9253  C  C     . ASN D  1 263 ? 146.331 186.533 169.451 1.00 34.30 ? 263 ASN D C     1 
ATOM   9254  O  O     . ASN D  1 263 ? 145.858 187.428 168.746 1.00 34.30 ? 263 ASN D O     1 
ATOM   9255  C  CB    . ASN D  1 263 ? 148.415 186.213 168.112 1.00 34.30 ? 263 ASN D CB    1 
ATOM   9256  C  CG    . ASN D  1 263 ? 149.923 186.111 168.110 1.00 34.30 ? 263 ASN D CG    1 
ATOM   9257  O  OD1   . ASN D  1 263 ? 150.603 186.785 168.883 1.00 34.30 ? 263 ASN D OD1   1 
ATOM   9258  N  ND2   . ASN D  1 263 ? 150.459 185.264 167.241 1.00 34.30 ? 263 ASN D ND2   1 
ATOM   9259  N  N     . ALA D  1 264 ? 145.571 185.704 170.156 1.00 34.05 ? 264 ALA D N     1 
ATOM   9260  C  CA    . ALA D  1 264 ? 144.125 185.818 170.185 1.00 34.05 ? 264 ALA D CA    1 
ATOM   9261  C  C     . ALA D  1 264 ? 143.698 186.718 171.342 1.00 34.05 ? 264 ALA D C     1 
ATOM   9262  O  O     . ALA D  1 264 ? 144.518 187.284 172.066 1.00 34.05 ? 264 ALA D O     1 
ATOM   9263  C  CB    . ALA D  1 264 ? 143.481 184.438 170.285 1.00 34.05 ? 264 ALA D CB    1 
ATOM   9264  N  N     . CYS D  1 265 ? 142.387 186.850 171.518 1.00 35.54 ? 265 CYS D N     1 
ATOM   9265  C  CA    . CYS D  1 265 ? 141.804 187.772 172.478 1.00 35.54 ? 265 CYS D CA    1 
ATOM   9266  C  C     . CYS D  1 265 ? 141.205 187.063 173.682 1.00 35.54 ? 265 CYS D C     1 
ATOM   9267  O  O     . CYS D  1 265 ? 140.395 187.654 174.401 1.00 35.54 ? 265 CYS D O     1 
ATOM   9268  C  CB    . CYS D  1 265 ? 140.740 188.618 171.787 1.00 35.54 ? 265 CYS D CB    1 
ATOM   9269  S  SG    . CYS D  1 265 ? 139.632 187.623 170.761 1.00 35.54 ? 265 CYS D SG    1 
ATOM   9270  N  N     . PHE D  1 266 ? 141.582 185.812 173.914 1.00 29.86 ? 266 PHE D N     1 
ATOM   9271  C  CA    . PHE D  1 266 ? 140.953 185.017 174.958 1.00 29.86 ? 266 PHE D CA    1 
ATOM   9272  C  C     . PHE D  1 266 ? 141.273 185.580 176.335 1.00 29.86 ? 266 PHE D C     1 
ATOM   9273  O  O     . PHE D  1 266 ? 142.421 185.920 176.630 1.00 29.86 ? 266 PHE D O     1 
ATOM   9274  C  CB    . PHE D  1 266 ? 141.421 183.569 174.867 1.00 29.86 ? 266 PHE D CB    1 
ATOM   9275  C  CG    . PHE D  1 266 ? 140.876 182.834 173.684 1.00 29.86 ? 266 PHE D CG    1 
ATOM   9276  C  CD1   . PHE D  1 266 ? 139.523 182.590 173.569 1.00 29.86 ? 266 PHE D CD1   1 
ATOM   9277  C  CD2   . PHE D  1 266 ? 141.719 182.393 172.683 1.00 29.86 ? 266 PHE D CD2   1 
ATOM   9278  C  CE1   . PHE D  1 266 ? 139.023 181.912 172.481 1.00 29.86 ? 266 PHE D CE1   1 
ATOM   9279  C  CE2   . PHE D  1 266 ? 141.224 181.718 171.595 1.00 29.86 ? 266 PHE D CE2   1 
ATOM   9280  C  CZ    . PHE D  1 266 ? 139.876 181.478 171.492 1.00 29.86 ? 266 PHE D CZ    1 
ATOM   9281  N  N     . GLU D  1 267 ? 140.250 185.682 177.178 1.00 30.99 ? 267 GLU D N     1 
ATOM   9282  C  CA    . GLU D  1 267 ? 140.493 185.968 178.585 1.00 30.99 ? 267 GLU D CA    1 
ATOM   9283  C  C     . GLU D  1 267 ? 141.216 184.808 179.252 1.00 30.99 ? 267 GLU D C     1 
ATOM   9284  O  O     . GLU D  1 267 ? 142.132 185.013 180.054 1.00 30.99 ? 267 GLU D O     1 
ATOM   9285  C  CB    . GLU D  1 267 ? 139.176 186.266 179.296 1.00 30.99 ? 267 GLU D CB    1 
ATOM   9286  C  CG    . GLU D  1 267 ? 139.346 186.810 180.696 1.00 30.99 ? 267 GLU D CG    1 
ATOM   9287  C  CD    . GLU D  1 267 ? 139.938 188.200 180.702 1.00 30.99 ? 267 GLU D CD    1 
ATOM   9288  O  OE1   . GLU D  1 267 ? 139.578 189.001 179.816 1.00 30.99 ? 267 GLU D OE1   1 
ATOM   9289  O  OE2   . GLU D  1 267 ? 140.762 188.494 181.593 1.00 30.99 ? 267 GLU D OE2   1 
ATOM   9290  N  N     . ALA D  1 268 ? 140.820 183.583 178.919 1.00 28.61 ? 268 ALA D N     1 
ATOM   9291  C  CA    . ALA D  1 268 ? 141.471 182.383 179.416 1.00 28.61 ? 268 ALA D CA    1 
ATOM   9292  C  C     . ALA D  1 268 ? 141.112 181.230 178.497 1.00 28.61 ? 268 ALA D C     1 
ATOM   9293  O  O     . ALA D  1 268 ? 139.998 181.172 177.973 1.00 28.61 ? 268 ALA D O     1 
ATOM   9294  C  CB    . ALA D  1 268 ? 141.047 182.069 180.854 1.00 28.61 ? 268 ALA D CB    1 
ATOM   9295  N  N     . VAL D  1 269 ? 142.059 180.321 178.299 1.00 27.32 ? 269 VAL D N     1 
ATOM   9296  C  CA    . VAL D  1 269 ? 141.813 179.067 177.602 1.00 27.32 ? 269 VAL D CA    1 
ATOM   9297  C  C     . VAL D  1 269 ? 141.881 177.971 178.653 1.00 27.32 ? 269 VAL D C     1 
ATOM   9298  O  O     . VAL D  1 269 ? 142.943 177.718 179.234 1.00 27.32 ? 269 VAL D O     1 
ATOM   9299  C  CB    . VAL D  1 269 ? 142.818 178.828 176.468 1.00 27.32 ? 269 VAL D CB    1 
ATOM   9300  C  CG1   . VAL D  1 269 ? 142.599 177.461 175.848 1.00 27.32 ? 269 VAL D CG1   1 
ATOM   9301  C  CG2   . VAL D  1 269 ? 142.681 179.908 175.420 1.00 27.32 ? 269 VAL D CG2   1 
ATOM   9302  N  N     . VAL D  1 270 ? 140.752 177.325 178.909 1.00 24.95 ? 270 VAL D N     1 
ATOM   9303  C  CA    . VAL D  1 270 ? 140.622 176.366 179.996 1.00 24.95 ? 270 VAL D CA    1 
ATOM   9304  C  C     . VAL D  1 270 ? 140.518 174.973 179.401 1.00 24.95 ? 270 VAL D C     1 
ATOM   9305  O  O     . VAL D  1 270 ? 139.651 174.713 178.558 1.00 24.95 ? 270 VAL D O     1 
ATOM   9306  C  CB    . VAL D  1 270 ? 139.406 176.681 180.880 1.00 24.95 ? 270 VAL D CB    1 
ATOM   9307  C  CG1   . VAL D  1 270 ? 139.396 175.791 182.103 1.00 24.95 ? 270 VAL D CG1   1 
ATOM   9308  C  CG2   . VAL D  1 270 ? 139.420 178.136 181.270 1.00 24.95 ? 270 VAL D CG2   1 
ATOM   9309  N  N     . VAL D  1 271 ? 141.403 174.082 179.835 1.00 24.28 ? 271 VAL D N     1 
ATOM   9310  C  CA    . VAL D  1 271 ? 141.397 172.694 179.404 1.00 24.28 ? 271 VAL D CA    1 
ATOM   9311  C  C     . VAL D  1 271 ? 141.499 171.814 180.639 1.00 24.28 ? 271 VAL D C     1 
ATOM   9312  O  O     . VAL D  1 271 ? 141.916 172.252 181.710 1.00 24.28 ? 271 VAL D O     1 
ATOM   9313  C  CB    . VAL D  1 271 ? 142.541 172.378 178.417 1.00 24.28 ? 271 VAL D CB    1 
ATOM   9314  C  CG1   . VAL D  1 271 ? 142.410 173.226 177.167 1.00 24.28 ? 271 VAL D CG1   1 
ATOM   9315  C  CG2   . VAL D  1 271 ? 143.889 172.597 179.077 1.00 24.28 ? 271 VAL D CG2   1 
ATOM   9316  N  N     . THR D  1 272 ? 141.088 170.564 180.483 1.00 23.10 ? 272 THR D N     1 
ATOM   9317  C  CA    . THR D  1 272 ? 141.368 169.582 181.513 1.00 23.10 ? 272 THR D CA    1 
ATOM   9318  C  C     . THR D  1 272 ? 142.774 169.025 181.321 1.00 23.10 ? 272 THR D C     1 
ATOM   9319  O  O     . THR D  1 272 ? 143.456 169.315 180.338 1.00 23.10 ? 272 THR D O     1 
ATOM   9320  C  CB    . THR D  1 272 ? 140.334 168.460 181.489 1.00 23.10 ? 272 THR D CB    1 
ATOM   9321  O  OG1   . THR D  1 272 ? 140.633 167.555 180.422 1.00 23.10 ? 272 THR D OG1   1 
ATOM   9322  C  CG2   . THR D  1 272 ? 138.938 169.022 181.296 1.00 23.10 ? 272 THR D CG2   1 
ATOM   9323  N  N     . ASN D  1 273 ? 143.217 168.216 182.281 1.00 23.54 ? 273 ASN D N     1 
ATOM   9324  C  CA    . ASN D  1 273 ? 144.509 167.558 182.174 1.00 23.54 ? 273 ASN D CA    1 
ATOM   9325  C  C     . ASN D  1 273 ? 144.391 166.132 181.649 1.00 23.54 ? 273 ASN D C     1 
ATOM   9326  O  O     . ASN D  1 273 ? 145.168 165.260 182.042 1.00 23.54 ? 273 ASN D O     1 
ATOM   9327  C  CB    . ASN D  1 273 ? 145.250 167.588 183.513 1.00 23.54 ? 273 ASN D CB    1 
ATOM   9328  C  CG    . ASN D  1 273 ? 144.490 166.902 184.625 1.00 23.54 ? 273 ASN D CG    1 
ATOM   9329  O  OD1   . ASN D  1 273 ? 143.284 166.715 184.546 1.00 23.54 ? 273 ASN D OD1   1 
ATOM   9330  N  ND2   . ASN D  1 273 ? 145.201 166.531 185.678 1.00 23.54 ? 273 ASN D ND2   1 
ATOM   9331  N  N     . THR D  1 274 ? 143.420 165.877 180.764 1.00 23.04 ? 274 THR D N     1 
ATOM   9332  C  CA    . THR D  1 274 ? 143.422 164.626 180.011 1.00 23.04 ? 274 THR D CA    1 
ATOM   9333  C  C     . THR D  1 274 ? 144.669 164.499 179.151 1.00 23.04 ? 274 THR D C     1 
ATOM   9334  O  O     . THR D  1 274 ? 145.073 163.383 178.820 1.00 23.04 ? 274 THR D O     1 
ATOM   9335  C  CB    . THR D  1 274 ? 142.178 164.511 179.123 1.00 23.04 ? 274 THR D CB    1 
ATOM   9336  O  OG1   . THR D  1 274 ? 142.105 165.630 178.232 1.00 23.04 ? 274 THR D OG1   1 
ATOM   9337  C  CG2   . THR D  1 274 ? 140.914 164.436 179.957 1.00 23.04 ? 274 THR D CG2   1 
ATOM   9338  N  N     . ILE D  1 275 ? 145.276 165.621 178.786 1.00 24.21 ? 275 ILE D N     1 
ATOM   9339  C  CA    . ILE D  1 275 ? 146.541 165.664 178.063 1.00 24.21 ? 275 ILE D CA    1 
ATOM   9340  C  C     . ILE D  1 275 ? 147.488 166.485 178.928 1.00 24.21 ? 275 ILE D C     1 
ATOM   9341  O  O     . ILE D  1 275 ? 147.045 167.459 179.553 1.00 24.21 ? 275 ILE D O     1 
ATOM   9342  C  CB    . ILE D  1 275 ? 146.357 166.270 176.661 1.00 24.21 ? 275 ILE D CB    1 
ATOM   9343  C  CG1   . ILE D  1 275 ? 145.594 165.303 175.759 1.00 24.21 ? 275 ILE D CG1   1 
ATOM   9344  C  CG2   . ILE D  1 275 ? 147.686 166.648 176.035 1.00 24.21 ? 275 ILE D CG2   1 
ATOM   9345  C  CD1   . ILE D  1 275 ? 144.757 165.982 174.716 1.00 24.21 ? 275 ILE D CD1   1 
ATOM   9346  N  N     . PRO D  1 276 ? 148.766 166.128 179.034 1.00 26.06 ? 276 PRO D N     1 
ATOM   9347  C  CA    . PRO D  1 276 ? 149.686 166.957 179.818 1.00 26.06 ? 276 PRO D CA    1 
ATOM   9348  C  C     . PRO D  1 276 ? 149.770 168.365 179.254 1.00 26.06 ? 276 PRO D C     1 
ATOM   9349  O  O     . PRO D  1 276 ? 149.897 168.566 178.045 1.00 26.06 ? 276 PRO D O     1 
ATOM   9350  C  CB    . PRO D  1 276 ? 151.021 166.214 179.704 1.00 26.06 ? 276 PRO D CB    1 
ATOM   9351  C  CG    . PRO D  1 276 ? 150.864 165.294 178.551 1.00 26.06 ? 276 PRO D CG    1 
ATOM   9352  C  CD    . PRO D  1 276 ? 149.424 164.925 178.505 1.00 26.06 ? 276 PRO D CD    1 
ATOM   9353  N  N     . GLN D  1 277 ? 149.697 169.345 180.148 1.00 28.69 ? 277 GLN D N     1 
ATOM   9354  C  CA    . GLN D  1 277 ? 149.677 170.744 179.757 1.00 28.69 ? 277 GLN D CA    1 
ATOM   9355  C  C     . GLN D  1 277 ? 150.858 171.533 180.290 1.00 28.69 ? 277 GLN D C     1 
ATOM   9356  O  O     . GLN D  1 277 ? 150.942 172.734 180.021 1.00 28.69 ? 277 GLN D O     1 
ATOM   9357  C  CB    . GLN D  1 277 ? 148.375 171.409 180.225 1.00 28.69 ? 277 GLN D CB    1 
ATOM   9358  C  CG    . GLN D  1 277 ? 147.120 170.737 179.721 1.00 28.69 ? 277 GLN D CG    1 
ATOM   9359  C  CD    . GLN D  1 277 ? 147.026 170.733 178.212 1.00 28.69 ? 277 GLN D CD    1 
ATOM   9360  O  OE1   . GLN D  1 277 ? 147.612 171.576 177.539 1.00 28.69 ? 277 GLN D OE1   1 
ATOM   9361  N  NE2   . GLN D  1 277 ? 146.289 169.776 177.671 1.00 28.69 ? 277 GLN D NE2   1 
ATOM   9362  N  N     . GLU D  1 278 ? 151.775 170.894 181.016 1.00 34.79 ? 278 GLU D N     1 
ATOM   9363  C  CA    . GLU D  1 278 ? 152.864 171.621 181.659 1.00 34.79 ? 278 GLU D CA    1 
ATOM   9364  C  C     . GLU D  1 278 ? 153.673 172.413 180.641 1.00 34.79 ? 278 GLU D C     1 
ATOM   9365  O  O     . GLU D  1 278 ? 153.964 173.596 180.842 1.00 34.79 ? 278 GLU D O     1 
ATOM   9366  C  CB    . GLU D  1 278 ? 153.767 170.644 182.407 1.00 34.79 ? 278 GLU D CB    1 
ATOM   9367  C  CG    . GLU D  1 278 ? 153.166 170.068 183.675 1.00 34.79 ? 278 GLU D CG    1 
ATOM   9368  C  CD    . GLU D  1 278 ? 152.402 168.780 183.415 1.00 34.79 ? 278 GLU D CD    1 
ATOM   9369  O  OE1   . GLU D  1 278 ? 151.293 168.844 182.843 1.00 34.79 ? 278 GLU D OE1   1 
ATOM   9370  O  OE2   . GLU D  1 278 ? 152.917 167.701 183.774 1.00 34.79 ? 278 GLU D OE2   1 
ATOM   9371  N  N     . ASP D  1 279 ? 154.040 171.770 179.530 1.00 36.94 ? 279 ASP D N     1 
ATOM   9372  C  CA    . ASP D  1 279 ? 154.803 172.452 178.493 1.00 36.94 ? 279 ASP D CA    1 
ATOM   9373  C  C     . ASP D  1 279 ? 153.991 173.569 177.851 1.00 36.94 ? 279 ASP D C     1 
ATOM   9374  O  O     . ASP D  1 279 ? 154.522 174.646 177.568 1.00 36.94 ? 279 ASP D O     1 
ATOM   9375  C  CB    . ASP D  1 279 ? 155.265 171.445 177.441 1.00 36.94 ? 279 ASP D CB    1 
ATOM   9376  C  CG    . ASP D  1 279 ? 156.447 171.945 176.637 1.00 36.94 ? 279 ASP D CG    1 
ATOM   9377  O  OD1   . ASP D  1 279 ? 157.573 171.953 177.177 1.00 36.94 ? 279 ASP D OD1   1 
ATOM   9378  O  OD2   . ASP D  1 279 ? 156.251 172.329 175.465 1.00 36.94 ? 279 ASP D OD2   1 
ATOM   9379  N  N     . LYS D  1 280 ? 152.700 173.329 177.613 1.00 33.21 ? 280 LYS D N     1 
ATOM   9380  C  CA    . LYS D  1 280 ? 151.865 174.340 176.972 1.00 33.21 ? 280 LYS D CA    1 
ATOM   9381  C  C     . LYS D  1 280 ? 151.705 175.574 177.852 1.00 33.21 ? 280 LYS D C     1 
ATOM   9382  O  O     . LYS D  1 280 ? 151.742 176.705 177.357 1.00 33.21 ? 280 LYS D O     1 
ATOM   9383  C  CB    . LYS D  1 280 ? 150.497 173.750 176.626 1.00 33.21 ? 280 LYS D CB    1 
ATOM   9384  C  CG    . LYS D  1 280 ? 150.509 172.642 175.581 1.00 33.21 ? 280 LYS D CG    1 
ATOM   9385  C  CD    . LYS D  1 280 ? 151.638 172.807 174.584 1.00 33.21 ? 280 LYS D CD    1 
ATOM   9386  C  CE    . LYS D  1 280 ? 151.436 171.921 173.375 1.00 33.21 ? 280 LYS D CE    1 
ATOM   9387  N  NZ    . LYS D  1 280 ? 151.155 170.515 173.752 1.00 33.21 ? 280 LYS D NZ    1 
ATOM   9388  N  N     . MET D  1 281 ? 151.517 175.380 179.161 1.00 35.38 ? 281 MET D N     1 
ATOM   9389  C  CA    . MET D  1 281 ? 151.337 176.519 180.056 1.00 35.38 ? 281 MET D CA    1 
ATOM   9390  C  C     . MET D  1 281 ? 152.593 177.376 180.153 1.00 35.38 ? 281 MET D C     1 
ATOM   9391  O  O     . MET D  1 281 ? 152.500 178.572 180.448 1.00 35.38 ? 281 MET D O     1 
ATOM   9392  C  CB    . MET D  1 281 ? 150.917 176.049 181.448 1.00 35.38 ? 281 MET D CB    1 
ATOM   9393  C  CG    . MET D  1 281 ? 149.737 175.098 181.472 1.00 35.38 ? 281 MET D CG    1 
ATOM   9394  S  SD    . MET D  1 281 ? 148.573 175.419 182.809 1.00 35.38 ? 281 MET D SD    1 
ATOM   9395  C  CE    . MET D  1 281 ? 149.442 176.663 183.759 1.00 35.38 ? 281 MET D CE    1 
ATOM   9396  N  N     . LYS D  1 282 ? 153.770 176.797 179.919 1.00 37.56 ? 282 LYS D N     1 
ATOM   9397  C  CA    . LYS D  1 282 ? 154.998 177.575 180.010 1.00 37.56 ? 282 LYS D CA    1 
ATOM   9398  C  C     . LYS D  1 282 ? 155.128 178.588 178.883 1.00 37.56 ? 282 LYS D C     1 
ATOM   9399  O  O     . LYS D  1 282 ? 155.821 179.597 179.052 1.00 37.56 ? 282 LYS D O     1 
ATOM   9400  C  CB    . LYS D  1 282 ? 156.215 176.651 180.018 1.00 37.56 ? 282 LYS D CB    1 
ATOM   9401  C  CG    . LYS D  1 282 ? 156.632 176.192 181.401 1.00 37.56 ? 282 LYS D CG    1 
ATOM   9402  C  CD    . LYS D  1 282 ? 158.024 175.584 181.384 1.00 37.56 ? 282 LYS D CD    1 
ATOM   9403  C  CE    . LYS D  1 282 ? 158.084 174.351 180.501 1.00 37.56 ? 282 LYS D CE    1 
ATOM   9404  N  NZ    . LYS D  1 282 ? 158.075 173.098 181.304 1.00 37.56 ? 282 LYS D NZ    1 
ATOM   9405  N  N     . HIS D  1 283 ? 154.483 178.349 177.744 1.00 37.86 ? 283 HIS D N     1 
ATOM   9406  C  CA    . HIS D  1 283 ? 154.549 179.260 176.612 1.00 37.86 ? 283 HIS D CA    1 
ATOM   9407  C  C     . HIS D  1 283 ? 153.268 180.044 176.382 1.00 37.86 ? 283 HIS D C     1 
ATOM   9408  O  O     . HIS D  1 283 ? 153.252 180.923 175.513 1.00 37.86 ? 283 HIS D O     1 
ATOM   9409  C  CB    . HIS D  1 283 ? 154.901 178.489 175.332 1.00 37.86 ? 283 HIS D CB    1 
ATOM   9410  C  CG    . HIS D  1 283 ? 156.104 177.609 175.472 1.00 37.86 ? 283 HIS D CG    1 
ATOM   9411  N  ND1   . HIS D  1 283 ? 157.315 178.077 175.929 1.00 37.86 ? 283 HIS D ND1   1 
ATOM   9412  C  CD2   . HIS D  1 283 ? 156.283 176.295 175.209 1.00 37.86 ? 283 HIS D CD2   1 
ATOM   9413  C  CE1   . HIS D  1 283 ? 158.189 177.088 175.946 1.00 37.86 ? 283 HIS D CE1   1 
ATOM   9414  N  NE2   . HIS D  1 283 ? 157.588 175.995 175.514 1.00 37.86 ? 283 HIS D NE2   1 
ATOM   9415  N  N     . CYS D  1 284 ? 152.200 179.759 177.123 1.00 34.86 ? 284 CYS D N     1 
ATOM   9416  C  CA    . CYS D  1 284 ? 150.937 180.479 176.969 1.00 34.86 ? 284 CYS D CA    1 
ATOM   9417  C  C     . CYS D  1 284 ? 150.340 180.690 178.355 1.00 34.86 ? 284 CYS D C     1 
ATOM   9418  O  O     . CYS D  1 284 ? 149.812 179.754 178.960 1.00 34.86 ? 284 CYS D O     1 
ATOM   9419  C  CB    . CYS D  1 284 ? 149.977 179.726 176.058 1.00 34.86 ? 284 CYS D CB    1 
ATOM   9420  S  SG    . CYS D  1 284 ? 148.377 180.521 175.902 1.00 34.86 ? 284 CYS D SG    1 
ATOM   9421  N  N     . SER D  1 285 ? 150.419 181.927 178.846 1.00 33.56 ? 285 SER D N     1 
ATOM   9422  C  CA    . SER D  1 285 ? 149.874 182.248 180.158 1.00 33.56 ? 285 SER D CA    1 
ATOM   9423  C  C     . SER D  1 285 ? 148.354 182.155 180.197 1.00 33.56 ? 285 SER D C     1 
ATOM   9424  O  O     . SER D  1 285 ? 147.783 182.008 181.281 1.00 33.56 ? 285 SER D O     1 
ATOM   9425  C  CB    . SER D  1 285 ? 150.317 183.646 180.577 1.00 33.56 ? 285 SER D CB    1 
ATOM   9426  O  OG    . SER D  1 285 ? 149.444 184.630 180.054 1.00 33.56 ? 285 SER D OG    1 
ATOM   9427  N  N     . LYS D  1 286 ? 147.692 182.235 179.043 1.00 31.32 ? 286 LYS D N     1 
ATOM   9428  C  CA    . LYS D  1 286 ? 146.237 182.181 179.007 1.00 31.32 ? 286 LYS D CA    1 
ATOM   9429  C  C     . LYS D  1 286 ? 145.689 180.811 179.379 1.00 31.32 ? 286 LYS D C     1 
ATOM   9430  O  O     . LYS D  1 286 ? 144.521 180.715 179.766 1.00 31.32 ? 286 LYS D O     1 
ATOM   9431  C  CB    . LYS D  1 286 ? 145.733 182.571 177.619 1.00 31.32 ? 286 LYS D CB    1 
ATOM   9432  C  CG    . LYS D  1 286 ? 145.709 184.058 177.356 1.00 31.32 ? 286 LYS D CG    1 
ATOM   9433  C  CD    . LYS D  1 286 ? 145.799 184.331 175.868 1.00 31.32 ? 286 LYS D CD    1 
ATOM   9434  C  CE    . LYS D  1 286 ? 145.493 185.777 175.549 1.00 31.32 ? 286 LYS D CE    1 
ATOM   9435  N  NZ    . LYS D  1 286 ? 144.707 185.887 174.293 1.00 31.32 ? 286 LYS D NZ    1 
ATOM   9436  N  N     . ILE D  1 287 ? 146.490 179.758 179.270 1.00 29.91 ? 287 ILE D N     1 
ATOM   9437  C  CA    . ILE D  1 287 ? 145.995 178.407 179.507 1.00 29.91 ? 287 ILE D CA    1 
ATOM   9438  C  C     . ILE D  1 287 ? 145.870 178.162 181.003 1.00 29.91 ? 287 ILE D C     1 
ATOM   9439  O  O     . ILE D  1 287 ? 146.809 178.405 181.769 1.00 29.91 ? 287 ILE D O     1 
ATOM   9440  C  CB    . ILE D  1 287 ? 146.916 177.365 178.854 1.00 29.91 ? 287 ILE D CB    1 
ATOM   9441  C  CG1   . ILE D  1 287 ? 146.955 177.561 177.341 1.00 29.91 ? 287 ILE D CG1   1 
ATOM   9442  C  CG2   . ILE D  1 287 ? 146.433 175.967 179.179 1.00 29.91 ? 287 ILE D CG2   1 
ATOM   9443  C  CD1   . ILE D  1 287 ? 147.883 176.608 176.632 1.00 29.91 ? 287 ILE D CD1   1 
ATOM   9444  N  N     . GLN D  1 288 ? 144.703 177.685 181.417 1.00 28.90 ? 288 GLN D N     1 
ATOM   9445  C  CA    . GLN D  1 288 ? 144.470 177.193 182.763 1.00 28.90 ? 288 GLN D CA    1 
ATOM   9446  C  C     . GLN D  1 288 ? 143.941 175.769 182.679 1.00 28.90 ? 288 GLN D C     1 
ATOM   9447  O  O     . GLN D  1 288 ? 143.312 175.380 181.693 1.00 28.90 ? 288 GLN D O     1 
ATOM   9448  C  CB    . GLN D  1 288 ? 143.491 178.087 183.523 1.00 28.90 ? 288 GLN D CB    1 
ATOM   9449  C  CG    . GLN D  1 288 ? 143.986 179.505 183.696 1.00 28.90 ? 288 GLN D CG    1 
ATOM   9450  C  CD    . GLN D  1 288 ? 142.926 180.427 184.243 1.00 28.90 ? 288 GLN D CD    1 
ATOM   9451  O  OE1   . GLN D  1 288 ? 141.736 180.186 184.079 1.00 28.90 ? 288 GLN D OE1   1 
ATOM   9452  N  NE2   . GLN D  1 288 ? 143.354 181.496 184.893 1.00 28.90 ? 288 GLN D NE2   1 
ATOM   9453  N  N     . VAL D  1 289 ? 144.201 174.987 183.720 1.00 25.81 ? 289 VAL D N     1 
ATOM   9454  C  CA    . VAL D  1 289 ? 143.961 173.551 183.696 1.00 25.81 ? 289 VAL D CA    1 
ATOM   9455  C  C     . VAL D  1 289 ? 142.962 173.186 184.783 1.00 25.81 ? 289 VAL D C     1 
ATOM   9456  O  O     . VAL D  1 289 ? 143.135 173.562 185.946 1.00 25.81 ? 289 VAL D O     1 
ATOM   9457  C  CB    . VAL D  1 289 ? 145.269 172.759 183.868 1.00 25.81 ? 289 VAL D CB    1 
ATOM   9458  C  CG1   . VAL D  1 289 ? 144.972 171.299 184.152 1.00 25.81 ? 289 VAL D CG1   1 
ATOM   9459  C  CG2   . VAL D  1 289 ? 146.113 172.886 182.630 1.00 25.81 ? 289 VAL D CG2   1 
ATOM   9460  N  N     . ILE D  1 290 ? 141.922 172.455 184.398 1.00 24.51 ? 290 ILE D N     1 
ATOM   9461  C  CA    . ILE D  1 290 ? 141.022 171.816 185.346 1.00 24.51 ? 290 ILE D CA    1 
ATOM   9462  C  C     . ILE D  1 290 ? 141.518 170.397 185.573 1.00 24.51 ? 290 ILE D C     1 
ATOM   9463  O  O     . ILE D  1 290 ? 141.611 169.605 184.631 1.00 24.51 ? 290 ILE D O     1 
ATOM   9464  C  CB    . ILE D  1 290 ? 139.576 171.810 184.832 1.00 24.51 ? 290 ILE D CB    1 
ATOM   9465  C  CG1   . ILE D  1 290 ? 139.012 173.225 184.776 1.00 24.51 ? 290 ILE D CG1   1 
ATOM   9466  C  CG2   . ILE D  1 290 ? 138.709 170.921 185.707 1.00 24.51 ? 290 ILE D CG2   1 
ATOM   9467  C  CD1   . ILE D  1 290 ? 137.689 173.304 184.063 1.00 24.51 ? 290 ILE D CD1   1 
ATOM   9468  N  N     . ASP D  1 291 ? 141.838 170.070 186.817 1.00 25.21 ? 291 ASP D N     1 
ATOM   9469  C  CA    . ASP D  1 291 ? 142.259 168.716 187.138 1.00 25.21 ? 291 ASP D CA    1 
ATOM   9470  C  C     . ASP D  1 291 ? 141.044 167.798 187.106 1.00 25.21 ? 291 ASP D C     1 
ATOM   9471  O  O     . ASP D  1 291 ? 140.046 168.056 187.783 1.00 25.21 ? 291 ASP D O     1 
ATOM   9472  C  CB    . ASP D  1 291 ? 142.934 168.691 188.507 1.00 25.21 ? 291 ASP D CB    1 
ATOM   9473  C  CG    . ASP D  1 291 ? 143.443 167.316 188.885 1.00 25.21 ? 291 ASP D CG    1 
ATOM   9474  O  OD1   . ASP D  1 291 ? 143.628 166.474 187.987 1.00 25.21 ? 291 ASP D OD1   1 
ATOM   9475  O  OD2   . ASP D  1 291 ? 143.667 167.080 190.088 1.00 25.21 ? 291 ASP D OD2   1 
ATOM   9476  N  N     . ILE D  1 292 ? 141.110 166.747 186.294 1.00 23.79 ? 292 ILE D N     1 
ATOM   9477  C  CA    . ILE D  1 292 ? 140.062 165.737 186.252 1.00 23.79 ? 292 ILE D CA    1 
ATOM   9478  C  C     . ILE D  1 292 ? 140.546 164.411 186.813 1.00 23.79 ? 292 ILE D C     1 
ATOM   9479  O  O     . ILE D  1 292 ? 139.871 163.390 186.655 1.00 23.79 ? 292 ILE D O     1 
ATOM   9480  C  CB    . ILE D  1 292 ? 139.495 165.560 184.831 1.00 23.79 ? 292 ILE D CB    1 
ATOM   9481  C  CG1   . ILE D  1 292 ? 140.615 165.390 183.805 1.00 23.79 ? 292 ILE D CG1   1 
ATOM   9482  C  CG2   . ILE D  1 292 ? 138.614 166.736 184.457 1.00 23.79 ? 292 ILE D CG2   1 
ATOM   9483  C  CD1   . ILE D  1 292 ? 141.013 163.969 183.554 1.00 23.79 ? 292 ILE D CD1   1 
ATOM   9484  N  N     . SER D  1 293 ? 141.709 164.399 187.466 1.00 25.38 ? 293 SER D N     1 
ATOM   9485  C  CA    . SER D  1 293 ? 142.235 163.158 188.021 1.00 25.38 ? 293 SER D CA    1 
ATOM   9486  C  C     . SER D  1 293 ? 141.308 162.571 189.074 1.00 25.38 ? 293 SER D C     1 
ATOM   9487  O  O     . SER D  1 293 ? 141.258 161.351 189.236 1.00 25.38 ? 293 SER D O     1 
ATOM   9488  C  CB    . SER D  1 293 ? 143.622 163.388 188.616 1.00 25.38 ? 293 SER D CB    1 
ATOM   9489  O  OG    . SER D  1 293 ? 143.551 164.197 189.774 1.00 25.38 ? 293 SER D OG    1 
ATOM   9490  N  N     . MET D  1 294 ? 140.573 163.413 189.800 1.00 26.35 ? 294 MET D N     1 
ATOM   9491  C  CA    . MET D  1 294 ? 139.629 162.883 190.779 1.00 26.35 ? 294 MET D CA    1 
ATOM   9492  C  C     . MET D  1 294 ? 138.474 162.167 190.094 1.00 26.35 ? 294 MET D C     1 
ATOM   9493  O  O     . MET D  1 294 ? 138.001 161.139 190.587 1.00 26.35 ? 294 MET D O     1 
ATOM   9494  C  CB    . MET D  1 294 ? 139.126 163.998 191.701 1.00 26.35 ? 294 MET D CB    1 
ATOM   9495  C  CG    . MET D  1 294 ? 138.072 164.916 191.109 1.00 26.35 ? 294 MET D CG    1 
ATOM   9496  S  SD    . MET D  1 294 ? 138.711 165.976 189.804 1.00 26.35 ? 294 MET D SD    1 
ATOM   9497  C  CE    . MET D  1 294 ? 140.224 166.551 190.564 1.00 26.35 ? 294 MET D CE    1 
ATOM   9498  N  N     . ILE D  1 295 ? 138.032 162.670 188.942 1.00 24.26 ? 295 ILE D N     1 
ATOM   9499  C  CA    . ILE D  1 295 ? 136.965 162.004 188.202 1.00 24.26 ? 295 ILE D CA    1 
ATOM   9500  C  C     . ILE D  1 295 ? 137.427 160.634 187.723 1.00 24.26 ? 295 ILE D C     1 
ATOM   9501  O  O     . ILE D  1 295 ? 136.722 159.632 187.884 1.00 24.26 ? 295 ILE D O     1 
ATOM   9502  C  CB    . ILE D  1 295 ? 136.500 162.885 187.029 1.00 24.26 ? 295 ILE D CB    1 
ATOM   9503  C  CG1   . ILE D  1 295 ? 136.118 164.275 187.533 1.00 24.26 ? 295 ILE D CG1   1 
ATOM   9504  C  CG2   . ILE D  1 295 ? 135.339 162.236 186.297 1.00 24.26 ? 295 ILE D CG2   1 
ATOM   9505  C  CD1   . ILE D  1 295 ? 135.844 165.268 186.431 1.00 24.26 ? 295 ILE D CD1   1 
ATOM   9506  N  N     . LEU D  1 296 ? 138.623 160.570 187.139 1.00 23.00 ? 296 LEU D N     1 
ATOM   9507  C  CA    . LEU D  1 296 ? 139.147 159.296 186.659 1.00 23.00 ? 296 LEU D CA    1 
ATOM   9508  C  C     . LEU D  1 296 ? 139.397 158.329 187.810 1.00 23.00 ? 296 LEU D C     1 
ATOM   9509  O  O     . LEU D  1 296 ? 139.114 157.130 187.697 1.00 23.00 ? 296 LEU D O     1 
ATOM   9510  C  CB    . LEU D  1 296 ? 140.431 159.519 185.861 1.00 23.00 ? 296 LEU D CB    1 
ATOM   9511  C  CG    . LEU D  1 296 ? 140.274 160.157 184.483 1.00 23.00 ? 296 LEU D CG    1 
ATOM   9512  C  CD1   . LEU D  1 296 ? 141.632 160.401 183.857 1.00 23.00 ? 296 LEU D CD1   1 
ATOM   9513  C  CD2   . LEU D  1 296 ? 139.414 159.287 183.586 1.00 23.00 ? 296 LEU D CD2   1 
ATOM   9514  N  N     . ALA D  1 297 ? 139.941 158.828 188.921 1.00 23.51 ? 297 ALA D N     1 
ATOM   9515  C  CA    . ALA D  1 297 ? 140.195 157.972 190.074 1.00 23.51 ? 297 ALA D CA    1 
ATOM   9516  C  C     . ALA D  1 297 ? 138.898 157.418 190.643 1.00 23.51 ? 297 ALA D C     1 
ATOM   9517  O  O     . ALA D  1 297 ? 138.820 156.231 190.979 1.00 23.51 ? 297 ALA D O     1 
ATOM   9518  C  CB    . ALA D  1 297 ? 140.964 158.741 191.143 1.00 23.51 ? 297 ALA D CB    1 
ATOM   9519  N  N     . GLU D  1 298 ? 137.867 158.256 190.752 1.00 24.04 ? 298 GLU D N     1 
ATOM   9520  C  CA    . GLU D  1 298 ? 136.577 157.776 191.221 1.00 24.04 ? 298 GLU D CA    1 
ATOM   9521  C  C     . GLU D  1 298 ? 135.979 156.767 190.254 1.00 24.04 ? 298 GLU D C     1 
ATOM   9522  O  O     . GLU D  1 298 ? 135.373 155.778 190.678 1.00 24.04 ? 298 GLU D O     1 
ATOM   9523  C  CB    . GLU D  1 298 ? 135.623 158.949 191.438 1.00 24.04 ? 298 GLU D CB    1 
ATOM   9524  C  CG    . GLU D  1 298 ? 134.350 158.597 192.198 1.00 24.04 ? 298 GLU D CG    1 
ATOM   9525  C  CD    . GLU D  1 298 ? 134.578 157.950 193.562 1.00 24.04 ? 298 GLU D CD    1 
ATOM   9526  O  OE1   . GLU D  1 298 ? 135.718 157.944 194.071 1.00 24.04 ? 298 GLU D OE1   1 
ATOM   9527  O  OE2   . GLU D  1 298 ? 133.599 157.427 194.125 1.00 24.04 ? 298 GLU D OE2   1 
ATOM   9528  N  N     . ALA D  1 299 ? 136.136 156.993 188.949 1.00 22.55 ? 299 ALA D N     1 
ATOM   9529  C  CA    . ALA D  1 299 ? 135.631 156.031 187.976 1.00 22.55 ? 299 ALA D CA    1 
ATOM   9530  C  C     . ALA D  1 299 ? 136.326 154.685 188.121 1.00 22.55 ? 299 ALA D C     1 
ATOM   9531  O  O     . ALA D  1 299 ? 135.670 153.638 188.102 1.00 22.55 ? 299 ALA D O     1 
ATOM   9532  C  CB    . ALA D  1 299 ? 135.799 156.577 186.560 1.00 22.55 ? 299 ALA D CB    1 
ATOM   9533  N  N     . ILE D  1 300 ? 137.647 154.696 188.289 1.00 21.82 ? 300 ILE D N     1 
ATOM   9534  C  CA    . ILE D  1 300 ? 138.394 153.452 188.457 1.00 21.82 ? 300 ILE D CA    1 
ATOM   9535  C  C     . ILE D  1 300 ? 137.978 152.749 189.742 1.00 21.82 ? 300 ILE D C     1 
ATOM   9536  O  O     . ILE D  1 300 ? 137.770 151.530 189.765 1.00 21.82 ? 300 ILE D O     1 
ATOM   9537  C  CB    . ILE D  1 300 ? 139.907 153.733 188.432 1.00 21.82 ? 300 ILE D CB    1 
ATOM   9538  C  CG1   . ILE D  1 300 ? 140.354 154.105 187.019 1.00 21.82 ? 300 ILE D CG1   1 
ATOM   9539  C  CG2   . ILE D  1 300 ? 140.689 152.532 188.932 1.00 21.82 ? 300 ILE D CG2   1 
ATOM   9540  C  CD1   . ILE D  1 300 ? 141.655 154.849 186.971 1.00 21.82 ? 300 ILE D CD1   1 
ATOM   9541  N  N     . ARG D  1 301 ? 137.851 153.510 190.829 1.00 22.65 ? 301 ARG D N     1 
ATOM   9542  C  CA    . ARG D  1 301 ? 137.480 152.930 192.113 1.00 22.65 ? 301 ARG D CA    1 
ATOM   9543  C  C     . ARG D  1 301 ? 136.087 152.316 192.061 1.00 22.65 ? 301 ARG D C     1 
ATOM   9544  O  O     . ARG D  1 301 ? 135.870 151.211 192.569 1.00 22.65 ? 301 ARG D O     1 
ATOM   9545  C  CB    . ARG D  1 301 ? 137.577 154.005 193.193 1.00 22.65 ? 301 ARG D CB    1 
ATOM   9546  C  CG    . ARG D  1 301 ? 136.729 153.783 194.416 1.00 22.65 ? 301 ARG D CG    1 
ATOM   9547  C  CD    . ARG D  1 301 ? 136.993 154.884 195.420 1.00 22.65 ? 301 ARG D CD    1 
ATOM   9548  N  NE    . ARG D  1 301 ? 136.344 154.642 196.700 1.00 22.65 ? 301 ARG D NE    1 
ATOM   9549  C  CZ    . ARG D  1 301 ? 135.746 155.584 197.419 1.00 22.65 ? 301 ARG D CZ    1 
ATOM   9550  N  NH1   . ARG D  1 301 ? 135.715 156.832 196.980 1.00 22.65 ? 301 ARG D NH1   1 
ATOM   9551  N  NH2   . ARG D  1 301 ? 135.179 155.280 198.574 1.00 22.65 ? 301 ARG D NH2   1 
ATOM   9552  N  N     . ARG D  1 302 ? 135.136 153.009 191.434 1.00 24.12 ? 302 ARG D N     1 
ATOM   9553  C  CA    . ARG D  1 302 ? 133.782 152.478 191.334 1.00 24.12 ? 302 ARG D CA    1 
ATOM   9554  C  C     . ARG D  1 302 ? 133.720 151.280 190.398 1.00 24.12 ? 302 ARG D C     1 
ATOM   9555  O  O     . ARG D  1 302 ? 132.957 150.339 190.644 1.00 24.12 ? 302 ARG D O     1 
ATOM   9556  C  CB    . ARG D  1 302 ? 132.821 153.572 190.879 1.00 24.12 ? 302 ARG D CB    1 
ATOM   9557  C  CG    . ARG D  1 302 ? 132.583 154.619 191.941 1.00 24.12 ? 302 ARG D CG    1 
ATOM   9558  C  CD    . ARG D  1 302 ? 131.826 155.800 191.404 1.00 24.12 ? 302 ARG D CD    1 
ATOM   9559  N  NE    . ARG D  1 302 ? 131.551 156.769 192.455 1.00 24.12 ? 302 ARG D NE    1 
ATOM   9560  C  CZ    . ARG D  1 302 ? 130.506 156.708 193.271 1.00 24.12 ? 302 ARG D CZ    1 
ATOM   9561  N  NH1   . ARG D  1 302 ? 129.630 155.725 193.157 1.00 24.12 ? 302 ARG D NH1   1 
ATOM   9562  N  NH2   . ARG D  1 302 ? 130.340 157.634 194.201 1.00 24.12 ? 302 ARG D NH2   1 
ATOM   9563  N  N     . THR D  1 303 ? 134.502 151.294 189.320 1.00 23.08 ? 303 THR D N     1 
ATOM   9564  C  CA    . THR D  1 303 ? 134.572 150.130 188.447 1.00 23.08 ? 303 THR D CA    1 
ATOM   9565  C  C     . THR D  1 303 ? 135.096 148.920 189.204 1.00 23.08 ? 303 THR D C     1 
ATOM   9566  O  O     . THR D  1 303 ? 134.559 147.814 189.075 1.00 23.08 ? 303 THR D O     1 
ATOM   9567  C  CB    . THR D  1 303 ? 135.462 150.427 187.243 1.00 23.08 ? 303 THR D CB    1 
ATOM   9568  O  OG1   . THR D  1 303 ? 134.951 151.556 186.532 1.00 23.08 ? 303 THR D OG1   1 
ATOM   9569  C  CG2   . THR D  1 303 ? 135.517 149.231 186.313 1.00 23.08 ? 303 THR D CG2   1 
ATOM   9570  N  N     . HIS D  1 304 ? 136.142 149.116 190.004 1.00 23.19 ? 304 HIS D N     1 
ATOM   9571  C  CA    . HIS D  1 304 ? 136.690 148.019 190.791 1.00 23.19 ? 304 HIS D CA    1 
ATOM   9572  C  C     . HIS D  1 304 ? 135.696 147.529 191.834 1.00 23.19 ? 304 HIS D C     1 
ATOM   9573  O  O     . HIS D  1 304 ? 135.580 146.322 192.067 1.00 23.19 ? 304 HIS D O     1 
ATOM   9574  C  CB    . HIS D  1 304 ? 137.987 148.459 191.458 1.00 23.19 ? 304 HIS D CB    1 
ATOM   9575  C  CG    . HIS D  1 304 ? 138.578 147.421 192.354 1.00 23.19 ? 304 HIS D CG    1 
ATOM   9576  N  ND1   . HIS D  1 304 ? 139.223 146.306 191.872 1.00 23.19 ? 304 HIS D ND1   1 
ATOM   9577  C  CD2   . HIS D  1 304 ? 138.625 147.330 193.703 1.00 23.19 ? 304 HIS D CD2   1 
ATOM   9578  C  CE1   . HIS D  1 304 ? 139.643 145.570 192.885 1.00 23.19 ? 304 HIS D CE1   1 
ATOM   9579  N  NE2   . HIS D  1 304 ? 139.293 146.170 194.007 1.00 23.19 ? 304 HIS D NE2   1 
ATOM   9580  N  N     . ASN D  1 305 ? 134.970 148.443 192.469 1.00 23.68 ? 305 ASN D N     1 
ATOM   9581  C  CA    . ASN D  1 305 ? 134.041 148.086 193.529 1.00 23.68 ? 305 ASN D CA    1 
ATOM   9582  C  C     . ASN D  1 305 ? 132.667 147.678 193.010 1.00 23.68 ? 305 ASN D C     1 
ATOM   9583  O  O     . ASN D  1 305 ? 131.798 147.339 193.816 1.00 23.68 ? 305 ASN D O     1 
ATOM   9584  C  CB    . ASN D  1 305 ? 133.892 149.248 194.509 1.00 23.68 ? 305 ASN D CB    1 
ATOM   9585  C  CG    . ASN D  1 305 ? 135.149 149.500 195.301 1.00 23.68 ? 305 ASN D CG    1 
ATOM   9586  O  OD1   . ASN D  1 305 ? 135.929 148.588 195.550 1.00 23.68 ? 305 ASN D OD1   1 
ATOM   9587  N  ND2   . ASN D  1 305 ? 135.350 150.741 195.710 1.00 23.68 ? 305 ASN D ND2   1 
ATOM   9588  N  N     . GLY D  1 306 ? 132.453 147.696 191.700 1.00 24.60 ? 306 GLY D N     1 
ATOM   9589  C  CA    . GLY D  1 306 ? 131.148 147.359 191.165 1.00 24.60 ? 306 GLY D CA    1 
ATOM   9590  C  C     . GLY D  1 306 ? 130.064 148.344 191.543 1.00 24.60 ? 306 GLY D C     1 
ATOM   9591  O  O     . GLY D  1 306 ? 128.948 147.937 191.883 1.00 24.60 ? 306 GLY D O     1 
ATOM   9592  N  N     . GLU D  1 307 ? 130.372 149.634 191.496 1.00 25.71 ? 307 GLU D N     1 
ATOM   9593  C  CA    . GLU D  1 307 ? 129.423 150.690 191.802 1.00 25.71 ? 307 GLU D CA    1 
ATOM   9594  C  C     . GLU D  1 307 ? 129.190 151.561 190.575 1.00 25.71 ? 307 GLU D C     1 
ATOM   9595  O  O     . GLU D  1 307 ? 130.036 151.660 189.685 1.00 25.71 ? 307 GLU D O     1 
ATOM   9596  C  CB    . GLU D  1 307 ? 129.917 151.549 192.971 1.00 25.71 ? 307 GLU D CB    1 
ATOM   9597  C  CG    . GLU D  1 307 ? 130.608 150.752 194.062 1.00 25.71 ? 307 GLU D CG    1 
ATOM   9598  C  CD    . GLU D  1 307 ? 131.250 151.628 195.118 1.00 25.71 ? 307 GLU D CD    1 
ATOM   9599  O  OE1   . GLU D  1 307 ? 132.361 152.141 194.878 1.00 25.71 ? 307 GLU D OE1   1 
ATOM   9600  O  OE2   . GLU D  1 307 ? 130.643 151.802 196.194 1.00 25.71 ? 307 GLU D OE2   1 
ATOM   9601  N  N     . SER D  1 308 ? 128.016 152.182 190.536 1.00 26.00 ? 308 SER D N     1 
ATOM   9602  C  CA    . SER D  1 308 ? 127.652 153.041 189.417 1.00 26.00 ? 308 SER D CA    1 
ATOM   9603  C  C     . SER D  1 308 ? 128.557 154.263 189.352 1.00 26.00 ? 308 SER D C     1 
ATOM   9604  O  O     . SER D  1 308 ? 128.965 154.810 190.380 1.00 26.00 ? 308 SER D O     1 
ATOM   9605  C  CB    . SER D  1 308 ? 126.195 153.476 189.547 1.00 26.00 ? 308 SER D CB    1 
ATOM   9606  O  OG    . SER D  1 308 ? 125.749 154.131 188.375 1.00 26.00 ? 308 SER D OG    1 
ATOM   9607  N  N     . VAL D  1 309 ? 128.872 154.699 188.133 1.00 26.17 ? 309 VAL D N     1 
ATOM   9608  C  CA    . VAL D  1 309 ? 129.610 155.938 187.926 1.00 26.17 ? 309 VAL D CA    1 
ATOM   9609  C  C     . VAL D  1 309 ? 128.685 157.093 187.568 1.00 26.17 ? 309 VAL D C     1 
ATOM   9610  O  O     . VAL D  1 309 ? 129.158 158.162 187.176 1.00 26.17 ? 309 VAL D O     1 
ATOM   9611  C  CB    . VAL D  1 309 ? 130.712 155.768 186.864 1.00 26.17 ? 309 VAL D CB    1 
ATOM   9612  C  CG1   . VAL D  1 309 ? 131.600 154.585 187.201 1.00 26.17 ? 309 VAL D CG1   1 
ATOM   9613  C  CG2   . VAL D  1 309 ? 130.108 155.618 185.480 1.00 26.17 ? 309 VAL D CG2   1 
ATOM   9614  N  N     . SER D  1 310 ? 127.369 156.903 187.703 1.00 28.08 ? 310 SER D N     1 
ATOM   9615  C  CA    . SER D  1 310 ? 126.422 157.960 187.369 1.00 28.08 ? 310 SER D CA    1 
ATOM   9616  C  C     . SER D  1 310 ? 126.625 159.196 188.235 1.00 28.08 ? 310 SER D C     1 
ATOM   9617  O  O     . SER D  1 310 ? 126.329 160.313 187.800 1.00 28.08 ? 310 SER D O     1 
ATOM   9618  C  CB    . SER D  1 310 ? 124.993 157.446 187.516 1.00 28.08 ? 310 SER D CB    1 
ATOM   9619  O  OG    . SER D  1 310 ? 124.053 158.476 187.270 1.00 28.08 ? 310 SER D OG    1 
ATOM   9620  N  N     . TYR D  1 311 ? 127.128 159.012 189.456 1.00 30.46 ? 311 TYR D N     1 
ATOM   9621  C  CA    . TYR D  1 311 ? 127.395 160.142 190.337 1.00 30.46 ? 311 TYR D CA    1 
ATOM   9622  C  C     . TYR D  1 311 ? 128.379 161.122 189.713 1.00 30.46 ? 311 TYR D C     1 
ATOM   9623  O  O     . TYR D  1 311 ? 128.306 162.327 189.972 1.00 30.46 ? 311 TYR D O     1 
ATOM   9624  C  CB    . TYR D  1 311 ? 127.908 159.616 191.680 1.00 30.46 ? 311 TYR D CB    1 
ATOM   9625  C  CG    . TYR D  1 311 ? 128.715 160.593 192.507 1.00 30.46 ? 311 TYR D CG    1 
ATOM   9626  C  CD1   . TYR D  1 311 ? 128.094 161.429 193.426 1.00 30.46 ? 311 TYR D CD1   1 
ATOM   9627  C  CD2   . TYR D  1 311 ? 130.097 160.652 192.398 1.00 30.46 ? 311 TYR D CD2   1 
ATOM   9628  C  CE1   . TYR D  1 311 ? 128.825 162.312 194.191 1.00 30.46 ? 311 TYR D CE1   1 
ATOM   9629  C  CE2   . TYR D  1 311 ? 130.835 161.535 193.158 1.00 30.46 ? 311 TYR D CE2   1 
ATOM   9630  C  CZ    . TYR D  1 311 ? 130.193 162.361 194.054 1.00 30.46 ? 311 TYR D CZ    1 
ATOM   9631  O  OH    . TYR D  1 311 ? 130.925 163.242 194.817 1.00 30.46 ? 311 TYR D OH    1 
ATOM   9632  N  N     . LEU D  1 312 ? 129.297 160.626 188.879 1.00 27.92 ? 312 LEU D N     1 
ATOM   9633  C  CA    . LEU D  1 312 ? 130.309 161.472 188.262 1.00 27.92 ? 312 LEU D CA    1 
ATOM   9634  C  C     . LEU D  1 312 ? 129.741 162.413 187.210 1.00 27.92 ? 312 LEU D C     1 
ATOM   9635  O  O     . LEU D  1 312 ? 130.441 163.344 186.800 1.00 27.92 ? 312 LEU D O     1 
ATOM   9636  C  CB    . LEU D  1 312 ? 131.399 160.606 187.636 1.00 27.92 ? 312 LEU D CB    1 
ATOM   9637  C  CG    . LEU D  1 312 ? 132.269 159.826 188.617 1.00 27.92 ? 312 LEU D CG    1 
ATOM   9638  C  CD1   . LEU D  1 312 ? 133.200 158.885 187.877 1.00 27.92 ? 312 LEU D CD1   1 
ATOM   9639  C  CD2   . LEU D  1 312 ? 133.053 160.785 189.489 1.00 27.92 ? 312 LEU D CD2   1 
ATOM   9640  N  N     . PHE D  1 313 ? 128.510 162.198 186.763 1.00 26.34 ? 313 PHE D N     1 
ATOM   9641  C  CA    . PHE D  1 313 ? 127.902 163.036 185.737 1.00 26.34 ? 313 PHE D CA    1 
ATOM   9642  C  C     . PHE D  1 313 ? 127.108 164.196 186.312 1.00 26.34 ? 313 PHE D C     1 
ATOM   9643  O  O     . PHE D  1 313 ? 126.570 165.000 185.546 1.00 26.34 ? 313 PHE D O     1 
ATOM   9644  C  CB    . PHE D  1 313 ? 127.016 162.181 184.828 1.00 26.34 ? 313 PHE D CB    1 
ATOM   9645  C  CG    . PHE D  1 313 ? 127.794 161.262 183.941 1.00 26.34 ? 313 PHE D CG    1 
ATOM   9646  C  CD1   . PHE D  1 313 ? 128.266 161.699 182.718 1.00 26.34 ? 313 PHE D CD1   1 
ATOM   9647  C  CD2   . PHE D  1 313 ? 128.091 159.975 184.345 1.00 26.34 ? 313 PHE D CD2   1 
ATOM   9648  C  CE1   . PHE D  1 313 ? 128.997 160.867 181.909 1.00 26.34 ? 313 PHE D CE1   1 
ATOM   9649  C  CE2   . PHE D  1 313 ? 128.822 159.138 183.538 1.00 26.34 ? 313 PHE D CE2   1 
ATOM   9650  C  CZ    . PHE D  1 313 ? 129.278 159.588 182.317 1.00 26.34 ? 313 PHE D CZ    1 
ATOM   9651  N  N     . SER D  1 314 ? 127.028 164.306 187.635 1.00 31.72 ? 314 SER D N     1 
ATOM   9652  C  CA    . SER D  1 314 ? 126.362 165.421 188.286 1.00 31.72 ? 314 SER D CA    1 
ATOM   9653  C  C     . SER D  1 314 ? 127.230 166.143 189.299 1.00 31.72 ? 314 SER D C     1 
ATOM   9654  O  O     . SER D  1 314 ? 126.877 167.259 189.699 1.00 31.72 ? 314 SER D O     1 
ATOM   9655  C  CB    . SER D  1 314 ? 125.083 164.943 188.991 1.00 31.72 ? 314 SER D CB    1 
ATOM   9656  O  OG    . SER D  1 314 ? 124.441 163.925 188.247 1.00 31.72 ? 314 SER D OG    1 
ATOM   9657  N  N     . HIS D  1 315 ? 128.344 165.555 189.723 1.00 34.10 ? 315 HIS D N     1 
ATOM   9658  C  CA    . HIS D  1 315 ? 129.168 166.120 190.777 1.00 34.10 ? 315 HIS D CA    1 
ATOM   9659  C  C     . HIS D  1 315 ? 130.637 165.954 190.427 1.00 34.10 ? 315 HIS D C     1 
ATOM   9660  O  O     . HIS D  1 315 ? 131.021 165.026 189.711 1.00 34.10 ? 315 HIS D O     1 
ATOM   9661  C  CB    . HIS D  1 315 ? 128.882 165.453 192.129 1.00 34.10 ? 315 HIS D CB    1 
ATOM   9662  C  CG    . HIS D  1 315 ? 127.437 165.484 192.522 1.00 34.10 ? 315 HIS D CG    1 
ATOM   9663  N  ND1   . HIS D  1 315 ? 126.691 164.340 192.699 1.00 34.10 ? 315 HIS D ND1   1 
ATOM   9664  C  CD2   . HIS D  1 315 ? 126.602 166.520 192.769 1.00 34.10 ? 315 HIS D CD2   1 
ATOM   9665  C  CE1   . HIS D  1 315 ? 125.459 164.669 193.041 1.00 34.10 ? 315 HIS D CE1   1 
ATOM   9666  N  NE2   . HIS D  1 315 ? 125.377 165.986 193.090 1.00 34.10 ? 315 HIS D NE2   1 
ATOM   9667  N  N     . VAL D  1 316 ? 131.455 166.866 190.941 1.00 33.96 ? 316 VAL D N     1 
ATOM   9668  C  CA    . VAL D  1 316 ? 132.909 166.764 190.856 1.00 33.96 ? 316 VAL D CA    1 
ATOM   9669  C  C     . VAL D  1 316 ? 133.413 166.304 192.219 1.00 33.96 ? 316 VAL D C     1 
ATOM   9670  O  O     . VAL D  1 316 ? 133.298 167.060 193.198 1.00 33.96 ? 316 VAL D O     1 
ATOM   9671  C  CB    . VAL D  1 316 ? 133.548 168.097 190.449 1.00 33.96 ? 316 VAL D CB    1 
ATOM   9672  C  CG1   . VAL D  1 316 ? 135.015 167.891 190.108 1.00 33.96 ? 316 VAL D CG1   1 
ATOM   9673  C  CG2   . VAL D  1 316 ? 132.807 168.700 189.278 1.00 33.96 ? 316 VAL D CG2   1 
ATOM   9674  N  N     . PRO D  1 317 ? 133.967 165.091 192.340 1.00 33.34 ? 317 PRO D N     1 
ATOM   9675  C  CA    . PRO D  1 317 ? 134.431 164.554 193.624 1.00 33.34 ? 317 PRO D CA    1 
ATOM   9676  C  C     . PRO D  1 317 ? 135.633 165.305 194.194 1.00 33.34 ? 317 PRO D C     1 
ATOM   9677  O  O     . PRO D  1 317 ? 136.083 166.285 193.602 1.00 33.34 ? 317 PRO D O     1 
ATOM   9678  C  CB    . PRO D  1 317 ? 134.810 163.107 193.290 1.00 33.34 ? 317 PRO D CB    1 
ATOM   9679  C  CG    . PRO D  1 317 ? 135.008 163.081 191.822 1.00 33.34 ? 317 PRO D CG    1 
ATOM   9680  C  CD    . PRO D  1 317 ? 134.111 164.120 191.243 1.00 33.34 ? 317 PRO D CD    1 
ATOM   9681  N  N     . PRO E  1 2   ? 128.351 136.486 138.859 1.00 25.22 ? 2   PRO E N     1 
ATOM   9682  C  CA    . PRO E  1 2   ? 127.183 136.697 139.721 1.00 25.22 ? 2   PRO E CA    1 
ATOM   9683  C  C     . PRO E  1 2   ? 126.214 137.722 139.151 1.00 25.22 ? 2   PRO E C     1 
ATOM   9684  O  O     . PRO E  1 2   ? 126.637 138.682 138.516 1.00 25.22 ? 2   PRO E O     1 
ATOM   9685  C  CB    . PRO E  1 2   ? 127.794 137.195 141.036 1.00 25.22 ? 2   PRO E CB    1 
ATOM   9686  C  CG    . PRO E  1 2   ? 129.213 137.516 140.730 1.00 25.22 ? 2   PRO E CG    1 
ATOM   9687  C  CD    . PRO E  1 2   ? 129.610 136.644 139.598 1.00 25.22 ? 2   PRO E CD    1 
ATOM   9688  N  N     . ASN E  1 3   ? 124.924 137.507 139.375 1.00 24.43 ? 3   ASN E N     1 
ATOM   9689  C  CA    . ASN E  1 3   ? 123.883 138.402 138.901 1.00 24.43 ? 3   ASN E CA    1 
ATOM   9690  C  C     . ASN E  1 3   ? 123.200 139.078 140.079 1.00 24.43 ? 3   ASN E C     1 
ATOM   9691  O  O     . ASN E  1 3   ? 123.158 138.537 141.185 1.00 24.43 ? 3   ASN E O     1 
ATOM   9692  C  CB    . ASN E  1 3   ? 122.843 137.648 138.072 1.00 24.43 ? 3   ASN E CB    1 
ATOM   9693  C  CG    . ASN E  1 3   ? 123.468 136.758 137.022 1.00 24.43 ? 3   ASN E CG    1 
ATOM   9694  O  OD1   . ASN E  1 3   ? 123.338 135.539 137.071 1.00 24.43 ? 3   ASN E OD1   1 
ATOM   9695  N  ND2   . ASN E  1 3   ? 124.147 137.366 136.061 1.00 24.43 ? 3   ASN E ND2   1 
ATOM   9696  N  N     . ILE E  1 4   ? 122.658 140.269 139.830 1.00 23.84 ? 4   ILE E N     1 
ATOM   9697  C  CA    . ILE E  1 4   ? 121.891 140.963 140.855 1.00 23.84 ? 4   ILE E CA    1 
ATOM   9698  C  C     . ILE E  1 4   ? 120.592 140.214 141.104 1.00 23.84 ? 4   ILE E C     1 
ATOM   9699  O  O     . ILE E  1 4   ? 119.813 139.962 140.178 1.00 23.84 ? 4   ILE E O     1 
ATOM   9700  C  CB    . ILE E  1 4   ? 121.607 142.412 140.440 1.00 23.84 ? 4   ILE E CB    1 
ATOM   9701  C  CG1   . ILE E  1 4   ? 122.904 143.168 140.190 1.00 23.84 ? 4   ILE E CG1   1 
ATOM   9702  C  CG2   . ILE E  1 4   ? 120.793 143.116 141.513 1.00 23.84 ? 4   ILE E CG2   1 
ATOM   9703  C  CD1   . ILE E  1 4   ? 122.698 144.606 139.793 1.00 23.84 ? 4   ILE E CD1   1 
ATOM   9704  N  N     . LYS E  1 5   ? 120.352 139.857 142.359 1.00 23.81 ? 5   LYS E N     1 
ATOM   9705  C  CA    . LYS E  1 5   ? 119.070 139.331 142.804 1.00 23.81 ? 5   LYS E CA    1 
ATOM   9706  C  C     . LYS E  1 5   ? 118.516 140.291 143.844 1.00 23.81 ? 5   LYS E C     1 
ATOM   9707  O  O     . LYS E  1 5   ? 119.146 140.515 144.881 1.00 23.81 ? 5   LYS E O     1 
ATOM   9708  C  CB    . LYS E  1 5   ? 119.215 137.923 143.382 1.00 23.81 ? 5   LYS E CB    1 
ATOM   9709  C  CG    . LYS E  1 5   ? 119.557 136.866 142.355 1.00 23.81 ? 5   LYS E CG    1 
ATOM   9710  C  CD    . LYS E  1 5   ? 118.366 136.570 141.471 1.00 23.81 ? 5   LYS E CD    1 
ATOM   9711  C  CE    . LYS E  1 5   ? 118.596 135.336 140.624 1.00 23.81 ? 5   LYS E CE    1 
ATOM   9712  N  NZ    . LYS E  1 5   ? 117.422 135.043 139.759 1.00 23.81 ? 5   LYS E NZ    1 
ATOM   9713  N  N     . ILE E  1 6   ? 117.351 140.863 143.565 1.00 23.49 ? 6   ILE E N     1 
ATOM   9714  C  CA    . ILE E  1 6   ? 116.711 141.817 144.460 1.00 23.49 ? 6   ILE E CA    1 
ATOM   9715  C  C     . ILE E  1 6   ? 115.556 141.102 145.143 1.00 23.49 ? 6   ILE E C     1 
ATOM   9716  O  O     . ILE E  1 6   ? 114.633 140.622 144.476 1.00 23.49 ? 6   ILE E O     1 
ATOM   9717  C  CB    . ILE E  1 6   ? 116.213 143.061 143.707 1.00 23.49 ? 6   ILE E CB    1 
ATOM   9718  C  CG1   . ILE E  1 6   ? 117.368 143.791 143.034 1.00 23.49 ? 6   ILE E CG1   1 
ATOM   9719  C  CG2   . ILE E  1 6   ? 115.558 144.020 144.679 1.00 23.49 ? 6   ILE E CG2   1 
ATOM   9720  C  CD1   . ILE E  1 6   ? 118.297 144.469 143.985 1.00 23.49 ? 6   ILE E CD1   1 
ATOM   9721  N  N     . PHE E  1 7   ? 115.606 141.027 146.467 1.00 23.19 ? 7   PHE E N     1 
ATOM   9722  C  CA    . PHE E  1 7   ? 114.544 140.421 147.254 1.00 23.19 ? 7   PHE E CA    1 
ATOM   9723  C  C     . PHE E  1 7   ? 113.912 141.476 148.146 1.00 23.19 ? 7   PHE E C     1 
ATOM   9724  O  O     . PHE E  1 7   ? 114.609 142.320 148.716 1.00 23.19 ? 7   PHE E O     1 
ATOM   9725  C  CB    . PHE E  1 7   ? 115.066 139.263 148.107 1.00 23.19 ? 7   PHE E CB    1 
ATOM   9726  C  CG    . PHE E  1 7   ? 115.446 138.054 147.315 1.00 23.19 ? 7   PHE E CG    1 
ATOM   9727  C  CD1   . PHE E  1 7   ? 114.483 137.169 146.873 1.00 23.19 ? 7   PHE E CD1   1 
ATOM   9728  C  CD2   . PHE E  1 7   ? 116.763 137.798 147.009 1.00 23.19 ? 7   PHE E CD2   1 
ATOM   9729  C  CE1   . PHE E  1 7   ? 114.827 136.056 146.147 1.00 23.19 ? 7   PHE E CE1   1 
ATOM   9730  C  CE2   . PHE E  1 7   ? 117.113 136.685 146.282 1.00 23.19 ? 7   PHE E CE2   1 
ATOM   9731  C  CZ    . PHE E  1 7   ? 116.141 135.815 145.850 1.00 23.19 ? 7   PHE E CZ    1 
ATOM   9732  N  N     . SER E  1 8   ? 112.594 141.428 148.254 1.00 24.50 ? 8   SER E N     1 
ATOM   9733  C  CA    . SER E  1 8   ? 111.845 142.369 149.070 1.00 24.50 ? 8   SER E CA    1 
ATOM   9734  C  C     . SER E  1 8   ? 111.368 141.696 150.346 1.00 24.50 ? 8   SER E C     1 
ATOM   9735  O  O     . SER E  1 8   ? 110.848 140.577 150.306 1.00 24.50 ? 8   SER E O     1 
ATOM   9736  C  CB    . SER E  1 8   ? 110.648 142.918 148.303 1.00 24.50 ? 8   SER E CB    1 
ATOM   9737  O  OG    . SER E  1 8   ? 109.978 143.896 149.073 1.00 24.50 ? 8   SER E OG    1 
ATOM   9738  N  N     . GLY E  1 9   ? 111.552 142.374 151.471 1.00 25.08 ? 9   GLY E N     1 
ATOM   9739  C  CA    . GLY E  1 9   ? 110.839 142.030 152.678 1.00 25.08 ? 9   GLY E CA    1 
ATOM   9740  C  C     . GLY E  1 9   ? 109.430 142.589 152.647 1.00 25.08 ? 9   GLY E C     1 
ATOM   9741  O  O     . GLY E  1 9   ? 108.979 143.185 151.671 1.00 25.08 ? 9   GLY E O     1 
ATOM   9742  N  N     . SER E  1 10  ? 108.717 142.387 153.754 1.00 26.22 ? 10  SER E N     1 
ATOM   9743  C  CA    . SER E  1 10  ? 107.333 142.839 153.830 1.00 26.22 ? 10  SER E CA    1 
ATOM   9744  C  C     . SER E  1 10  ? 107.214 144.334 154.096 1.00 26.22 ? 10  SER E C     1 
ATOM   9745  O  O     . SER E  1 10  ? 106.117 144.885 153.955 1.00 26.22 ? 10  SER E O     1 
ATOM   9746  C  CB    . SER E  1 10  ? 106.594 142.068 154.920 1.00 26.22 ? 10  SER E CB    1 
ATOM   9747  O  OG    . SER E  1 10  ? 106.688 140.674 154.707 1.00 26.22 ? 10  SER E OG    1 
ATOM   9748  N  N     . SER E  1 11  ? 108.305 144.998 154.472 1.00 25.46 ? 11  SER E N     1 
ATOM   9749  C  CA    . SER E  1 11  ? 108.202 146.373 154.955 1.00 25.46 ? 11  SER E CA    1 
ATOM   9750  C  C     . SER E  1 11  ? 107.836 147.340 153.836 1.00 25.46 ? 11  SER E C     1 
ATOM   9751  O  O     . SER E  1 11  ? 106.808 148.021 153.904 1.00 25.46 ? 11  SER E O     1 
ATOM   9752  C  CB    . SER E  1 11  ? 109.513 146.791 155.619 1.00 25.46 ? 11  SER E CB    1 
ATOM   9753  O  OG    . SER E  1 11  ? 110.542 146.951 154.665 1.00 25.46 ? 11  SER E OG    1 
ATOM   9754  N  N     . HIS E  1 12  ? 108.674 147.431 152.802 1.00 25.55 ? 12  HIS E N     1 
ATOM   9755  C  CA    . HIS E  1 12  ? 108.496 148.423 151.738 1.00 25.55 ? 12  HIS E CA    1 
ATOM   9756  C  C     . HIS E  1 12  ? 108.633 147.717 150.389 1.00 25.55 ? 12  HIS E C     1 
ATOM   9757  O  O     . HIS E  1 12  ? 109.676 147.769 149.736 1.00 25.55 ? 12  HIS E O     1 
ATOM   9758  C  CB    . HIS E  1 12  ? 109.505 149.557 151.901 1.00 25.55 ? 12  HIS E CB    1 
ATOM   9759  C  CG    . HIS E  1 12  ? 109.083 150.848 151.277 1.00 25.55 ? 12  HIS E CG    1 
ATOM   9760  N  ND1   . HIS E  1 12  ? 107.880 151.009 150.626 1.00 25.55 ? 12  HIS E ND1   1 
ATOM   9761  C  CD2   . HIS E  1 12  ? 109.696 152.054 151.236 1.00 25.55 ? 12  HIS E CD2   1 
ATOM   9762  C  CE1   . HIS E  1 12  ? 107.783 152.249 150.185 1.00 25.55 ? 12  HIS E CE1   1 
ATOM   9763  N  NE2   . HIS E  1 12  ? 108.869 152.906 150.547 1.00 25.55 ? 12  HIS E NE2   1 
ATOM   9764  N  N     . GLN E  1 13  ? 107.548 147.084 149.946 1.00 28.19 ? 13  GLN E N     1 
ATOM   9765  C  CA    . GLN E  1 13  ? 107.615 146.325 148.706 1.00 28.19 ? 13  GLN E CA    1 
ATOM   9766  C  C     . GLN E  1 13  ? 107.450 147.214 147.481 1.00 28.19 ? 13  GLN E C     1 
ATOM   9767  O  O     . GLN E  1 13  ? 107.953 146.871 146.407 1.00 28.19 ? 13  GLN E O     1 
ATOM   9768  C  CB    . GLN E  1 13  ? 106.565 145.217 148.694 1.00 28.19 ? 13  GLN E CB    1 
ATOM   9769  C  CG    . GLN E  1 13  ? 107.076 143.941 148.044 1.00 28.19 ? 13  GLN E CG    1 
ATOM   9770  C  CD    . GLN E  1 13  ? 106.035 143.213 147.233 1.00 28.19 ? 13  GLN E CD    1 
ATOM   9771  O  OE1   . GLN E  1 13  ? 104.872 143.608 147.195 1.00 28.19 ? 13  GLN E OE1   1 
ATOM   9772  N  NE2   . GLN E  1 13  ? 106.448 142.139 146.573 1.00 28.19 ? 13  GLN E NE2   1 
ATOM   9773  N  N     . ASP E  1 14  ? 106.755 148.346 147.615 1.00 28.40 ? 14  ASP E N     1 
ATOM   9774  C  CA    . ASP E  1 14  ? 106.665 149.291 146.509 1.00 28.40 ? 14  ASP E CA    1 
ATOM   9775  C  C     . ASP E  1 14  ? 108.035 149.864 146.164 1.00 28.40 ? 14  ASP E C     1 
ATOM   9776  O  O     . ASP E  1 14  ? 108.385 149.998 144.985 1.00 28.40 ? 14  ASP E O     1 
ATOM   9777  C  CB    . ASP E  1 14  ? 105.684 150.410 146.858 1.00 28.40 ? 14  ASP E CB    1 
ATOM   9778  C  CG    . ASP E  1 14  ? 105.478 151.383 145.719 1.00 28.40 ? 14  ASP E CG    1 
ATOM   9779  O  OD1   . ASP E  1 14  ? 105.736 151.010 144.555 1.00 28.40 ? 14  ASP E OD1   1 
ATOM   9780  O  OD2   . ASP E  1 14  ? 105.036 152.521 145.982 1.00 28.40 ? 14  ASP E OD2   1 
ATOM   9781  N  N     . LEU E  1 15  ? 108.826 150.211 147.183 1.00 25.48 ? 15  LEU E N     1 
ATOM   9782  C  CA    . LEU E  1 15  ? 110.179 150.694 146.932 1.00 25.48 ? 15  LEU E CA    1 
ATOM   9783  C  C     . LEU E  1 15  ? 111.044 149.614 146.293 1.00 25.48 ? 15  LEU E C     1 
ATOM   9784  O  O     . LEU E  1 15  ? 111.850 149.900 145.404 1.00 25.48 ? 15  LEU E O     1 
ATOM   9785  C  CB    . LEU E  1 15  ? 110.817 151.180 148.229 1.00 25.48 ? 15  LEU E CB    1 
ATOM   9786  C  CG    . LEU E  1 15  ? 112.238 151.727 148.106 1.00 25.48 ? 15  LEU E CG    1 
ATOM   9787  C  CD1   . LEU E  1 15  ? 112.243 152.996 147.282 1.00 25.48 ? 15  LEU E CD1   1 
ATOM   9788  C  CD2   . LEU E  1 15  ? 112.834 151.976 149.473 1.00 25.48 ? 15  LEU E CD2   1 
ATOM   9789  N  N     . SER E  1 16  ? 110.901 148.371 146.752 1.00 25.97 ? 16  SER E N     1 
ATOM   9790  C  CA    . SER E  1 16  ? 111.640 147.273 146.142 1.00 25.97 ? 16  SER E CA    1 
ATOM   9791  C  C     . SER E  1 16  ? 111.265 147.115 144.679 1.00 25.97 ? 16  SER E C     1 
ATOM   9792  O  O     . SER E  1 16  ? 112.131 146.887 143.828 1.00 25.97 ? 16  SER E O     1 
ATOM   9793  C  CB    . SER E  1 16  ? 111.371 145.980 146.900 1.00 25.97 ? 16  SER E CB    1 
ATOM   9794  O  OG    . SER E  1 16  ? 111.831 146.057 148.231 1.00 25.97 ? 16  SER E OG    1 
ATOM   9795  N  N     . GLN E  1 17  ? 109.974 147.232 144.370 1.00 26.94 ? 17  GLN E N     1 
ATOM   9796  C  CA    . GLN E  1 17  ? 109.532 147.153 142.986 1.00 26.94 ? 17  GLN E CA    1 
ATOM   9797  C  C     . GLN E  1 17  ? 110.122 148.280 142.153 1.00 26.94 ? 17  GLN E C     1 
ATOM   9798  O  O     . GLN E  1 17  ? 110.561 148.055 141.023 1.00 26.94 ? 17  GLN E O     1 
ATOM   9799  C  CB    . GLN E  1 17  ? 108.008 147.180 142.922 1.00 26.94 ? 17  GLN E CB    1 
ATOM   9800  C  CG    . GLN E  1 17  ? 107.460 146.909 141.542 1.00 26.94 ? 17  GLN E CG    1 
ATOM   9801  C  CD    . GLN E  1 17  ? 107.973 145.611 140.968 1.00 26.94 ? 17  GLN E CD    1 
ATOM   9802  O  OE1   . GLN E  1 17  ? 107.815 144.551 141.569 1.00 26.94 ? 17  GLN E OE1   1 
ATOM   9803  N  NE2   . GLN E  1 17  ? 108.598 145.685 139.805 1.00 26.94 ? 17  GLN E NE2   1 
ATOM   9804  N  N     . LYS E  1 18  ? 110.137 149.501 142.693 1.00 26.27 ? 18  LYS E N     1 
ATOM   9805  C  CA    . LYS E  1 18  ? 110.718 150.619 141.956 1.00 26.27 ? 18  LYS E CA    1 
ATOM   9806  C  C     . LYS E  1 18  ? 112.202 150.399 141.698 1.00 26.27 ? 18  LYS E C     1 
ATOM   9807  O  O     . LYS E  1 18  ? 112.698 150.671 140.598 1.00 26.27 ? 18  LYS E O     1 
ATOM   9808  C  CB    . LYS E  1 18  ? 110.498 151.923 142.717 1.00 26.27 ? 18  LYS E CB    1 
ATOM   9809  C  CG    . LYS E  1 18  ? 109.059 152.369 142.783 1.00 26.27 ? 18  LYS E CG    1 
ATOM   9810  C  CD    . LYS E  1 18  ? 108.868 153.407 143.867 1.00 26.27 ? 18  LYS E CD    1 
ATOM   9811  C  CE    . LYS E  1 18  ? 108.168 154.633 143.332 1.00 26.27 ? 18  LYS E CE    1 
ATOM   9812  N  NZ    . LYS E  1 18  ? 106.693 154.507 143.447 1.00 26.27 ? 18  LYS E NZ    1 
ATOM   9813  N  N     . ILE E  1 19  ? 112.924 149.896 142.700 1.00 25.34 ? 19  ILE E N     1 
ATOM   9814  C  CA    . ILE E  1 19  ? 114.348 149.614 142.532 1.00 25.34 ? 19  ILE E CA    1 
ATOM   9815  C  C     . ILE E  1 19  ? 114.554 148.556 141.455 1.00 25.34 ? 19  ILE E C     1 
ATOM   9816  O  O     . ILE E  1 19  ? 115.421 148.691 140.585 1.00 25.34 ? 19  ILE E O     1 
ATOM   9817  C  CB    . ILE E  1 19  ? 114.970 149.187 143.872 1.00 25.34 ? 19  ILE E CB    1 
ATOM   9818  C  CG1   . ILE E  1 19  ? 115.103 150.389 144.808 1.00 25.34 ? 19  ILE E CG1   1 
ATOM   9819  C  CG2   . ILE E  1 19  ? 116.320 148.532 143.655 1.00 25.34 ? 19  ILE E CG2   1 
ATOM   9820  C  CD1   . ILE E  1 19  ? 115.177 150.016 146.263 1.00 25.34 ? 19  ILE E CD1   1 
ATOM   9821  N  N     . ALA E  1 20  ? 113.750 147.493 141.496 1.00 26.57 ? 20  ALA E N     1 
ATOM   9822  C  CA    . ALA E  1 20  ? 113.885 146.425 140.510 1.00 26.57 ? 20  ALA E CA    1 
ATOM   9823  C  C     . ALA E  1 20  ? 113.583 146.925 139.104 1.00 26.57 ? 20  ALA E C     1 
ATOM   9824  O  O     . ALA E  1 20  ? 114.282 146.565 138.150 1.00 26.57 ? 20  ALA E O     1 
ATOM   9825  C  CB    . ALA E  1 20  ? 112.967 145.259 140.873 1.00 26.57 ? 20  ALA E CB    1 
ATOM   9826  N  N     . ASP E  1 21  ? 112.545 147.749 138.951 1.00 28.41 ? 21  ASP E N     1 
ATOM   9827  C  CA    . ASP E  1 21  ? 112.236 148.308 137.637 1.00 28.41 ? 21  ASP E CA    1 
ATOM   9828  C  C     . ASP E  1 21  ? 113.366 149.193 137.137 1.00 28.41 ? 21  ASP E C     1 
ATOM   9829  O  O     . ASP E  1 21  ? 113.735 149.132 135.960 1.00 28.41 ? 21  ASP E O     1 
ATOM   9830  C  CB    . ASP E  1 21  ? 110.924 149.089 137.673 1.00 28.41 ? 21  ASP E CB    1 
ATOM   9831  C  CG    . ASP E  1 21  ? 109.783 148.290 138.255 1.00 28.41 ? 21  ASP E CG    1 
ATOM   9832  O  OD1   . ASP E  1 21  ? 109.879 147.046 138.273 1.00 28.41 ? 21  ASP E OD1   1 
ATOM   9833  O  OD2   . ASP E  1 21  ? 108.787 148.901 138.692 1.00 28.41 ? 21  ASP E OD2   1 
ATOM   9834  N  N     . ARG E  1 22  ? 113.932 150.022 138.014 1.00 27.64 ? 22  ARG E N     1 
ATOM   9835  C  CA    . ARG E  1 22  ? 115.037 150.875 137.592 1.00 27.64 ? 22  ARG E CA    1 
ATOM   9836  C  C     . ARG E  1 22  ? 116.275 150.059 137.250 1.00 27.64 ? 22  ARG E C     1 
ATOM   9837  O  O     . ARG E  1 22  ? 117.101 150.497 136.444 1.00 27.64 ? 22  ARG E O     1 
ATOM   9838  C  CB    . ARG E  1 22  ? 115.346 151.903 138.672 1.00 27.64 ? 22  ARG E CB    1 
ATOM   9839  C  CG    . ARG E  1 22  ? 114.612 153.207 138.465 1.00 27.64 ? 22  ARG E CG    1 
ATOM   9840  C  CD    . ARG E  1 22  ? 114.512 154.003 139.746 1.00 27.64 ? 22  ARG E CD    1 
ATOM   9841  N  NE    . ARG E  1 22  ? 113.524 155.076 139.666 1.00 27.64 ? 22  ARG E NE    1 
ATOM   9842  C  CZ    . ARG E  1 22  ? 113.634 156.148 138.887 1.00 27.64 ? 22  ARG E CZ    1 
ATOM   9843  N  NH1   . ARG E  1 22  ? 114.696 156.316 138.113 1.00 27.64 ? 22  ARG E NH1   1 
ATOM   9844  N  NH2   . ARG E  1 22  ? 112.676 157.064 138.889 1.00 27.64 ? 22  ARG E NH2   1 
ATOM   9845  N  N     . LEU E  1 23  ? 116.425 148.882 137.847 1.00 26.22 ? 23  LEU E N     1 
ATOM   9846  C  CA    . LEU E  1 23  ? 117.502 147.968 137.497 1.00 26.22 ? 23  LEU E CA    1 
ATOM   9847  C  C     . LEU E  1 23  ? 117.144 147.049 136.338 1.00 26.22 ? 23  LEU E C     1 
ATOM   9848  O  O     . LEU E  1 23  ? 117.977 146.235 135.933 1.00 26.22 ? 23  LEU E O     1 
ATOM   9849  C  CB    . LEU E  1 23  ? 117.896 147.127 138.713 1.00 26.22 ? 23  LEU E CB    1 
ATOM   9850  C  CG    . LEU E  1 23  ? 118.577 147.877 139.857 1.00 26.22 ? 23  LEU E CG    1 
ATOM   9851  C  CD1   . LEU E  1 23  ? 118.817 146.950 141.031 1.00 26.22 ? 23  LEU E CD1   1 
ATOM   9852  C  CD2   . LEU E  1 23  ? 119.875 148.490 139.381 1.00 26.22 ? 23  LEU E CD2   1 
ATOM   9853  N  N     . GLY E  1 24  ? 115.933 147.156 135.800 1.00 27.82 ? 24  GLY E N     1 
ATOM   9854  C  CA    . GLY E  1 24  ? 115.507 146.263 134.734 1.00 27.82 ? 24  GLY E CA    1 
ATOM   9855  C  C     . GLY E  1 24  ? 115.431 144.815 135.155 1.00 27.82 ? 24  GLY E C     1 
ATOM   9856  O  O     . GLY E  1 24  ? 115.783 143.922 134.374 1.00 27.82 ? 24  GLY E O     1 
ATOM   9857  N  N     . LEU E  1 25  ? 114.974 144.557 136.376 1.00 27.59 ? 25  LEU E N     1 
ATOM   9858  C  CA    . LEU E  1 25  ? 114.906 143.213 136.923 1.00 27.59 ? 25  LEU E CA    1 
ATOM   9859  C  C     . LEU E  1 25  ? 113.525 142.959 137.503 1.00 27.59 ? 25  LEU E C     1 
ATOM   9860  O  O     . LEU E  1 25  ? 112.792 143.886 137.850 1.00 27.59 ? 25  LEU E O     1 
ATOM   9861  C  CB    . LEU E  1 25  ? 115.959 142.992 138.014 1.00 27.59 ? 25  LEU E CB    1 
ATOM   9862  C  CG    . LEU E  1 25  ? 117.408 143.310 137.664 1.00 27.59 ? 25  LEU E CG    1 
ATOM   9863  C  CD1   . LEU E  1 25  ? 118.252 143.344 138.920 1.00 27.59 ? 25  LEU E CD1   1 
ATOM   9864  C  CD2   . LEU E  1 25  ? 117.945 142.293 136.684 1.00 27.59 ? 25  LEU E CD2   1 
ATOM   9865  N  N     . GLU E  1 26  ? 113.176 141.682 137.598 1.00 29.83 ? 26  GLU E N     1 
ATOM   9866  C  CA    . GLU E  1 26  ? 112.046 141.266 138.410 1.00 29.83 ? 26  GLU E CA    1 
ATOM   9867  C  C     . GLU E  1 26  ? 112.511 140.967 139.825 1.00 29.83 ? 26  GLU E C     1 
ATOM   9868  O  O     . GLU E  1 26  ? 113.621 140.482 140.045 1.00 29.83 ? 26  GLU E O     1 
ATOM   9869  C  CB    . GLU E  1 26  ? 111.351 140.040 137.818 1.00 29.83 ? 26  GLU E CB    1 
ATOM   9870  C  CG    . GLU E  1 26  ? 110.995 140.161 136.350 1.00 29.83 ? 26  GLU E CG    1 
ATOM   9871  C  CD    . GLU E  1 26  ? 109.726 140.970 136.123 1.00 29.83 ? 26  GLU E CD    1 
ATOM   9872  O  OE1   . GLU E  1 26  ? 108.797 140.445 135.472 1.00 29.83 ? 26  GLU E OE1   1 
ATOM   9873  O  OE2   . GLU E  1 26  ? 109.648 142.124 136.595 1.00 29.83 ? 26  GLU E OE2   1 
ATOM   9874  N  N     . LEU E  1 27  ? 111.654 141.285 140.788 1.00 26.89 ? 27  LEU E N     1 
ATOM   9875  C  CA    . LEU E  1 27  ? 111.951 140.963 142.173 1.00 26.89 ? 27  LEU E CA    1 
ATOM   9876  C  C     . LEU E  1 27  ? 112.122 139.460 142.326 1.00 26.89 ? 27  LEU E C     1 
ATOM   9877  O  O     . LEU E  1 27  ? 111.414 138.670 141.696 1.00 26.89 ? 27  LEU E O     1 
ATOM   9878  C  CB    . LEU E  1 27  ? 110.833 141.465 143.084 1.00 26.89 ? 27  LEU E CB    1 
ATOM   9879  C  CG    . LEU E  1 27  ? 110.856 142.961 143.387 1.00 26.89 ? 27  LEU E CG    1 
ATOM   9880  C  CD1   . LEU E  1 27  ? 109.672 143.356 144.241 1.00 26.89 ? 27  LEU E CD1   1 
ATOM   9881  C  CD2   . LEU E  1 27  ? 112.154 143.335 144.062 1.00 26.89 ? 27  LEU E CD2   1 
ATOM   9882  N  N     . GLY E  1 28  ? 113.085 139.063 143.151 1.00 25.28 ? 28  GLY E N     1 
ATOM   9883  C  CA    . GLY E  1 28  ? 113.273 137.652 143.419 1.00 25.28 ? 28  GLY E CA    1 
ATOM   9884  C  C     . GLY E  1 28  ? 112.057 137.049 144.094 1.00 25.28 ? 28  GLY E C     1 
ATOM   9885  O  O     . GLY E  1 28  ? 111.332 137.717 144.830 1.00 25.28 ? 28  GLY E O     1 
ATOM   9886  N  N     . LYS E  1 29  ? 111.830 135.769 143.829 1.00 26.17 ? 29  LYS E N     1 
ATOM   9887  C  CA    . LYS E  1 29  ? 110.665 135.078 144.367 1.00 26.17 ? 29  LYS E CA    1 
ATOM   9888  C  C     . LYS E  1 29  ? 110.903 134.774 145.840 1.00 26.17 ? 29  LYS E C     1 
ATOM   9889  O  O     . LYS E  1 29  ? 111.759 133.955 146.181 1.00 26.17 ? 29  LYS E O     1 
ATOM   9890  C  CB    . LYS E  1 29  ? 110.388 133.801 143.581 1.00 26.17 ? 29  LYS E CB    1 
ATOM   9891  C  CG    . LYS E  1 29  ? 110.126 134.026 142.111 1.00 26.17 ? 29  LYS E CG    1 
ATOM   9892  C  CD    . LYS E  1 29  ? 109.909 132.710 141.385 1.00 26.17 ? 29  LYS E CD    1 
ATOM   9893  C  CE    . LYS E  1 29  ? 110.838 132.570 140.193 1.00 26.17 ? 29  LYS E CE    1 
ATOM   9894  N  NZ    . LYS E  1 29  ? 111.298 131.164 140.014 1.00 26.17 ? 29  LYS E NZ    1 
ATOM   9895  N  N     . VAL E  1 30  ? 110.152 135.438 146.712 1.00 25.74 ? 30  VAL E N     1 
ATOM   9896  C  CA    . VAL E  1 30  ? 110.198 135.180 148.144 1.00 25.74 ? 30  VAL E CA    1 
ATOM   9897  C  C     . VAL E  1 30  ? 108.783 135.203 148.686 1.00 25.74 ? 30  VAL E C     1 
ATOM   9898  O  O     . VAL E  1 30  ? 107.987 136.080 148.335 1.00 25.74 ? 30  VAL E O     1 
ATOM   9899  C  CB    . VAL E  1 30  ? 111.053 136.207 148.914 1.00 25.74 ? 30  VAL E CB    1 
ATOM   9900  C  CG1   . VAL E  1 30  ? 110.454 137.592 148.791 1.00 25.74 ? 30  VAL E CG1   1 
ATOM   9901  C  CG2   . VAL E  1 30  ? 111.241 135.788 150.354 1.00 25.74 ? 30  VAL E CG2   1 
ATOM   9902  N  N     . VAL E  1 31  ? 108.474 134.252 149.554 1.00 26.77 ? 31  VAL E N     1 
ATOM   9903  C  CA    . VAL E  1 31  ? 107.263 134.288 150.360 1.00 26.77 ? 31  VAL E CA    1 
ATOM   9904  C  C     . VAL E  1 31  ? 107.681 134.678 151.768 1.00 26.77 ? 31  VAL E C     1 
ATOM   9905  O  O     . VAL E  1 31  ? 108.425 133.945 152.430 1.00 26.77 ? 31  VAL E O     1 
ATOM   9906  C  CB    . VAL E  1 31  ? 106.520 132.949 150.344 1.00 26.77 ? 31  VAL E CB    1 
ATOM   9907  C  CG1   . VAL E  1 31  ? 105.419 132.954 151.386 1.00 26.77 ? 31  VAL E CG1   1 
ATOM   9908  C  CG2   . VAL E  1 31  ? 105.946 132.692 148.969 1.00 26.77 ? 31  VAL E CG2   1 
ATOM   9909  N  N     . THR E  1 32  ? 107.223 135.839 152.211 1.00 27.36 ? 32  THR E N     1 
ATOM   9910  C  CA    . THR E  1 32  ? 107.539 136.371 153.531 1.00 27.36 ? 32  THR E CA    1 
ATOM   9911  C  C     . THR E  1 32  ? 106.224 136.496 154.291 1.00 27.36 ? 32  THR E C     1 
ATOM   9912  O  O     . THR E  1 32  ? 105.504 137.487 154.142 1.00 27.36 ? 32  THR E O     1 
ATOM   9913  C  CB    . THR E  1 32  ? 108.252 137.713 153.424 1.00 27.36 ? 32  THR E CB    1 
ATOM   9914  O  OG1   . THR E  1 32  ? 107.725 138.453 152.314 1.00 27.36 ? 32  THR E OG1   1 
ATOM   9915  C  CG2   . THR E  1 32  ? 109.750 137.520 153.245 1.00 27.36 ? 32  THR E CG2   1 
ATOM   9916  N  N     . LYS E  1 33  ? 105.908 135.489 155.094 1.00 26.77 ? 33  LYS E N     1 
ATOM   9917  C  CA    . LYS E  1 33  ? 104.656 135.472 155.838 1.00 26.77 ? 33  LYS E CA    1 
ATOM   9918  C  C     . LYS E  1 33  ? 104.920 135.195 157.309 1.00 26.77 ? 33  LYS E C     1 
ATOM   9919  O  O     . LYS E  1 33  ? 106.068 135.234 157.760 1.00 26.77 ? 33  LYS E O     1 
ATOM   9920  C  CB    . LYS E  1 33  ? 103.701 134.424 155.268 1.00 26.77 ? 33  LYS E CB    1 
ATOM   9921  C  CG    . LYS E  1 33  ? 104.276 133.027 155.233 1.00 26.77 ? 33  LYS E CG    1 
ATOM   9922  C  CD    . LYS E  1 33  ? 103.341 132.061 154.541 1.00 26.77 ? 33  LYS E CD    1 
ATOM   9923  C  CE    . LYS E  1 33  ? 103.774 130.625 154.769 1.00 26.77 ? 33  LYS E CE    1 
ATOM   9924  N  NZ    . LYS E  1 33  ? 104.050 130.347 156.206 1.00 26.77 ? 33  LYS E NZ    1 
ATOM   9925  N  N     . LYS E  1 34  ? 103.866 134.923 158.063 1.00 26.08 ? 34  LYS E N     1 
ATOM   9926  C  CA    . LYS E  1 34  ? 103.984 134.518 159.452 1.00 26.08 ? 34  LYS E CA    1 
ATOM   9927  C  C     . LYS E  1 34  ? 103.384 133.139 159.654 1.00 26.08 ? 34  LYS E C     1 
ATOM   9928  O  O     . LYS E  1 34  ? 102.304 132.836 159.141 1.00 26.08 ? 34  LYS E O     1 
ATOM   9929  C  CB    . LYS E  1 34  ? 103.307 135.516 160.388 1.00 26.08 ? 34  LYS E CB    1 
ATOM   9930  C  CG    . LYS E  1 34  ? 104.108 136.764 160.571 1.00 26.08 ? 34  LYS E CG    1 
ATOM   9931  C  CD    . LYS E  1 34  ? 105.392 136.379 161.260 1.00 26.08 ? 34  LYS E CD    1 
ATOM   9932  C  CE    . LYS E  1 34  ? 105.961 137.489 162.081 1.00 26.08 ? 34  LYS E CE    1 
ATOM   9933  N  NZ    . LYS E  1 34  ? 104.905 138.211 162.843 1.00 26.08 ? 34  LYS E NZ    1 
ATOM   9934  N  N     . PHE E  1 35  ? 104.097 132.304 160.405 1.00 24.49 ? 35  PHE E N     1 
ATOM   9935  C  CA    . PHE E  1 35  ? 103.502 131.088 160.918 1.00 24.49 ? 35  PHE E CA    1 
ATOM   9936  C  C     . PHE E  1 35  ? 102.346 131.445 161.852 1.00 24.49 ? 35  PHE E C     1 
ATOM   9937  O  O     . PHE E  1 35  ? 102.152 132.599 162.236 1.00 24.49 ? 35  PHE E O     1 
ATOM   9938  C  CB    . PHE E  1 35  ? 104.546 130.248 161.651 1.00 24.49 ? 35  PHE E CB    1 
ATOM   9939  C  CG    . PHE E  1 35  ? 105.552 129.596 160.746 1.00 24.49 ? 35  PHE E CG    1 
ATOM   9940  C  CD1   . PHE E  1 35  ? 105.162 128.645 159.825 1.00 24.49 ? 35  PHE E CD1   1 
ATOM   9941  C  CD2   . PHE E  1 35  ? 106.894 129.925 160.831 1.00 24.49 ? 35  PHE E CD2   1 
ATOM   9942  C  CE1   . PHE E  1 35  ? 106.086 128.043 159.000 1.00 24.49 ? 35  PHE E CE1   1 
ATOM   9943  C  CE2   . PHE E  1 35  ? 107.821 129.325 160.008 1.00 24.49 ? 35  PHE E CE2   1 
ATOM   9944  C  CZ    . PHE E  1 35  ? 107.417 128.384 159.093 1.00 24.49 ? 35  PHE E CZ    1 
ATOM   9945  N  N     . SER E  1 36  ? 101.571 130.427 162.225 1.00 25.80 ? 36  SER E N     1 
ATOM   9946  C  CA    . SER E  1 36  ? 100.414 130.663 163.080 1.00 25.80 ? 36  SER E CA    1 
ATOM   9947  C  C     . SER E  1 36  ? 100.820 131.277 164.416 1.00 25.80 ? 36  SER E C     1 
ATOM   9948  O  O     . SER E  1 36  ? 100.147 132.182 164.918 1.00 25.80 ? 36  SER E O     1 
ATOM   9949  C  CB    . SER E  1 36  ? 99.650  129.361 163.299 1.00 25.80 ? 36  SER E CB    1 
ATOM   9950  O  OG    . SER E  1 36  ? 98.441  129.592 163.991 1.00 25.80 ? 36  SER E OG    1 
ATOM   9951  N  N     . ASN E  1 37  ? 101.922 130.812 164.997 1.00 24.80 ? 37  ASN E N     1 
ATOM   9952  C  CA    . ASN E  1 37  ? 102.401 131.335 166.269 1.00 24.80 ? 37  ASN E CA    1 
ATOM   9953  C  C     . ASN E  1 37  ? 103.173 132.642 166.123 1.00 24.80 ? 37  ASN E C     1 
ATOM   9954  O  O     . ASN E  1 37  ? 103.893 133.024 167.050 1.00 24.80 ? 37  ASN E O     1 
ATOM   9955  C  CB    . ASN E  1 37  ? 103.258 130.284 166.982 1.00 24.80 ? 37  ASN E CB    1 
ATOM   9956  C  CG    . ASN E  1 37  ? 104.674 130.215 166.450 1.00 24.80 ? 37  ASN E CG    1 
ATOM   9957  O  OD1   . ASN E  1 37  ? 104.906 130.319 165.249 1.00 24.80 ? 37  ASN E OD1   1 
ATOM   9958  N  ND2   . ASN E  1 37  ? 105.631 130.038 167.348 1.00 24.80 ? 37  ASN E ND2   1 
ATOM   9959  N  N     . GLN E  1 38  ? 103.032 133.321 164.984 1.00 25.57 ? 38  GLN E N     1 
ATOM   9960  C  CA    . GLN E  1 38  ? 103.608 134.631 164.695 1.00 25.57 ? 38  GLN E CA    1 
ATOM   9961  C  C     . GLN E  1 38  ? 105.117 134.600 164.523 1.00 25.57 ? 38  GLN E C     1 
ATOM   9962  O  O     . GLN E  1 38  ? 105.758 135.651 164.580 1.00 25.57 ? 38  GLN E O     1 
ATOM   9963  C  CB    . GLN E  1 38  ? 103.235 135.666 165.763 1.00 25.57 ? 38  GLN E CB    1 
ATOM   9964  C  CG    . GLN E  1 38  ? 101.759 136.034 165.808 1.00 25.57 ? 38  GLN E CG    1 
ATOM   9965  C  CD    . GLN E  1 38  ? 101.076 135.959 164.452 1.00 25.57 ? 38  GLN E CD    1 
ATOM   9966  O  OE1   . GLN E  1 38  ? 100.657 134.891 164.004 1.00 25.57 ? 38  GLN E OE1   1 
ATOM   9967  N  NE2   . GLN E  1 38  ? 100.971 137.101 163.786 1.00 25.57 ? 38  GLN E NE2   1 
ATOM   9968  N  N     . GLU E  1 39  ? 105.709 133.428 164.333 1.00 23.97 ? 39  GLU E N     1 
ATOM   9969  C  CA    . GLU E  1 39  ? 107.109 133.348 163.952 1.00 23.97 ? 39  GLU E CA    1 
ATOM   9970  C  C     . GLU E  1 39  ? 107.260 133.693 162.476 1.00 23.97 ? 39  GLU E C     1 
ATOM   9971  O  O     . GLU E  1 39  ? 106.402 133.361 161.655 1.00 23.97 ? 39  GLU E O     1 
ATOM   9972  C  CB    . GLU E  1 39  ? 107.660 131.952 164.226 1.00 23.97 ? 39  GLU E CB    1 
ATOM   9973  C  CG    . GLU E  1 39  ? 108.490 131.859 165.487 1.00 23.97 ? 39  GLU E CG    1 
ATOM   9974  C  CD    . GLU E  1 39  ? 108.650 130.436 165.975 1.00 23.97 ? 39  GLU E CD    1 
ATOM   9975  O  OE1   . GLU E  1 39  ? 108.843 129.537 165.134 1.00 23.97 ? 39  GLU E OE1   1 
ATOM   9976  O  OE2   . GLU E  1 39  ? 108.596 130.219 167.202 1.00 23.97 ? 39  GLU E OE2   1 
ATOM   9977  N  N     . THR E  1 40  ? 108.354 134.366 162.143 1.00 23.84 ? 40  THR E N     1 
ATOM   9978  C  CA    . THR E  1 40  ? 108.582 134.780 160.767 1.00 23.84 ? 40  THR E CA    1 
ATOM   9979  C  C     . THR E  1 40  ? 108.857 133.568 159.886 1.00 23.84 ? 40  THR E C     1 
ATOM   9980  O  O     . THR E  1 40  ? 109.686 132.718 160.220 1.00 23.84 ? 40  THR E O     1 
ATOM   9981  C  CB    . THR E  1 40  ? 109.749 135.763 160.696 1.00 23.84 ? 40  THR E CB    1 
ATOM   9982  O  OG1   . THR E  1 40  ? 109.387 136.977 161.362 1.00 23.84 ? 40  THR E OG1   1 
ATOM   9983  C  CG2   . THR E  1 40  ? 110.106 136.070 159.253 1.00 23.84 ? 40  THR E CG2   1 
ATOM   9984  N  N     . CYS E  1 41  ? 108.149 133.487 158.766 1.00 25.36 ? 41  CYS E N     1 
ATOM   9985  C  CA    . CYS E  1 41  ? 108.339 132.432 157.782 1.00 25.36 ? 41  CYS E CA    1 
ATOM   9986  C  C     . CYS E  1 41  ? 108.909 133.050 156.515 1.00 25.36 ? 41  CYS E C     1 
ATOM   9987  O  O     . CYS E  1 41  ? 108.307 133.956 155.935 1.00 25.36 ? 41  CYS E O     1 
ATOM   9988  C  CB    . CYS E  1 41  ? 107.025 131.710 157.485 1.00 25.36 ? 41  CYS E CB    1 
ATOM   9989  S  SG    . CYS E  1 41  ? 107.165 130.434 156.224 1.00 25.36 ? 41  CYS E SG    1 
ATOM   9990  N  N     . VAL E  1 42  ? 110.064 132.559 156.089 1.00 24.77 ? 42  VAL E N     1 
ATOM   9991  C  CA    . VAL E  1 42  ? 110.736 133.048 154.893 1.00 24.77 ? 42  VAL E CA    1 
ATOM   9992  C  C     . VAL E  1 42  ? 110.947 131.874 153.955 1.00 24.77 ? 42  VAL E C     1 
ATOM   9993  O  O     . VAL E  1 42  ? 111.575 130.877 154.333 1.00 24.77 ? 42  VAL E O     1 
ATOM   9994  C  CB    . VAL E  1 42  ? 112.069 133.731 155.225 1.00 24.77 ? 42  VAL E CB    1 
ATOM   9995  C  CG1   . VAL E  1 42  ? 112.888 133.894 153.973 1.00 24.77 ? 42  VAL E CG1   1 
ATOM   9996  C  CG2   . VAL E  1 42  ? 111.819 135.078 155.874 1.00 24.77 ? 42  VAL E CG2   1 
ATOM   9997  N  N     . GLU E  1 43  ? 110.433 131.993 152.734 1.00 26.55 ? 43  GLU E N     1 
ATOM   9998  C  CA    . GLU E  1 43  ? 110.527 130.941 151.726 1.00 26.55 ? 43  GLU E CA    1 
ATOM   9999  C  C     . GLU E  1 43  ? 111.082 131.563 150.449 1.00 26.55 ? 43  GLU E C     1 
ATOM   10000 O  O     . GLU E  1 43  ? 110.334 132.083 149.619 1.00 26.55 ? 43  GLU E O     1 
ATOM   10001 C  CB    . GLU E  1 43  ? 109.174 130.285 151.502 1.00 26.55 ? 43  GLU E CB    1 
ATOM   10002 C  CG    . GLU E  1 43  ? 108.746 129.369 152.633 1.00 26.55 ? 43  GLU E CG    1 
ATOM   10003 C  CD    . GLU E  1 43  ? 107.273 129.017 152.582 1.00 26.55 ? 43  GLU E CD    1 
ATOM   10004 O  OE1   . GLU E  1 43  ? 106.623 129.315 151.559 1.00 26.55 ? 43  GLU E OE1   1 
ATOM   10005 O  OE2   . GLU E  1 43  ? 106.765 128.442 153.567 1.00 26.55 ? 43  GLU E OE2   1 
ATOM   10006 N  N     . ILE E  1 44  ? 112.403 131.514 150.303 1.00 24.54 ? 44  ILE E N     1 
ATOM   10007 C  CA    . ILE E  1 44  ? 113.041 131.969 149.075 1.00 24.54 ? 44  ILE E CA    1 
ATOM   10008 C  C     . ILE E  1 44  ? 112.700 130.982 147.967 1.00 24.54 ? 44  ILE E C     1 
ATOM   10009 O  O     . ILE E  1 44  ? 112.959 129.778 148.085 1.00 24.54 ? 44  ILE E O     1 
ATOM   10010 C  CB    . ILE E  1 44  ? 114.556 132.102 149.265 1.00 24.54 ? 44  ILE E CB    1 
ATOM   10011 C  CG1   . ILE E  1 44  ? 114.847 133.085 150.398 1.00 24.54 ? 44  ILE E CG1   1 
ATOM   10012 C  CG2   . ILE E  1 44  ? 115.221 132.537 147.977 1.00 24.54 ? 44  ILE E CG2   1 
ATOM   10013 C  CD1   . ILE E  1 44  ? 116.298 133.374 150.591 1.00 24.54 ? 44  ILE E CD1   1 
ATOM   10014 N  N     . GLY E  1 45  ? 112.108 131.483 146.891 1.00 25.33 ? 45  GLY E N     1 
ATOM   10015 C  CA    . GLY E  1 45  ? 111.576 130.648 145.838 1.00 25.33 ? 45  GLY E CA    1 
ATOM   10016 C  C     . GLY E  1 45  ? 112.482 130.400 144.654 1.00 25.33 ? 45  GLY E C     1 
ATOM   10017 O  O     . GLY E  1 45  ? 112.007 129.884 143.636 1.00 25.33 ? 45  GLY E O     1 
ATOM   10018 N  N     . GLU E  1 46  ? 113.764 130.744 144.740 1.00 25.36 ? 46  GLU E N     1 
ATOM   10019 C  CA    . GLU E  1 46  ? 114.672 130.513 143.630 1.00 25.36 ? 46  GLU E CA    1 
ATOM   10020 C  C     . GLU E  1 46  ? 116.086 130.369 144.163 1.00 25.36 ? 46  GLU E C     1 
ATOM   10021 O  O     . GLU E  1 46  ? 116.391 130.763 145.290 1.00 25.36 ? 46  GLU E O     1 
ATOM   10022 C  CB    . GLU E  1 46  ? 114.624 131.645 142.601 1.00 25.36 ? 46  GLU E CB    1 
ATOM   10023 C  CG    . GLU E  1 46  ? 114.935 133.011 143.165 1.00 25.36 ? 46  GLU E CG    1 
ATOM   10024 C  CD    . GLU E  1 46  ? 114.892 134.095 142.108 1.00 25.36 ? 46  GLU E CD    1 
ATOM   10025 O  OE1   . GLU E  1 46  ? 114.733 133.762 140.917 1.00 25.36 ? 46  GLU E OE1   1 
ATOM   10026 O  OE2   . GLU E  1 46  ? 115.046 135.280 142.463 1.00 25.36 ? 46  GLU E OE2   1 
ATOM   10027 N  N     . SER E  1 47  ? 116.947 129.800 143.330 1.00 23.46 ? 47  SER E N     1 
ATOM   10028 C  CA    . SER E  1 47  ? 118.347 129.657 143.684 1.00 23.46 ? 47  SER E CA    1 
ATOM   10029 C  C     . SER E  1 47  ? 119.029 131.017 143.742 1.00 23.46 ? 47  SER E C     1 
ATOM   10030 O  O     . SER E  1 47  ? 118.782 131.894 142.912 1.00 23.46 ? 47  SER E O     1 
ATOM   10031 C  CB    . SER E  1 47  ? 119.054 128.761 142.673 1.00 23.46 ? 47  SER E CB    1 
ATOM   10032 O  OG    . SER E  1 47  ? 120.411 128.579 143.016 1.00 23.46 ? 47  SER E OG    1 
ATOM   10033 N  N     . VAL E  1 48  ? 119.887 131.192 144.740 1.00 22.91 ? 48  VAL E N     1 
ATOM   10034 C  CA    . VAL E  1 48  ? 120.746 132.362 144.845 1.00 22.91 ? 48  VAL E CA    1 
ATOM   10035 C  C     . VAL E  1 48  ? 122.218 131.957 144.845 1.00 22.91 ? 48  VAL E C     1 
ATOM   10036 O  O     . VAL E  1 48  ? 123.073 132.735 145.237 1.00 22.91 ? 48  VAL E O     1 
ATOM   10037 C  CB    . VAL E  1 48  ? 120.395 133.205 146.086 1.00 22.91 ? 48  VAL E CB    1 
ATOM   10038 C  CG1   . VAL E  1 48  ? 118.960 133.675 146.019 1.00 22.91 ? 48  VAL E CG1   1 
ATOM   10039 C  CG2   . VAL E  1 48  ? 120.635 132.411 147.354 1.00 22.91 ? 48  VAL E CG2   1 
ATOM   10040 N  N     . ARG E  1 49  ? 122.509 130.736 144.403 1.00 24.28 ? 49  ARG E N     1 
ATOM   10041 C  CA    . ARG E  1 49  ? 123.870 130.217 144.421 1.00 24.28 ? 49  ARG E CA    1 
ATOM   10042 C  C     . ARG E  1 49  ? 124.791 131.096 143.588 1.00 24.28 ? 49  ARG E C     1 
ATOM   10043 O  O     . ARG E  1 49  ? 124.550 131.311 142.398 1.00 24.28 ? 49  ARG E O     1 
ATOM   10044 C  CB    . ARG E  1 49  ? 123.883 128.789 143.890 1.00 24.28 ? 49  ARG E CB    1 
ATOM   10045 C  CG    . ARG E  1 49  ? 124.073 127.737 144.946 1.00 24.28 ? 49  ARG E CG    1 
ATOM   10046 C  CD    . ARG E  1 49  ? 123.751 126.375 144.388 1.00 24.28 ? 49  ARG E CD    1 
ATOM   10047 N  NE    . ARG E  1 49  ? 123.189 125.493 145.399 1.00 24.28 ? 49  ARG E NE    1 
ATOM   10048 C  CZ    . ARG E  1 49  ? 123.920 124.756 146.223 1.00 24.28 ? 49  ARG E CZ    1 
ATOM   10049 N  NH1   . ARG E  1 49  ? 123.333 123.974 147.113 1.00 24.28 ? 49  ARG E NH1   1 
ATOM   10050 N  NH2   . ARG E  1 49  ? 125.240 124.806 146.156 1.00 24.28 ? 49  ARG E NH2   1 
ATOM   10051 N  N     . GLY E  1 50  ? 125.850 131.598 144.217 1.00 24.11 ? 50  GLY E N     1 
ATOM   10052 C  CA    . GLY E  1 50  ? 126.792 132.449 143.521 1.00 24.11 ? 50  GLY E CA    1 
ATOM   10053 C  C     . GLY E  1 50  ? 126.213 133.747 143.017 1.00 24.11 ? 50  GLY E C     1 
ATOM   10054 O  O     . GLY E  1 50  ? 126.789 134.364 142.121 1.00 24.11 ? 50  GLY E O     1 
ATOM   10055 N  N     . GLU E  1 51  ? 125.088 134.180 143.566 1.00 24.64 ? 51  GLU E N     1 
ATOM   10056 C  CA    . GLU E  1 51  ? 124.427 135.401 143.140 1.00 24.64 ? 51  GLU E CA    1 
ATOM   10057 C  C     . GLU E  1 51  ? 124.792 136.555 144.063 1.00 24.64 ? 51  GLU E C     1 
ATOM   10058 O  O     . GLU E  1 51  ? 125.213 136.361 145.206 1.00 24.64 ? 51  GLU E O     1 
ATOM   10059 C  CB    . GLU E  1 51  ? 122.912 135.212 143.115 1.00 24.64 ? 51  GLU E CB    1 
ATOM   10060 C  CG    . GLU E  1 51  ? 122.434 134.211 142.081 1.00 24.64 ? 51  GLU E CG    1 
ATOM   10061 C  CD    . GLU E  1 51  ? 122.903 134.545 140.681 1.00 24.64 ? 51  GLU E CD    1 
ATOM   10062 O  OE1   . GLU E  1 51  ? 123.984 134.071 140.274 1.00 24.64 ? 51  GLU E OE1   1 
ATOM   10063 O  OE2   . GLU E  1 51  ? 122.179 135.277 139.980 1.00 24.64 ? 51  GLU E OE2   1 
ATOM   10064 N  N     . ASP E  1 52  ? 124.629 137.765 143.546 1.00 23.63 ? 52  ASP E N     1 
ATOM   10065 C  CA    . ASP E  1 52  ? 124.830 138.995 144.305 1.00 23.63 ? 52  ASP E CA    1 
ATOM   10066 C  C     . ASP E  1 52  ? 123.453 139.426 144.799 1.00 23.63 ? 52  ASP E C     1 
ATOM   10067 O  O     . ASP E  1 52  ? 122.687 140.050 144.064 1.00 23.63 ? 52  ASP E O     1 
ATOM   10068 C  CB    . ASP E  1 52  ? 125.490 140.064 143.441 1.00 23.63 ? 52  ASP E CB    1 
ATOM   10069 C  CG    . ASP E  1 52  ? 125.974 141.251 144.244 1.00 23.63 ? 52  ASP E CG    1 
ATOM   10070 O  OD1   . ASP E  1 52  ? 125.859 141.222 145.485 1.00 23.63 ? 52  ASP E OD1   1 
ATOM   10071 O  OD2   . ASP E  1 52  ? 126.482 142.213 143.632 1.00 23.63 ? 52  ASP E OD2   1 
ATOM   10072 N  N     . VAL E  1 53  ? 123.143 139.086 146.044 1.00 21.82 ? 53  VAL E N     1 
ATOM   10073 C  CA    . VAL E  1 53  ? 121.796 139.215 146.585 1.00 21.82 ? 53  VAL E CA    1 
ATOM   10074 C  C     . VAL E  1 53  ? 121.672 140.549 147.305 1.00 21.82 ? 53  VAL E C     1 
ATOM   10075 O  O     . VAL E  1 53  ? 122.503 140.886 148.154 1.00 21.82 ? 53  VAL E O     1 
ATOM   10076 C  CB    . VAL E  1 53  ? 121.462 138.049 147.529 1.00 21.82 ? 53  VAL E CB    1 
ATOM   10077 C  CG1   . VAL E  1 53  ? 120.136 138.293 148.227 1.00 21.82 ? 53  VAL E CG1   1 
ATOM   10078 C  CG2   . VAL E  1 53  ? 121.430 136.747 146.760 1.00 21.82 ? 53  VAL E CG2   1 
ATOM   10079 N  N     . TYR E  1 54  ? 120.639 141.307 146.958 1.00 21.09 ? 54  TYR E N     1 
ATOM   10080 C  CA    . TYR E  1 54  ? 120.296 142.542 147.646 1.00 21.09 ? 54  TYR E CA    1 
ATOM   10081 C  C     . TYR E  1 54  ? 118.911 142.377 148.241 1.00 21.09 ? 54  TYR E C     1 
ATOM   10082 O  O     . TYR E  1 54  ? 117.947 142.113 147.516 1.00 21.09 ? 54  TYR E O     1 
ATOM   10083 C  CB    . TYR E  1 54  ? 120.343 143.741 146.700 1.00 21.09 ? 54  TYR E CB    1 
ATOM   10084 C  CG    . TYR E  1 54  ? 121.711 143.989 146.121 1.00 21.09 ? 54  TYR E CG    1 
ATOM   10085 C  CD1   . TYR E  1 54  ? 122.177 143.243 145.052 1.00 21.09 ? 54  TYR E CD1   1 
ATOM   10086 C  CD2   . TYR E  1 54  ? 122.540 144.960 146.653 1.00 21.09 ? 54  TYR E CD2   1 
ATOM   10087 C  CE1   . TYR E  1 54  ? 123.424 143.456 144.531 1.00 21.09 ? 54  TYR E CE1   1 
ATOM   10088 C  CE2   . TYR E  1 54  ? 123.791 145.181 146.138 1.00 21.09 ? 54  TYR E CE2   1 
ATOM   10089 C  CZ    . TYR E  1 54  ? 124.229 144.426 145.075 1.00 21.09 ? 54  TYR E CZ    1 
ATOM   10090 O  OH    . TYR E  1 54  ? 125.478 144.642 144.550 1.00 21.09 ? 54  TYR E OH    1 
ATOM   10091 N  N     . ILE E  1 55  ? 118.814 142.526 149.554 1.00 20.46 ? 55  ILE E N     1 
ATOM   10092 C  CA    . ILE E  1 55  ? 117.557 142.397 150.275 1.00 20.46 ? 55  ILE E CA    1 
ATOM   10093 C  C     . ILE E  1 55  ? 117.140 143.780 150.742 1.00 20.46 ? 55  ILE E C     1 
ATOM   10094 O  O     . ILE E  1 55  ? 117.851 144.422 151.523 1.00 20.46 ? 55  ILE E O     1 
ATOM   10095 C  CB    . ILE E  1 55  ? 117.679 141.427 151.457 1.00 20.46 ? 55  ILE E CB    1 
ATOM   10096 C  CG1   . ILE E  1 55  ? 118.084 140.036 150.965 1.00 20.46 ? 55  ILE E CG1   1 
ATOM   10097 C  CG2   . ILE E  1 55  ? 116.393 141.384 152.221 1.00 20.46 ? 55  ILE E CG2   1 
ATOM   10098 C  CD1   . ILE E  1 55  ? 118.780 139.204 152.002 1.00 20.46 ? 55  ILE E CD1   1 
ATOM   10099 N  N     . VAL E  1 56  ? 115.988 144.237 150.267 1.00 21.60 ? 56  VAL E N     1 
ATOM   10100 C  CA    . VAL E  1 56  ? 115.464 145.553 150.609 1.00 21.60 ? 56  VAL E CA    1 
ATOM   10101 C  C     . VAL E  1 56  ? 114.489 145.390 151.763 1.00 21.60 ? 56  VAL E C     1 
ATOM   10102 O  O     . VAL E  1 56  ? 113.486 144.679 151.647 1.00 21.60 ? 56  VAL E O     1 
ATOM   10103 C  CB    . VAL E  1 56  ? 114.792 146.220 149.401 1.00 21.60 ? 56  VAL E CB    1 
ATOM   10104 C  CG1   . VAL E  1 56  ? 114.349 147.624 149.760 1.00 21.60 ? 56  VAL E CG1   1 
ATOM   10105 C  CG2   . VAL E  1 56  ? 115.739 146.241 148.220 1.00 21.60 ? 56  VAL E CG2   1 
ATOM   10106 N  N     . GLN E  1 57  ? 114.784 146.049 152.877 1.00 23.08 ? 57  GLN E N     1 
ATOM   10107 C  CA    . GLN E  1 57  ? 113.925 145.997 154.054 1.00 23.08 ? 57  GLN E CA    1 
ATOM   10108 C  C     . GLN E  1 57  ? 114.173 147.251 154.870 1.00 23.08 ? 57  GLN E C     1 
ATOM   10109 O  O     . GLN E  1 57  ? 115.274 147.438 155.394 1.00 23.08 ? 57  GLN E O     1 
ATOM   10110 C  CB    . GLN E  1 57  ? 114.201 144.750 154.886 1.00 23.08 ? 57  GLN E CB    1 
ATOM   10111 C  CG    . GLN E  1 57  ? 113.287 144.599 156.084 1.00 23.08 ? 57  GLN E CG    1 
ATOM   10112 C  CD    . GLN E  1 57  ? 111.999 143.889 155.745 1.00 23.08 ? 57  GLN E CD    1 
ATOM   10113 O  OE1   . GLN E  1 57  ? 111.275 144.291 154.839 1.00 23.08 ? 57  GLN E OE1   1 
ATOM   10114 N  NE2   . GLN E  1 57  ? 111.704 142.823 156.472 1.00 23.08 ? 57  GLN E NE2   1 
ATOM   10115 N  N     . SER E  1 58  ? 113.165 148.101 154.976 1.00 24.55 ? 58  SER E N     1 
ATOM   10116 C  CA    . SER E  1 58  ? 113.287 149.327 155.744 1.00 24.55 ? 58  SER E CA    1 
ATOM   10117 C  C     . SER E  1 58  ? 112.909 149.077 157.195 1.00 24.55 ? 58  SER E C     1 
ATOM   10118 O  O     . SER E  1 58  ? 112.112 148.189 157.506 1.00 24.55 ? 58  SER E O     1 
ATOM   10119 C  CB    . SER E  1 58  ? 112.400 150.421 155.155 1.00 24.55 ? 58  SER E CB    1 
ATOM   10120 O  OG    . SER E  1 58  ? 112.480 151.602 155.924 1.00 24.55 ? 58  SER E OG    1 
ATOM   10121 N  N     . GLY E  1 59  ? 113.486 149.873 158.087 1.00 26.23 ? 59  GLY E N     1 
ATOM   10122 C  CA    . GLY E  1 59  ? 113.083 149.799 159.473 1.00 26.23 ? 59  GLY E CA    1 
ATOM   10123 C  C     . GLY E  1 59  ? 111.873 150.681 159.686 1.00 26.23 ? 59  GLY E C     1 
ATOM   10124 O  O     . GLY E  1 59  ? 111.996 151.882 159.931 1.00 26.23 ? 59  GLY E O     1 
ATOM   10125 N  N     . CYS E  1 60  ? 110.696 150.075 159.606 1.00 27.76 ? 60  CYS E N     1 
ATOM   10126 C  CA    . CYS E  1 60  ? 109.433 150.795 159.667 1.00 27.76 ? 60  CYS E CA    1 
ATOM   10127 C  C     . CYS E  1 60  ? 108.332 149.765 159.869 1.00 27.76 ? 60  CYS E C     1 
ATOM   10128 O  O     . CYS E  1 60  ? 108.570 148.558 159.798 1.00 27.76 ? 60  CYS E O     1 
ATOM   10129 C  CB    . CYS E  1 60  ? 109.189 151.616 158.402 1.00 27.76 ? 60  CYS E CB    1 
ATOM   10130 S  SG    . CYS E  1 60  ? 108.915 150.622 156.915 1.00 27.76 ? 60  CYS E SG    1 
ATOM   10131 N  N     . GLY E  1 61  ? 107.125 150.262 160.111 1.00 27.96 ? 61  GLY E N     1 
ATOM   10132 C  CA    . GLY E  1 61  ? 106.007 149.370 160.358 1.00 27.96 ? 61  GLY E CA    1 
ATOM   10133 C  C     . GLY E  1 61  ? 106.271 148.512 161.576 1.00 27.96 ? 61  GLY E C     1 
ATOM   10134 O  O     . GLY E  1 61  ? 106.674 149.000 162.637 1.00 27.96 ? 61  GLY E O     1 
ATOM   10135 N  N     . GLU E  1 62  ? 106.049 147.211 161.425 1.00 28.79 ? 62  GLU E N     1 
ATOM   10136 C  CA    . GLU E  1 62  ? 106.325 146.245 162.483 1.00 28.79 ? 62  GLU E CA    1 
ATOM   10137 C  C     . GLU E  1 62  ? 107.835 146.063 162.543 1.00 28.79 ? 62  GLU E C     1 
ATOM   10138 O  O     . GLU E  1 62  ? 108.406 145.208 161.868 1.00 28.79 ? 62  GLU E O     1 
ATOM   10139 C  CB    . GLU E  1 62  ? 105.610 144.932 162.205 1.00 28.79 ? 62  GLU E CB    1 
ATOM   10140 C  CG    . GLU E  1 62  ? 104.102 145.044 162.099 1.00 28.79 ? 62  GLU E CG    1 
ATOM   10141 C  CD    . GLU E  1 62  ? 103.465 145.589 163.357 1.00 28.79 ? 62  GLU E CD    1 
ATOM   10142 O  OE1   . GLU E  1 62  ? 103.020 146.755 163.348 1.00 28.79 ? 62  GLU E OE1   1 
ATOM   10143 O  OE2   . GLU E  1 62  ? 103.410 144.847 164.362 1.00 28.79 ? 62  GLU E OE2   1 
ATOM   10144 N  N     . ILE E  1 63  ? 108.485 146.882 163.374 1.00 25.24 ? 63  ILE E N     1 
ATOM   10145 C  CA    . ILE E  1 63  ? 109.938 147.027 163.318 1.00 25.24 ? 63  ILE E CA    1 
ATOM   10146 C  C     . ILE E  1 63  ? 110.628 145.699 163.592 1.00 25.24 ? 63  ILE E C     1 
ATOM   10147 O  O     . ILE E  1 63  ? 111.492 145.262 162.826 1.00 25.24 ? 63  ILE E O     1 
ATOM   10148 C  CB    . ILE E  1 63  ? 110.406 148.105 164.310 1.00 25.24 ? 63  ILE E CB    1 
ATOM   10149 C  CG1   . ILE E  1 63  ? 110.035 149.500 163.812 1.00 25.24 ? 63  ILE E CG1   1 
ATOM   10150 C  CG2   . ILE E  1 63  ? 111.904 147.992 164.536 1.00 25.24 ? 63  ILE E CG2   1 
ATOM   10151 C  CD1   . ILE E  1 63  ? 111.075 150.128 162.935 1.00 25.24 ? 63  ILE E CD1   1 
ATOM   10152 N  N     . ASN E  1 64  ? 110.265 145.040 164.690 1.00 24.07 ? 64  ASN E N     1 
ATOM   10153 C  CA    . ASN E  1 64  ? 110.955 143.812 165.064 1.00 24.07 ? 64  ASN E CA    1 
ATOM   10154 C  C     . ASN E  1 64  ? 110.603 142.680 164.111 1.00 24.07 ? 64  ASN E C     1 
ATOM   10155 O  O     . ASN E  1 64  ? 111.462 141.865 163.758 1.00 24.07 ? 64  ASN E O     1 
ATOM   10156 C  CB    . ASN E  1 64  ? 110.619 143.451 166.505 1.00 24.07 ? 64  ASN E CB    1 
ATOM   10157 C  CG    . ASN E  1 64  ? 111.183 144.450 167.488 1.00 24.07 ? 64  ASN E CG    1 
ATOM   10158 O  OD1   . ASN E  1 64  ? 112.280 144.964 167.300 1.00 24.07 ? 64  ASN E OD1   1 
ATOM   10159 N  ND2   . ASN E  1 64  ? 110.427 144.744 168.534 1.00 24.07 ? 64  ASN E ND2   1 
ATOM   10160 N  N     . ASP E  1 65  ? 109.347 142.638 163.670 1.00 25.85 ? 65  ASP E N     1 
ATOM   10161 C  CA    . ASP E  1 65  ? 108.928 141.715 162.625 1.00 25.85 ? 65  ASP E CA    1 
ATOM   10162 C  C     . ASP E  1 65  ? 109.793 141.871 161.382 1.00 25.85 ? 65  ASP E C     1 
ATOM   10163 O  O     . ASP E  1 65  ? 110.331 140.891 160.853 1.00 25.85 ? 65  ASP E O     1 
ATOM   10164 C  CB    . ASP E  1 65  ? 107.466 141.996 162.291 1.00 25.85 ? 65  ASP E CB    1 
ATOM   10165 C  CG    . ASP E  1 65  ? 106.511 141.119 163.054 1.00 25.85 ? 65  ASP E CG    1 
ATOM   10166 O  OD1   . ASP E  1 65  ? 106.418 141.254 164.289 1.00 25.85 ? 65  ASP E OD1   1 
ATOM   10167 O  OD2   . ASP E  1 65  ? 105.775 140.359 162.405 1.00 25.85 ? 65  ASP E OD2   1 
ATOM   10168 N  N     . ASN E  1 66  ? 109.957 143.109 160.918 1.00 24.18 ? 66  ASN E N     1 
ATOM   10169 C  CA    . ASN E  1 66  ? 110.703 143.365 159.693 1.00 24.18 ? 66  ASN E CA    1 
ATOM   10170 C  C     . ASN E  1 66  ? 112.182 143.063 159.862 1.00 24.18 ? 66  ASN E C     1 
ATOM   10171 O  O     . ASN E  1 66  ? 112.815 142.512 158.955 1.00 24.18 ? 66  ASN E O     1 
ATOM   10172 C  CB    . ASN E  1 66  ? 110.495 144.812 159.256 1.00 24.18 ? 66  ASN E CB    1 
ATOM   10173 C  CG    . ASN E  1 66  ? 109.110 145.053 158.708 1.00 24.18 ? 66  ASN E CG    1 
ATOM   10174 O  OD1   . ASN E  1 66  ? 108.452 144.130 158.240 1.00 24.18 ? 66  ASN E OD1   1 
ATOM   10175 N  ND2   . ASN E  1 66  ? 108.657 146.297 158.765 1.00 24.18 ? 66  ASN E ND2   1 
ATOM   10176 N  N     . LEU E  1 67  ? 112.757 143.428 161.006 1.00 22.03 ? 67  LEU E N     1 
ATOM   10177 C  CA    . LEU E  1 67  ? 114.170 143.154 161.234 1.00 22.03 ? 67  LEU E CA    1 
ATOM   10178 C  C     . LEU E  1 67  ? 114.433 141.658 161.308 1.00 22.03 ? 67  LEU E C     1 
ATOM   10179 O  O     . LEU E  1 67  ? 115.426 141.172 160.755 1.00 22.03 ? 67  LEU E O     1 
ATOM   10180 C  CB    . LEU E  1 67  ? 114.644 143.857 162.503 1.00 22.03 ? 67  LEU E CB    1 
ATOM   10181 C  CG    . LEU E  1 67  ? 116.096 143.619 162.918 1.00 22.03 ? 67  LEU E CG    1 
ATOM   10182 C  CD1   . LEU E  1 67  ? 117.036 143.839 161.750 1.00 22.03 ? 67  LEU E CD1   1 
ATOM   10183 C  CD2   . LEU E  1 67  ? 116.456 144.550 164.047 1.00 22.03 ? 67  LEU E CD2   1 
ATOM   10184 N  N     . MET E  1 68  ? 113.553 140.907 161.973 1.00 23.84 ? 68  MET E N     1 
ATOM   10185 C  CA    . MET E  1 68  ? 113.711 139.461 162.007 1.00 23.84 ? 68  MET E CA    1 
ATOM   10186 C  C     . MET E  1 68  ? 113.564 138.866 160.617 1.00 23.84 ? 68  MET E C     1 
ATOM   10187 O  O     . MET E  1 68  ? 114.297 137.944 160.249 1.00 23.84 ? 68  MET E O     1 
ATOM   10188 C  CB    . MET E  1 68  ? 112.697 138.847 162.961 1.00 23.84 ? 68  MET E CB    1 
ATOM   10189 C  CG    . MET E  1 68  ? 113.040 137.440 163.339 1.00 23.84 ? 68  MET E CG    1 
ATOM   10190 S  SD    . MET E  1 68  ? 114.663 137.474 164.101 1.00 23.84 ? 68  MET E SD    1 
ATOM   10191 C  CE    . MET E  1 68  ? 114.172 137.884 165.762 1.00 23.84 ? 68  MET E CE    1 
ATOM   10192 N  N     . GLU E  1 69  ? 112.609 139.378 159.838 1.00 23.55 ? 69  GLU E N     1 
ATOM   10193 C  CA    . GLU E  1 69  ? 112.454 138.953 158.453 1.00 23.55 ? 69  GLU E CA    1 
ATOM   10194 C  C     . GLU E  1 69  ? 113.747 139.161 157.674 1.00 23.55 ? 69  GLU E C     1 
ATOM   10195 O  O     . GLU E  1 69  ? 114.213 138.267 156.960 1.00 23.55 ? 69  GLU E O     1 
ATOM   10196 C  CB    . GLU E  1 69  ? 111.312 139.748 157.825 1.00 23.55 ? 69  GLU E CB    1 
ATOM   10197 C  CG    . GLU E  1 69  ? 110.525 139.069 156.746 1.00 23.55 ? 69  GLU E CG    1 
ATOM   10198 C  CD    . GLU E  1 69  ? 109.549 140.035 156.105 1.00 23.55 ? 69  GLU E CD    1 
ATOM   10199 O  OE1   . GLU E  1 69  ? 109.842 141.247 156.081 1.00 23.55 ? 69  GLU E OE1   1 
ATOM   10200 O  OE2   . GLU E  1 69  ? 108.463 139.603 155.690 1.00 23.55 ? 69  GLU E OE2   1 
ATOM   10201 N  N     . LEU E  1 70  ? 114.338 140.346 157.815 1.00 20.49 ? 70  LEU E N     1 
ATOM   10202 C  CA    . LEU E  1 70  ? 115.578 140.667 157.122 1.00 20.49 ? 70  LEU E CA    1 
ATOM   10203 C  C     . LEU E  1 70  ? 116.713 139.745 157.550 1.00 20.49 ? 70  LEU E C     1 
ATOM   10204 O  O     . LEU E  1 70  ? 117.470 139.254 156.707 1.00 20.49 ? 70  LEU E O     1 
ATOM   10205 C  CB    . LEU E  1 70  ? 115.947 142.129 157.382 1.00 20.49 ? 70  LEU E CB    1 
ATOM   10206 C  CG    . LEU E  1 70  ? 117.325 142.613 156.939 1.00 20.49 ? 70  LEU E CG    1 
ATOM   10207 C  CD1   . LEU E  1 70  ? 117.478 142.460 155.443 1.00 20.49 ? 70  LEU E CD1   1 
ATOM   10208 C  CD2   . LEU E  1 70  ? 117.549 144.051 157.358 1.00 20.49 ? 70  LEU E CD2   1 
ATOM   10209 N  N     . LEU E  1 71  ? 116.847 139.503 158.854 1.00 20.03 ? 71  LEU E N     1 
ATOM   10210 C  CA    . LEU E  1 71  ? 117.917 138.634 159.337 1.00 20.03 ? 71  LEU E CA    1 
ATOM   10211 C  C     . LEU E  1 71  ? 117.743 137.210 158.830 1.00 20.03 ? 71  LEU E C     1 
ATOM   10212 O  O     . LEU E  1 71  ? 118.712 136.571 158.402 1.00 20.03 ? 71  LEU E O     1 
ATOM   10213 C  CB    . LEU E  1 71  ? 117.966 138.653 160.861 1.00 20.03 ? 71  LEU E CB    1 
ATOM   10214 C  CG    . LEU E  1 71  ? 118.280 140.001 161.505 1.00 20.03 ? 71  LEU E CG    1 
ATOM   10215 C  CD1   . LEU E  1 71  ? 118.030 139.935 162.990 1.00 20.03 ? 71  LEU E CD1   1 
ATOM   10216 C  CD2   . LEU E  1 71  ? 119.709 140.411 161.209 1.00 20.03 ? 71  LEU E CD2   1 
ATOM   10217 N  N     . ILE E  1 72  ? 116.514 136.700 158.864 1.00 20.88 ? 72  ILE E N     1 
ATOM   10218 C  CA    . ILE E  1 72  ? 116.255 135.343 158.400 1.00 20.88 ? 72  ILE E CA    1 
ATOM   10219 C  C     . ILE E  1 72  ? 116.531 135.229 156.906 1.00 20.88 ? 72  ILE E C     1 
ATOM   10220 O  O     . ILE E  1 72  ? 117.116 134.243 156.445 1.00 20.88 ? 72  ILE E O     1 
ATOM   10221 C  CB    . ILE E  1 72  ? 114.816 134.925 158.758 1.00 20.88 ? 72  ILE E CB    1 
ATOM   10222 C  CG1   . ILE E  1 72  ? 114.679 134.729 160.268 1.00 20.88 ? 72  ILE E CG1   1 
ATOM   10223 C  CG2   . ILE E  1 72  ? 114.433 133.657 158.042 1.00 20.88 ? 72  ILE E CG2   1 
ATOM   10224 C  CD1   . ILE E  1 72  ? 113.256 134.631 160.746 1.00 20.88 ? 72  ILE E CD1   1 
ATOM   10225 N  N     . MET E  1 73  ? 116.126 136.234 156.128 1.00 23.12 ? 73  MET E N     1 
ATOM   10226 C  CA    . MET E  1 73  ? 116.394 136.216 154.693 1.00 23.12 ? 73  MET E CA    1 
ATOM   10227 C  C     . MET E  1 73  ? 117.887 136.298 154.394 1.00 23.12 ? 73  MET E C     1 
ATOM   10228 O  O     . MET E  1 73  ? 118.387 135.589 153.511 1.00 23.12 ? 73  MET E O     1 
ATOM   10229 C  CB    . MET E  1 73  ? 115.596 137.331 154.016 1.00 23.12 ? 73  MET E CB    1 
ATOM   10230 C  CG    . MET E  1 73  ? 114.101 137.050 154.065 1.00 23.12 ? 73  MET E CG    1 
ATOM   10231 S  SD    . MET E  1 73  ? 112.908 138.238 153.410 1.00 23.12 ? 73  MET E SD    1 
ATOM   10232 C  CE    . MET E  1 73  ? 113.158 138.080 151.661 1.00 23.12 ? 73  MET E CE    1 
ATOM   10233 N  N     . ILE E  1 74  ? 118.624 137.123 155.140 1.00 20.40 ? 74  ILE E N     1 
ATOM   10234 C  CA    . ILE E  1 74  ? 120.073 137.191 154.966 1.00 20.40 ? 74  ILE E CA    1 
ATOM   10235 C  C     . ILE E  1 74  ? 120.707 135.839 155.259 1.00 20.40 ? 74  ILE E C     1 
ATOM   10236 O  O     . ILE E  1 74  ? 121.554 135.352 154.500 1.00 20.40 ? 74  ILE E O     1 
ATOM   10237 C  CB    . ILE E  1 74  ? 120.676 138.287 155.864 1.00 20.40 ? 74  ILE E CB    1 
ATOM   10238 C  CG1   . ILE E  1 74  ? 120.332 139.676 155.336 1.00 20.40 ? 74  ILE E CG1   1 
ATOM   10239 C  CG2   . ILE E  1 74  ? 122.179 138.122 155.978 1.00 20.40 ? 74  ILE E CG2   1 
ATOM   10240 C  CD1   . ILE E  1 74  ? 120.509 140.747 156.371 1.00 20.40 ? 74  ILE E CD1   1 
ATOM   10241 N  N     . ASN E  1 75  ? 120.311 135.216 156.369 1.00 20.67 ? 75  ASN E N     1 
ATOM   10242 C  CA    . ASN E  1 75  ? 120.903 133.937 156.737 1.00 20.67 ? 75  ASN E CA    1 
ATOM   10243 C  C     . ASN E  1 75  ? 120.543 132.849 155.735 1.00 20.67 ? 75  ASN E C     1 
ATOM   10244 O  O     . ASN E  1 75  ? 121.381 132.004 155.404 1.00 20.67 ? 75  ASN E O     1 
ATOM   10245 C  CB    . ASN E  1 75  ? 120.469 133.534 158.141 1.00 20.67 ? 75  ASN E CB    1 
ATOM   10246 C  CG    . ASN E  1 75  ? 121.413 132.537 158.768 1.00 20.67 ? 75  ASN E CG    1 
ATOM   10247 O  OD1   . ASN E  1 75  ? 122.601 132.810 158.930 1.00 20.67 ? 75  ASN E OD1   1 
ATOM   10248 N  ND2   . ASN E  1 75  ? 120.894 131.368 159.112 1.00 20.67 ? 75  ASN E ND2   1 
ATOM   10249 N  N     . ALA E  1 76  ? 119.303 132.849 155.251 1.00 21.04 ? 76  ALA E N     1 
ATOM   10250 C  CA    . ALA E  1 76  ? 118.904 131.875 154.246 1.00 21.04 ? 76  ALA E CA    1 
ATOM   10251 C  C     . ALA E  1 76  ? 119.720 132.041 152.975 1.00 21.04 ? 76  ALA E C     1 
ATOM   10252 O  O     . ALA E  1 76  ? 120.182 131.054 152.396 1.00 21.04 ? 76  ALA E O     1 
ATOM   10253 C  CB    . ALA E  1 76  ? 117.411 132.002 153.949 1.00 21.04 ? 76  ALA E CB    1 
ATOM   10254 N  N     . CYS E  1 77  ? 119.929 133.285 152.540 1.00 21.88 ? 77  CYS E N     1 
ATOM   10255 C  CA    . CYS E  1 77  ? 120.733 133.519 151.347 1.00 21.88 ? 77  CYS E CA    1 
ATOM   10256 C  C     . CYS E  1 77  ? 122.178 133.084 151.555 1.00 21.88 ? 77  CYS E C     1 
ATOM   10257 O  O     . CYS E  1 77  ? 122.793 132.508 150.652 1.00 21.88 ? 77  CYS E O     1 
ATOM   10258 C  CB    . CYS E  1 77  ? 120.659 134.991 150.949 1.00 21.88 ? 77  CYS E CB    1 
ATOM   10259 S  SG    . CYS E  1 77  ? 119.090 135.456 150.203 1.00 21.88 ? 77  CYS E SG    1 
ATOM   10260 N  N     . LYS E  1 78  ? 122.738 133.353 152.736 1.00 22.29 ? 78  LYS E N     1 
ATOM   10261 C  CA    . LYS E  1 78  ? 124.111 132.944 153.013 1.00 22.29 ? 78  LYS E CA    1 
ATOM   10262 C  C     . LYS E  1 78  ? 124.255 131.427 153.010 1.00 22.29 ? 78  LYS E C     1 
ATOM   10263 O  O     . LYS E  1 78  ? 125.187 130.883 152.409 1.00 22.29 ? 78  LYS E O     1 
ATOM   10264 C  CB    . LYS E  1 78  ? 124.576 133.517 154.349 1.00 22.29 ? 78  LYS E CB    1 
ATOM   10265 C  CG    . LYS E  1 78  ? 126.076 133.482 154.526 1.00 22.29 ? 78  LYS E CG    1 
ATOM   10266 C  CD    . LYS E  1 78  ? 126.668 134.867 154.483 1.00 22.29 ? 78  LYS E CD    1 
ATOM   10267 C  CE    . LYS E  1 78  ? 128.163 134.826 154.241 1.00 22.29 ? 78  LYS E CE    1 
ATOM   10268 N  NZ    . LYS E  1 78  ? 128.501 135.192 152.840 1.00 22.29 ? 78  LYS E NZ    1 
ATOM   10269 N  N     . ILE E  1 79  ? 123.344 130.727 153.688 1.00 20.96 ? 79  ILE E N     1 
ATOM   10270 C  CA    . ILE E  1 79  ? 123.406 129.273 153.716 1.00 20.96 ? 79  ILE E CA    1 
ATOM   10271 C  C     . ILE E  1 79  ? 123.085 128.697 152.342 1.00 20.96 ? 79  ILE E C     1 
ATOM   10272 O  O     . ILE E  1 79  ? 123.564 127.615 151.986 1.00 20.96 ? 79  ILE E O     1 
ATOM   10273 C  CB    . ILE E  1 79  ? 122.477 128.727 154.815 1.00 20.96 ? 79  ILE E CB    1 
ATOM   10274 C  CG1   . ILE E  1 79  ? 122.927 129.233 156.185 1.00 20.96 ? 79  ILE E CG1   1 
ATOM   10275 C  CG2   . ILE E  1 79  ? 122.459 127.211 154.817 1.00 20.96 ? 79  ILE E CG2   1 
ATOM   10276 C  CD1   . ILE E  1 79  ? 124.367 128.917 156.514 1.00 20.96 ? 79  ILE E CD1   1 
ATOM   10277 N  N     . ALA E  1 80  ? 122.299 129.410 151.541 1.00 21.56 ? 80  ALA E N     1 
ATOM   10278 C  CA    . ALA E  1 80  ? 122.035 129.016 150.165 1.00 21.56 ? 80  ALA E CA    1 
ATOM   10279 C  C     . ALA E  1 80  ? 123.176 129.374 149.223 1.00 21.56 ? 80  ALA E C     1 
ATOM   10280 O  O     . ALA E  1 80  ? 122.978 129.365 148.004 1.00 21.56 ? 80  ALA E O     1 
ATOM   10281 C  CB    . ALA E  1 80  ? 120.734 129.646 149.669 1.00 21.56 ? 80  ALA E CB    1 
ATOM   10282 N  N     . SER E  1 81  ? 124.348 129.711 149.765 1.00 22.27 ? 81  SER E N     1 
ATOM   10283 C  CA    . SER E  1 81  ? 125.579 129.872 148.995 1.00 22.27 ? 81  SER E CA    1 
ATOM   10284 C  C     . SER E  1 81  ? 125.512 131.065 148.044 1.00 22.27 ? 81  SER E C     1 
ATOM   10285 O  O     . SER E  1 81  ? 126.017 131.009 146.925 1.00 22.27 ? 81  SER E O     1 
ATOM   10286 C  CB    . SER E  1 81  ? 125.925 128.593 148.231 1.00 22.27 ? 81  SER E CB    1 
ATOM   10287 O  OG    . SER E  1 81  ? 125.984 127.482 149.105 1.00 22.27 ? 81  SER E OG    1 
ATOM   10288 N  N     . ALA E  1 82  ? 124.885 132.149 148.487 1.00 22.42 ? 82  ALA E N     1 
ATOM   10289 C  CA    . ALA E  1 82  ? 124.957 133.391 147.735 1.00 22.42 ? 82  ALA E CA    1 
ATOM   10290 C  C     . ALA E  1 82  ? 126.391 133.905 147.723 1.00 22.42 ? 82  ALA E C     1 
ATOM   10291 O  O     . ALA E  1 82  ? 127.121 133.772 148.707 1.00 22.42 ? 82  ALA E O     1 
ATOM   10292 C  CB    . ALA E  1 82  ? 124.023 134.439 148.335 1.00 22.42 ? 82  ALA E CB    1 
ATOM   10293 N  N     . SER E  1 83  ? 126.798 134.475 146.590 1.00 23.85 ? 83  SER E N     1 
ATOM   10294 C  CA    . SER E  1 83  ? 128.143 135.034 146.494 1.00 23.85 ? 83  SER E CA    1 
ATOM   10295 C  C     . SER E  1 83  ? 128.323 136.195 147.463 1.00 23.85 ? 83  SER E C     1 
ATOM   10296 O  O     . SER E  1 83  ? 129.367 136.317 148.112 1.00 23.85 ? 83  SER E O     1 
ATOM   10297 C  CB    . SER E  1 83  ? 128.422 135.482 145.061 1.00 23.85 ? 83  SER E CB    1 
ATOM   10298 O  OG    . SER E  1 83  ? 129.503 136.391 145.015 1.00 23.85 ? 83  SER E OG    1 
ATOM   10299 N  N     . ARG E  1 84  ? 127.312 137.049 147.578 1.00 22.99 ? 84  ARG E N     1 
ATOM   10300 C  CA    . ARG E  1 84  ? 127.366 138.207 148.454 1.00 22.99 ? 84  ARG E CA    1 
ATOM   10301 C  C     . ARG E  1 84  ? 125.942 138.583 148.824 1.00 22.99 ? 84  ARG E C     1 
ATOM   10302 O  O     . ARG E  1 84  ? 125.049 138.541 147.979 1.00 22.99 ? 84  ARG E O     1 
ATOM   10303 C  CB    . ARG E  1 84  ? 128.078 139.381 147.774 1.00 22.99 ? 84  ARG E CB    1 
ATOM   10304 C  CG    . ARG E  1 84  ? 128.194 140.623 148.627 1.00 22.99 ? 84  ARG E CG    1 
ATOM   10305 C  CD    . ARG E  1 84  ? 129.122 141.636 147.993 1.00 22.99 ? 84  ARG E CD    1 
ATOM   10306 N  NE    . ARG E  1 84  ? 128.608 142.129 146.719 1.00 22.99 ? 84  ARG E NE    1 
ATOM   10307 C  CZ    . ARG E  1 84  ? 129.339 142.782 145.824 1.00 22.99 ? 84  ARG E CZ    1 
ATOM   10308 N  NH1   . ARG E  1 84  ? 130.620 143.021 146.059 1.00 22.99 ? 84  ARG E NH1   1 
ATOM   10309 N  NH2   . ARG E  1 84  ? 128.792 143.195 144.692 1.00 22.99 ? 84  ARG E NH2   1 
ATOM   10310 N  N     . VAL E  1 85  ? 125.734 138.936 150.088 1.00 20.20 ? 85  VAL E N     1 
ATOM   10311 C  CA    . VAL E  1 85  ? 124.424 139.343 150.582 1.00 20.20 ? 85  VAL E CA    1 
ATOM   10312 C  C     . VAL E  1 85  ? 124.530 140.776 151.074 1.00 20.20 ? 85  VAL E C     1 
ATOM   10313 O  O     . VAL E  1 85  ? 125.332 141.075 151.966 1.00 20.20 ? 85  VAL E O     1 
ATOM   10314 C  CB    . VAL E  1 85  ? 123.913 138.416 151.694 1.00 20.20 ? 85  VAL E CB    1 
ATOM   10315 C  CG1   . VAL E  1 85  ? 122.540 138.864 152.154 1.00 20.20 ? 85  VAL E CG1   1 
ATOM   10316 C  CG2   . VAL E  1 85  ? 123.866 136.982 151.209 1.00 20.20 ? 85  VAL E CG2   1 
ATOM   10317 N  N     . THR E  1 86  ? 123.728 141.656 150.493 1.00 19.71 ? 86  THR E N     1 
ATOM   10318 C  CA    . THR E  1 86  ? 123.693 143.060 150.866 1.00 19.71 ? 86  THR E CA    1 
ATOM   10319 C  C     . THR E  1 86  ? 122.326 143.383 151.440 1.00 19.71 ? 86  THR E C     1 
ATOM   10320 O  O     . THR E  1 86  ? 121.301 143.062 150.832 1.00 19.71 ? 86  THR E O     1 
ATOM   10321 C  CB    . THR E  1 86  ? 123.992 143.963 149.668 1.00 19.71 ? 86  THR E CB    1 
ATOM   10322 O  OG1   . THR E  1 86  ? 125.298 143.673 149.162 1.00 19.71 ? 86  THR E OG1   1 
ATOM   10323 C  CG2   . THR E  1 86  ? 123.924 145.428 150.068 1.00 19.71 ? 86  THR E CG2   1 
ATOM   10324 N  N     . ALA E  1 87  ? 122.313 144.003 152.611 1.00 19.08 ? 87  ALA E N     1 
ATOM   10325 C  CA    . ALA E  1 87  ? 121.076 144.463 153.228 1.00 19.08 ? 87  ALA E CA    1 
ATOM   10326 C  C     . ALA E  1 87  ? 120.857 145.915 152.826 1.00 19.08 ? 87  ALA E C     1 
ATOM   10327 O  O     . ALA E  1 87  ? 121.619 146.799 153.226 1.00 19.08 ? 87  ALA E O     1 
ATOM   10328 C  CB    . ALA E  1 87  ? 121.135 144.305 154.743 1.00 19.08 ? 87  ALA E CB    1 
ATOM   10329 N  N     . VAL E  1 88  ? 119.830 146.158 152.018 1.00 19.68 ? 88  VAL E N     1 
ATOM   10330 C  CA    . VAL E  1 88  ? 119.443 147.510 151.642 1.00 19.68 ? 88  VAL E CA    1 
ATOM   10331 C  C     . VAL E  1 88  ? 118.396 147.955 152.656 1.00 19.68 ? 88  VAL E C     1 
ATOM   10332 O  O     . VAL E  1 88  ? 117.231 147.574 152.578 1.00 19.68 ? 88  VAL E O     1 
ATOM   10333 C  CB    . VAL E  1 88  ? 118.916 147.577 150.208 1.00 19.68 ? 88  VAL E CB    1 
ATOM   10334 C  CG1   . VAL E  1 88  ? 118.523 149.000 149.855 1.00 19.68 ? 88  VAL E CG1   1 
ATOM   10335 C  CG2   . VAL E  1 88  ? 119.960 147.059 149.238 1.00 19.68 ? 88  VAL E CG2   1 
ATOM   10336 N  N     . ILE E  1 89  ? 118.823 148.763 153.618 1.00 20.80 ? 89  ILE E N     1 
ATOM   10337 C  CA    . ILE E  1 89  ? 117.958 149.191 154.711 1.00 20.80 ? 89  ILE E CA    1 
ATOM   10338 C  C     . ILE E  1 89  ? 117.781 150.698 154.606 1.00 20.80 ? 89  ILE E C     1 
ATOM   10339 O  O     . ILE E  1 89  ? 118.571 151.453 155.187 1.00 20.80 ? 89  ILE E O     1 
ATOM   10340 C  CB    . ILE E  1 89  ? 118.542 148.781 156.071 1.00 20.80 ? 89  ILE E CB    1 
ATOM   10341 C  CG1   . ILE E  1 89  ? 118.932 147.304 156.055 1.00 20.80 ? 89  ILE E CG1   1 
ATOM   10342 C  CG2   . ILE E  1 89  ? 117.548 149.053 157.181 1.00 20.80 ? 89  ILE E CG2   1 
ATOM   10343 C  CD1   . ILE E  1 89  ? 119.922 146.924 157.123 1.00 20.80 ? 89  ILE E CD1   1 
ATOM   10344 N  N     . PRO E  1 90  ? 116.774 151.176 153.872 1.00 22.30 ? 90  PRO E N     1 
ATOM   10345 C  CA    . PRO E  1 90  ? 116.647 152.626 153.663 1.00 22.30 ? 90  PRO E CA    1 
ATOM   10346 C  C     . PRO E  1 90  ? 116.551 153.427 154.950 1.00 22.30 ? 90  PRO E C     1 
ATOM   10347 O  O     . PRO E  1 90  ? 117.160 154.498 155.049 1.00 22.30 ? 90  PRO E O     1 
ATOM   10348 C  CB    . PRO E  1 90  ? 115.370 152.737 152.824 1.00 22.30 ? 90  PRO E CB    1 
ATOM   10349 C  CG    . PRO E  1 90  ? 115.280 151.438 152.119 1.00 22.30 ? 90  PRO E CG    1 
ATOM   10350 C  CD    . PRO E  1 90  ? 115.791 150.418 153.084 1.00 22.30 ? 90  PRO E CD    1 
ATOM   10351 N  N     . CYS E  1 91  ? 115.821 152.934 155.945 1.00 23.59 ? 91  CYS E N     1 
ATOM   10352 C  CA    . CYS E  1 91  ? 115.751 153.557 157.263 1.00 23.59 ? 91  CYS E CA    1 
ATOM   10353 C  C     . CYS E  1 91  ? 116.262 152.543 158.277 1.00 23.59 ? 91  CYS E C     1 
ATOM   10354 O  O     . CYS E  1 91  ? 115.604 151.533 158.535 1.00 23.59 ? 91  CYS E O     1 
ATOM   10355 C  CB    . CYS E  1 91  ? 114.329 154.002 157.591 1.00 23.59 ? 91  CYS E CB    1 
ATOM   10356 S  SG    . CYS E  1 91  ? 114.167 154.913 159.140 1.00 23.59 ? 91  CYS E SG    1 
ATOM   10357 N  N     . PHE E  1 92  ? 117.426 152.813 158.846 1.00 21.16 ? 92  PHE E N     1 
ATOM   10358 C  CA    . PHE E  1 92  ? 118.066 151.855 159.739 1.00 21.16 ? 92  PHE E CA    1 
ATOM   10359 C  C     . PHE E  1 92  ? 117.308 151.772 161.056 1.00 21.16 ? 92  PHE E C     1 
ATOM   10360 O  O     . PHE E  1 92  ? 117.145 152.795 161.731 1.00 21.16 ? 92  PHE E O     1 
ATOM   10361 C  CB    . PHE E  1 92  ? 119.515 152.255 159.981 1.00 21.16 ? 92  PHE E CB    1 
ATOM   10362 C  CG    . PHE E  1 92  ? 120.351 151.167 160.578 1.00 21.16 ? 92  PHE E CG    1 
ATOM   10363 C  CD1   . PHE E  1 92  ? 120.948 150.217 159.771 1.00 21.16 ? 92  PHE E CD1   1 
ATOM   10364 C  CD2   . PHE E  1 92  ? 120.542 151.096 161.944 1.00 21.16 ? 92  PHE E CD2   1 
ATOM   10365 C  CE1   . PHE E  1 92  ? 121.719 149.216 160.318 1.00 21.16 ? 92  PHE E CE1   1 
ATOM   10366 C  CE2   . PHE E  1 92  ? 121.312 150.098 162.494 1.00 21.16 ? 92  PHE E CE2   1 
ATOM   10367 C  CZ    . PHE E  1 92  ? 121.902 149.156 161.680 1.00 21.16 ? 92  PHE E CZ    1 
ATOM   10368 N  N     . PRO E  1 93  ? 116.828 150.599 161.457 1.00 21.12 ? 93  PRO E N     1 
ATOM   10369 C  CA    . PRO E  1 93  ? 116.092 150.497 162.719 1.00 21.12 ? 93  PRO E CA    1 
ATOM   10370 C  C     . PRO E  1 93  ? 117.010 150.662 163.917 1.00 21.12 ? 93  PRO E C     1 
ATOM   10371 O  O     . PRO E  1 93  ? 118.197 150.335 163.870 1.00 21.12 ? 93  PRO E O     1 
ATOM   10372 C  CB    . PRO E  1 93  ? 115.498 149.085 162.665 1.00 21.12 ? 93  PRO E CB    1 
ATOM   10373 C  CG    . PRO E  1 93  ? 116.451 148.324 161.824 1.00 21.12 ? 93  PRO E CG    1 
ATOM   10374 C  CD    . PRO E  1 93  ? 117.016 149.286 160.817 1.00 21.12 ? 93  PRO E CD    1 
ATOM   10375 N  N     . TYR E  1 94  ? 116.438 151.185 165.001 1.00 20.93 ? 94  TYR E N     1 
ATOM   10376 C  CA    . TYR E  1 94  ? 117.134 151.407 166.266 1.00 20.93 ? 94  TYR E CA    1 
ATOM   10377 C  C     . TYR E  1 94  ? 118.308 152.366 166.121 1.00 20.93 ? 94  TYR E C     1 
ATOM   10378 O  O     . TYR E  1 94  ? 119.198 152.387 166.971 1.00 20.93 ? 94  TYR E O     1 
ATOM   10379 C  CB    . TYR E  1 94  ? 117.607 150.084 166.882 1.00 20.93 ? 94  TYR E CB    1 
ATOM   10380 C  CG    . TYR E  1 94  ? 116.472 149.209 167.354 1.00 20.93 ? 94  TYR E CG    1 
ATOM   10381 C  CD1   . TYR E  1 94  ? 115.910 149.389 168.607 1.00 20.93 ? 94  TYR E CD1   1 
ATOM   10382 C  CD2   . TYR E  1 94  ? 115.958 148.211 166.541 1.00 20.93 ? 94  TYR E CD2   1 
ATOM   10383 C  CE1   . TYR E  1 94  ? 114.875 148.598 169.039 1.00 20.93 ? 94  TYR E CE1   1 
ATOM   10384 C  CE2   . TYR E  1 94  ? 114.922 147.418 166.963 1.00 20.93 ? 94  TYR E CE2   1 
ATOM   10385 C  CZ    . TYR E  1 94  ? 114.382 147.616 168.213 1.00 20.93 ? 94  TYR E CZ    1 
ATOM   10386 O  OH    . TYR E  1 94  ? 113.348 146.823 168.639 1.00 20.93 ? 94  TYR E OH    1 
ATOM   10387 N  N     . ALA E  1 95  ? 118.317 153.173 165.057 1.00 20.77 ? 95  ALA E N     1 
ATOM   10388 C  CA    . ALA E  1 95  ? 119.441 154.070 164.814 1.00 20.77 ? 95  ALA E CA    1 
ATOM   10389 C  C     . ALA E  1 95  ? 119.553 155.143 165.888 1.00 20.77 ? 95  ALA E C     1 
ATOM   10390 O  O     . ALA E  1 95  ? 120.655 155.632 166.154 1.00 20.77 ? 95  ALA E O     1 
ATOM   10391 C  CB    . ALA E  1 95  ? 119.313 154.713 163.435 1.00 20.77 ? 95  ALA E CB    1 
ATOM   10392 N  N     . ARG E  1 96  ? 118.440 155.518 166.513 1.00 21.95 ? 96  ARG E N     1 
ATOM   10393 C  CA    . ARG E  1 96  ? 118.469 156.519 167.568 1.00 21.95 ? 96  ARG E CA    1 
ATOM   10394 C  C     . ARG E  1 96  ? 119.047 155.991 168.872 1.00 21.95 ? 96  ARG E C     1 
ATOM   10395 O  O     . ARG E  1 96  ? 119.349 156.790 169.763 1.00 21.95 ? 96  ARG E O     1 
ATOM   10396 C  CB    . ARG E  1 96  ? 117.062 157.062 167.813 1.00 21.95 ? 96  ARG E CB    1 
ATOM   10397 C  CG    . ARG E  1 96  ? 116.647 158.141 166.838 1.00 21.95 ? 96  ARG E CG    1 
ATOM   10398 C  CD    . ARG E  1 96  ? 115.176 158.453 166.970 1.00 21.95 ? 96  ARG E CD    1 
ATOM   10399 N  NE    . ARG E  1 96  ? 114.345 157.410 166.382 1.00 21.95 ? 96  ARG E NE    1 
ATOM   10400 C  CZ    . ARG E  1 96  ? 113.020 157.458 166.324 1.00 21.95 ? 96  ARG E CZ    1 
ATOM   10401 N  NH1   . ARG E  1 96  ? 112.373 158.501 166.820 1.00 21.95 ? 96  ARG E NH1   1 
ATOM   10402 N  NH2   . ARG E  1 96  ? 112.343 156.466 165.769 1.00 21.95 ? 96  ARG E NH2   1 
ATOM   10403 N  N     . GLN E  1 97  ? 119.194 154.681 169.013 1.00 21.25 ? 97  GLN E N     1 
ATOM   10404 C  CA    . GLN E  1 97  ? 119.836 154.088 170.182 1.00 21.25 ? 97  GLN E CA    1 
ATOM   10405 C  C     . GLN E  1 97  ? 121.292 153.770 169.841 1.00 21.25 ? 97  GLN E C     1 
ATOM   10406 O  O     . GLN E  1 97  ? 121.718 152.620 169.751 1.00 21.25 ? 97  GLN E O     1 
ATOM   10407 C  CB    . GLN E  1 97  ? 119.067 152.852 170.632 1.00 21.25 ? 97  GLN E CB    1 
ATOM   10408 C  CG    . GLN E  1 97  ? 119.354 152.414 172.049 1.00 21.25 ? 97  GLN E CG    1 
ATOM   10409 C  CD    . GLN E  1 97  ? 118.941 153.448 173.076 1.00 21.25 ? 97  GLN E CD    1 
ATOM   10410 O  OE1   . GLN E  1 97  ? 117.857 154.013 172.999 1.00 21.25 ? 97  GLN E OE1   1 
ATOM   10411 N  NE2   . GLN E  1 97  ? 119.806 153.692 174.047 1.00 21.25 ? 97  GLN E NE2   1 
ATOM   10412 N  N     . ASP E  1 98  ? 122.059 154.841 169.647 1.00 20.64 ? 98  ASP E N     1 
ATOM   10413 C  CA    . ASP E  1 98  ? 123.403 154.761 169.092 1.00 20.64 ? 98  ASP E CA    1 
ATOM   10414 C  C     . ASP E  1 98  ? 124.489 155.039 170.121 1.00 20.64 ? 98  ASP E C     1 
ATOM   10415 O  O     . ASP E  1 98  ? 125.660 155.152 169.753 1.00 20.64 ? 98  ASP E O     1 
ATOM   10416 C  CB    . ASP E  1 98  ? 123.534 155.742 167.928 1.00 20.64 ? 98  ASP E CB    1 
ATOM   10417 C  CG    . ASP E  1 98  ? 123.165 157.153 168.326 1.00 20.64 ? 98  ASP E CG    1 
ATOM   10418 O  OD1   . ASP E  1 98  ? 122.298 157.305 169.206 1.00 20.64 ? 98  ASP E OD1   1 
ATOM   10419 O  OD2   . ASP E  1 98  ? 123.735 158.108 167.771 1.00 20.64 ? 98  ASP E OD2   1 
ATOM   10420 N  N     . LYS E  1 99  ? 124.132 155.168 171.393 1.00 21.90 ? 99  LYS E N     1 
ATOM   10421 C  CA    . LYS E  1 99  ? 125.109 155.474 172.426 1.00 21.90 ? 99  LYS E CA    1 
ATOM   10422 C  C     . LYS E  1 99  ? 124.527 155.085 173.772 1.00 21.90 ? 99  LYS E C     1 
ATOM   10423 O  O     . LYS E  1 99  ? 123.322 154.865 173.907 1.00 21.90 ? 99  LYS E O     1 
ATOM   10424 C  CB    . LYS E  1 99  ? 125.492 156.957 172.421 1.00 21.90 ? 99  LYS E CB    1 
ATOM   10425 C  CG    . LYS E  1 99  ? 124.333 157.867 172.753 1.00 21.90 ? 99  LYS E CG    1 
ATOM   10426 C  CD    . LYS E  1 99  ? 124.678 159.318 172.510 1.00 21.90 ? 99  LYS E CD    1 
ATOM   10427 C  CE    . LYS E  1 99  ? 123.808 159.906 171.421 1.00 21.90 ? 99  LYS E CE    1 
ATOM   10428 N  NZ    . LYS E  1 99  ? 122.371 159.646 171.684 1.00 21.90 ? 99  LYS E NZ    1 
ATOM   10429 N  N     . LYS E  1 100 ? 125.398 155.012 174.768 1.00 22.19 ? 100 LYS E N     1 
ATOM   10430 C  CA    . LYS E  1 100 ? 124.996 154.749 176.144 1.00 22.19 ? 100 LYS E CA    1 
ATOM   10431 C  C     . LYS E  1 100 ? 125.234 156.029 176.943 1.00 22.19 ? 100 LYS E C     1 
ATOM   10432 O  O     . LYS E  1 100 ? 126.309 156.243 177.501 1.00 22.19 ? 100 LYS E O     1 
ATOM   10433 C  CB    . LYS E  1 100 ? 125.758 153.566 176.724 1.00 22.19 ? 100 LYS E CB    1 
ATOM   10434 C  CG    . LYS E  1 100 ? 125.424 153.284 178.175 1.00 22.19 ? 100 LYS E CG    1 
ATOM   10435 C  CD    . LYS E  1 100 ? 125.963 151.951 178.622 1.00 22.19 ? 100 LYS E CD    1 
ATOM   10436 C  CE    . LYS E  1 100 ? 125.563 151.663 180.051 1.00 22.19 ? 100 LYS E CE    1 
ATOM   10437 N  NZ    . LYS E  1 100 ? 126.398 150.605 180.661 1.00 22.19 ? 100 LYS E NZ    1 
ATOM   10438 N  N     . ASP E  1 101 ? 124.220 156.890 176.980 1.00 24.83 ? 101 ASP E N     1 
ATOM   10439 C  CA    . ASP E  1 101 ? 124.254 158.102 177.786 1.00 24.83 ? 101 ASP E CA    1 
ATOM   10440 C  C     . ASP E  1 101 ? 123.356 157.993 179.013 1.00 24.83 ? 101 ASP E C     1 
ATOM   10441 O  O     . ASP E  1 101 ? 123.046 159.005 179.645 1.00 24.83 ? 101 ASP E O     1 
ATOM   10442 C  CB    . ASP E  1 101 ? 123.862 159.318 176.947 1.00 24.83 ? 101 ASP E CB    1 
ATOM   10443 C  CG    . ASP E  1 101 ? 122.498 159.173 176.310 1.00 24.83 ? 101 ASP E CG    1 
ATOM   10444 O  OD1   . ASP E  1 101 ? 121.956 158.052 176.300 1.00 24.83 ? 101 ASP E OD1   1 
ATOM   10445 O  OD2   . ASP E  1 101 ? 121.963 160.188 175.823 1.00 24.83 ? 101 ASP E OD2   1 
ATOM   10446 N  N     . LYS E  1 102 ? 122.924 156.779 179.345 1.00 25.20 ? 102 LYS E N     1 
ATOM   10447 C  CA    . LYS E  1 102 ? 122.141 156.505 180.536 1.00 25.20 ? 102 LYS E CA    1 
ATOM   10448 C  C     . LYS E  1 102 ? 122.678 155.236 181.174 1.00 25.20 ? 102 LYS E C     1 
ATOM   10449 O  O     . LYS E  1 102 ? 123.270 154.386 180.503 1.00 25.20 ? 102 LYS E O     1 
ATOM   10450 C  CB    . LYS E  1 102 ? 120.650 156.334 180.219 1.00 25.20 ? 102 LYS E CB    1 
ATOM   10451 C  CG    . LYS E  1 102 ? 119.858 157.615 180.220 1.00 25.20 ? 102 LYS E CG    1 
ATOM   10452 C  CD    . LYS E  1 102 ? 118.397 157.345 179.916 1.00 25.20 ? 102 LYS E CD    1 
ATOM   10453 C  CE    . LYS E  1 102 ? 117.922 158.151 178.721 1.00 25.20 ? 102 LYS E CE    1 
ATOM   10454 N  NZ    . LYS E  1 102 ? 118.504 159.521 178.718 1.00 25.20 ? 102 LYS E NZ    1 
ATOM   10455 N  N     . SER E  1 103 ? 122.470 155.107 182.480 1.00 23.65 ? 103 SER E N     1 
ATOM   10456 C  CA    . SER E  1 103 ? 122.859 153.886 183.169 1.00 23.65 ? 103 SER E CA    1 
ATOM   10457 C  C     . SER E  1 103 ? 122.077 152.702 182.616 1.00 23.65 ? 103 SER E C     1 
ATOM   10458 O  O     . SER E  1 103 ? 120.863 152.788 182.411 1.00 23.65 ? 103 SER E O     1 
ATOM   10459 C  CB    . SER E  1 103 ? 122.620 154.026 184.672 1.00 23.65 ? 103 SER E CB    1 
ATOM   10460 O  OG    . SER E  1 103 ? 123.457 155.020 185.232 1.00 23.65 ? 103 SER E OG    1 
ATOM   10461 N  N     . ARG E  1 104 ? 122.785 151.608 182.348 1.00 23.27 ? 104 ARG E N     1 
ATOM   10462 C  CA    . ARG E  1 104 ? 122.212 150.344 181.895 1.00 23.27 ? 104 ARG E CA    1 
ATOM   10463 C  C     . ARG E  1 104 ? 121.546 150.449 180.527 1.00 23.27 ? 104 ARG E C     1 
ATOM   10464 O  O     . ARG E  1 104 ? 120.842 149.522 180.115 1.00 23.27 ? 104 ARG E O     1 
ATOM   10465 C  CB    . ARG E  1 104 ? 121.211 149.786 182.918 1.00 23.27 ? 104 ARG E CB    1 
ATOM   10466 C  CG    . ARG E  1 104 ? 121.837 149.151 184.151 1.00 23.27 ? 104 ARG E CG    1 
ATOM   10467 C  CD    . ARG E  1 104 ? 122.363 150.189 185.128 1.00 23.27 ? 104 ARG E CD    1 
ATOM   10468 N  NE    . ARG E  1 104 ? 121.309 150.889 185.847 1.00 23.27 ? 104 ARG E NE    1 
ATOM   10469 C  CZ    . ARG E  1 104 ? 121.486 151.511 187.008 1.00 23.27 ? 104 ARG E CZ    1 
ATOM   10470 N  NH1   . ARG E  1 104 ? 122.679 151.523 187.583 1.00 23.27 ? 104 ARG E NH1   1 
ATOM   10471 N  NH2   . ARG E  1 104 ? 120.468 152.123 187.591 1.00 23.27 ? 104 ARG E NH2   1 
ATOM   10472 N  N     . ALA E  1 105 ? 121.748 151.548 179.813 1.00 22.02 ? 105 ALA E N     1 
ATOM   10473 C  CA    . ALA E  1 105 ? 121.110 151.717 178.519 1.00 22.02 ? 105 ALA E CA    1 
ATOM   10474 C  C     . ALA E  1 105 ? 121.777 150.823 177.477 1.00 22.02 ? 105 ALA E C     1 
ATOM   10475 O  O     . ALA E  1 105 ? 123.007 150.760 177.406 1.00 22.02 ? 105 ALA E O     1 
ATOM   10476 C  CB    . ALA E  1 105 ? 121.176 153.174 178.071 1.00 22.02 ? 105 ALA E CB    1 
ATOM   10477 N  N     . PRO E  1 106 ? 120.999 150.118 176.666 1.00 21.12 ? 106 PRO E N     1 
ATOM   10478 C  CA    . PRO E  1 106 ? 121.583 149.355 175.563 1.00 21.12 ? 106 PRO E CA    1 
ATOM   10479 C  C     . PRO E  1 106 ? 121.943 150.265 174.404 1.00 21.12 ? 106 PRO E C     1 
ATOM   10480 O  O     . PRO E  1 106 ? 121.338 151.318 174.199 1.00 21.12 ? 106 PRO E O     1 
ATOM   10481 C  CB    . PRO E  1 106 ? 120.455 148.398 175.176 1.00 21.12 ? 106 PRO E CB    1 
ATOM   10482 C  CG    . PRO E  1 106 ? 119.220 149.192 175.464 1.00 21.12 ? 106 PRO E CG    1 
ATOM   10483 C  CD    . PRO E  1 106 ? 119.529 150.081 176.645 1.00 21.12 ? 106 PRO E CD    1 
ATOM   10484 N  N     . ILE E  1 107 ? 122.949 149.853 173.646 1.00 19.03 ? 107 ILE E N     1 
ATOM   10485 C  CA    . ILE E  1 107 ? 123.235 150.461 172.351 1.00 19.03 ? 107 ILE E CA    1 
ATOM   10486 C  C     . ILE E  1 107 ? 122.562 149.553 171.329 1.00 19.03 ? 107 ILE E C     1 
ATOM   10487 O  O     . ILE E  1 107 ? 123.175 148.643 170.769 1.00 19.03 ? 107 ILE E O     1 
ATOM   10488 C  CB    . ILE E  1 107 ? 124.733 150.625 172.103 1.00 19.03 ? 107 ILE E CB    1 
ATOM   10489 C  CG1   . ILE E  1 107 ? 125.384 151.365 173.272 1.00 19.03 ? 107 ILE E CG1   1 
ATOM   10490 C  CG2   . ILE E  1 107 ? 124.973 151.393 170.816 1.00 19.03 ? 107 ILE E CG2   1 
ATOM   10491 C  CD1   . ILE E  1 107 ? 126.845 151.664 173.069 1.00 19.03 ? 107 ILE E CD1   1 
ATOM   10492 N  N     . SER E  1 108 ? 121.278 149.809 171.082 1.00 19.23 ? 108 SER E N     1 
ATOM   10493 C  CA    . SER E  1 108 ? 120.489 148.907 170.249 1.00 19.23 ? 108 SER E CA    1 
ATOM   10494 C  C     . SER E  1 108 ? 120.935 148.940 168.797 1.00 19.23 ? 108 SER E C     1 
ATOM   10495 O  O     . SER E  1 108 ? 120.811 147.934 168.096 1.00 19.23 ? 108 SER E O     1 
ATOM   10496 C  CB    . SER E  1 108 ? 119.005 149.248 170.353 1.00 19.23 ? 108 SER E CB    1 
ATOM   10497 O  OG    . SER E  1 108 ? 118.553 149.126 171.686 1.00 19.23 ? 108 SER E OG    1 
ATOM   10498 N  N     . ALA E  1 109 ? 121.437 150.081 168.323 1.00 18.96 ? 109 ALA E N     1 
ATOM   10499 C  CA    . ALA E  1 109 ? 121.959 150.142 166.963 1.00 18.96 ? 109 ALA E CA    1 
ATOM   10500 C  C     . ALA E  1 109 ? 123.151 149.208 166.795 1.00 18.96 ? 109 ALA E C     1 
ATOM   10501 O  O     . ALA E  1 109 ? 123.266 148.515 165.779 1.00 18.96 ? 109 ALA E O     1 
ATOM   10502 C  CB    . ALA E  1 109 ? 122.347 151.577 166.609 1.00 18.96 ? 109 ALA E CB    1 
ATOM   10503 N  N     . LYS E  1 110 ? 124.042 149.172 167.786 1.00 18.48 ? 110 LYS E N     1 
ATOM   10504 C  CA    . LYS E  1 110 ? 125.169 148.250 167.733 1.00 18.48 ? 110 LYS E CA    1 
ATOM   10505 C  C     . LYS E  1 110 ? 124.703 146.804 167.783 1.00 18.48 ? 110 LYS E C     1 
ATOM   10506 O  O     . LYS E  1 110 ? 125.270 145.939 167.107 1.00 18.48 ? 110 LYS E O     1 
ATOM   10507 C  CB    . LYS E  1 110 ? 126.146 148.540 168.871 1.00 18.48 ? 110 LYS E CB    1 
ATOM   10508 C  CG    . LYS E  1 110 ? 127.367 147.646 168.875 1.00 18.48 ? 110 LYS E CG    1 
ATOM   10509 C  CD    . LYS E  1 110 ? 128.040 147.625 167.513 1.00 18.48 ? 110 LYS E CD    1 
ATOM   10510 C  CE    . LYS E  1 110 ? 129.194 146.643 167.483 1.00 18.48 ? 110 LYS E CE    1 
ATOM   10511 N  NZ    . LYS E  1 110 ? 130.308 147.072 168.363 1.00 18.48 ? 110 LYS E NZ    1 
ATOM   10512 N  N     . LEU E  1 111 ? 123.679 146.514 168.585 1.00 19.04 ? 111 LEU E N     1 
ATOM   10513 C  CA    . LEU E  1 111 ? 123.143 145.159 168.622 1.00 19.04 ? 111 LEU E CA    1 
ATOM   10514 C  C     . LEU E  1 111 ? 122.554 144.764 167.274 1.00 19.04 ? 111 LEU E C     1 
ATOM   10515 O  O     . LEU E  1 111 ? 122.746 143.636 166.815 1.00 19.04 ? 111 LEU E O     1 
ATOM   10516 C  CB    . LEU E  1 111 ? 122.093 145.035 169.725 1.00 19.04 ? 111 LEU E CB    1 
ATOM   10517 C  CG    . LEU E  1 111 ? 121.359 143.695 169.776 1.00 19.04 ? 111 LEU E CG    1 
ATOM   10518 C  CD1   . LEU E  1 111 ? 122.298 142.586 170.209 1.00 19.04 ? 111 LEU E CD1   1 
ATOM   10519 C  CD2   . LEU E  1 111 ? 120.155 143.765 170.691 1.00 19.04 ? 111 LEU E CD2   1 
ATOM   10520 N  N     . VAL E  1 112 ? 121.837 145.683 166.627 1.00 18.91 ? 112 VAL E N     1 
ATOM   10521 C  CA    . VAL E  1 112 ? 121.279 145.409 165.307 1.00 18.91 ? 112 VAL E CA    1 
ATOM   10522 C  C     . VAL E  1 112 ? 122.394 145.177 164.296 1.00 18.91 ? 112 VAL E C     1 
ATOM   10523 O  O     . VAL E  1 112 ? 122.306 144.285 163.445 1.00 18.91 ? 112 VAL E O     1 
ATOM   10524 C  CB    . VAL E  1 112 ? 120.344 146.552 164.872 1.00 18.91 ? 112 VAL E CB    1 
ATOM   10525 C  CG1   . VAL E  1 112 ? 120.050 146.468 163.384 1.00 18.91 ? 112 VAL E CG1   1 
ATOM   10526 C  CG2   . VAL E  1 112 ? 119.061 146.522 165.679 1.00 18.91 ? 112 VAL E CG2   1 
ATOM   10527 N  N     . ALA E  1 113 ? 123.457 145.979 164.372 1.00 18.78 ? 113 ALA E N     1 
ATOM   10528 C  CA    . ALA E  1 113 ? 124.599 145.780 163.488 1.00 18.78 ? 113 ALA E CA    1 
ATOM   10529 C  C     . ALA E  1 113 ? 125.238 144.415 163.705 1.00 18.78 ? 113 ALA E C     1 
ATOM   10530 O  O     . ALA E  1 113 ? 125.571 143.719 162.742 1.00 18.78 ? 113 ALA E O     1 
ATOM   10531 C  CB    . ALA E  1 113 ? 125.626 146.890 163.701 1.00 18.78 ? 113 ALA E CB    1 
ATOM   10532 N  N     . ASN E  1 114 ? 125.411 144.018 164.965 1.00 19.37 ? 114 ASN E N     1 
ATOM   10533 C  CA    . ASN E  1 114 ? 125.985 142.710 165.263 1.00 19.37 ? 114 ASN E CA    1 
ATOM   10534 C  C     . ASN E  1 114 ? 125.086 141.586 164.765 1.00 19.37 ? 114 ASN E C     1 
ATOM   10535 O  O     . ASN E  1 114 ? 125.568 140.570 164.257 1.00 19.37 ? 114 ASN E O     1 
ATOM   10536 C  CB    . ASN E  1 114 ? 126.229 142.572 166.764 1.00 19.37 ? 114 ASN E CB    1 
ATOM   10537 C  CG    . ASN E  1 114 ? 127.459 143.319 167.223 1.00 19.37 ? 114 ASN E CG    1 
ATOM   10538 O  OD1   . ASN E  1 114 ? 128.350 143.616 166.433 1.00 19.37 ? 114 ASN E OD1   1 
ATOM   10539 N  ND2   . ASN E  1 114 ? 127.513 143.629 168.509 1.00 19.37 ? 114 ASN E ND2   1 
ATOM   10540 N  N     . MET E  1 115 ? 123.772 141.749 164.913 1.00 20.32 ? 115 MET E N     1 
ATOM   10541 C  CA    . MET E  1 115 ? 122.835 140.743 164.428 1.00 20.32 ? 115 MET E CA    1 
ATOM   10542 C  C     . MET E  1 115 ? 122.891 140.623 162.911 1.00 20.32 ? 115 MET E C     1 
ATOM   10543 O  O     . MET E  1 115 ? 122.860 139.514 162.369 1.00 20.32 ? 115 MET E O     1 
ATOM   10544 C  CB    . MET E  1 115 ? 121.426 141.089 164.895 1.00 20.32 ? 115 MET E CB    1 
ATOM   10545 C  CG    . MET E  1 115 ? 121.179 140.767 166.355 1.00 20.32 ? 115 MET E CG    1 
ATOM   10546 S  SD    . MET E  1 115 ? 119.916 141.819 167.085 1.00 20.32 ? 115 MET E SD    1 
ATOM   10547 C  CE    . MET E  1 115 ? 118.466 141.250 166.229 1.00 20.32 ? 115 MET E CE    1 
ATOM   10548 N  N     . LEU E  1 116 ? 122.977 141.754 162.210 1.00 19.27 ? 116 LEU E N     1 
ATOM   10549 C  CA    . LEU E  1 116 ? 123.116 141.714 160.758 1.00 19.27 ? 116 LEU E CA    1 
ATOM   10550 C  C     . LEU E  1 116 ? 124.427 141.057 160.353 1.00 19.27 ? 116 LEU E C     1 
ATOM   10551 O  O     . LEU E  1 116 ? 124.475 140.297 159.381 1.00 19.27 ? 116 LEU E O     1 
ATOM   10552 C  CB    . LEU E  1 116 ? 123.022 143.124 160.178 1.00 19.27 ? 116 LEU E CB    1 
ATOM   10553 C  CG    . LEU E  1 116 ? 121.645 143.781 160.160 1.00 19.27 ? 116 LEU E CG    1 
ATOM   10554 C  CD1   . LEU E  1 116 ? 121.776 145.286 160.035 1.00 19.27 ? 116 LEU E CD1   1 
ATOM   10555 C  CD2   . LEU E  1 116 ? 120.801 143.222 159.034 1.00 19.27 ? 116 LEU E CD2   1 
ATOM   10556 N  N     . SER E  1 117 ? 125.505 141.343 161.085 1.00 19.77 ? 117 SER E N     1 
ATOM   10557 C  CA    . SER E  1 117 ? 126.793 140.735 160.779 1.00 19.77 ? 117 SER E CA    1 
ATOM   10558 C  C     . SER E  1 117 ? 126.761 139.227 160.990 1.00 19.77 ? 117 SER E C     1 
ATOM   10559 O  O     . SER E  1 117 ? 127.282 138.468 160.166 1.00 19.77 ? 117 SER E O     1 
ATOM   10560 C  CB    . SER E  1 117 ? 127.886 141.372 161.635 1.00 19.77 ? 117 SER E CB    1 
ATOM   10561 O  OG    . SER E  1 117 ? 128.003 142.755 161.363 1.00 19.77 ? 117 SER E OG    1 
ATOM   10562 N  N     . VAL E  1 118 ? 126.152 138.771 162.083 1.00 19.42 ? 118 VAL E N     1 
ATOM   10563 C  CA    . VAL E  1 118 ? 126.123 137.342 162.368 1.00 19.42 ? 118 VAL E CA    1 
ATOM   10564 C  C     . VAL E  1 118 ? 125.131 136.622 161.462 1.00 19.42 ? 118 VAL E C     1 
ATOM   10565 O  O     . VAL E  1 118 ? 125.278 135.423 161.213 1.00 19.42 ? 118 VAL E O     1 
ATOM   10566 C  CB    . VAL E  1 118 ? 125.825 137.091 163.857 1.00 19.42 ? 118 VAL E CB    1 
ATOM   10567 C  CG1   . VAL E  1 118 ? 124.331 137.103 164.130 1.00 19.42 ? 118 VAL E CG1   1 
ATOM   10568 C  CG2   . VAL E  1 118 ? 126.431 135.778 164.295 1.00 19.42 ? 118 VAL E CG2   1 
ATOM   10569 N  N     . ALA E  1 119 ? 124.115 137.323 160.957 1.00 19.90 ? 119 ALA E N     1 
ATOM   10570 C  CA    . ALA E  1 119 ? 123.246 136.727 159.955 1.00 19.90 ? 119 ALA E CA    1 
ATOM   10571 C  C     . ALA E  1 119 ? 123.977 136.494 158.642 1.00 19.90 ? 119 ALA E C     1 
ATOM   10572 O  O     . ALA E  1 119 ? 123.565 135.633 157.861 1.00 19.90 ? 119 ALA E O     1 
ATOM   10573 C  CB    . ALA E  1 119 ? 122.017 137.606 159.729 1.00 19.90 ? 119 ALA E CB    1 
ATOM   10574 N  N     . GLY E  1 120 ? 125.052 137.234 158.388 1.00 20.43 ? 120 GLY E N     1 
ATOM   10575 C  CA    . GLY E  1 120 ? 125.879 136.983 157.230 1.00 20.43 ? 120 GLY E CA    1 
ATOM   10576 C  C     . GLY E  1 120 ? 125.898 138.096 156.206 1.00 20.43 ? 120 GLY E C     1 
ATOM   10577 O  O     . GLY E  1 120 ? 126.348 137.889 155.078 1.00 20.43 ? 120 GLY E O     1 
ATOM   10578 N  N     . ALA E  1 121 ? 125.418 139.278 156.574 1.00 20.37 ? 121 ALA E N     1 
ATOM   10579 C  CA    . ALA E  1 121 ? 125.472 140.406 155.659 1.00 20.37 ? 121 ALA E CA    1 
ATOM   10580 C  C     . ALA E  1 121 ? 126.917 140.773 155.354 1.00 20.37 ? 121 ALA E C     1 
ATOM   10581 O  O     . ALA E  1 121 ? 127.759 140.852 156.251 1.00 20.37 ? 121 ALA E O     1 
ATOM   10582 C  CB    . ALA E  1 121 ? 124.738 141.607 156.247 1.00 20.37 ? 121 ALA E CB    1 
ATOM   10583 N  N     . ASP E  1 122 ? 127.201 140.993 154.075 1.00 21.42 ? 122 ASP E N     1 
ATOM   10584 C  CA    . ASP E  1 122 ? 128.522 141.408 153.629 1.00 21.42 ? 122 ASP E CA    1 
ATOM   10585 C  C     . ASP E  1 122 ? 128.595 142.892 153.311 1.00 21.42 ? 122 ASP E C     1 
ATOM   10586 O  O     . ASP E  1 122 ? 129.697 143.427 153.170 1.00 21.42 ? 122 ASP E O     1 
ATOM   10587 C  CB    . ASP E  1 122 ? 128.935 140.611 152.387 1.00 21.42 ? 122 ASP E CB    1 
ATOM   10588 C  CG    . ASP E  1 122 ? 128.774 139.122 152.575 1.00 21.42 ? 122 ASP E CG    1 
ATOM   10589 O  OD1   . ASP E  1 122 ? 129.532 138.539 153.377 1.00 21.42 ? 122 ASP E OD1   1 
ATOM   10590 O  OD2   . ASP E  1 122 ? 127.885 138.533 151.927 1.00 21.42 ? 122 ASP E OD2   1 
ATOM   10591 N  N     . HIS E  1 123 ? 127.455 143.560 153.210 1.00 20.09 ? 123 HIS E N     1 
ATOM   10592 C  CA    . HIS E  1 123 ? 127.394 144.941 152.765 1.00 20.09 ? 123 HIS E CA    1 
ATOM   10593 C  C     . HIS E  1 123 ? 126.069 145.526 153.226 1.00 20.09 ? 123 HIS E C     1 
ATOM   10594 O  O     . HIS E  1 123 ? 125.048 144.840 153.209 1.00 20.09 ? 123 HIS E O     1 
ATOM   10595 C  CB    . HIS E  1 123 ? 127.526 145.024 151.241 1.00 20.09 ? 123 HIS E CB    1 
ATOM   10596 C  CG    . HIS E  1 123 ? 127.897 146.380 150.734 1.00 20.09 ? 123 HIS E CG    1 
ATOM   10597 N  ND1   . HIS E  1 123 ? 129.047 146.614 150.013 1.00 20.09 ? 123 HIS E ND1   1 
ATOM   10598 C  CD2   . HIS E  1 123 ? 127.266 147.571 150.832 1.00 20.09 ? 123 HIS E CD2   1 
ATOM   10599 C  CE1   . HIS E  1 123 ? 129.111 147.893 149.694 1.00 20.09 ? 123 HIS E CE1   1 
ATOM   10600 N  NE2   . HIS E  1 123 ? 128.042 148.496 150.180 1.00 20.09 ? 123 HIS E NE2   1 
ATOM   10601 N  N     . ILE E  1 124 ? 126.095 146.782 153.653 1.00 19.48 ? 124 ILE E N     1 
ATOM   10602 C  CA    . ILE E  1 124 ? 124.897 147.495 154.075 1.00 19.48 ? 124 ILE E CA    1 
ATOM   10603 C  C     . ILE E  1 124 ? 124.768 148.751 153.229 1.00 19.48 ? 124 ILE E C     1 
ATOM   10604 O  O     . ILE E  1 124 ? 125.728 149.513 153.095 1.00 19.48 ? 124 ILE E O     1 
ATOM   10605 C  CB    . ILE E  1 124 ? 124.928 147.850 155.573 1.00 19.48 ? 124 ILE E CB    1 
ATOM   10606 C  CG1   . ILE E  1 124 ? 125.386 146.656 156.412 1.00 19.48 ? 124 ILE E CG1   1 
ATOM   10607 C  CG2   . ILE E  1 124 ? 123.567 148.345 156.024 1.00 19.48 ? 124 ILE E CG2   1 
ATOM   10608 C  CD1   . ILE E  1 124 ? 124.344 145.587 156.583 1.00 19.48 ? 124 ILE E CD1   1 
ATOM   10609 N  N     . ILE E  1 125 ? 123.585 148.957 152.662 1.00 19.73 ? 125 ILE E N     1 
ATOM   10610 C  CA    . ILE E  1 125 ? 123.249 150.187 151.958 1.00 19.73 ? 125 ILE E CA    1 
ATOM   10611 C  C     . ILE E  1 125 ? 122.085 150.821 152.695 1.00 19.73 ? 125 ILE E C     1 
ATOM   10612 O  O     . ILE E  1 125 ? 121.031 150.196 152.862 1.00 19.73 ? 125 ILE E O     1 
ATOM   10613 C  CB    . ILE E  1 125 ? 122.896 149.929 150.485 1.00 19.73 ? 125 ILE E CB    1 
ATOM   10614 C  CG1   . ILE E  1 125 ? 124.089 149.312 149.753 1.00 19.73 ? 125 ILE E CG1   1 
ATOM   10615 C  CG2   . ILE E  1 125 ? 122.461 151.216 149.815 1.00 19.73 ? 125 ILE E CG2   1 
ATOM   10616 C  CD1   . ILE E  1 125 ? 123.825 149.018 148.299 1.00 19.73 ? 125 ILE E CD1   1 
ATOM   10617 N  N     . THR E  1 126 ? 122.272 152.060 153.137 1.00 21.09 ? 126 THR E N     1 
ATOM   10618 C  CA    . THR E  1 126 ? 121.267 152.760 153.915 1.00 21.09 ? 126 THR E CA    1 
ATOM   10619 C  C     . THR E  1 126 ? 121.278 154.228 153.520 1.00 21.09 ? 126 THR E C     1 
ATOM   10620 O  O     . THR E  1 126 ? 122.208 154.713 152.875 1.00 21.09 ? 126 THR E O     1 
ATOM   10621 C  CB    . THR E  1 126 ? 121.508 152.592 155.419 1.00 21.09 ? 126 THR E CB    1 
ATOM   10622 O  OG1   . THR E  1 126 ? 120.394 153.118 156.145 1.00 21.09 ? 126 THR E OG1   1 
ATOM   10623 C  CG2   . THR E  1 126 ? 122.769 153.311 155.837 1.00 21.09 ? 126 THR E CG2   1 
ATOM   10624 N  N     . MET E  1 127 ? 120.225 154.940 153.903 1.00 23.28 ? 127 MET E N     1 
ATOM   10625 C  CA    . MET E  1 127 ? 120.091 156.355 153.590 1.00 23.28 ? 127 MET E CA    1 
ATOM   10626 C  C     . MET E  1 127 ? 119.982 157.165 154.870 1.00 23.28 ? 127 MET E C     1 
ATOM   10627 O  O     . MET E  1 127 ? 119.124 156.886 155.713 1.00 23.28 ? 127 MET E O     1 
ATOM   10628 C  CB    . MET E  1 127 ? 118.868 156.616 152.707 1.00 23.28 ? 127 MET E CB    1 
ATOM   10629 C  CG    . MET E  1 127 ? 118.684 158.084 152.351 1.00 23.28 ? 127 MET E CG    1 
ATOM   10630 S  SD    . MET E  1 127 ? 117.682 158.334 150.876 1.00 23.28 ? 127 MET E SD    1 
ATOM   10631 C  CE    . MET E  1 127 ? 118.765 157.648 149.634 1.00 23.28 ? 127 MET E CE    1 
ATOM   10632 N  N     . ASP E  1 128 ? 120.843 158.170 155.000 1.00 23.64 ? 128 ASP E N     1 
ATOM   10633 C  CA    . ASP E  1 128 ? 120.771 159.174 156.061 1.00 23.64 ? 128 ASP E CA    1 
ATOM   10634 C  C     . ASP E  1 128 ? 120.633 158.530 157.439 1.00 23.64 ? 128 ASP E C     1 
ATOM   10635 O  O     . ASP E  1 128 ? 119.616 158.654 158.120 1.00 23.64 ? 128 ASP E O     1 
ATOM   10636 C  CB    . ASP E  1 128 ? 119.632 160.158 155.801 1.00 23.64 ? 128 ASP E CB    1 
ATOM   10637 C  CG    . ASP E  1 128 ? 120.015 161.240 154.821 1.00 23.64 ? 128 ASP E CG    1 
ATOM   10638 O  OD1   . ASP E  1 128 ? 121.089 161.850 154.992 1.00 23.64 ? 128 ASP E OD1   1 
ATOM   10639 O  OD2   . ASP E  1 128 ? 119.238 161.492 153.882 1.00 23.64 ? 128 ASP E OD2   1 
ATOM   10640 N  N     . LEU E  1 129 ? 121.687 157.820 157.831 1.00 20.72 ? 129 LEU E N     1 
ATOM   10641 C  CA    . LEU E  1 129 ? 121.763 157.270 159.175 1.00 20.72 ? 129 LEU E CA    1 
ATOM   10642 C  C     . LEU E  1 129 ? 121.574 158.375 160.202 1.00 20.72 ? 129 LEU E C     1 
ATOM   10643 O  O     . LEU E  1 129 ? 122.102 159.480 160.047 1.00 20.72 ? 129 LEU E O     1 
ATOM   10644 C  CB    . LEU E  1 129 ? 123.116 156.594 159.393 1.00 20.72 ? 129 LEU E CB    1 
ATOM   10645 C  CG    . LEU E  1 129 ? 123.332 155.228 158.752 1.00 20.72 ? 129 LEU E CG    1 
ATOM   10646 C  CD1   . LEU E  1 129 ? 124.808 154.884 158.738 1.00 20.72 ? 129 LEU E CD1   1 
ATOM   10647 C  CD2   . LEU E  1 129 ? 122.536 154.167 159.481 1.00 20.72 ? 129 LEU E CD2   1 
ATOM   10648 N  N     . HIS E  1 130 ? 120.800 158.079 161.247 1.00 20.67 ? 130 HIS E N     1 
ATOM   10649 C  CA    . HIS E  1 130 ? 120.600 159.058 162.307 1.00 20.67 ? 130 HIS E CA    1 
ATOM   10650 C  C     . HIS E  1 130 ? 121.932 159.528 162.872 1.00 20.67 ? 130 HIS E C     1 
ATOM   10651 O  O     . HIS E  1 130 ? 122.101 160.708 163.192 1.00 20.67 ? 130 HIS E O     1 
ATOM   10652 C  CB    . HIS E  1 130 ? 119.730 158.474 163.416 1.00 20.67 ? 130 HIS E CB    1 
ATOM   10653 C  CG    . HIS E  1 130 ? 119.640 159.351 164.620 1.00 20.67 ? 130 HIS E CG    1 
ATOM   10654 N  ND1   . HIS E  1 130 ? 118.838 160.469 164.665 1.00 20.67 ? 130 HIS E ND1   1 
ATOM   10655 C  CD2   . HIS E  1 130 ? 120.275 159.297 165.813 1.00 20.67 ? 130 HIS E CD2   1 
ATOM   10656 C  CE1   . HIS E  1 130 ? 118.970 161.055 165.840 1.00 20.67 ? 130 HIS E CE1   1 
ATOM   10657 N  NE2   . HIS E  1 130 ? 119.835 160.362 166.555 1.00 20.67 ? 130 HIS E NE2   1 
ATOM   10658 N  N     . ALA E  1 131 ? 122.886 158.614 163.004 1.00 19.72 ? 131 ALA E N     1 
ATOM   10659 C  CA    . ALA E  1 131 ? 124.269 158.953 163.308 1.00 19.72 ? 131 ALA E CA    1 
ATOM   10660 C  C     . ALA E  1 131 ? 125.152 158.264 162.281 1.00 19.72 ? 131 ALA E C     1 
ATOM   10661 O  O     . ALA E  1 131 ? 125.078 157.043 162.120 1.00 19.72 ? 131 ALA E O     1 
ATOM   10662 C  CB    . ALA E  1 131 ? 124.652 158.528 164.726 1.00 19.72 ? 131 ALA E CB    1 
ATOM   10663 N  N     . SER E  1 132 ? 125.982 159.045 161.588 1.00 20.01 ? 132 SER E N     1 
ATOM   10664 C  CA    . SER E  1 132 ? 126.866 158.470 160.581 1.00 20.01 ? 132 SER E CA    1 
ATOM   10665 C  C     . SER E  1 132 ? 127.868 157.499 161.183 1.00 20.01 ? 132 SER E C     1 
ATOM   10666 O  O     . SER E  1 132 ? 128.372 156.626 160.472 1.00 20.01 ? 132 SER E O     1 
ATOM   10667 C  CB    . SER E  1 132 ? 127.595 159.584 159.834 1.00 20.01 ? 132 SER E CB    1 
ATOM   10668 O  OG    . SER E  1 132 ? 128.094 160.545 160.743 1.00 20.01 ? 132 SER E OG    1 
ATOM   10669 N  N     . GLN E  1 133 ? 128.152 157.617 162.481 1.00 18.79 ? 133 GLN E N     1 
ATOM   10670 C  CA    . GLN E  1 133 ? 129.071 156.700 163.139 1.00 18.79 ? 133 GLN E CA    1 
ATOM   10671 C  C     . GLN E  1 133 ? 128.531 155.277 163.179 1.00 18.79 ? 133 GLN E C     1 
ATOM   10672 O  O     . GLN E  1 133 ? 129.289 154.352 163.485 1.00 18.79 ? 133 GLN E O     1 
ATOM   10673 C  CB    . GLN E  1 133 ? 129.373 157.182 164.556 1.00 18.79 ? 133 GLN E CB    1 
ATOM   10674 C  CG    . GLN E  1 133 ? 130.129 158.490 164.632 1.00 18.79 ? 133 GLN E CG    1 
ATOM   10675 C  CD    . GLN E  1 133 ? 129.221 159.693 164.527 1.00 18.79 ? 133 GLN E CD    1 
ATOM   10676 O  OE1   . GLN E  1 133 ? 128.000 159.561 164.528 1.00 18.79 ? 133 GLN E OE1   1 
ATOM   10677 N  NE2   . GLN E  1 133 ? 129.809 160.872 164.437 1.00 18.79 ? 133 GLN E NE2   1 
ATOM   10678 N  N     . ILE E  1 134 ? 127.245 155.084 162.881 1.00 18.95 ? 134 ILE E N     1 
ATOM   10679 C  CA    . ILE E  1 134 ? 126.696 153.736 162.777 1.00 18.95 ? 134 ILE E CA    1 
ATOM   10680 C  C     . ILE E  1 134 ? 127.431 152.939 161.706 1.00 18.95 ? 134 ILE E C     1 
ATOM   10681 O  O     . ILE E  1 134 ? 127.514 151.708 161.785 1.00 18.95 ? 134 ILE E O     1 
ATOM   10682 C  CB    . ILE E  1 134 ? 125.176 153.808 162.526 1.00 18.95 ? 134 ILE E CB    1 
ATOM   10683 C  CG1   . ILE E  1 134 ? 124.454 154.228 163.808 1.00 18.95 ? 134 ILE E CG1   1 
ATOM   10684 C  CG2   . ILE E  1 134 ? 124.622 152.482 162.037 1.00 18.95 ? 134 ILE E CG2   1 
ATOM   10685 C  CD1   . ILE E  1 134 ? 122.999 154.558 163.614 1.00 18.95 ? 134 ILE E CD1   1 
ATOM   10686 N  N     . GLN E  1 135 ? 128.009 153.621 160.711 1.00 19.63 ? 135 GLN E N     1 
ATOM   10687 C  CA    . GLN E  1 135 ? 128.897 152.947 159.766 1.00 19.63 ? 135 GLN E CA    1 
ATOM   10688 C  C     . GLN E  1 135 ? 129.999 152.191 160.493 1.00 19.63 ? 135 GLN E C     1 
ATOM   10689 O  O     . GLN E  1 135 ? 130.391 151.096 160.078 1.00 19.63 ? 135 GLN E O     1 
ATOM   10690 C  CB    . GLN E  1 135 ? 129.520 153.953 158.803 1.00 19.63 ? 135 GLN E CB    1 
ATOM   10691 C  CG    . GLN E  1 135 ? 128.581 154.560 157.794 1.00 19.63 ? 135 GLN E CG    1 
ATOM   10692 C  CD    . GLN E  1 135 ? 129.279 155.580 156.922 1.00 19.63 ? 135 GLN E CD    1 
ATOM   10693 O  OE1   . GLN E  1 135 ? 129.645 156.655 157.384 1.00 19.63 ? 135 GLN E OE1   1 
ATOM   10694 N  NE2   . GLN E  1 135 ? 129.476 155.242 155.657 1.00 19.63 ? 135 GLN E NE2   1 
ATOM   10695 N  N     . GLY E  1 136 ? 130.505 152.759 161.581 1.00 18.20 ? 136 GLY E N     1 
ATOM   10696 C  CA    . GLY E  1 136 ? 131.520 152.124 162.388 1.00 18.20 ? 136 GLY E CA    1 
ATOM   10697 C  C     . GLY E  1 136 ? 131.027 151.023 163.288 1.00 18.20 ? 136 GLY E C     1 
ATOM   10698 O  O     . GLY E  1 136 ? 131.834 150.362 163.941 1.00 18.20 ? 136 GLY E O     1 
ATOM   10699 N  N     . PHE E  1 137 ? 129.717 150.800 163.355 1.00 18.16 ? 137 PHE E N     1 
ATOM   10700 C  CA    . PHE E  1 137 ? 129.184 149.687 164.129 1.00 18.16 ? 137 PHE E CA    1 
ATOM   10701 C  C     . PHE E  1 137 ? 129.371 148.352 163.423 1.00 18.16 ? 137 PHE E C     1 
ATOM   10702 O  O     . PHE E  1 137 ? 129.223 147.308 164.061 1.00 18.16 ? 137 PHE E O     1 
ATOM   10703 C  CB    . PHE E  1 137 ? 127.701 149.909 164.431 1.00 18.16 ? 137 PHE E CB    1 
ATOM   10704 C  CG    . PHE E  1 137 ? 127.430 150.992 165.444 1.00 18.16 ? 137 PHE E CG    1 
ATOM   10705 C  CD1   . PHE E  1 137 ? 128.449 151.793 165.926 1.00 18.16 ? 137 PHE E CD1   1 
ATOM   10706 C  CD2   . PHE E  1 137 ? 126.145 151.206 165.908 1.00 18.16 ? 137 PHE E CD2   1 
ATOM   10707 C  CE1   . PHE E  1 137 ? 128.192 152.784 166.852 1.00 18.16 ? 137 PHE E CE1   1 
ATOM   10708 C  CE2   . PHE E  1 137 ? 125.882 152.197 166.833 1.00 18.16 ? 137 PHE E CE2   1 
ATOM   10709 C  CZ    . PHE E  1 137 ? 126.905 152.984 167.307 1.00 18.16 ? 137 PHE E CZ    1 
ATOM   10710 N  N     . PHE E  1 138 ? 129.695 148.366 162.136 1.00 19.03 ? 138 PHE E N     1 
ATOM   10711 C  CA    . PHE E  1 138 ? 129.959 147.172 161.353 1.00 19.03 ? 138 PHE E CA    1 
ATOM   10712 C  C     . PHE E  1 138 ? 131.448 147.056 161.066 1.00 19.03 ? 138 PHE E C     1 
ATOM   10713 O  O     . PHE E  1 138 ? 132.197 148.033 161.139 1.00 19.03 ? 138 PHE E O     1 
ATOM   10714 C  CB    . PHE E  1 138 ? 129.201 147.202 160.020 1.00 19.03 ? 138 PHE E CB    1 
ATOM   10715 C  CG    . PHE E  1 138 ? 127.709 147.307 160.152 1.00 19.03 ? 138 PHE E CG    1 
ATOM   10716 C  CD1   . PHE E  1 138 ? 127.102 148.522 160.403 1.00 19.03 ? 138 PHE E CD1   1 
ATOM   10717 C  CD2   . PHE E  1 138 ? 126.909 146.190 159.983 1.00 19.03 ? 138 PHE E CD2   1 
ATOM   10718 C  CE1   . PHE E  1 138 ? 125.736 148.620 160.502 1.00 19.03 ? 138 PHE E CE1   1 
ATOM   10719 C  CE2   . PHE E  1 138 ? 125.538 146.286 160.081 1.00 19.03 ? 138 PHE E CE2   1 
ATOM   10720 C  CZ    . PHE E  1 138 ? 124.953 147.503 160.339 1.00 19.03 ? 138 PHE E CZ    1 
ATOM   10721 N  N     . ASP E  1 139 ? 131.873 145.842 160.727 1.00 21.73 ? 139 ASP E N     1 
ATOM   10722 C  CA    . ASP E  1 139 ? 133.183 145.605 160.139 1.00 21.73 ? 139 ASP E CA    1 
ATOM   10723 C  C     . ASP E  1 139 ? 133.103 145.367 158.639 1.00 21.73 ? 139 ASP E C     1 
ATOM   10724 O  O     . ASP E  1 139 ? 134.100 144.979 158.024 1.00 21.73 ? 139 ASP E O     1 
ATOM   10725 C  CB    . ASP E  1 139 ? 133.874 144.426 160.823 1.00 21.73 ? 139 ASP E CB    1 
ATOM   10726 C  CG    . ASP E  1 139 ? 134.388 144.778 162.204 1.00 21.73 ? 139 ASP E CG    1 
ATOM   10727 O  OD1   . ASP E  1 139 ? 133.638 145.403 162.976 1.00 21.73 ? 139 ASP E OD1   1 
ATOM   10728 O  OD2   . ASP E  1 139 ? 135.543 144.432 162.520 1.00 21.73 ? 139 ASP E OD2   1 
ATOM   10729 N  N     . ILE E  1 140 ? 131.935 145.578 158.043 1.00 20.23 ? 140 ILE E N     1 
ATOM   10730 C  CA    . ILE E  1 140 ? 131.729 145.434 156.605 1.00 20.23 ? 140 ILE E CA    1 
ATOM   10731 C  C     . ILE E  1 140 ? 131.497 146.825 156.029 1.00 20.23 ? 140 ILE E C     1 
ATOM   10732 O  O     . ILE E  1 140 ? 131.197 147.757 156.788 1.00 20.23 ? 140 ILE E O     1 
ATOM   10733 C  CB    . ILE E  1 140 ? 130.553 144.493 156.300 1.00 20.23 ? 140 ILE E CB    1 
ATOM   10734 C  CG1   . ILE E  1 140 ? 129.302 144.932 157.063 1.00 20.23 ? 140 ILE E CG1   1 
ATOM   10735 C  CG2   . ILE E  1 140 ? 130.915 143.061 156.638 1.00 20.23 ? 140 ILE E CG2   1 
ATOM   10736 C  CD1   . ILE E  1 140 ? 128.048 144.213 156.637 1.00 20.23 ? 140 ILE E CD1   1 
ATOM   10737 N  N     . PRO E  1 141 ? 131.650 147.029 154.722 1.00 20.07 ? 141 PRO E N     1 
ATOM   10738 C  CA    . PRO E  1 141 ? 131.334 148.344 154.153 1.00 20.07 ? 141 PRO E CA    1 
ATOM   10739 C  C     . PRO E  1 141 ? 129.872 148.708 154.373 1.00 20.07 ? 141 PRO E C     1 
ATOM   10740 O  O     . PRO E  1 141 ? 128.976 147.875 154.240 1.00 20.07 ? 141 PRO E O     1 
ATOM   10741 C  CB    . PRO E  1 141 ? 131.653 148.176 152.663 1.00 20.07 ? 141 PRO E CB    1 
ATOM   10742 C  CG    . PRO E  1 141 ? 131.757 146.718 152.439 1.00 20.07 ? 141 PRO E CG    1 
ATOM   10743 C  CD    . PRO E  1 141 ? 132.215 146.118 153.718 1.00 20.07 ? 141 PRO E CD    1 
ATOM   10744 N  N     . VAL E  1 142 ? 129.642 149.970 154.718 1.00 20.27 ? 142 VAL E N     1 
ATOM   10745 C  CA    . VAL E  1 142 ? 128.304 150.495 154.948 1.00 20.27 ? 142 VAL E CA    1 
ATOM   10746 C  C     . VAL E  1 142 ? 128.149 151.756 154.119 1.00 20.27 ? 142 VAL E C     1 
ATOM   10747 O  O     . VAL E  1 142 ? 128.861 152.741 154.343 1.00 20.27 ? 142 VAL E O     1 
ATOM   10748 C  CB    . VAL E  1 142 ? 128.045 150.795 156.433 1.00 20.27 ? 142 VAL E CB    1 
ATOM   10749 C  CG1   . VAL E  1 142 ? 126.691 151.461 156.607 1.00 20.27 ? 142 VAL E CG1   1 
ATOM   10750 C  CG2   . VAL E  1 142 ? 128.127 149.525 157.249 1.00 20.27 ? 142 VAL E CG2   1 
ATOM   10751 N  N     . ASP E  1 143 ? 127.217 151.733 153.175 1.00 22.78 ? 143 ASP E N     1 
ATOM   10752 C  CA    . ASP E  1 143 ? 126.937 152.888 152.336 1.00 22.78 ? 143 ASP E CA    1 
ATOM   10753 C  C     . ASP E  1 143 ? 125.876 153.741 153.011 1.00 22.78 ? 143 ASP E C     1 
ATOM   10754 O  O     . ASP E  1 143 ? 124.737 153.299 153.187 1.00 22.78 ? 143 ASP E O     1 
ATOM   10755 C  CB    . ASP E  1 143 ? 126.475 152.451 150.948 1.00 22.78 ? 143 ASP E CB    1 
ATOM   10756 C  CG    . ASP E  1 143 ? 127.615 151.949 150.090 1.00 22.78 ? 143 ASP E CG    1 
ATOM   10757 O  OD1   . ASP E  1 143 ? 128.742 152.459 150.242 1.00 22.78 ? 143 ASP E OD1   1 
ATOM   10758 O  OD2   . ASP E  1 143 ? 127.385 151.045 149.263 1.00 22.78 ? 143 ASP E OD2   1 
ATOM   10759 N  N     . ASN E  1 144 ? 126.247 154.952 153.391 1.00 21.67 ? 144 ASN E N     1 
ATOM   10760 C  CA    . ASN E  1 144 ? 125.339 155.894 154.032 1.00 21.67 ? 144 ASN E CA    1 
ATOM   10761 C  C     . ASN E  1 144 ? 124.994 156.957 152.991 1.00 21.67 ? 144 ASN E C     1 
ATOM   10762 O  O     . ASN E  1 144 ? 125.647 157.996 152.902 1.00 21.67 ? 144 ASN E O     1 
ATOM   10763 C  CB    . ASN E  1 144 ? 125.965 156.495 155.281 1.00 21.67 ? 144 ASN E CB    1 
ATOM   10764 C  CG    . ASN E  1 144 ? 125.027 157.429 156.008 1.00 21.67 ? 144 ASN E CG    1 
ATOM   10765 O  OD1   . ASN E  1 144 ? 123.814 157.251 155.978 1.00 21.67 ? 144 ASN E OD1   1 
ATOM   10766 N  ND2   . ASN E  1 144 ? 125.585 158.433 156.665 1.00 21.67 ? 144 ASN E ND2   1 
ATOM   10767 N  N     . LEU E  1 145 ? 123.966 156.682 152.200 1.00 22.85 ? 145 LEU E N     1 
ATOM   10768 C  CA    . LEU E  1 145 ? 123.558 157.591 151.142 1.00 22.85 ? 145 LEU E CA    1 
ATOM   10769 C  C     . LEU E  1 145 ? 122.833 158.798 151.718 1.00 22.85 ? 145 LEU E C     1 
ATOM   10770 O  O     . LEU E  1 145 ? 122.172 158.717 152.755 1.00 22.85 ? 145 LEU E O     1 
ATOM   10771 C  CB    . LEU E  1 145 ? 122.658 156.873 150.138 1.00 22.85 ? 145 LEU E CB    1 
ATOM   10772 C  CG    . LEU E  1 145 ? 123.220 155.570 149.568 1.00 22.85 ? 145 LEU E CG    1 
ATOM   10773 C  CD1   . LEU E  1 145 ? 122.164 154.845 148.766 1.00 22.85 ? 145 LEU E CD1   1 
ATOM   10774 C  CD2   . LEU E  1 145 ? 124.444 155.841 148.720 1.00 22.85 ? 145 LEU E CD2   1 
ATOM   10775 N  N     . TYR E  1 146 ? 122.967 159.928 151.037 1.00 24.21 ? 146 TYR E N     1 
ATOM   10776 C  CA    . TYR E  1 146 ? 122.329 161.165 151.456 1.00 24.21 ? 146 TYR E CA    1 
ATOM   10777 C  C     . TYR E  1 146 ? 121.110 161.438 150.588 1.00 24.21 ? 146 TYR E C     1 
ATOM   10778 O  O     . TYR E  1 146 ? 121.143 161.245 149.371 1.00 24.21 ? 146 TYR E O     1 
ATOM   10779 C  CB    . TYR E  1 146 ? 123.291 162.348 151.365 1.00 24.21 ? 146 TYR E CB    1 
ATOM   10780 C  CG    . TYR E  1 146 ? 124.415 162.345 152.374 1.00 24.21 ? 146 TYR E CG    1 
ATOM   10781 C  CD1   . TYR E  1 146 ? 124.464 161.411 153.398 1.00 24.21 ? 146 TYR E CD1   1 
ATOM   10782 C  CD2   . TYR E  1 146 ? 125.430 163.288 152.303 1.00 24.21 ? 146 TYR E CD2   1 
ATOM   10783 C  CE1   . TYR E  1 146 ? 125.495 161.413 154.315 1.00 24.21 ? 146 TYR E CE1   1 
ATOM   10784 C  CE2   . TYR E  1 146 ? 126.457 163.299 153.215 1.00 24.21 ? 146 TYR E CE2   1 
ATOM   10785 C  CZ    . TYR E  1 146 ? 126.490 162.360 154.217 1.00 24.21 ? 146 TYR E CZ    1 
ATOM   10786 O  OH    . TYR E  1 146 ? 127.519 162.375 155.124 1.00 24.21 ? 146 TYR E OH    1 
ATOM   10787 N  N     . ALA E  1 147 ? 120.035 161.887 151.220 1.00 26.05 ? 147 ALA E N     1 
ATOM   10788 C  CA    . ALA E  1 147 ? 118.913 162.443 150.485 1.00 26.05 ? 147 ALA E CA    1 
ATOM   10789 C  C     . ALA E  1 147 ? 119.091 163.929 150.215 1.00 26.05 ? 147 ALA E C     1 
ATOM   10790 O  O     . ALA E  1 147 ? 118.199 164.549 149.629 1.00 26.05 ? 147 ALA E O     1 
ATOM   10791 C  CB    . ALA E  1 147 ? 117.605 162.201 151.242 1.00 26.05 ? 147 ALA E CB    1 
ATOM   10792 N  N     . GLU E  1 148 ? 120.224 164.500 150.621 1.00 28.35 ? 148 GLU E N     1 
ATOM   10793 C  CA    . GLU E  1 148 ? 120.432 165.940 150.488 1.00 28.35 ? 148 GLU E CA    1 
ATOM   10794 C  C     . GLU E  1 148 ? 120.355 166.441 149.051 1.00 28.35 ? 148 GLU E C     1 
ATOM   10795 O  O     . GLU E  1 148 ? 119.744 167.499 148.834 1.00 28.35 ? 148 GLU E O     1 
ATOM   10796 C  CB    . GLU E  1 148 ? 121.764 166.330 151.135 1.00 28.35 ? 148 GLU E CB    1 
ATOM   10797 C  CG    . GLU E  1 148 ? 122.055 167.817 151.073 1.00 28.35 ? 148 GLU E CG    1 
ATOM   10798 C  CD    . GLU E  1 148 ? 123.513 168.140 151.316 1.00 28.35 ? 148 GLU E CD    1 
ATOM   10799 O  OE1   . GLU E  1 148 ? 123.792 169.061 152.110 1.00 28.35 ? 148 GLU E OE1   1 
ATOM   10800 O  OE2   . GLU E  1 148 ? 124.381 167.476 150.713 1.00 28.35 ? 148 GLU E OE2   1 
ATOM   10801 N  N     . PRO E  1 149 ? 120.965 165.798 148.046 1.00 27.70 ? 149 PRO E N     1 
ATOM   10802 C  CA    . PRO E  1 149 ? 120.775 166.303 146.673 1.00 27.70 ? 149 PRO E CA    1 
ATOM   10803 C  C     . PRO E  1 149 ? 119.321 166.336 146.239 1.00 27.70 ? 149 PRO E C     1 
ATOM   10804 O  O     . PRO E  1 149 ? 118.886 167.307 145.607 1.00 27.70 ? 149 PRO E O     1 
ATOM   10805 C  CB    . PRO E  1 149 ? 121.605 165.333 145.823 1.00 27.70 ? 149 PRO E CB    1 
ATOM   10806 C  CG    . PRO E  1 149 ? 122.579 164.744 146.751 1.00 27.70 ? 149 PRO E CG    1 
ATOM   10807 C  CD    . PRO E  1 149 ? 121.915 164.675 148.083 1.00 27.70 ? 149 PRO E CD    1 
ATOM   10808 N  N     . ALA E  1 150 ? 118.544 165.310 146.591 1.00 26.63 ? 150 ALA E N     1 
ATOM   10809 C  CA    . ALA E  1 150 ? 117.124 165.314 146.263 1.00 26.63 ? 150 ALA E CA    1 
ATOM   10810 C  C     . ALA E  1 150 ? 116.388 166.410 147.024 1.00 26.63 ? 150 ALA E C     1 
ATOM   10811 O  O     . ALA E  1 150 ? 115.472 167.042 146.484 1.00 26.63 ? 150 ALA E O     1 
ATOM   10812 C  CB    . ALA E  1 150 ? 116.515 163.947 146.558 1.00 26.63 ? 150 ALA E CB    1 
ATOM   10813 N  N     . VAL E  1 151 ? 116.782 166.654 148.274 1.00 26.32 ? 151 VAL E N     1 
ATOM   10814 C  CA    . VAL E  1 151 ? 116.170 167.722 149.059 1.00 26.32 ? 151 VAL E CA    1 
ATOM   10815 C  C     . VAL E  1 151 ? 116.454 169.080 148.425 1.00 26.32 ? 151 VAL E C     1 
ATOM   10816 O  O     . VAL E  1 151 ? 115.565 169.930 148.318 1.00 26.32 ? 151 VAL E O     1 
ATOM   10817 C  CB    . VAL E  1 151 ? 116.665 167.663 150.515 1.00 26.32 ? 151 VAL E CB    1 
ATOM   10818 C  CG1   . VAL E  1 151 ? 116.271 168.918 151.260 1.00 26.32 ? 151 VAL E CG1   1 
ATOM   10819 C  CG2   . VAL E  1 151 ? 116.115 166.434 151.206 1.00 26.32 ? 151 VAL E CG2   1 
ATOM   10820 N  N     . LEU E  1 152 ? 117.699 169.303 148.006 1.00 27.28 ? 152 LEU E N     1 
ATOM   10821 C  CA    . LEU E  1 152 ? 118.055 170.558 147.353 1.00 27.28 ? 152 LEU E CA    1 
ATOM   10822 C  C     . LEU E  1 152 ? 117.293 170.733 146.049 1.00 27.28 ? 152 LEU E C     1 
ATOM   10823 O  O     . LEU E  1 152 ? 116.835 171.836 145.729 1.00 27.28 ? 152 LEU E O     1 
ATOM   10824 C  CB    . LEU E  1 152 ? 119.560 170.612 147.097 1.00 27.28 ? 152 LEU E CB    1 
ATOM   10825 C  CG    . LEU E  1 152 ? 120.467 170.637 148.324 1.00 27.28 ? 152 LEU E CG    1 
ATOM   10826 C  CD1   . LEU E  1 152 ? 121.912 170.425 147.922 1.00 27.28 ? 152 LEU E CD1   1 
ATOM   10827 C  CD2   . LEU E  1 152 ? 120.303 171.931 149.081 1.00 27.28 ? 152 LEU E CD2   1 
ATOM   10828 N  N     . LYS E  1 153 ? 117.149 169.651 145.282 1.00 28.07 ? 153 LYS E N     1 
ATOM   10829 C  CA    . LYS E  1 153 ? 116.362 169.713 144.056 1.00 28.07 ? 153 LYS E CA    1 
ATOM   10830 C  C     . LYS E  1 153 ? 114.922 170.104 144.353 1.00 28.07 ? 153 LYS E C     1 
ATOM   10831 O  O     . LYS E  1 153 ? 114.356 170.990 143.699 1.00 28.07 ? 153 LYS E O     1 
ATOM   10832 C  CB    . LYS E  1 153 ? 116.420 168.367 143.336 1.00 28.07 ? 153 LYS E CB    1 
ATOM   10833 C  CG    . LYS E  1 153 ? 116.119 168.443 141.860 1.00 28.07 ? 153 LYS E CG    1 
ATOM   10834 C  CD    . LYS E  1 153 ? 116.349 167.109 141.186 1.00 28.07 ? 153 LYS E CD    1 
ATOM   10835 C  CE    . LYS E  1 153 ? 115.090 166.622 140.502 1.00 28.07 ? 153 LYS E CE    1 
ATOM   10836 N  NZ    . LYS E  1 153 ? 114.684 167.532 139.398 1.00 28.07 ? 153 LYS E NZ    1 
ATOM   10837 N  N     . TRP E  1 154 ? 114.318 169.469 145.360 1.00 26.54 ? 154 TRP E N     1 
ATOM   10838 C  CA    . TRP E  1 154 ? 112.944 169.797 145.719 1.00 26.54 ? 154 TRP E CA    1 
ATOM   10839 C  C     . TRP E  1 154 ? 112.815 171.245 146.163 1.00 26.54 ? 154 TRP E C     1 
ATOM   10840 O  O     . TRP E  1 154 ? 111.851 171.927 145.800 1.00 26.54 ? 154 TRP E O     1 
ATOM   10841 C  CB    . TRP E  1 154 ? 112.436 168.859 146.816 1.00 26.54 ? 154 TRP E CB    1 
ATOM   10842 C  CG    . TRP E  1 154 ? 110.965 168.971 147.003 1.00 26.54 ? 154 TRP E CG    1 
ATOM   10843 C  CD1   . TRP E  1 154 ? 110.007 168.191 146.438 1.00 26.54 ? 154 TRP E CD1   1 
ATOM   10844 C  CD2   . TRP E  1 154 ? 110.273 169.946 147.791 1.00 26.54 ? 154 TRP E CD2   1 
ATOM   10845 N  NE1   . TRP E  1 154 ? 108.765 168.609 146.830 1.00 26.54 ? 154 TRP E NE1   1 
ATOM   10846 C  CE2   . TRP E  1 154 ? 108.900 169.689 147.661 1.00 26.54 ? 154 TRP E CE2   1 
ATOM   10847 C  CE3   . TRP E  1 154 ? 110.685 171.010 148.599 1.00 26.54 ? 154 TRP E CE3   1 
ATOM   10848 C  CZ2   . TRP E  1 154 ? 107.936 170.453 148.301 1.00 26.54 ? 154 TRP E CZ2   1 
ATOM   10849 C  CZ3   . TRP E  1 154 ? 109.727 171.767 149.235 1.00 26.54 ? 154 TRP E CZ3   1 
ATOM   10850 C  CH2   . TRP E  1 154 ? 108.369 171.484 149.085 1.00 26.54 ? 154 TRP E CH2   1 
ATOM   10851 N  N     . ILE E  1 155 ? 113.768 171.731 146.959 1.00 27.10 ? 155 ILE E N     1 
ATOM   10852 C  CA    . ILE E  1 155 ? 113.702 173.109 147.439 1.00 27.10 ? 155 ILE E CA    1 
ATOM   10853 C  C     . ILE E  1 155 ? 113.780 174.079 146.270 1.00 27.10 ? 155 ILE E C     1 
ATOM   10854 O  O     . ILE E  1 155 ? 112.979 175.013 146.160 1.00 27.10 ? 155 ILE E O     1 
ATOM   10855 C  CB    . ILE E  1 155 ? 114.820 173.381 148.462 1.00 27.10 ? 155 ILE E CB    1 
ATOM   10856 C  CG1   . ILE E  1 155 ? 114.527 172.673 149.779 1.00 27.10 ? 155 ILE E CG1   1 
ATOM   10857 C  CG2   . ILE E  1 155 ? 114.974 174.870 148.694 1.00 27.10 ? 155 ILE E CG2   1 
ATOM   10858 C  CD1   . ILE E  1 155 ? 115.693 172.673 150.729 1.00 27.10 ? 155 ILE E CD1   1 
ATOM   10859 N  N     . ARG E  1 156 ? 114.743 173.864 145.370 1.00 28.62 ? 156 ARG E N     1 
ATOM   10860 C  CA    . ARG E  1 156 ? 114.905 174.771 144.242 1.00 28.62 ? 156 ARG E CA    1 
ATOM   10861 C  C     . ARG E  1 156 ? 113.737 174.705 143.268 1.00 28.62 ? 156 ARG E C     1 
ATOM   10862 O  O     . ARG E  1 156 ? 113.483 175.689 142.568 1.00 28.62 ? 156 ARG E O     1 
ATOM   10863 C  CB    . ARG E  1 156 ? 116.215 174.476 143.512 1.00 28.62 ? 156 ARG E CB    1 
ATOM   10864 C  CG    . ARG E  1 156 ? 117.453 174.715 144.352 1.00 28.62 ? 156 ARG E CG    1 
ATOM   10865 C  CD    . ARG E  1 156 ? 118.665 174.974 143.483 1.00 28.62 ? 156 ARG E CD    1 
ATOM   10866 N  NE    . ARG E  1 156 ? 119.901 174.563 144.137 1.00 28.62 ? 156 ARG E NE    1 
ATOM   10867 C  CZ    . ARG E  1 156 ? 120.334 173.308 144.192 1.00 28.62 ? 156 ARG E CZ    1 
ATOM   10868 N  NH1   . ARG E  1 156 ? 119.627 172.337 143.633 1.00 28.62 ? 156 ARG E NH1   1 
ATOM   10869 N  NH2   . ARG E  1 156 ? 121.471 173.021 144.808 1.00 28.62 ? 156 ARG E NH2   1 
ATOM   10870 N  N     . GLU E  1 157 ? 113.018 173.585 143.204 1.00 29.57 ? 157 GLU E N     1 
ATOM   10871 C  CA    . GLU E  1 157 ? 111.910 173.478 142.263 1.00 29.57 ? 157 GLU E CA    1 
ATOM   10872 C  C     . GLU E  1 157 ? 110.542 173.797 142.854 1.00 29.57 ? 157 GLU E C     1 
ATOM   10873 O  O     . GLU E  1 157 ? 109.604 174.033 142.087 1.00 29.57 ? 157 GLU E O     1 
ATOM   10874 C  CB    . GLU E  1 157 ? 111.867 172.076 141.645 1.00 29.57 ? 157 GLU E CB    1 
ATOM   10875 C  CG    . GLU E  1 157 ? 113.160 171.664 140.967 1.00 29.57 ? 157 GLU E CG    1 
ATOM   10876 C  CD    . GLU E  1 157 ? 113.008 170.417 140.121 1.00 29.57 ? 157 GLU E CD    1 
ATOM   10877 O  OE1   . GLU E  1 157 ? 112.042 169.658 140.342 1.00 29.57 ? 157 GLU E OE1   1 
ATOM   10878 O  OE2   . GLU E  1 157 ? 113.862 170.192 139.236 1.00 29.57 ? 157 GLU E OE2   1 
ATOM   10879 N  N     . ASN E  1 158 ? 110.394 173.815 144.177 1.00 28.45 ? 158 ASN E N     1 
ATOM   10880 C  CA    . ASN E  1 158 ? 109.078 173.934 144.787 1.00 28.45 ? 158 ASN E CA    1 
ATOM   10881 C  C     . ASN E  1 158 ? 108.901 175.145 145.690 1.00 28.45 ? 158 ASN E C     1 
ATOM   10882 O  O     . ASN E  1 158 ? 107.764 175.445 146.066 1.00 28.45 ? 158 ASN E O     1 
ATOM   10883 C  CB    . ASN E  1 158 ? 108.746 172.674 145.598 1.00 28.45 ? 158 ASN E CB    1 
ATOM   10884 C  CG    . ASN E  1 158 ? 108.579 171.451 144.728 1.00 28.45 ? 158 ASN E CG    1 
ATOM   10885 O  OD1   . ASN E  1 158 ? 107.492 171.178 144.229 1.00 28.45 ? 158 ASN E OD1   1 
ATOM   10886 N  ND2   . ASN E  1 158 ? 109.656 170.705 144.546 1.00 28.45 ? 158 ASN E ND2   1 
ATOM   10887 N  N     . ILE E  1 159 ? 109.970 175.838 146.058 1.00 29.27 ? 159 ILE E N     1 
ATOM   10888 C  CA    . ILE E  1 159 ? 109.892 177.009 146.920 1.00 29.27 ? 159 ILE E CA    1 
ATOM   10889 C  C     . ILE E  1 159 ? 110.408 178.194 146.119 1.00 29.27 ? 159 ILE E C     1 
ATOM   10890 O  O     . ILE E  1 159 ? 111.603 178.269 145.809 1.00 29.27 ? 159 ILE E O     1 
ATOM   10891 C  CB    . ILE E  1 159 ? 110.682 176.814 148.219 1.00 29.27 ? 159 ILE E CB    1 
ATOM   10892 C  CG1   . ILE E  1 159 ? 110.013 175.727 149.061 1.00 29.27 ? 159 ILE E CG1   1 
ATOM   10893 C  CG2   . ILE E  1 159 ? 110.769 178.113 148.995 1.00 29.27 ? 159 ILE E CG2   1 
ATOM   10894 C  CD1   . ILE E  1 159 ? 110.874 175.159 150.140 1.00 29.27 ? 159 ILE E CD1   1 
ATOM   10895 N  N     . SER E  1 160 ? 109.509 179.117 145.777 1.00 33.21 ? 160 SER E N     1 
ATOM   10896 C  CA    . SER E  1 160 ? 109.868 180.209 144.876 1.00 33.21 ? 160 SER E CA    1 
ATOM   10897 C  C     . SER E  1 160 ? 110.914 181.126 145.495 1.00 33.21 ? 160 SER E C     1 
ATOM   10898 O  O     . SER E  1 160 ? 111.837 181.576 144.810 1.00 33.21 ? 160 SER E O     1 
ATOM   10899 C  CB    . SER E  1 160 ? 108.618 180.999 144.498 1.00 33.21 ? 160 SER E CB    1 
ATOM   10900 O  OG    . SER E  1 160 ? 107.703 181.051 145.577 1.00 33.21 ? 160 SER E OG    1 
ATOM   10901 N  N     . GLU E  1 161 ? 110.787 181.411 146.786 1.00 33.93 ? 161 GLU E N     1 
ATOM   10902 C  CA    . GLU E  1 161 ? 111.685 182.316 147.500 1.00 33.93 ? 161 GLU E CA    1 
ATOM   10903 C  C     . GLU E  1 161 ? 112.771 181.564 148.252 1.00 33.93 ? 161 GLU E C     1 
ATOM   10904 O  O     . GLU E  1 161 ? 113.170 181.962 149.347 1.00 33.93 ? 161 GLU E O     1 
ATOM   10905 C  CB    . GLU E  1 161 ? 110.889 183.217 148.438 1.00 33.93 ? 161 GLU E CB    1 
ATOM   10906 C  CG    . GLU E  1 161 ? 109.510 183.584 147.907 1.00 33.93 ? 161 GLU E CG    1 
ATOM   10907 C  CD    . GLU E  1 161 ? 108.415 182.649 148.370 1.00 33.93 ? 161 GLU E CD    1 
ATOM   10908 O  OE1   . GLU E  1 161 ? 108.353 182.347 149.576 1.00 33.93 ? 161 GLU E OE1   1 
ATOM   10909 O  OE2   . GLU E  1 161 ? 107.607 182.213 147.522 1.00 33.93 ? 161 GLU E OE2   1 
ATOM   10910 N  N     . TRP E  1 162 ? 113.269 180.470 147.675 1.00 30.84 ? 162 TRP E N     1 
ATOM   10911 C  CA    . TRP E  1 162 ? 114.267 179.663 148.368 1.00 30.84 ? 162 TRP E CA    1 
ATOM   10912 C  C     . TRP E  1 162 ? 115.583 180.412 148.546 1.00 30.84 ? 162 TRP E C     1 
ATOM   10913 O  O     . TRP E  1 162 ? 116.322 180.138 149.495 1.00 30.84 ? 162 TRP E O     1 
ATOM   10914 C  CB    . TRP E  1 162 ? 114.488 178.345 147.622 1.00 30.84 ? 162 TRP E CB    1 
ATOM   10915 C  CG    . TRP E  1 162 ? 115.138 178.467 146.276 1.00 30.84 ? 162 TRP E CG    1 
ATOM   10916 C  CD1   . TRP E  1 162 ? 114.511 178.494 145.068 1.00 30.84 ? 162 TRP E CD1   1 
ATOM   10917 C  CD2   . TRP E  1 162 ? 116.540 178.537 146.000 1.00 30.84 ? 162 TRP E CD2   1 
ATOM   10918 N  NE1   . TRP E  1 162 ? 115.431 178.593 144.060 1.00 30.84 ? 162 TRP E NE1   1 
ATOM   10919 C  CE2   . TRP E  1 162 ? 116.686 178.621 144.605 1.00 30.84 ? 162 TRP E CE2   1 
ATOM   10920 C  CE3   . TRP E  1 162 ? 117.687 178.548 146.799 1.00 30.84 ? 162 TRP E CE3   1 
ATOM   10921 C  CZ2   . TRP E  1 162 ? 117.928 178.716 143.990 1.00 30.84 ? 162 TRP E CZ2   1 
ATOM   10922 C  CZ3   . TRP E  1 162 ? 118.918 178.640 146.188 1.00 30.84 ? 162 TRP E CZ3   1 
ATOM   10923 C  CH2   . TRP E  1 162 ? 119.028 178.723 144.797 1.00 30.84 ? 162 TRP E CH2   1 
ATOM   10924 N  N     . ARG E  1 163 ? 115.888 181.363 147.663 1.00 31.99 ? 163 ARG E N     1 
ATOM   10925 C  CA    . ARG E  1 163 ? 117.137 182.105 147.797 1.00 31.99 ? 163 ARG E CA    1 
ATOM   10926 C  C     . ARG E  1 163 ? 117.128 183.057 148.982 1.00 31.99 ? 163 ARG E C     1 
ATOM   10927 O  O     . ARG E  1 163 ? 118.199 183.466 149.436 1.00 31.99 ? 163 ARG E O     1 
ATOM   10928 C  CB    . ARG E  1 163 ? 117.438 182.877 146.516 1.00 31.99 ? 163 ARG E CB    1 
ATOM   10929 C  CG    . ARG E  1 163 ? 117.357 182.038 145.266 1.00 31.99 ? 163 ARG E CG    1 
ATOM   10930 C  CD    . ARG E  1 163 ? 117.233 182.900 144.026 1.00 31.99 ? 163 ARG E CD    1 
ATOM   10931 N  NE    . ARG E  1 163 ? 117.052 182.090 142.828 1.00 31.99 ? 163 ARG E NE    1 
ATOM   10932 C  CZ    . ARG E  1 163 ? 118.046 181.513 142.163 1.00 31.99 ? 163 ARG E CZ    1 
ATOM   10933 N  NH1   . ARG E  1 163 ? 119.295 181.656 142.580 1.00 31.99 ? 163 ARG E NH1   1 
ATOM   10934 N  NH2   . ARG E  1 163 ? 117.790 180.791 141.083 1.00 31.99 ? 163 ARG E NH2   1 
ATOM   10935 N  N     . ASN E  1 164 ? 115.955 183.421 149.493 1.00 33.12 ? 164 ASN E N     1 
ATOM   10936 C  CA    . ASN E  1 164 ? 115.853 184.253 150.682 1.00 33.12 ? 164 ASN E CA    1 
ATOM   10937 C  C     . ASN E  1 164 ? 115.371 183.470 151.893 1.00 33.12 ? 164 ASN E C     1 
ATOM   10938 O  O     . ASN E  1 164 ? 115.057 184.070 152.923 1.00 33.12 ? 164 ASN E O     1 
ATOM   10939 C  CB    . ASN E  1 164 ? 114.927 185.440 150.420 1.00 33.12 ? 164 ASN E CB    1 
ATOM   10940 C  CG    . ASN E  1 164 ? 115.254 186.153 149.132 1.00 33.12 ? 164 ASN E CG    1 
ATOM   10941 O  OD1   . ASN E  1 164 ? 116.349 186.687 148.967 1.00 33.12 ? 164 ASN E OD1   1 
ATOM   10942 N  ND2   . ASN E  1 164 ? 114.300 186.173 148.209 1.00 33.12 ? 164 ASN E ND2   1 
ATOM   10943 N  N     . CYS E  1 165 ? 115.305 182.149 151.793 1.00 30.70 ? 165 CYS E N     1 
ATOM   10944 C  CA    . CYS E  1 165 ? 114.812 181.340 152.888 1.00 30.70 ? 165 CYS E CA    1 
ATOM   10945 C  C     . CYS E  1 165 ? 115.895 181.146 153.943 1.00 30.70 ? 165 CYS E C     1 
ATOM   10946 O  O     . CYS E  1 165 ? 117.063 181.488 153.753 1.00 30.70 ? 165 CYS E O     1 
ATOM   10947 C  CB    . CYS E  1 165 ? 114.331 179.987 152.372 1.00 30.70 ? 165 CYS E CB    1 
ATOM   10948 S  SG    . CYS E  1 165 ? 115.647 178.774 152.202 1.00 30.70 ? 165 CYS E SG    1 
ATOM   10949 N  N     . THR E  1 166 ? 115.486 180.595 155.078 1.00 27.63 ? 166 THR E N     1 
ATOM   10950 C  CA    . THR E  1 166 ? 116.409 180.182 156.122 1.00 27.63 ? 166 THR E CA    1 
ATOM   10951 C  C     . THR E  1 166 ? 116.122 178.730 156.464 1.00 27.63 ? 166 THR E C     1 
ATOM   10952 O  O     . THR E  1 166 ? 114.964 178.357 156.669 1.00 27.63 ? 166 THR E O     1 
ATOM   10953 C  CB    . THR E  1 166 ? 116.295 181.080 157.361 1.00 27.63 ? 166 THR E CB    1 
ATOM   10954 O  OG1   . THR E  1 166 ? 116.977 180.475 158.467 1.00 27.63 ? 166 THR E OG1   1 
ATOM   10955 C  CG2   . THR E  1 166 ? 114.844 181.325 157.722 1.00 27.63 ? 166 THR E CG2   1 
ATOM   10956 N  N     . ILE E  1 167 ? 117.164 177.914 156.489 1.00 25.62 ? 167 ILE E N     1 
ATOM   10957 C  CA    . ILE E  1 167 ? 117.028 176.503 156.821 1.00 25.62 ? 167 ILE E CA    1 
ATOM   10958 C  C     . ILE E  1 167 ? 117.162 176.371 158.332 1.00 25.62 ? 167 ILE E C     1 
ATOM   10959 O  O     . ILE E  1 167 ? 118.129 176.863 158.920 1.00 25.62 ? 167 ILE E O     1 
ATOM   10960 C  CB    . ILE E  1 167 ? 118.080 175.659 156.086 1.00 25.62 ? 167 ILE E CB    1 
ATOM   10961 C  CG1   . ILE E  1 167 ? 118.182 176.078 154.621 1.00 25.62 ? 167 ILE E CG1   1 
ATOM   10962 C  CG2   . ILE E  1 167 ? 117.683 174.212 156.107 1.00 25.62 ? 167 ILE E CG2   1 
ATOM   10963 C  CD1   . ILE E  1 167 ? 116.921 175.862 153.830 1.00 25.62 ? 167 ILE E CD1   1 
ATOM   10964 N  N     . VAL E  1 168 ? 116.196 175.718 158.965 1.00 25.20 ? 168 VAL E N     1 
ATOM   10965 C  CA    . VAL E  1 168 ? 116.084 175.699 160.419 1.00 25.20 ? 168 VAL E CA    1 
ATOM   10966 C  C     . VAL E  1 168 ? 116.303 174.280 160.924 1.00 25.20 ? 168 VAL E C     1 
ATOM   10967 O  O     . VAL E  1 168 ? 115.678 173.333 160.433 1.00 25.20 ? 168 VAL E O     1 
ATOM   10968 C  CB    . VAL E  1 168 ? 114.723 176.239 160.888 1.00 25.20 ? 168 VAL E CB    1 
ATOM   10969 C  CG1   . VAL E  1 168 ? 114.723 176.417 162.391 1.00 25.20 ? 168 VAL E CG1   1 
ATOM   10970 C  CG2   . VAL E  1 168 ? 114.407 177.549 160.190 1.00 25.20 ? 168 VAL E CG2   1 
ATOM   10971 N  N     . SER E  1 169 ? 117.193 174.138 161.897 1.00 25.66 ? 169 SER E N     1 
ATOM   10972 C  CA    . SER E  1 169 ? 117.350 172.875 162.604 1.00 25.66 ? 169 SER E CA    1 
ATOM   10973 C  C     . SER E  1 169 ? 116.318 172.780 163.719 1.00 25.66 ? 169 SER E C     1 
ATOM   10974 O  O     . SER E  1 169 ? 116.225 173.689 164.546 1.00 25.66 ? 169 SER E O     1 
ATOM   10975 C  CB    . SER E  1 169 ? 118.751 172.747 163.190 1.00 25.66 ? 169 SER E CB    1 
ATOM   10976 O  OG    . SER E  1 169 ? 118.874 171.550 163.932 1.00 25.66 ? 169 SER E OG    1 
ATOM   10977 N  N     . PRO E  1 170 ? 115.523 171.708 163.771 1.00 25.80 ? 170 PRO E N     1 
ATOM   10978 C  CA    . PRO E  1 170 ? 114.550 171.566 164.859 1.00 25.80 ? 170 PRO E CA    1 
ATOM   10979 C  C     . PRO E  1 170 ? 115.164 171.187 166.198 1.00 25.80 ? 170 PRO E C     1 
ATOM   10980 O  O     . PRO E  1 170 ? 114.476 171.290 167.219 1.00 25.80 ? 170 PRO E O     1 
ATOM   10981 C  CB    . PRO E  1 170 ? 113.611 170.460 164.350 1.00 25.80 ? 170 PRO E CB    1 
ATOM   10982 C  CG    . PRO E  1 170 ? 114.040 170.155 162.952 1.00 25.80 ? 170 PRO E CG    1 
ATOM   10983 C  CD    . PRO E  1 170 ? 115.446 170.600 162.813 1.00 25.80 ? 170 PRO E CD    1 
ATOM   10984 N  N     . ASP E  1 171 ? 116.421 170.748 166.231 1.00 25.77 ? 171 ASP E N     1 
ATOM   10985 C  CA    . ASP E  1 171 ? 117.114 170.465 167.480 1.00 25.77 ? 171 ASP E CA    1 
ATOM   10986 C  C     . ASP E  1 171 ? 118.603 170.718 167.283 1.00 25.77 ? 171 ASP E C     1 
ATOM   10987 O  O     . ASP E  1 171 ? 119.058 171.033 166.182 1.00 25.77 ? 171 ASP E O     1 
ATOM   10988 C  CB    . ASP E  1 171 ? 116.839 169.035 167.967 1.00 25.77 ? 171 ASP E CB    1 
ATOM   10989 C  CG    . ASP E  1 171 ? 117.117 167.983 166.909 1.00 25.77 ? 171 ASP E CG    1 
ATOM   10990 O  OD1   . ASP E  1 171 ? 117.838 168.270 165.935 1.00 25.77 ? 171 ASP E OD1   1 
ATOM   10991 O  OD2   . ASP E  1 171 ? 116.610 166.854 167.056 1.00 25.77 ? 171 ASP E OD2   1 
ATOM   10992 N  N     . ALA E  1 172 ? 119.365 170.571 168.367 1.00 26.32 ? 172 ALA E N     1 
ATOM   10993 C  CA    . ALA E  1 172 ? 120.803 170.807 168.297 1.00 26.32 ? 172 ALA E CA    1 
ATOM   10994 C  C     . ALA E  1 172 ? 121.509 169.765 167.438 1.00 26.32 ? 172 ALA E C     1 
ATOM   10995 O  O     . ALA E  1 172 ? 122.498 170.086 166.772 1.00 26.32 ? 172 ALA E O     1 
ATOM   10996 C  CB    . ALA E  1 172 ? 121.403 170.830 169.702 1.00 26.32 ? 172 ALA E CB    1 
ATOM   10997 N  N     . GLY E  1 173 ? 121.017 168.527 167.429 1.00 26.03 ? 173 GLY E N     1 
ATOM   10998 C  CA    . GLY E  1 173 ? 121.674 167.466 166.689 1.00 26.03 ? 173 GLY E CA    1 
ATOM   10999 C  C     . GLY E  1 173 ? 121.593 167.606 165.184 1.00 26.03 ? 173 GLY E C     1 
ATOM   11000 O  O     . GLY E  1 173 ? 122.412 167.014 164.476 1.00 26.03 ? 173 GLY E O     1 
ATOM   11001 N  N     . GLY E  1 174 ? 120.633 168.368 164.678 1.00 25.30 ? 174 GLY E N     1 
ATOM   11002 C  CA    . GLY E  1 174 ? 120.492 168.570 163.253 1.00 25.30 ? 174 GLY E CA    1 
ATOM   11003 C  C     . GLY E  1 174 ? 121.334 169.684 162.678 1.00 25.30 ? 174 GLY E C     1 
ATOM   11004 O  O     . GLY E  1 174 ? 121.226 169.966 161.478 1.00 25.30 ? 174 GLY E O     1 
ATOM   11005 N  N     . ALA E  1 175 ? 122.189 170.302 163.496 1.00 25.35 ? 175 ALA E N     1 
ATOM   11006 C  CA    . ALA E  1 175 ? 122.899 171.505 163.079 1.00 25.35 ? 175 ALA E CA    1 
ATOM   11007 C  C     . ALA E  1 175 ? 123.793 171.246 161.877 1.00 25.35 ? 175 ALA E C     1 
ATOM   11008 O  O     . ALA E  1 175 ? 123.872 172.081 160.974 1.00 25.35 ? 175 ALA E O     1 
ATOM   11009 C  CB    . ALA E  1 175 ? 123.717 172.060 164.240 1.00 25.35 ? 175 ALA E CB    1 
ATOM   11010 N  N     . LYS E  1 176 ? 124.496 170.114 161.856 1.00 26.09 ? 176 LYS E N     1 
ATOM   11011 C  CA    . LYS E  1 176 ? 125.395 169.831 160.741 1.00 26.09 ? 176 LYS E CA    1 
ATOM   11012 C  C     . LYS E  1 176 ? 124.627 169.699 159.432 1.00 26.09 ? 176 LYS E C     1 
ATOM   11013 O  O     . LYS E  1 176 ? 125.025 170.258 158.403 1.00 26.09 ? 176 LYS E O     1 
ATOM   11014 C  CB    . LYS E  1 176 ? 126.198 168.562 161.025 1.00 26.09 ? 176 LYS E CB    1 
ATOM   11015 C  CG    . LYS E  1 176 ? 127.118 168.159 159.891 1.00 26.09 ? 176 LYS E CG    1 
ATOM   11016 C  CD    . LYS E  1 176 ? 127.784 166.826 160.155 1.00 26.09 ? 176 LYS E CD    1 
ATOM   11017 C  CE    . LYS E  1 176 ? 128.569 166.361 158.939 1.00 26.09 ? 176 LYS E CE    1 
ATOM   11018 N  NZ    . LYS E  1 176 ? 129.163 165.015 159.147 1.00 26.09 ? 176 LYS E NZ    1 
ATOM   11019 N  N     . ARG E  1 177 ? 123.512 168.971 159.458 1.00 25.99 ? 177 ARG E N     1 
ATOM   11020 C  CA    . ARG E  1 177 ? 122.694 168.797 158.262 1.00 25.99 ? 177 ARG E CA    1 
ATOM   11021 C  C     . ARG E  1 177 ? 122.163 170.136 157.761 1.00 25.99 ? 177 ARG E C     1 
ATOM   11022 O  O     . ARG E  1 177 ? 122.229 170.441 156.562 1.00 25.99 ? 177 ARG E O     1 
ATOM   11023 C  CB    . ARG E  1 177 ? 121.548 167.839 158.575 1.00 25.99 ? 177 ARG E CB    1 
ATOM   11024 C  CG    . ARG E  1 177 ? 120.664 167.479 157.410 1.00 25.99 ? 177 ARG E CG    1 
ATOM   11025 C  CD    . ARG E  1 177 ? 119.567 166.539 157.868 1.00 25.99 ? 177 ARG E CD    1 
ATOM   11026 N  NE    . ARG E  1 177 ? 120.105 165.395 158.593 1.00 25.99 ? 177 ARG E NE    1 
ATOM   11027 C  CZ    . ARG E  1 177 ? 120.537 164.280 158.018 1.00 25.99 ? 177 ARG E CZ    1 
ATOM   11028 N  NH1   . ARG E  1 177 ? 120.489 164.148 156.701 1.00 25.99 ? 177 ARG E NH1   1 
ATOM   11029 N  NH2   . ARG E  1 177 ? 121.015 163.292 158.759 1.00 25.99 ? 177 ARG E NH2   1 
ATOM   11030 N  N     . VAL E  1 178 ? 121.650 170.957 158.676 1.00 26.24 ? 178 VAL E N     1 
ATOM   11031 C  CA    . VAL E  1 178 ? 121.118 172.261 158.290 1.00 26.24 ? 178 VAL E CA    1 
ATOM   11032 C  C     . VAL E  1 178 ? 122.209 173.183 157.768 1.00 26.24 ? 178 VAL E C     1 
ATOM   11033 O  O     . VAL E  1 178 ? 121.999 173.906 156.789 1.00 26.24 ? 178 VAL E O     1 
ATOM   11034 C  CB    . VAL E  1 178 ? 120.347 172.880 159.463 1.00 26.24 ? 178 VAL E CB    1 
ATOM   11035 C  CG1   . VAL E  1 178 ? 119.405 173.909 158.986 1.00 26.24 ? 178 VAL E CG1   1 
ATOM   11036 C  CG2   . VAL E  1 178 ? 119.490 171.814 160.025 1.00 26.24 ? 178 VAL E CG2   1 
ATOM   11037 N  N     . THR E  1 179 ? 123.382 173.187 158.399 1.00 27.62 ? 179 THR E N     1 
ATOM   11038 C  CA    . THR E  1 179 ? 124.450 174.046 157.908 1.00 27.62 ? 179 THR E CA    1 
ATOM   11039 C  C     . THR E  1 179 ? 124.917 173.594 156.533 1.00 27.62 ? 179 THR E C     1 
ATOM   11040 O  O     . THR E  1 179 ? 125.183 174.424 155.664 1.00 27.62 ? 179 THR E O     1 
ATOM   11041 C  CB    . THR E  1 179 ? 125.617 174.076 158.893 1.00 27.62 ? 179 THR E CB    1 
ATOM   11042 O  OG1   . THR E  1 179 ? 125.976 172.742 159.263 1.00 27.62 ? 179 THR E OG1   1 
ATOM   11043 C  CG2   . THR E  1 179 ? 125.242 174.867 160.134 1.00 27.62 ? 179 THR E CG2   1 
ATOM   11044 N  N     . SER E  1 180 ? 124.989 172.284 156.305 1.00 29.23 ? 180 SER E N     1 
ATOM   11045 C  CA    . SER E  1 180 ? 125.369 171.789 154.988 1.00 29.23 ? 180 SER E CA    1 
ATOM   11046 C  C     . SER E  1 180 ? 124.366 172.223 153.926 1.00 29.23 ? 180 SER E C     1 
ATOM   11047 O  O     . SER E  1 180 ? 124.746 172.696 152.847 1.00 29.23 ? 180 SER E O     1 
ATOM   11048 C  CB    . SER E  1 180 ? 125.503 170.268 155.026 1.00 29.23 ? 180 SER E CB    1 
ATOM   11049 O  OG    . SER E  1 180 ? 125.385 169.714 153.732 1.00 29.23 ? 180 SER E OG    1 
ATOM   11050 N  N     . ILE E  1 181 ? 123.071 172.089 154.225 1.00 28.87 ? 181 ILE E N     1 
ATOM   11051 C  CA    . ILE E  1 181 ? 122.053 172.476 153.252 1.00 28.87 ? 181 ILE E CA    1 
ATOM   11052 C  C     . ILE E  1 181 ? 122.085 173.980 153.001 1.00 28.87 ? 181 ILE E C     1 
ATOM   11053 O  O     . ILE E  1 181 ? 121.970 174.433 151.856 1.00 28.87 ? 181 ILE E O     1 
ATOM   11054 C  CB    . ILE E  1 181 ? 120.666 171.994 153.713 1.00 28.87 ? 181 ILE E CB    1 
ATOM   11055 C  CG1   . ILE E  1 181 ? 120.479 170.528 153.336 1.00 28.87 ? 181 ILE E CG1   1 
ATOM   11056 C  CG2   . ILE E  1 181 ? 119.562 172.842 153.108 1.00 28.87 ? 181 ILE E CG2   1 
ATOM   11057 C  CD1   . ILE E  1 181 ? 119.110 169.999 153.616 1.00 28.87 ? 181 ILE E CD1   1 
ATOM   11058 N  N     . ALA E  1 182 ? 122.247 174.775 154.061 1.00 29.10 ? 182 ALA E N     1 
ATOM   11059 C  CA    . ALA E  1 182 ? 122.295 176.228 153.906 1.00 29.10 ? 182 ALA E CA    1 
ATOM   11060 C  C     . ALA E  1 182 ? 123.513 176.665 153.105 1.00 29.10 ? 182 ALA E C     1 
ATOM   11061 O  O     . ALA E  1 182 ? 123.432 177.600 152.304 1.00 29.10 ? 182 ALA E O     1 
ATOM   11062 C  CB    . ALA E  1 182 ? 122.281 176.901 155.277 1.00 29.10 ? 182 ALA E CB    1 
ATOM   11063 N  N     . ASP E  1 183 ? 124.656 176.009 153.322 1.00 32.53 ? 183 ASP E N     1 
ATOM   11064 C  CA    . ASP E  1 183 ? 125.838 176.263 152.508 1.00 32.53 ? 183 ASP E CA    1 
ATOM   11065 C  C     . ASP E  1 183 ? 125.592 175.941 151.043 1.00 32.53 ? 183 ASP E C     1 
ATOM   11066 O  O     . ASP E  1 183 ? 125.948 176.731 150.163 1.00 32.53 ? 183 ASP E O     1 
ATOM   11067 C  CB    . ASP E  1 183 ? 127.009 175.442 153.036 1.00 32.53 ? 183 ASP E CB    1 
ATOM   11068 C  CG    . ASP E  1 183 ? 127.555 175.968 154.341 1.00 32.53 ? 183 ASP E CG    1 
ATOM   11069 O  OD1   . ASP E  1 183 ? 126.779 176.398 155.218 1.00 32.53 ? 183 ASP E OD1   1 
ATOM   11070 O  OD2   . ASP E  1 183 ? 128.779 175.864 154.524 1.00 32.53 ? 183 ASP E OD2   1 
ATOM   11071 N  N     . ARG E  1 184 ? 124.985 174.788 150.762 1.00 32.08 ? 184 ARG E N     1 
ATOM   11072 C  CA    . ARG E  1 184 ? 124.727 174.425 149.372 1.00 32.08 ? 184 ARG E CA    1 
ATOM   11073 C  C     . ARG E  1 184 ? 123.731 175.368 148.710 1.00 32.08 ? 184 ARG E C     1 
ATOM   11074 O  O     . ARG E  1 184 ? 123.831 175.621 147.507 1.00 32.08 ? 184 ARG E O     1 
ATOM   11075 C  CB    . ARG E  1 184 ? 124.245 172.983 149.287 1.00 32.08 ? 184 ARG E CB    1 
ATOM   11076 C  CG    . ARG E  1 184 ? 125.311 171.959 149.615 1.00 32.08 ? 184 ARG E CG    1 
ATOM   11077 C  CD    . ARG E  1 184 ? 125.689 171.190 148.361 1.00 32.08 ? 184 ARG E CD    1 
ATOM   11078 N  NE    . ARG E  1 184 ? 127.036 170.625 148.380 1.00 32.08 ? 184 ARG E NE    1 
ATOM   11079 C  CZ    . ARG E  1 184 ? 127.487 169.734 149.258 1.00 32.08 ? 184 ARG E CZ    1 
ATOM   11080 N  NH1   . ARG E  1 184 ? 126.701 169.264 150.216 1.00 32.08 ? 184 ARG E NH1   1 
ATOM   11081 N  NH2   . ARG E  1 184 ? 128.734 169.298 149.164 1.00 32.08 ? 184 ARG E NH2   1 
ATOM   11082 N  N     . LEU E  1 185 ? 122.769 175.892 149.465 1.00 29.63 ? 185 LEU E N     1 
ATOM   11083 C  CA    . LEU E  1 185 ? 121.816 176.848 148.923 1.00 29.63 ? 185 LEU E CA    1 
ATOM   11084 C  C     . LEU E  1 185 ? 122.282 178.292 149.047 1.00 29.63 ? 185 LEU E C     1 
ATOM   11085 O  O     . LEU E  1 185 ? 121.623 179.183 148.502 1.00 29.63 ? 185 LEU E O     1 
ATOM   11086 C  CB    . LEU E  1 185 ? 120.461 176.701 149.621 1.00 29.63 ? 185 LEU E CB    1 
ATOM   11087 C  CG    . LEU E  1 185 ? 119.646 175.445 149.327 1.00 29.63 ? 185 LEU E CG    1 
ATOM   11088 C  CD1   . LEU E  1 185 ? 118.451 175.365 150.256 1.00 29.63 ? 185 LEU E CD1   1 
ATOM   11089 C  CD2   . LEU E  1 185 ? 119.200 175.402 147.876 1.00 29.63 ? 185 LEU E CD2   1 
ATOM   11090 N  N     . ASN E  1 186 ? 123.387 178.538 149.745 1.00 30.71 ? 186 ASN E N     1 
ATOM   11091 C  CA    . ASN E  1 186 ? 123.876 179.889 150.022 1.00 30.71 ? 186 ASN E CA    1 
ATOM   11092 C  C     . ASN E  1 186 ? 122.784 180.738 150.672 1.00 30.71 ? 186 ASN E C     1 
ATOM   11093 O  O     . ASN E  1 186 ? 122.460 181.838 150.224 1.00 30.71 ? 186 ASN E O     1 
ATOM   11094 C  CB    . ASN E  1 186 ? 124.416 180.549 148.752 1.00 30.71 ? 186 ASN E CB    1 
ATOM   11095 C  CG    . ASN E  1 186 ? 125.184 181.822 149.038 1.00 30.71 ? 186 ASN E CG    1 
ATOM   11096 O  OD1   . ASN E  1 186 ? 125.698 182.015 150.140 1.00 30.71 ? 186 ASN E OD1   1 
ATOM   11097 N  ND2   . ASN E  1 186 ? 125.272 182.697 148.046 1.00 30.71 ? 186 ASN E ND2   1 
ATOM   11098 N  N     . VAL E  1 187 ? 122.202 180.205 151.745 1.00 28.87 ? 187 VAL E N     1 
ATOM   11099 C  CA    . VAL E  1 187 ? 121.134 180.871 152.473 1.00 28.87 ? 187 VAL E CA    1 
ATOM   11100 C  C     . VAL E  1 187 ? 121.489 180.883 153.953 1.00 28.87 ? 187 VAL E C     1 
ATOM   11101 O  O     . VAL E  1 187 ? 122.414 180.210 154.404 1.00 28.87 ? 187 VAL E O     1 
ATOM   11102 C  CB    . VAL E  1 187 ? 119.762 180.202 152.258 1.00 28.87 ? 187 VAL E CB    1 
ATOM   11103 C  CG1   . VAL E  1 187 ? 119.275 180.430 150.839 1.00 28.87 ? 187 VAL E CG1   1 
ATOM   11104 C  CG2   . VAL E  1 187 ? 119.834 178.723 152.585 1.00 28.87 ? 187 VAL E CG2   1 
ATOM   11105 N  N     . ASP E  1 188 ? 120.733 181.673 154.709 1.00 29.52 ? 188 ASP E N     1 
ATOM   11106 C  CA    . ASP E  1 188 ? 120.897 181.712 156.151 1.00 29.52 ? 188 ASP E CA    1 
ATOM   11107 C  C     . ASP E  1 188 ? 120.389 180.421 156.779 1.00 29.52 ? 188 ASP E C     1 
ATOM   11108 O  O     . ASP E  1 188 ? 119.620 179.666 156.181 1.00 29.52 ? 188 ASP E O     1 
ATOM   11109 C  CB    . ASP E  1 188 ? 120.153 182.903 156.744 1.00 29.52 ? 188 ASP E CB    1 
ATOM   11110 C  CG    . ASP E  1 188 ? 120.728 184.229 156.299 1.00 29.52 ? 188 ASP E CG    1 
ATOM   11111 O  OD1   . ASP E  1 188 ? 121.891 184.518 156.646 1.00 29.52 ? 188 ASP E OD1   1 
ATOM   11112 O  OD2   . ASP E  1 188 ? 120.015 184.985 155.609 1.00 29.52 ? 188 ASP E OD2   1 
ATOM   11113 N  N     . PHE E  1 189 ? 120.830 180.167 158.002 1.00 26.85 ? 189 PHE E N     1 
ATOM   11114 C  CA    . PHE E  1 189 ? 120.327 179.050 158.775 1.00 26.85 ? 189 PHE E CA    1 
ATOM   11115 C  C     . PHE E  1 189 ? 119.993 179.517 160.182 1.00 26.85 ? 189 PHE E C     1 
ATOM   11116 O  O     . PHE E  1 189 ? 120.502 180.531 160.662 1.00 26.85 ? 189 PHE E O     1 
ATOM   11117 C  CB    . PHE E  1 189 ? 121.323 177.883 158.821 1.00 26.85 ? 189 PHE E CB    1 
ATOM   11118 C  CG    . PHE E  1 189 ? 122.449 178.084 159.782 1.00 26.85 ? 189 PHE E CG    1 
ATOM   11119 C  CD1   . PHE E  1 189 ? 123.569 178.801 159.412 1.00 26.85 ? 189 PHE E CD1   1 
ATOM   11120 C  CD2   . PHE E  1 189 ? 122.398 177.541 161.054 1.00 26.85 ? 189 PHE E CD2   1 
ATOM   11121 C  CE1   . PHE E  1 189 ? 124.608 178.984 160.295 1.00 26.85 ? 189 PHE E CE1   1 
ATOM   11122 C  CE2   . PHE E  1 189 ? 123.434 177.724 161.938 1.00 26.85 ? 189 PHE E CE2   1 
ATOM   11123 C  CZ    . PHE E  1 189 ? 124.541 178.445 161.556 1.00 26.85 ? 189 PHE E CZ    1 
ATOM   11124 N  N     . ALA E  1 190 ? 119.111 178.769 160.829 1.00 25.90 ? 190 ALA E N     1 
ATOM   11125 C  CA    . ALA E  1 190 ? 118.747 179.008 162.214 1.00 25.90 ? 190 ALA E CA    1 
ATOM   11126 C  C     . ALA E  1 190 ? 118.670 177.670 162.927 1.00 25.90 ? 190 ALA E C     1 
ATOM   11127 O  O     . ALA E  1 190 ? 118.567 176.615 162.300 1.00 25.90 ? 190 ALA E O     1 
ATOM   11128 C  CB    . ALA E  1 190 ? 117.418 179.760 162.339 1.00 25.90 ? 190 ALA E CB    1 
ATOM   11129 N  N     . LEU E  1 191 ? 118.734 177.721 164.248 1.00 27.00 ? 191 LEU E N     1 
ATOM   11130 C  CA    . LEU E  1 191 ? 118.639 176.524 165.064 1.00 27.00 ? 191 LEU E CA    1 
ATOM   11131 C  C     . LEU E  1 191 ? 117.602 176.743 166.151 1.00 27.00 ? 191 LEU E C     1 
ATOM   11132 O  O     . LEU E  1 191 ? 117.519 177.824 166.735 1.00 27.00 ? 191 LEU E O     1 
ATOM   11133 C  CB    . LEU E  1 191 ? 119.988 176.157 165.684 1.00 27.00 ? 191 LEU E CB    1 
ATOM   11134 C  CG    . LEU E  1 191 ? 120.003 174.842 166.463 1.00 27.00 ? 191 LEU E CG    1 
ATOM   11135 C  CD1   . LEU E  1 191 ? 121.049 173.893 165.909 1.00 27.00 ? 191 LEU E CD1   1 
ATOM   11136 C  CD2   . LEU E  1 191 ? 120.232 175.097 167.942 1.00 27.00 ? 191 LEU E CD2   1 
ATOM   11137 N  N     . ILE E  1 192 ? 116.805 175.714 166.404 1.00 27.90 ? 192 ILE E N     1 
ATOM   11138 C  CA    . ILE E  1 192 ? 115.804 175.727 167.459 1.00 27.90 ? 192 ILE E CA    1 
ATOM   11139 C  C     . ILE E  1 192 ? 116.166 174.643 168.458 1.00 27.90 ? 192 ILE E C     1 
ATOM   11140 O  O     . ILE E  1 192 ? 116.453 173.507 168.070 1.00 27.90 ? 192 ILE E O     1 
ATOM   11141 C  CB    . ILE E  1 192 ? 114.387 175.512 166.900 1.00 27.90 ? 192 ILE E CB    1 
ATOM   11142 C  CG1   . ILE E  1 192 ? 113.854 176.812 166.307 1.00 27.90 ? 192 ILE E CG1   1 
ATOM   11143 C  CG2   . ILE E  1 192 ? 113.467 175.035 167.984 1.00 27.90 ? 192 ILE E CG2   1 
ATOM   11144 C  CD1   . ILE E  1 192 ? 112.590 176.646 165.529 1.00 27.90 ? 192 ILE E CD1   1 
ATOM   11145 N  N     . HIS E  1 193 ? 116.180 174.997 169.737 1.00 31.42 ? 193 HIS E N     1 
ATOM   11146 C  CA    . HIS E  1 193 ? 116.504 174.050 170.793 1.00 31.42 ? 193 HIS E CA    1 
ATOM   11147 C  C     . HIS E  1 193 ? 115.370 174.024 171.803 1.00 31.42 ? 193 HIS E C     1 
ATOM   11148 O  O     . HIS E  1 193 ? 114.913 175.077 172.254 1.00 31.42 ? 193 HIS E O     1 
ATOM   11149 C  CB    . HIS E  1 193 ? 117.823 174.419 171.479 1.00 31.42 ? 193 HIS E CB    1 
ATOM   11150 C  CG    . HIS E  1 193 ? 118.137 173.583 172.678 1.00 31.42 ? 193 HIS E CG    1 
ATOM   11151 N  ND1   . HIS E  1 193 ? 118.486 172.254 172.587 1.00 31.42 ? 193 HIS E ND1   1 
ATOM   11152 C  CD2   . HIS E  1 193 ? 118.149 173.885 173.997 1.00 31.42 ? 193 HIS E CD2   1 
ATOM   11153 C  CE1   . HIS E  1 193 ? 118.704 171.775 173.796 1.00 31.42 ? 193 HIS E CE1   1 
ATOM   11154 N  NE2   . HIS E  1 193 ? 118.505 172.744 174.671 1.00 31.42 ? 193 HIS E NE2   1 
ATOM   11155 N  N     . LYS E  1 194 ? 114.912 172.827 172.142 1.00 36.47 ? 194 LYS E N     1 
ATOM   11156 C  CA    . LYS E  1 194 ? 114.000 172.633 173.261 1.00 36.47 ? 194 LYS E CA    1 
ATOM   11157 C  C     . LYS E  1 194 ? 114.834 172.352 174.500 1.00 36.47 ? 194 LYS E C     1 
ATOM   11158 O  O     . LYS E  1 194 ? 115.524 171.330 174.560 1.00 36.47 ? 194 LYS E O     1 
ATOM   11159 C  CB    . LYS E  1 194 ? 113.041 171.474 172.991 1.00 36.47 ? 194 LYS E CB    1 
ATOM   11160 C  CG    . LYS E  1 194 ? 111.987 171.293 174.066 1.00 36.47 ? 194 LYS E CG    1 
ATOM   11161 C  CD    . LYS E  1 194 ? 110.894 170.329 173.641 1.00 36.47 ? 194 LYS E CD    1 
ATOM   11162 C  CE    . LYS E  1 194 ? 111.426 168.914 173.523 1.00 36.47 ? 194 LYS E CE    1 
ATOM   11163 N  NZ    . LYS E  1 194 ? 111.773 168.339 174.848 1.00 36.47 ? 194 LYS E NZ    1 
ATOM   11164 N  N     . GLU E  1 195 ? 114.790 173.251 175.482 1.00 40.53 ? 195 GLU E N     1 
ATOM   11165 C  CA    . GLU E  1 195 ? 115.689 173.053 176.608 1.00 40.53 ? 195 GLU E CA    1 
ATOM   11166 C  C     . GLU E  1 195 ? 115.216 171.901 177.490 1.00 40.53 ? 195 GLU E C     1 
ATOM   11167 O  O     . GLU E  1 195 ? 114.049 171.505 177.475 1.00 40.53 ? 195 GLU E O     1 
ATOM   11168 C  CB    . GLU E  1 195 ? 115.848 174.304 177.469 1.00 40.53 ? 195 GLU E CB    1 
ATOM   11169 C  CG    . GLU E  1 195 ? 114.620 175.055 177.871 1.00 40.53 ? 195 GLU E CG    1 
ATOM   11170 C  CD    . GLU E  1 195 ? 114.932 176.520 178.067 1.00 40.53 ? 195 GLU E CD    1 
ATOM   11171 O  OE1   . GLU E  1 195 ? 115.935 176.992 177.495 1.00 40.53 ? 195 GLU E OE1   1 
ATOM   11172 O  OE2   . GLU E  1 195 ? 114.231 177.181 178.855 1.00 40.53 ? 195 GLU E OE2   1 
ATOM   11173 N  N     . ARG E  1 196 ? 116.152 171.383 178.279 1.00 43.23 ? 196 ARG E N     1 
ATOM   11174 C  CA    . ARG E  1 196 ? 115.936 170.124 178.978 1.00 43.23 ? 196 ARG E CA    1 
ATOM   11175 C  C     . ARG E  1 196 ? 114.843 170.259 180.028 1.00 43.23 ? 196 ARG E C     1 
ATOM   11176 O  O     . ARG E  1 196 ? 114.674 171.310 180.650 1.00 43.23 ? 196 ARG E O     1 
ATOM   11177 C  CB    . ARG E  1 196 ? 117.245 169.647 179.608 1.00 43.23 ? 196 ARG E CB    1 
ATOM   11178 C  CG    . ARG E  1 196 ? 117.264 168.184 180.046 1.00 43.23 ? 196 ARG E CG    1 
ATOM   11179 C  CD    . ARG E  1 196 ? 118.670 167.801 180.444 1.00 43.23 ? 196 ARG E CD    1 
ATOM   11180 N  NE    . ARG E  1 196 ? 119.603 168.797 179.925 1.00 43.23 ? 196 ARG E NE    1 
ATOM   11181 C  CZ    . ARG E  1 196 ? 120.925 168.699 179.967 1.00 43.23 ? 196 ARG E CZ    1 
ATOM   11182 N  NH1   . ARG E  1 196 ? 121.666 169.670 179.475 1.00 43.23 ? 196 ARG E NH1   1 
ATOM   11183 N  NH2   . ARG E  1 196 ? 121.504 167.629 180.483 1.00 43.23 ? 196 ARG E NH2   1 
ATOM   11184 N  N     . LYS E  1 197 ? 114.087 169.177 180.202 1.00 55.04 ? 197 LYS E N     1 
ATOM   11185 C  CA    . LYS E  1 197 ? 112.926 169.135 181.084 1.00 55.04 ? 197 LYS E CA    1 
ATOM   11186 C  C     . LYS E  1 197 ? 113.406 168.865 182.506 1.00 55.04 ? 197 LYS E C     1 
ATOM   11187 O  O     . LYS E  1 197 ? 113.500 167.725 182.966 1.00 55.04 ? 197 LYS E O     1 
ATOM   11188 C  CB    . LYS E  1 197 ? 111.947 168.070 180.608 1.00 55.04 ? 197 LYS E CB    1 
ATOM   11189 C  CG    . LYS E  1 197 ? 110.529 168.257 181.094 1.00 55.04 ? 197 LYS E CG    1 
ATOM   11190 C  CD    . LYS E  1 197 ? 110.000 169.622 180.698 1.00 55.04 ? 197 LYS E CD    1 
ATOM   11191 C  CE    . LYS E  1 197 ? 108.493 169.592 180.520 1.00 55.04 ? 197 LYS E CE    1 
ATOM   11192 N  NZ    . LYS E  1 197 ? 107.784 169.215 181.773 1.00 55.04 ? 197 LYS E NZ    1 
ATOM   11193 N  N     . LYS E  1 198 ? 113.730 169.948 183.217 1.00 58.73 ? 198 LYS E N     1 
ATOM   11194 C  CA    . LYS E  1 198 ? 114.197 169.799 184.591 1.00 58.73 ? 198 LYS E CA    1 
ATOM   11195 C  C     . LYS E  1 198 ? 113.043 169.475 185.535 1.00 58.73 ? 198 LYS E C     1 
ATOM   11196 O  O     . LYS E  1 198 ? 113.235 168.791 186.546 1.00 58.73 ? 198 LYS E O     1 
ATOM   11197 C  CB    . LYS E  1 198 ? 114.935 171.056 185.054 1.00 58.73 ? 198 LYS E CB    1 
ATOM   11198 C  CG    . LYS E  1 198 ? 114.099 172.328 185.080 1.00 58.73 ? 198 LYS E CG    1 
ATOM   11199 C  CD    . LYS E  1 198 ? 114.904 173.527 185.550 1.00 58.73 ? 198 LYS E CD    1 
ATOM   11200 C  CE    . LYS E  1 198 ? 114.052 174.783 185.568 1.00 58.73 ? 198 LYS E CE    1 
ATOM   11201 N  NZ    . LYS E  1 198 ? 113.612 175.177 184.203 1.00 58.73 ? 198 LYS E NZ    1 
ATOM   11202 N  N     . ALA E  1 199 ? 111.846 169.956 185.223 1.00 61.22 ? 199 ALA E N     1 
ATOM   11203 C  CA    . ALA E  1 199 ? 110.666 169.705 186.044 1.00 61.22 ? 199 ALA E CA    1 
ATOM   11204 C  C     . ALA E  1 199 ? 109.456 169.667 185.119 1.00 61.22 ? 199 ALA E C     1 
ATOM   11205 O  O     . ALA E  1 199 ? 109.596 169.525 183.900 1.00 61.22 ? 199 ALA E O     1 
ATOM   11206 C  CB    . ALA E  1 199 ? 110.551 170.755 187.161 1.00 61.22 ? 199 ALA E CB    1 
ATOM   11207 N  N     . ASN E  1 200 ? 108.259 169.789 185.691 1.00 63.06 ? 200 ASN E N     1 
ATOM   11208 C  CA    . ASN E  1 200 ? 107.021 169.650 184.938 1.00 63.06 ? 200 ASN E CA    1 
ATOM   11209 C  C     . ASN E  1 200 ? 106.436 170.987 184.491 1.00 63.06 ? 200 ASN E C     1 
ATOM   11210 O  O     . ASN E  1 200 ? 105.213 171.102 184.362 1.00 63.06 ? 200 ASN E O     1 
ATOM   11211 C  CB    . ASN E  1 200 ? 105.988 168.878 185.761 1.00 63.06 ? 200 ASN E CB    1 
ATOM   11212 C  CG    . ASN E  1 200 ? 106.619 167.843 186.668 1.00 63.06 ? 200 ASN E CG    1 
ATOM   11213 O  OD1   . ASN E  1 200 ? 107.452 167.049 186.236 1.00 63.06 ? 200 ASN E OD1   1 
ATOM   11214 N  ND2   . ASN E  1 200 ? 106.223 167.848 187.935 1.00 63.06 ? 200 ASN E ND2   1 
ATOM   11215 N  N     . GLU E  1 201 ? 107.274 171.994 184.246 1.00 61.17 ? 201 GLU E N     1 
ATOM   11216 C  CA    . GLU E  1 201 ? 106.758 173.246 183.715 1.00 61.17 ? 201 GLU E CA    1 
ATOM   11217 C  C     . GLU E  1 201 ? 106.579 173.141 182.201 1.00 61.17 ? 201 GLU E C     1 
ATOM   11218 O  O     . GLU E  1 201 ? 106.731 172.075 181.597 1.00 61.17 ? 201 GLU E O     1 
ATOM   11219 C  CB    . GLU E  1 201 ? 107.671 174.428 184.055 1.00 61.17 ? 201 GLU E CB    1 
ATOM   11220 C  CG    . GLU E  1 201 ? 109.075 174.417 183.445 1.00 61.17 ? 201 GLU E CG    1 
ATOM   11221 C  CD    . GLU E  1 201 ? 109.882 173.187 183.791 1.00 61.17 ? 201 GLU E CD    1 
ATOM   11222 O  OE1   . GLU E  1 201 ? 110.318 172.477 182.864 1.00 61.17 ? 201 GLU E OE1   1 
ATOM   11223 O  OE2   . GLU E  1 201 ? 110.088 172.940 184.996 1.00 61.17 ? 201 GLU E OE2   1 
ATOM   11224 N  N     . VAL E  1 202 ? 106.247 174.275 181.585 1.00 57.58 ? 202 VAL E N     1 
ATOM   11225 C  CA    . VAL E  1 202 ? 105.977 174.291 180.154 1.00 57.58 ? 202 VAL E CA    1 
ATOM   11226 C  C     . VAL E  1 202 ? 107.271 174.100 179.373 1.00 57.58 ? 202 VAL E C     1 
ATOM   11227 O  O     . VAL E  1 202 ? 108.303 174.709 179.678 1.00 57.58 ? 202 VAL E O     1 
ATOM   11228 C  CB    . VAL E  1 202 ? 105.282 175.602 179.753 1.00 57.58 ? 202 VAL E CB    1 
ATOM   11229 C  CG1   . VAL E  1 202 ? 104.593 175.449 178.406 1.00 57.58 ? 202 VAL E CG1   1 
ATOM   11230 C  CG2   . VAL E  1 202 ? 104.291 176.027 180.823 1.00 57.58 ? 202 VAL E CG2   1 
ATOM   11231 N  N     . ASP E  1 203 ? 107.217 173.235 178.363 1.00 52.49 ? 203 ASP E N     1 
ATOM   11232 C  CA    . ASP E  1 203 ? 108.312 173.130 177.411 1.00 52.49 ? 203 ASP E CA    1 
ATOM   11233 C  C     . ASP E  1 203 ? 108.462 174.444 176.663 1.00 52.49 ? 203 ASP E C     1 
ATOM   11234 O  O     . ASP E  1 203 ? 107.505 174.933 176.056 1.00 52.49 ? 203 ASP E O     1 
ATOM   11235 C  CB    . ASP E  1 203 ? 108.051 171.988 176.429 1.00 52.49 ? 203 ASP E CB    1 
ATOM   11236 C  CG    . ASP E  1 203 ? 108.533 170.650 176.943 1.00 52.49 ? 203 ASP E CG    1 
ATOM   11237 O  OD1   . ASP E  1 203 ? 109.540 170.622 177.682 1.00 52.49 ? 203 ASP E OD1   1 
ATOM   11238 O  OD2   . ASP E  1 203 ? 107.907 169.623 176.607 1.00 52.49 ? 203 ASP E OD2   1 
ATOM   11239 N  N     . ARG E  1 204 ? 109.658 175.020 176.704 1.00 42.67 ? 204 ARG E N     1 
ATOM   11240 C  CA    . ARG E  1 204 ? 109.929 176.268 176.011 1.00 42.67 ? 204 ARG E CA    1 
ATOM   11241 C  C     . ARG E  1 204 ? 111.074 176.069 175.030 1.00 42.67 ? 204 ARG E C     1 
ATOM   11242 O  O     . ARG E  1 204 ? 112.023 175.327 175.303 1.00 42.67 ? 204 ARG E O     1 
ATOM   11243 C  CB    . ARG E  1 204 ? 110.239 177.404 176.994 1.00 42.67 ? 204 ARG E CB    1 
ATOM   11244 C  CG    . ARG E  1 204 ? 111.700 177.689 177.201 1.00 42.67 ? 204 ARG E CG    1 
ATOM   11245 C  CD    . ARG E  1 204 ? 111.908 178.968 177.989 1.00 42.67 ? 204 ARG E CD    1 
ATOM   11246 N  NE    . ARG E  1 204 ? 112.438 180.044 177.162 1.00 42.67 ? 204 ARG E NE    1 
ATOM   11247 C  CZ    . ARG E  1 204 ? 113.715 180.414 177.161 1.00 42.67 ? 204 ARG E CZ    1 
ATOM   11248 N  NH1   . ARG E  1 204 ? 114.588 179.789 177.938 1.00 42.67 ? 204 ARG E NH1   1 
ATOM   11249 N  NH2   . ARG E  1 204 ? 114.122 181.406 176.383 1.00 42.67 ? 204 ARG E NH2   1 
ATOM   11250 N  N     . MET E  1 205 ? 110.961 176.717 173.879 1.00 35.51 ? 205 MET E N     1 
ATOM   11251 C  CA    . MET E  1 205 ? 111.900 176.544 172.787 1.00 35.51 ? 205 MET E CA    1 
ATOM   11252 C  C     . MET E  1 205 ? 112.660 177.837 172.562 1.00 35.51 ? 205 MET E C     1 
ATOM   11253 O  O     . MET E  1 205 ? 112.062 178.915 172.516 1.00 35.51 ? 205 MET E O     1 
ATOM   11254 C  CB    . MET E  1 205 ? 111.177 176.125 171.509 1.00 35.51 ? 205 MET E CB    1 
ATOM   11255 C  CG    . MET E  1 205 ? 110.124 175.072 171.735 1.00 35.51 ? 205 MET E CG    1 
ATOM   11256 S  SD    . MET E  1 205 ? 110.732 173.447 171.289 1.00 35.51 ? 205 MET E SD    1 
ATOM   11257 C  CE    . MET E  1 205 ? 110.733 173.582 169.516 1.00 35.51 ? 205 MET E CE    1 
ATOM   11258 N  N     . VAL E  1 206 ? 113.966 177.727 172.430 1.00 31.16 ? 206 VAL E N     1 
ATOM   11259 C  CA    . VAL E  1 206 ? 114.822 178.866 172.135 1.00 31.16 ? 206 VAL E CA    1 
ATOM   11260 C  C     . VAL E  1 206 ? 115.231 178.795 170.672 1.00 31.16 ? 206 VAL E C     1 
ATOM   11261 O  O     . VAL E  1 206 ? 115.578 177.725 170.159 1.00 31.16 ? 206 VAL E O     1 
ATOM   11262 C  CB    . VAL E  1 206 ? 116.047 178.894 173.071 1.00 31.16 ? 206 VAL E CB    1 
ATOM   11263 C  CG1   . VAL E  1 206 ? 116.763 177.566 173.057 1.00 31.16 ? 206 VAL E CG1   1 
ATOM   11264 C  CG2   . VAL E  1 206 ? 116.993 180.007 172.672 1.00 31.16 ? 206 VAL E CG2   1 
ATOM   11265 N  N     . LEU E  1 207 ? 115.153 179.931 169.990 1.00 29.21 ? 207 LEU E N     1 
ATOM   11266 C  CA    . LEU E  1 207 ? 115.557 180.042 168.598 1.00 29.21 ? 207 LEU E CA    1 
ATOM   11267 C  C     . LEU E  1 207 ? 116.778 180.943 168.499 1.00 29.21 ? 207 LEU E C     1 
ATOM   11268 O  O     . LEU E  1 207 ? 116.769 182.064 169.013 1.00 29.21 ? 207 LEU E O     1 
ATOM   11269 C  CB    . LEU E  1 207 ? 114.418 180.598 167.743 1.00 29.21 ? 207 LEU E CB    1 
ATOM   11270 C  CG    . LEU E  1 207 ? 114.837 181.166 166.388 1.00 29.21 ? 207 LEU E CG    1 
ATOM   11271 C  CD1   . LEU E  1 207 ? 115.113 180.054 165.391 1.00 29.21 ? 207 LEU E CD1   1 
ATOM   11272 C  CD2   . LEU E  1 207 ? 113.782 182.107 165.861 1.00 29.21 ? 207 LEU E CD2   1 
ATOM   11273 N  N     . VAL E  1 208 ? 117.823 180.452 167.842 1.00 28.18 ? 208 VAL E N     1 
ATOM   11274 C  CA    . VAL E  1 208 ? 119.005 181.244 167.528 1.00 28.18 ? 208 VAL E CA    1 
ATOM   11275 C  C     . VAL E  1 208 ? 119.057 181.426 166.019 1.00 28.18 ? 208 VAL E C     1 
ATOM   11276 O  O     . VAL E  1 208 ? 119.019 180.447 165.266 1.00 28.18 ? 208 VAL E O     1 
ATOM   11277 C  CB    . VAL E  1 208 ? 120.294 180.597 168.065 1.00 28.18 ? 208 VAL E CB    1 
ATOM   11278 C  CG1   . VAL E  1 208 ? 120.391 180.801 169.558 1.00 28.18 ? 208 VAL E CG1   1 
ATOM   11279 C  CG2   . VAL E  1 208 ? 120.340 179.118 167.737 1.00 28.18 ? 208 VAL E CG2   1 
ATOM   11280 N  N     . GLY E  1 209 ? 119.132 182.669 165.583 1.00 30.54 ? 209 GLY E N     1 
ATOM   11281 C  CA    . GLY E  1 209 ? 119.031 182.999 164.180 1.00 30.54 ? 209 GLY E CA    1 
ATOM   11282 C  C     . GLY E  1 209 ? 117.770 183.789 163.881 1.00 30.54 ? 209 GLY E C     1 
ATOM   11283 O  O     . GLY E  1 209 ? 116.821 183.835 164.665 1.00 30.54 ? 209 GLY E O     1 
ATOM   11284 N  N     . ASP E  1 210 ? 117.768 184.422 162.713 1.00 34.73 ? 210 ASP E N     1 
ATOM   11285 C  CA    . ASP E  1 210 ? 116.702 185.327 162.309 1.00 34.73 ? 210 ASP E CA    1 
ATOM   11286 C  C     . ASP E  1 210 ? 115.846 184.649 161.249 1.00 34.73 ? 210 ASP E C     1 
ATOM   11287 O  O     . ASP E  1 210 ? 116.355 184.254 160.195 1.00 34.73 ? 210 ASP E O     1 
ATOM   11288 C  CB    . ASP E  1 210 ? 117.276 186.640 161.783 1.00 34.73 ? 210 ASP E CB    1 
ATOM   11289 C  CG    . ASP E  1 210 ? 116.222 187.535 161.164 1.00 34.73 ? 210 ASP E CG    1 
ATOM   11290 O  OD1   . ASP E  1 210 ? 115.518 188.234 161.922 1.00 34.73 ? 210 ASP E OD1   1 
ATOM   11291 O  OD2   . ASP E  1 210 ? 116.099 187.544 159.921 1.00 34.73 ? 210 ASP E OD2   1 
ATOM   11292 N  N     . VAL E  1 211 ? 114.552 184.515 161.529 1.00 33.19 ? 211 VAL E N     1 
ATOM   11293 C  CA    . VAL E  1 211 ? 113.597 183.940 160.593 1.00 33.19 ? 211 VAL E CA    1 
ATOM   11294 C  C     . VAL E  1 211 ? 112.449 184.891 160.293 1.00 33.19 ? 211 VAL E C     1 
ATOM   11295 O  O     . VAL E  1 211 ? 111.492 184.506 159.623 1.00 33.19 ? 211 VAL E O     1 
ATOM   11296 C  CB    . VAL E  1 211 ? 113.059 182.588 161.102 1.00 33.19 ? 211 VAL E CB    1 
ATOM   11297 C  CG1   . VAL E  1 211 ? 114.192 181.593 161.288 1.00 33.19 ? 211 VAL E CG1   1 
ATOM   11298 C  CG2   . VAL E  1 211 ? 112.289 182.777 162.394 1.00 33.19 ? 211 VAL E CG2   1 
ATOM   11299 N  N     . LYS E  1 212 ? 112.528 186.128 160.772 1.00 34.98 ? 212 LYS E N     1 
ATOM   11300 C  CA    . LYS E  1 212 ? 111.412 187.057 160.654 1.00 34.98 ? 212 LYS E CA    1 
ATOM   11301 C  C     . LYS E  1 212 ? 111.162 187.432 159.199 1.00 34.98 ? 212 LYS E C     1 
ATOM   11302 O  O     . LYS E  1 212 ? 112.088 187.801 158.472 1.00 34.98 ? 212 LYS E O     1 
ATOM   11303 C  CB    . LYS E  1 212 ? 111.686 188.310 161.481 1.00 34.98 ? 212 LYS E CB    1 
ATOM   11304 C  CG    . LYS E  1 212 ? 110.445 188.991 161.999 1.00 34.98 ? 212 LYS E CG    1 
ATOM   11305 C  CD    . LYS E  1 212 ? 110.613 190.499 162.007 1.00 34.98 ? 212 LYS E CD    1 
ATOM   11306 C  CE    . LYS E  1 212 ? 109.281 191.197 162.205 1.00 34.98 ? 212 LYS E CE    1 
ATOM   11307 N  NZ    . LYS E  1 212 ? 108.151 190.403 161.652 1.00 34.98 ? 212 LYS E NZ    1 
ATOM   11308 N  N     . ASP E  1 213 ? 109.898 187.334 158.780 1.00 35.49 ? 213 ASP E N     1 
ATOM   11309 C  CA    . ASP E  1 213 ? 109.450 187.720 157.440 1.00 35.49 ? 213 ASP E CA    1 
ATOM   11310 C  C     . ASP E  1 213 ? 110.161 186.931 156.345 1.00 35.49 ? 213 ASP E C     1 
ATOM   11311 O  O     . ASP E  1 213 ? 110.284 187.399 155.212 1.00 35.49 ? 213 ASP E O     1 
ATOM   11312 C  CB    . ASP E  1 213 ? 109.619 189.220 157.202 1.00 35.49 ? 213 ASP E CB    1 
ATOM   11313 C  CG    . ASP E  1 213 ? 109.062 190.054 158.332 1.00 35.49 ? 213 ASP E CG    1 
ATOM   11314 O  OD1   . ASP E  1 213 ? 107.995 189.693 158.867 1.00 35.49 ? 213 ASP E OD1   1 
ATOM   11315 O  OD2   . ASP E  1 213 ? 109.691 191.074 158.684 1.00 35.49 ? 213 ASP E OD2   1 
ATOM   11316 N  N     . ARG E  1 214 ? 110.627 185.731 156.665 1.00 33.23 ? 214 ARG E N     1 
ATOM   11317 C  CA    . ARG E  1 214 ? 111.256 184.861 155.688 1.00 33.23 ? 214 ARG E CA    1 
ATOM   11318 C  C     . ARG E  1 214 ? 110.598 183.494 155.732 1.00 33.23 ? 214 ARG E C     1 
ATOM   11319 O  O     . ARG E  1 214 ? 109.996 183.100 156.733 1.00 33.23 ? 214 ARG E O     1 
ATOM   11320 C  CB    . ARG E  1 214 ? 112.763 184.710 155.934 1.00 33.23 ? 214 ARG E CB    1 
ATOM   11321 C  CG    . ARG E  1 214 ? 113.497 186.003 156.195 1.00 33.23 ? 214 ARG E CG    1 
ATOM   11322 C  CD    . ARG E  1 214 ? 114.735 185.761 157.046 1.00 33.23 ? 214 ARG E CD    1 
ATOM   11323 N  NE    . ARG E  1 214 ? 115.864 185.188 156.315 1.00 33.23 ? 214 ARG E NE    1 
ATOM   11324 C  CZ    . ARG E  1 214 ? 116.398 185.679 155.199 1.00 33.23 ? 214 ARG E CZ    1 
ATOM   11325 N  NH1   . ARG E  1 214 ? 115.947 186.801 154.652 1.00 33.23 ? 214 ARG E NH1   1 
ATOM   11326 N  NH2   . ARG E  1 214 ? 117.419 185.050 154.635 1.00 33.23 ? 214 ARG E NH2   1 
ATOM   11327 N  N     . VAL E  1 215 ? 110.708 182.779 154.618 1.00 29.52 ? 215 VAL E N     1 
ATOM   11328 C  CA    . VAL E  1 215 ? 110.293 181.387 154.588 1.00 29.52 ? 215 VAL E CA    1 
ATOM   11329 C  C     . VAL E  1 215 ? 111.289 180.561 155.386 1.00 29.52 ? 215 VAL E C     1 
ATOM   11330 O  O     . VAL E  1 215 ? 112.507 180.687 155.212 1.00 29.52 ? 215 VAL E O     1 
ATOM   11331 C  CB    . VAL E  1 215 ? 110.173 180.894 153.141 1.00 29.52 ? 215 VAL E CB    1 
ATOM   11332 C  CG1   . VAL E  1 215 ? 110.006 179.389 153.104 1.00 29.52 ? 215 VAL E CG1   1 
ATOM   11333 C  CG2   . VAL E  1 215 ? 109.005 181.564 152.475 1.00 29.52 ? 215 VAL E CG2   1 
ATOM   11334 N  N     . ALA E  1 216 ? 110.777 179.732 156.283 1.00 26.78 ? 216 ALA E N     1 
ATOM   11335 C  CA    . ALA E  1 216 ? 111.599 178.851 157.097 1.00 26.78 ? 216 ALA E CA    1 
ATOM   11336 C  C     . ALA E  1 216 ? 111.421 177.424 156.610 1.00 26.78 ? 216 ALA E C     1 
ATOM   11337 O  O     . ALA E  1 216 ? 110.292 176.949 156.461 1.00 26.78 ? 216 ALA E O     1 
ATOM   11338 C  CB    . ALA E  1 216 ? 111.230 178.966 158.575 1.00 26.78 ? 216 ALA E CB    1 
ATOM   11339 N  N     . ILE E  1 217 ? 112.531 176.748 156.351 1.00 25.19 ? 217 ILE E N     1 
ATOM   11340 C  CA    . ILE E  1 217 ? 112.518 175.349 155.952 1.00 25.19 ? 217 ILE E CA    1 
ATOM   11341 C  C     . ILE E  1 217 ? 113.116 174.549 157.096 1.00 25.19 ? 217 ILE E C     1 
ATOM   11342 O  O     . ILE E  1 217 ? 114.309 174.668 157.395 1.00 25.19 ? 217 ILE E O     1 
ATOM   11343 C  CB    . ILE E  1 217 ? 113.293 175.114 154.650 1.00 25.19 ? 217 ILE E CB    1 
ATOM   11344 C  CG1   . ILE E  1 217 ? 112.734 175.982 153.526 1.00 25.19 ? 217 ILE E CG1   1 
ATOM   11345 C  CG2   . ILE E  1 217 ? 113.246 173.649 154.271 1.00 25.19 ? 217 ILE E CG2   1 
ATOM   11346 C  CD1   . ILE E  1 217 ? 113.572 175.938 152.279 1.00 25.19 ? 217 ILE E CD1   1 
ATOM   11347 N  N     . LEU E  1 218 ? 112.288 173.733 157.737 1.00 24.66 ? 218 LEU E N     1 
ATOM   11348 C  CA    . LEU E  1 218 ? 112.765 172.807 158.751 1.00 24.66 ? 218 LEU E CA    1 
ATOM   11349 C  C     . LEU E  1 218 ? 113.333 171.574 158.064 1.00 24.66 ? 218 LEU E C     1 
ATOM   11350 O  O     . LEU E  1 218 ? 112.637 170.916 157.285 1.00 24.66 ? 218 LEU E O     1 
ATOM   11351 C  CB    . LEU E  1 218 ? 111.634 172.417 159.698 1.00 24.66 ? 218 LEU E CB    1 
ATOM   11352 C  CG    . LEU E  1 218 ? 111.269 173.411 160.794 1.00 24.66 ? 218 LEU E CG    1 
ATOM   11353 C  CD1   . LEU E  1 218 ? 109.924 173.049 161.387 1.00 24.66 ? 218 LEU E CD1   1 
ATOM   11354 C  CD2   . LEU E  1 218 ? 112.346 173.434 161.859 1.00 24.66 ? 218 LEU E CD2   1 
ATOM   11355 N  N     . VAL E  1 219 ? 114.592 171.264 158.339 1.00 24.23 ? 219 VAL E N     1 
ATOM   11356 C  CA    . VAL E  1 219 ? 115.248 170.090 157.786 1.00 24.23 ? 219 VAL E CA    1 
ATOM   11357 C  C     . VAL E  1 219 ? 115.737 169.227 158.937 1.00 24.23 ? 219 VAL E C     1 
ATOM   11358 O  O     . VAL E  1 219 ? 116.470 169.702 159.810 1.00 24.23 ? 219 VAL E O     1 
ATOM   11359 C  CB    . VAL E  1 219 ? 116.410 170.466 156.850 1.00 24.23 ? 219 VAL E CB    1 
ATOM   11360 C  CG1   . VAL E  1 219 ? 117.178 169.228 156.461 1.00 24.23 ? 219 VAL E CG1   1 
ATOM   11361 C  CG2   . VAL E  1 219 ? 115.878 171.170 155.617 1.00 24.23 ? 219 VAL E CG2   1 
ATOM   11362 N  N     . ASP E  1 220 ? 115.327 167.964 158.936 1.00 25.80 ? 220 ASP E N     1 
ATOM   11363 C  CA    . ASP E  1 220 ? 115.752 167.007 159.940 1.00 25.80 ? 220 ASP E CA    1 
ATOM   11364 C  C     . ASP E  1 220 ? 115.888 165.644 159.281 1.00 25.80 ? 220 ASP E C     1 
ATOM   11365 O  O     . ASP E  1 220 ? 115.442 165.430 158.153 1.00 25.80 ? 220 ASP E O     1 
ATOM   11366 C  CB    . ASP E  1 220 ? 114.776 166.952 161.118 1.00 25.80 ? 220 ASP E CB    1 
ATOM   11367 C  CG    . ASP E  1 220 ? 115.461 166.635 162.425 1.00 25.80 ? 220 ASP E CG    1 
ATOM   11368 O  OD1   . ASP E  1 220 ? 116.609 166.147 162.393 1.00 25.80 ? 220 ASP E OD1   1 
ATOM   11369 O  OD2   . ASP E  1 220 ? 114.852 166.874 163.489 1.00 25.80 ? 220 ASP E OD2   1 
ATOM   11370 N  N     . ASP E  1 221 ? 116.522 164.719 159.995 1.00 25.28 ? 221 ASP E N     1 
ATOM   11371 C  CA    . ASP E  1 221 ? 116.713 163.380 159.456 1.00 25.28 ? 221 ASP E CA    1 
ATOM   11372 C  C     . ASP E  1 221 ? 115.442 162.544 159.522 1.00 25.28 ? 221 ASP E C     1 
ATOM   11373 O  O     . ASP E  1 221 ? 115.260 161.644 158.701 1.00 25.28 ? 221 ASP E O     1 
ATOM   11374 C  CB    . ASP E  1 221 ? 117.856 162.674 160.192 1.00 25.28 ? 221 ASP E CB    1 
ATOM   11375 C  CG    . ASP E  1 221 ? 117.530 162.389 161.644 1.00 25.28 ? 221 ASP E CG    1 
ATOM   11376 O  OD1   . ASP E  1 221 ? 117.192 163.336 162.381 1.00 25.28 ? 221 ASP E OD1   1 
ATOM   11377 O  OD2   . ASP E  1 221 ? 117.614 161.215 162.050 1.00 25.28 ? 221 ASP E OD2   1 
ATOM   11378 N  N     . MET E  1 222 ? 114.556 162.806 160.477 1.00 25.81 ? 222 MET E N     1 
ATOM   11379 C  CA    . MET E  1 222 ? 113.357 161.990 160.588 1.00 25.81 ? 222 MET E CA    1 
ATOM   11380 C  C     . MET E  1 222 ? 112.298 162.746 161.376 1.00 25.81 ? 222 MET E C     1 
ATOM   11381 O  O     . MET E  1 222 ? 112.601 163.660 162.146 1.00 25.81 ? 222 MET E O     1 
ATOM   11382 C  CB    . MET E  1 222 ? 113.658 160.641 161.249 1.00 25.81 ? 222 MET E CB    1 
ATOM   11383 C  CG    . MET E  1 222 ? 114.015 160.745 162.718 1.00 25.81 ? 222 MET E CG    1 
ATOM   11384 S  SD    . MET E  1 222 ? 114.035 159.155 163.561 1.00 25.81 ? 222 MET E SD    1 
ATOM   11385 C  CE    . MET E  1 222 ? 115.505 158.420 162.855 1.00 25.81 ? 222 MET E CE    1 
ATOM   11386 N  N     . ALA E  1 223 ? 111.049 162.343 161.168 1.00 25.90 ? 223 ALA E N     1 
ATOM   11387 C  CA    . ALA E  1 223 ? 109.910 162.840 161.934 1.00 25.90 ? 223 ALA E CA    1 
ATOM   11388 C  C     . ALA E  1 223 ? 109.124 161.621 162.405 1.00 25.90 ? 223 ALA E C     1 
ATOM   11389 O  O     . ALA E  1 223 ? 108.350 161.045 161.637 1.00 25.90 ? 223 ALA E O     1 
ATOM   11390 C  CB    . ALA E  1 223 ? 109.042 163.777 161.104 1.00 25.90 ? 223 ALA E CB    1 
ATOM   11391 N  N     . ASP E  1 224 ? 109.339 161.212 163.653 1.00 26.87 ? 224 ASP E N     1 
ATOM   11392 C  CA    . ASP E  1 224 ? 108.663 160.028 164.190 1.00 26.87 ? 224 ASP E CA    1 
ATOM   11393 C  C     . ASP E  1 224 ? 107.272 160.395 164.701 1.00 26.87 ? 224 ASP E C     1 
ATOM   11394 O  O     . ASP E  1 224 ? 106.260 159.999 164.117 1.00 26.87 ? 224 ASP E O     1 
ATOM   11395 C  CB    . ASP E  1 224 ? 109.521 159.399 165.288 1.00 26.87 ? 224 ASP E CB    1 
ATOM   11396 C  CG    . ASP E  1 224 ? 108.981 158.069 165.774 1.00 26.87 ? 224 ASP E CG    1 
ATOM   11397 O  OD1   . ASP E  1 224 ? 107.882 157.671 165.347 1.00 26.87 ? 224 ASP E OD1   1 
ATOM   11398 O  OD2   . ASP E  1 224 ? 109.659 157.420 166.596 1.00 26.87 ? 224 ASP E OD2   1 
ATOM   11399 N  N     . THR E  1 225 ? 107.212 161.184 165.769 1.00 28.00 ? 225 THR E N     1 
ATOM   11400 C  CA    . THR E  1 225 ? 105.948 161.666 166.304 1.00 28.00 ? 225 THR E CA    1 
ATOM   11401 C  C     . THR E  1 225 ? 105.638 163.082 165.858 1.00 28.00 ? 225 THR E C     1 
ATOM   11402 O  O     . THR E  1 225 ? 104.547 163.582 166.150 1.00 28.00 ? 225 THR E O     1 
ATOM   11403 C  CB    . THR E  1 225 ? 105.951 161.612 167.837 1.00 28.00 ? 225 THR E CB    1 
ATOM   11404 O  OG1   . THR E  1 225 ? 106.963 162.486 168.345 1.00 28.00 ? 225 THR E OG1   1 
ATOM   11405 C  CG2   . THR E  1 225 ? 106.225 160.207 168.315 1.00 28.00 ? 225 THR E CG2   1 
ATOM   11406 N  N     . CYS E  1 226 ? 106.578 163.730 165.177 1.00 27.90 ? 226 CYS E N     1 
ATOM   11407 C  CA    . CYS E  1 226 ? 106.465 165.100 164.695 1.00 27.90 ? 226 CYS E CA    1 
ATOM   11408 C  C     . CYS E  1 226 ? 106.360 166.108 165.829 1.00 27.90 ? 226 CYS E C     1 
ATOM   11409 O  O     . CYS E  1 226 ? 106.008 167.262 165.598 1.00 27.90 ? 226 CYS E O     1 
ATOM   11410 C  CB    . CYS E  1 226 ? 105.289 165.258 163.726 1.00 27.90 ? 226 CYS E CB    1 
ATOM   11411 S  SG    . CYS E  1 226 ? 105.492 164.294 162.225 1.00 27.90 ? 226 CYS E SG    1 
ATOM   11412 N  N     . GLY E  1 227 ? 106.670 165.698 167.059 1.00 28.23 ? 227 GLY E N     1 
ATOM   11413 C  CA    . GLY E  1 227 ? 106.742 166.666 168.140 1.00 28.23 ? 227 GLY E CA    1 
ATOM   11414 C  C     . GLY E  1 227 ? 107.825 167.698 167.909 1.00 28.23 ? 227 GLY E C     1 
ATOM   11415 O  O     . GLY E  1 227 ? 107.616 168.895 168.117 1.00 28.23 ? 227 GLY E O     1 
ATOM   11416 N  N     . THR E  1 228 ? 108.991 167.248 167.443 1.00 28.03 ? 228 THR E N     1 
ATOM   11417 C  CA    . THR E  1 228 ? 110.099 168.160 167.186 1.00 28.03 ? 228 THR E CA    1 
ATOM   11418 C  C     . THR E  1 228 ? 109.733 169.185 166.121 1.00 28.03 ? 228 THR E C     1 
ATOM   11419 O  O     . THR E  1 228 ? 109.843 170.396 166.346 1.00 28.03 ? 228 THR E O     1 
ATOM   11420 C  CB    . THR E  1 228 ? 111.334 167.361 166.767 1.00 28.03 ? 228 THR E CB    1 
ATOM   11421 O  OG1   . THR E  1 228 ? 111.506 166.250 167.654 1.00 28.03 ? 228 THR E OG1   1 
ATOM   11422 C  CG2   . THR E  1 228 ? 112.571 168.221 166.817 1.00 28.03 ? 228 THR E CG2   1 
ATOM   11423 N  N     . ILE E  1 229 ? 109.259 168.721 164.962 1.00 27.91 ? 229 ILE E N     1 
ATOM   11424 C  CA    . ILE E  1 229 ? 108.971 169.649 163.875 1.00 27.91 ? 229 ILE E CA    1 
ATOM   11425 C  C     . ILE E  1 229 ? 107.747 170.497 164.182 1.00 27.91 ? 229 ILE E C     1 
ATOM   11426 O  O     . ILE E  1 229 ? 107.698 171.668 163.807 1.00 27.91 ? 229 ILE E O     1 
ATOM   11427 C  CB    . ILE E  1 229 ? 108.819 168.913 162.529 1.00 27.91 ? 229 ILE E CB    1 
ATOM   11428 C  CG1   . ILE E  1 229 ? 107.816 167.770 162.629 1.00 27.91 ? 229 ILE E CG1   1 
ATOM   11429 C  CG2   . ILE E  1 229 ? 110.167 168.417 162.037 1.00 27.91 ? 229 ILE E CG2   1 
ATOM   11430 C  CD1   . ILE E  1 229 ? 107.207 167.393 161.303 1.00 27.91 ? 229 ILE E CD1   1 
ATOM   11431 N  N     . CYS E  1 230 ? 106.744 169.945 164.866 1.00 30.38 ? 230 CYS E N     1 
ATOM   11432 C  CA    . CYS E  1 230 ? 105.567 170.753 165.181 1.00 30.38 ? 230 CYS E CA    1 
ATOM   11433 C  C     . CYS E  1 230 ? 105.896 171.849 166.183 1.00 30.38 ? 230 CYS E C     1 
ATOM   11434 O  O     . CYS E  1 230 ? 105.489 173.004 166.004 1.00 30.38 ? 230 CYS E O     1 
ATOM   11435 C  CB    . CYS E  1 230 ? 104.436 169.868 165.701 1.00 30.38 ? 230 CYS E CB    1 
ATOM   11436 S  SG    . CYS E  1 230 ? 103.616 168.902 164.417 1.00 30.38 ? 230 CYS E SG    1 
ATOM   11437 N  N     . HIS E  1 231 ? 106.641 171.514 167.241 1.00 31.33 ? 231 HIS E N     1 
ATOM   11438 C  CA    . HIS E  1 231 ? 107.053 172.530 168.200 1.00 31.33 ? 231 HIS E CA    1 
ATOM   11439 C  C     . HIS E  1 231 ? 107.938 173.576 167.535 1.00 31.33 ? 231 HIS E C     1 
ATOM   11440 O  O     . HIS E  1 231 ? 107.791 174.781 167.785 1.00 31.33 ? 231 HIS E O     1 
ATOM   11441 C  CB    . HIS E  1 231 ? 107.782 171.876 169.371 1.00 31.33 ? 231 HIS E CB    1 
ATOM   11442 C  CG    . HIS E  1 231 ? 106.902 171.041 170.243 1.00 31.33 ? 231 HIS E CG    1 
ATOM   11443 N  ND1   . HIS E  1 231 ? 107.403 170.108 171.125 1.00 31.33 ? 231 HIS E ND1   1 
ATOM   11444 C  CD2   . HIS E  1 231 ? 105.556 170.994 170.368 1.00 31.33 ? 231 HIS E CD2   1 
ATOM   11445 C  CE1   . HIS E  1 231 ? 106.403 169.522 171.757 1.00 31.33 ? 231 HIS E CE1   1 
ATOM   11446 N  NE2   . HIS E  1 231 ? 105.272 170.041 171.316 1.00 31.33 ? 231 HIS E NE2   1 
ATOM   11447 N  N     . ALA E  1 232 ? 108.852 173.134 166.668 1.00 29.54 ? 232 ALA E N     1 
ATOM   11448 C  CA    . ALA E  1 232 ? 109.688 174.072 165.933 1.00 29.54 ? 232 ALA E CA    1 
ATOM   11449 C  C     . ALA E  1 232 ? 108.850 174.967 165.031 1.00 29.54 ? 232 ALA E C     1 
ATOM   11450 O  O     . ALA E  1 232 ? 109.160 176.147 164.865 1.00 29.54 ? 232 ALA E O     1 
ATOM   11451 C  CB    . ALA E  1 232 ? 110.734 173.312 165.120 1.00 29.54 ? 232 ALA E CB    1 
ATOM   11452 N  N     . ALA E  1 233 ? 107.789 174.424 164.436 1.00 30.29 ? 233 ALA E N     1 
ATOM   11453 C  CA    . ALA E  1 233 ? 106.934 175.215 163.561 1.00 30.29 ? 233 ALA E CA    1 
ATOM   11454 C  C     . ALA E  1 233 ? 106.177 176.280 164.342 1.00 30.29 ? 233 ALA E C     1 
ATOM   11455 O  O     . ALA E  1 233 ? 106.060 177.426 163.888 1.00 30.29 ? 233 ALA E O     1 
ATOM   11456 C  CB    . ALA E  1 233 ? 105.963 174.305 162.813 1.00 30.29 ? 233 ALA E CB    1 
ATOM   11457 N  N     . ASP E  1 234 ? 105.649 175.919 165.514 1.00 32.37 ? 234 ASP E N     1 
ATOM   11458 C  CA    . ASP E  1 234 ? 105.012 176.929 166.356 1.00 32.37 ? 234 ASP E CA    1 
ATOM   11459 C  C     . ASP E  1 234 ? 106.004 178.015 166.740 1.00 32.37 ? 234 ASP E C     1 
ATOM   11460 O  O     . ASP E  1 234 ? 105.686 179.209 166.685 1.00 32.37 ? 234 ASP E O     1 
ATOM   11461 C  CB    . ASP E  1 234 ? 104.391 176.309 167.610 1.00 32.37 ? 234 ASP E CB    1 
ATOM   11462 C  CG    . ASP E  1 234 ? 103.464 175.155 167.304 1.00 32.37 ? 234 ASP E CG    1 
ATOM   11463 O  OD1   . ASP E  1 234 ? 102.364 175.408 166.774 1.00 32.37 ? 234 ASP E OD1   1 
ATOM   11464 O  OD2   . ASP E  1 234 ? 103.788 174.007 167.666 1.00 32.37 ? 234 ASP E OD2   1 
ATOM   11465 N  N     . LYS E  1 235 ? 107.221 177.623 167.125 1.00 31.49 ? 235 LYS E N     1 
ATOM   11466 C  CA    . LYS E  1 235 ? 108.230 178.616 167.473 1.00 31.49 ? 235 LYS E CA    1 
ATOM   11467 C  C     . LYS E  1 235 ? 108.564 179.514 166.287 1.00 31.49 ? 235 LYS E C     1 
ATOM   11468 O  O     . LYS E  1 235 ? 108.707 180.731 166.441 1.00 31.49 ? 235 LYS E O     1 
ATOM   11469 C  CB    . LYS E  1 235 ? 109.488 177.924 167.993 1.00 31.49 ? 235 LYS E CB    1 
ATOM   11470 C  CG    . LYS E  1 235 ? 110.575 178.880 168.422 1.00 31.49 ? 235 LYS E CG    1 
ATOM   11471 C  CD    . LYS E  1 235 ? 110.071 179.832 169.483 1.00 31.49 ? 235 LYS E CD    1 
ATOM   11472 C  CE    . LYS E  1 235 ? 111.184 180.705 170.016 1.00 31.49 ? 235 LYS E CE    1 
ATOM   11473 N  NZ    . LYS E  1 235 ? 110.656 181.815 170.846 1.00 31.49 ? 235 LYS E NZ    1 
ATOM   11474 N  N     . LEU E  1 236 ? 108.688 178.930 165.093 1.00 30.24 ? 236 LEU E N     1 
ATOM   11475 C  CA    . LEU E  1 236 ? 109.043 179.707 163.912 1.00 30.24 ? 236 LEU E CA    1 
ATOM   11476 C  C     . LEU E  1 236 ? 107.958 180.712 163.559 1.00 30.24 ? 236 LEU E C     1 
ATOM   11477 O  O     . LEU E  1 236 ? 108.259 181.860 163.216 1.00 30.24 ? 236 LEU E O     1 
ATOM   11478 C  CB    . LEU E  1 236 ? 109.320 178.776 162.734 1.00 30.24 ? 236 LEU E CB    1 
ATOM   11479 C  CG    . LEU E  1 236 ? 110.681 178.083 162.757 1.00 30.24 ? 236 LEU E CG    1 
ATOM   11480 C  CD1   . LEU E  1 236 ? 110.794 177.075 161.635 1.00 30.24 ? 236 LEU E CD1   1 
ATOM   11481 C  CD2   . LEU E  1 236 ? 111.802 179.099 162.687 1.00 30.24 ? 236 LEU E CD2   1 
ATOM   11482 N  N     . LEU E  1 237 ? 106.690 180.302 163.620 1.00 32.64 ? 237 LEU E N     1 
ATOM   11483 C  CA    . LEU E  1 237 ? 105.618 181.263 163.378 1.00 32.64 ? 237 LEU E CA    1 
ATOM   11484 C  C     . LEU E  1 237 ? 105.591 182.345 164.446 1.00 32.64 ? 237 LEU E C     1 
ATOM   11485 O  O     . LEU E  1 237 ? 105.392 183.526 164.138 1.00 32.64 ? 237 LEU E O     1 
ATOM   11486 C  CB    . LEU E  1 237 ? 104.260 180.572 163.299 1.00 32.64 ? 237 LEU E CB    1 
ATOM   11487 C  CG    . LEU E  1 237 ? 103.896 179.860 162.004 1.00 32.64 ? 237 LEU E CG    1 
ATOM   11488 C  CD1   . LEU E  1 237 ? 102.391 179.888 161.860 1.00 32.64 ? 237 LEU E CD1   1 
ATOM   11489 C  CD2   . LEU E  1 237 ? 104.567 180.510 160.805 1.00 32.64 ? 237 LEU E CD2   1 
ATOM   11490 N  N     . SER E  1 238 ? 105.788 181.963 165.711 1.00 33.32 ? 238 SER E N     1 
ATOM   11491 C  CA    . SER E  1 238 ? 105.835 182.952 166.779 1.00 33.32 ? 238 SER E CA    1 
ATOM   11492 C  C     . SER E  1 238 ? 106.989 183.925 166.592 1.00 33.32 ? 238 SER E C     1 
ATOM   11493 O  O     . SER E  1 238 ? 106.931 185.058 167.078 1.00 33.32 ? 238 SER E O     1 
ATOM   11494 C  CB    . SER E  1 238 ? 105.944 182.248 168.131 1.00 33.32 ? 238 SER E CB    1 
ATOM   11495 O  OG    . SER E  1 238 ? 106.871 182.903 168.974 1.00 33.32 ? 238 SER E OG    1 
ATOM   11496 N  N     . ALA E  1 239 ? 108.036 183.505 165.890 1.00 32.79 ? 239 ALA E N     1 
ATOM   11497 C  CA    . ALA E  1 239 ? 109.197 184.344 165.645 1.00 32.79 ? 239 ALA E CA    1 
ATOM   11498 C  C     . ALA E  1 239 ? 109.072 185.186 164.381 1.00 32.79 ? 239 ALA E C     1 
ATOM   11499 O  O     . ALA E  1 239 ? 110.003 185.928 164.057 1.00 32.79 ? 239 ALA E O     1 
ATOM   11500 C  CB    . ALA E  1 239 ? 110.458 183.485 165.566 1.00 32.79 ? 239 ALA E CB    1 
ATOM   11501 N  N     . GLY E  1 240 ? 107.961 185.087 163.665 1.00 33.17 ? 240 GLY E N     1 
ATOM   11502 C  CA    . GLY E  1 240 ? 107.728 185.915 162.506 1.00 33.17 ? 240 GLY E CA    1 
ATOM   11503 C  C     . GLY E  1 240 ? 108.013 185.291 161.159 1.00 33.17 ? 240 GLY E C     1 
ATOM   11504 O  O     . GLY E  1 240 ? 108.105 186.027 160.172 1.00 33.17 ? 240 GLY E O     1 
ATOM   11505 N  N     . ALA E  1 241 ? 108.170 183.973 161.082 1.00 32.53 ? 241 ALA E N     1 
ATOM   11506 C  CA    . ALA E  1 241 ? 108.333 183.327 159.789 1.00 32.53 ? 241 ALA E CA    1 
ATOM   11507 C  C     . ALA E  1 241 ? 107.047 183.440 158.981 1.00 32.53 ? 241 ALA E C     1 
ATOM   11508 O  O     . ALA E  1 241 ? 105.946 183.283 159.512 1.00 32.53 ? 241 ALA E O     1 
ATOM   11509 C  CB    . ALA E  1 241 ? 108.713 181.860 159.970 1.00 32.53 ? 241 ALA E CB    1 
ATOM   11510 N  N     . THR E  1 242 ? 107.190 183.718 157.685 1.00 32.73 ? 242 THR E N     1 
ATOM   11511 C  CA    . THR E  1 242 ? 106.018 183.834 156.823 1.00 32.73 ? 242 THR E CA    1 
ATOM   11512 C  C     . THR E  1 242 ? 105.409 182.466 156.546 1.00 32.73 ? 242 THR E C     1 
ATOM   11513 O  O     . THR E  1 242 ? 104.232 182.224 156.833 1.00 32.73 ? 242 THR E O     1 
ATOM   11514 C  CB    . THR E  1 242 ? 106.388 184.533 155.513 1.00 32.73 ? 242 THR E CB    1 
ATOM   11515 O  OG1   . THR E  1 242 ? 107.509 183.874 154.915 1.00 32.73 ? 242 THR E OG1   1 
ATOM   11516 C  CG2   . THR E  1 242 ? 106.741 185.984 155.768 1.00 32.73 ? 242 THR E CG2   1 
ATOM   11517 N  N     . ARG E  1 243 ? 106.198 181.557 155.989 1.00 31.13 ? 243 ARG E N     1 
ATOM   11518 C  CA    . ARG E  1 243 ? 105.763 180.198 155.715 1.00 31.13 ? 243 ARG E CA    1 
ATOM   11519 C  C     . ARG E  1 243 ? 106.779 179.235 156.305 1.00 31.13 ? 243 ARG E C     1 
ATOM   11520 O  O     . ARG E  1 243 ? 107.960 179.562 156.438 1.00 31.13 ? 243 ARG E O     1 
ATOM   11521 C  CB    . ARG E  1 243 ? 105.591 179.960 154.208 1.00 31.13 ? 243 ARG E CB    1 
ATOM   11522 C  CG    . ARG E  1 243 ? 104.510 180.832 153.591 1.00 31.13 ? 243 ARG E CG    1 
ATOM   11523 C  CD    . ARG E  1 243 ? 103.942 180.250 152.304 1.00 31.13 ? 243 ARG E CD    1 
ATOM   11524 N  NE    . ARG E  1 243 ? 104.961 179.748 151.388 1.00 31.13 ? 243 ARG E NE    1 
ATOM   11525 C  CZ    . ARG E  1 243 ? 105.859 180.507 150.766 1.00 31.13 ? 243 ARG E CZ    1 
ATOM   11526 N  NH1   . ARG E  1 243 ? 105.864 181.821 150.939 1.00 31.13 ? 243 ARG E NH1   1 
ATOM   11527 N  NH2   . ARG E  1 243 ? 106.745 179.951 149.951 1.00 31.13 ? 243 ARG E NH2   1 
ATOM   11528 N  N     . VAL E  1 244 ? 106.308 178.052 156.684 1.00 28.41 ? 244 VAL E N     1 
ATOM   11529 C  CA    . VAL E  1 244 ? 107.155 177.040 157.303 1.00 28.41 ? 244 VAL E CA    1 
ATOM   11530 C  C     . VAL E  1 244 ? 107.013 175.746 156.517 1.00 28.41 ? 244 VAL E C     1 
ATOM   11531 O  O     . VAL E  1 244 ? 105.901 175.235 156.351 1.00 28.41 ? 244 VAL E O     1 
ATOM   11532 C  CB    . VAL E  1 244 ? 106.803 176.812 158.782 1.00 28.41 ? 244 VAL E CB    1 
ATOM   11533 C  CG1   . VAL E  1 244 ? 107.659 175.704 159.360 1.00 28.41 ? 244 VAL E CG1   1 
ATOM   11534 C  CG2   . VAL E  1 244 ? 106.994 178.091 159.572 1.00 28.41 ? 244 VAL E CG2   1 
ATOM   11535 N  N     . TYR E  1 245 ? 108.135 175.223 156.038 1.00 27.46 ? 245 TYR E N     1 
ATOM   11536 C  CA    . TYR E  1 245 ? 108.202 173.912 155.421 1.00 27.46 ? 245 TYR E CA    1 
ATOM   11537 C  C     . TYR E  1 245 ? 108.945 172.956 156.338 1.00 27.46 ? 245 TYR E C     1 
ATOM   11538 O  O     . TYR E  1 245 ? 109.788 173.364 157.140 1.00 27.46 ? 245 TYR E O     1 
ATOM   11539 C  CB    . TYR E  1 245 ? 108.914 173.960 154.069 1.00 27.46 ? 245 TYR E CB    1 
ATOM   11540 C  CG    . TYR E  1 245 ? 108.199 174.747 153.006 1.00 27.46 ? 245 TYR E CG    1 
ATOM   11541 C  CD1   . TYR E  1 245 ? 108.280 176.129 152.964 1.00 27.46 ? 245 TYR E CD1   1 
ATOM   11542 C  CD2   . TYR E  1 245 ? 107.454 174.102 152.031 1.00 27.46 ? 245 TYR E CD2   1 
ATOM   11543 C  CE1   . TYR E  1 245 ? 107.633 176.846 151.989 1.00 27.46 ? 245 TYR E CE1   1 
ATOM   11544 C  CE2   . TYR E  1 245 ? 106.804 174.813 151.052 1.00 27.46 ? 245 TYR E CE2   1 
ATOM   11545 C  CZ    . TYR E  1 245 ? 106.898 176.183 151.035 1.00 27.46 ? 245 TYR E CZ    1 
ATOM   11546 O  OH    . TYR E  1 245 ? 106.250 176.897 150.060 1.00 27.46 ? 245 TYR E OH    1 
ATOM   11547 N  N     . ALA E  1 246 ? 108.630 171.675 156.211 1.00 25.95 ? 246 ALA E N     1 
ATOM   11548 C  CA    . ALA E  1 246 ? 109.363 170.624 156.898 1.00 25.95 ? 246 ALA E CA    1 
ATOM   11549 C  C     . ALA E  1 246 ? 109.813 169.609 155.864 1.00 25.95 ? 246 ALA E C     1 
ATOM   11550 O  O     . ALA E  1 246 ? 108.990 169.075 155.115 1.00 25.95 ? 246 ALA E O     1 
ATOM   11551 C  CB    . ALA E  1 246 ? 108.510 169.953 157.974 1.00 25.95 ? 246 ALA E CB    1 
ATOM   11552 N  N     . ILE E  1 247 ? 111.113 169.351 155.814 1.00 24.53 ? 247 ILE E N     1 
ATOM   11553 C  CA    . ILE E  1 247 ? 111.677 168.356 154.917 1.00 24.53 ? 247 ILE E CA    1 
ATOM   11554 C  C     . ILE E  1 247 ? 112.439 167.343 155.751 1.00 24.53 ? 247 ILE E C     1 
ATOM   11555 O  O     . ILE E  1 247 ? 113.370 167.702 156.481 1.00 24.53 ? 247 ILE E O     1 
ATOM   11556 C  CB    . ILE E  1 247 ? 112.586 168.982 153.851 1.00 24.53 ? 247 ILE E CB    1 
ATOM   11557 C  CG1   . ILE E  1 247 ? 111.787 169.970 153.007 1.00 24.53 ? 247 ILE E CG1   1 
ATOM   11558 C  CG2   . ILE E  1 247 ? 113.185 167.900 152.978 1.00 24.53 ? 247 ILE E CG2   1 
ATOM   11559 C  CD1   . ILE E  1 247 ? 112.626 170.794 152.094 1.00 24.53 ? 247 ILE E CD1   1 
ATOM   11560 N  N     . LEU E  1 248 ? 112.043 166.084 155.638 1.00 24.90 ? 248 LEU E N     1 
ATOM   11561 C  CA    . LEU E  1 248 ? 112.674 164.977 156.329 1.00 24.90 ? 248 LEU E CA    1 
ATOM   11562 C  C     . LEU E  1 248 ? 113.111 163.962 155.289 1.00 24.90 ? 248 LEU E C     1 
ATOM   11563 O  O     . LEU E  1 248 ? 112.617 163.957 154.159 1.00 24.90 ? 248 LEU E O     1 
ATOM   11564 C  CB    . LEU E  1 248 ? 111.716 164.312 157.328 1.00 24.90 ? 248 LEU E CB    1 
ATOM   11565 C  CG    . LEU E  1 248 ? 111.028 165.142 158.419 1.00 24.90 ? 248 LEU E CG    1 
ATOM   11566 C  CD1   . LEU E  1 248 ? 112.041 165.951 159.201 1.00 24.90 ? 248 LEU E CD1   1 
ATOM   11567 C  CD2   . LEU E  1 248 ? 109.903 166.022 157.896 1.00 24.90 ? 248 LEU E CD2   1 
ATOM   11568 N  N     . THR E  1 249 ? 114.052 163.102 155.657 1.00 23.65 ? 249 THR E N     1 
ATOM   11569 C  CA    . THR E  1 249 ? 114.297 161.976 154.770 1.00 23.65 ? 249 THR E CA    1 
ATOM   11570 C  C     . THR E  1 249 ? 113.511 160.740 155.186 1.00 23.65 ? 249 THR E C     1 
ATOM   11571 O  O     . THR E  1 249 ? 113.047 159.991 154.323 1.00 23.65 ? 249 THR E O     1 
ATOM   11572 C  CB    . THR E  1 249 ? 115.797 161.673 154.669 1.00 23.65 ? 249 THR E CB    1 
ATOM   11573 O  OG1   . THR E  1 249 ? 115.991 160.376 154.090 1.00 23.65 ? 249 THR E OG1   1 
ATOM   11574 C  CG2   . THR E  1 249 ? 116.464 161.741 156.001 1.00 23.65 ? 249 THR E CG2   1 
ATOM   11575 N  N     . HIS E  1 250 ? 113.319 160.520 156.482 1.00 23.18 ? 250 HIS E N     1 
ATOM   11576 C  CA    . HIS E  1 250 ? 112.547 159.385 156.975 1.00 23.18 ? 250 HIS E CA    1 
ATOM   11577 C  C     . HIS E  1 250 ? 111.241 159.893 157.569 1.00 23.18 ? 250 HIS E C     1 
ATOM   11578 O  O     . HIS E  1 250 ? 111.238 160.518 158.632 1.00 23.18 ? 250 HIS E O     1 
ATOM   11579 C  CB    . HIS E  1 250 ? 113.339 158.588 158.008 1.00 23.18 ? 250 HIS E CB    1 
ATOM   11580 C  CG    . HIS E  1 250 ? 114.695 158.170 157.533 1.00 23.18 ? 250 HIS E CG    1 
ATOM   11581 N  ND1   . HIS E  1 250 ? 114.876 157.314 156.470 1.00 23.18 ? 250 HIS E ND1   1 
ATOM   11582 C  CD2   . HIS E  1 250 ? 115.930 158.494 157.973 1.00 23.18 ? 250 HIS E CD2   1 
ATOM   11583 C  CE1   . HIS E  1 250 ? 116.167 157.128 156.277 1.00 23.18 ? 250 HIS E CE1   1 
ATOM   11584 N  NE2   . HIS E  1 250 ? 116.828 157.832 157.176 1.00 23.18 ? 250 HIS E NE2   1 
ATOM   11585 N  N     . GLY E  1 251 ? 110.135 159.624 156.886 1.00 24.91 ? 251 GLY E N     1 
ATOM   11586 C  CA    . GLY E  1 251 ? 108.840 159.927 157.454 1.00 24.91 ? 251 GLY E CA    1 
ATOM   11587 C  C     . GLY E  1 251 ? 108.272 158.726 158.176 1.00 24.91 ? 251 GLY E C     1 
ATOM   11588 O  O     . GLY E  1 251 ? 107.634 157.866 157.564 1.00 24.91 ? 251 GLY E O     1 
ATOM   11589 N  N     . ILE E  1 252 ? 108.489 158.660 159.486 1.00 26.08 ? 252 ILE E N     1 
ATOM   11590 C  CA    . ILE E  1 252 ? 107.953 157.557 160.271 1.00 26.08 ? 252 ILE E CA    1 
ATOM   11591 C  C     . ILE E  1 252 ? 106.487 157.798 160.591 1.00 26.08 ? 252 ILE E C     1 
ATOM   11592 O  O     . ILE E  1 252 ? 105.646 156.911 160.414 1.00 26.08 ? 252 ILE E O     1 
ATOM   11593 C  CB    . ILE E  1 252 ? 108.789 157.358 161.546 1.00 26.08 ? 252 ILE E CB    1 
ATOM   11594 C  CG1   . ILE E  1 252 ? 110.256 157.125 161.179 1.00 26.08 ? 252 ILE E CG1   1 
ATOM   11595 C  CG2   . ILE E  1 252 ? 108.243 156.210 162.367 1.00 26.08 ? 252 ILE E CG2   1 
ATOM   11596 C  CD1   . ILE E  1 252 ? 111.189 157.153 162.354 1.00 26.08 ? 252 ILE E CD1   1 
ATOM   11597 N  N     . PHE E  1 253 ? 106.168 159.005 161.052 1.00 26.81 ? 253 PHE E N     1 
ATOM   11598 C  CA    . PHE E  1 253 ? 104.791 159.441 161.274 1.00 26.81 ? 253 PHE E CA    1 
ATOM   11599 C  C     . PHE E  1 253 ? 104.025 158.467 162.164 1.00 26.81 ? 253 PHE E C     1 
ATOM   11600 O  O     . PHE E  1 253 ? 102.862 158.147 161.914 1.00 26.81 ? 253 PHE E O     1 
ATOM   11601 C  CB    . PHE E  1 253 ? 104.067 159.652 159.944 1.00 26.81 ? 253 PHE E CB    1 
ATOM   11602 C  CG    . PHE E  1 253 ? 104.688 160.708 159.083 1.00 26.81 ? 253 PHE E CG    1 
ATOM   11603 C  CD1   . PHE E  1 253 ? 105.024 161.938 159.609 1.00 26.81 ? 253 PHE E CD1   1 
ATOM   11604 C  CD2   . PHE E  1 253 ? 104.938 160.469 157.746 1.00 26.81 ? 253 PHE E CD2   1 
ATOM   11605 C  CE1   . PHE E  1 253 ? 105.599 162.908 158.818 1.00 26.81 ? 253 PHE E CE1   1 
ATOM   11606 C  CE2   . PHE E  1 253 ? 105.507 161.437 156.953 1.00 26.81 ? 253 PHE E CE2   1 
ATOM   11607 C  CZ    . PHE E  1 253 ? 105.835 162.657 157.489 1.00 26.81 ? 253 PHE E CZ    1 
ATOM   11608 N  N     . SER E  1 254 ? 104.682 157.992 163.216 1.00 27.57 ? 254 SER E N     1 
ATOM   11609 C  CA    . SER E  1 254 ? 104.028 157.095 164.152 1.00 27.57 ? 254 SER E CA    1 
ATOM   11610 C  C     . SER E  1 254 ? 103.191 157.883 165.153 1.00 27.57 ? 254 SER E C     1 
ATOM   11611 O  O     . SER E  1 254 ? 103.396 159.078 165.373 1.00 27.57 ? 254 SER E O     1 
ATOM   11612 C  CB    . SER E  1 254 ? 105.055 156.234 164.886 1.00 27.57 ? 254 SER E CB    1 
ATOM   11613 O  OG    . SER E  1 254 ? 105.813 157.008 165.795 1.00 27.57 ? 254 SER E OG    1 
ATOM   11614 N  N     . GLY E  1 255 ? 102.233 157.191 165.761 1.00 29.42 ? 255 GLY E N     1 
ATOM   11615 C  CA    . GLY E  1 255 ? 101.417 157.752 166.808 1.00 29.42 ? 255 GLY E CA    1 
ATOM   11616 C  C     . GLY E  1 255 ? 100.589 158.943 166.373 1.00 29.42 ? 255 GLY E C     1 
ATOM   11617 O  O     . GLY E  1 255 ? 99.833  158.890 165.402 1.00 29.42 ? 255 GLY E O     1 
ATOM   11618 N  N     . PRO E  1 256 ? 100.725 160.052 167.101 1.00 30.50 ? 256 PRO E N     1 
ATOM   11619 C  CA    . PRO E  1 256 ? 99.903  161.236 166.841 1.00 30.50 ? 256 PRO E CA    1 
ATOM   11620 C  C     . PRO E  1 256 ? 100.432 162.154 165.751 1.00 30.50 ? 256 PRO E C     1 
ATOM   11621 O  O     . PRO E  1 256 ? 99.986  163.300 165.669 1.00 30.50 ? 256 PRO E O     1 
ATOM   11622 C  CB    . PRO E  1 256 ? 99.935  161.946 168.199 1.00 30.50 ? 256 PRO E CB    1 
ATOM   11623 C  CG    . PRO E  1 256 ? 101.311 161.659 168.698 1.00 30.50 ? 256 PRO E CG    1 
ATOM   11624 C  CD    . PRO E  1 256 ? 101.663 160.272 168.214 1.00 30.50 ? 256 PRO E CD    1 
ATOM   11625 N  N     . ALA E  1 257 ? 101.369 161.685 164.927 1.00 29.84 ? 257 ALA E N     1 
ATOM   11626 C  CA    . ALA E  1 257 ? 102.046 162.567 163.984 1.00 29.84 ? 257 ALA E CA    1 
ATOM   11627 C  C     . ALA E  1 257 ? 101.088 163.145 162.950 1.00 29.84 ? 257 ALA E C     1 
ATOM   11628 O  O     . ALA E  1 257 ? 101.189 164.323 162.599 1.00 29.84 ? 257 ALA E O     1 
ATOM   11629 C  CB    . ALA E  1 257 ? 103.182 161.817 163.294 1.00 29.84 ? 257 ALA E CB    1 
ATOM   11630 N  N     . ILE E  1 258 ? 100.169 162.327 162.434 1.00 31.45 ? 258 ILE E N     1 
ATOM   11631 C  CA    . ILE E  1 258 ? 99.289  162.797 161.366 1.00 31.45 ? 258 ILE E CA    1 
ATOM   11632 C  C     . ILE E  1 258 ? 98.361  163.890 161.876 1.00 31.45 ? 258 ILE E C     1 
ATOM   11633 O  O     . ILE E  1 258 ? 98.171  164.920 161.217 1.00 31.45 ? 258 ILE E O     1 
ATOM   11634 C  CB    . ILE E  1 258 ? 98.507  161.620 160.758 1.00 31.45 ? 258 ILE E CB    1 
ATOM   11635 C  CG1   . ILE E  1 258 ? 99.460  160.684 160.018 1.00 31.45 ? 258 ILE E CG1   1 
ATOM   11636 C  CG2   . ILE E  1 258 ? 97.434  162.126 159.818 1.00 31.45 ? 258 ILE E CG2   1 
ATOM   11637 C  CD1   . ILE E  1 258 ? 100.434 161.393 159.110 1.00 31.45 ? 258 ILE E CD1   1 
ATOM   11638 N  N     . SER E  1 259 ? 97.774  163.695 163.057 1.00 32.04 ? 259 SER E N     1 
ATOM   11639 C  CA    . SER E  1 259 ? 96.927  164.729 163.638 1.00 32.04 ? 259 SER E CA    1 
ATOM   11640 C  C     . SER E  1 259 ? 97.737  165.975 163.969 1.00 32.04 ? 259 SER E C     1 
ATOM   11641 O  O     . SER E  1 259 ? 97.252  167.100 163.808 1.00 32.04 ? 259 SER E O     1 
ATOM   11642 C  CB    . SER E  1 259 ? 96.225  164.195 164.884 1.00 32.04 ? 259 SER E CB    1 
ATOM   11643 O  OG    . SER E  1 259 ? 97.028  164.365 166.036 1.00 32.04 ? 259 SER E OG    1 
ATOM   11644 N  N     . ARG E  1 260 ? 98.973  165.793 164.435 1.00 31.32 ? 260 ARG E N     1 
ATOM   11645 C  CA    . ARG E  1 260 ? 99.835  166.931 164.731 1.00 31.32 ? 260 ARG E CA    1 
ATOM   11646 C  C     . ARG E  1 260 ? 100.112 167.756 163.480 1.00 31.32 ? 260 ARG E C     1 
ATOM   11647 O  O     . ARG E  1 260 ? 100.042 168.989 163.505 1.00 31.32 ? 260 ARG E O     1 
ATOM   11648 C  CB    . ARG E  1 260 ? 101.142 166.439 165.347 1.00 31.32 ? 260 ARG E CB    1 
ATOM   11649 C  CG    . ARG E  1 260 ? 101.234 166.601 166.843 1.00 31.32 ? 260 ARG E CG    1 
ATOM   11650 C  CD    . ARG E  1 260 ? 102.421 165.843 167.401 1.00 31.32 ? 260 ARG E CD    1 
ATOM   11651 N  NE    . ARG E  1 260 ? 102.290 165.611 168.835 1.00 31.32 ? 260 ARG E NE    1 
ATOM   11652 C  CZ    . ARG E  1 260 ? 103.127 164.873 169.553 1.00 31.32 ? 260 ARG E CZ    1 
ATOM   11653 N  NH1   . ARG E  1 260 ? 104.162 164.287 168.974 1.00 31.32 ? 260 ARG E NH1   1 
ATOM   11654 N  NH2   . ARG E  1 260 ? 102.925 164.717 170.852 1.00 31.32 ? 260 ARG E NH2   1 
ATOM   11655 N  N     . ILE E  1 261 ? 100.428 167.088 162.370 1.00 31.67 ? 261 ILE E N     1 
ATOM   11656 C  CA    . ILE E  1 261 ? 100.735 167.799 161.136 1.00 31.67 ? 261 ILE E CA    1 
ATOM   11657 C  C     . ILE E  1 261 ? 99.489  168.474 160.584 1.00 31.67 ? 261 ILE E C     1 
ATOM   11658 O  O     . ILE E  1 261 ? 99.539  169.621 160.127 1.00 31.67 ? 261 ILE E O     1 
ATOM   11659 C  CB    . ILE E  1 261 ? 101.356 166.844 160.105 1.00 31.67 ? 261 ILE E CB    1 
ATOM   11660 C  CG1   . ILE E  1 261 ? 102.726 166.369 160.573 1.00 31.67 ? 261 ILE E CG1   1 
ATOM   11661 C  CG2   . ILE E  1 261 ? 101.499 167.532 158.770 1.00 31.67 ? 261 ILE E CG2   1 
ATOM   11662 C  CD1   . ILE E  1 261 ? 103.325 165.346 159.662 1.00 31.67 ? 261 ILE E CD1   1 
ATOM   11663 N  N     . ASN E  1 262 ? 98.353  167.774 160.613 1.00 33.50 ? 262 ASN E N     1 
ATOM   11664 C  CA    . ASN E  1 262 ? 97.119  168.355 160.100 1.00 33.50 ? 262 ASN E CA    1 
ATOM   11665 C  C     . ASN E  1 262 ? 96.718  169.600 160.873 1.00 33.50 ? 262 ASN E C     1 
ATOM   11666 O  O     . ASN E  1 262 ? 96.091  170.504 160.308 1.00 33.50 ? 262 ASN E O     1 
ATOM   11667 C  CB    . ASN E  1 262 ? 96.003  167.314 160.140 1.00 33.50 ? 262 ASN E CB    1 
ATOM   11668 C  CG    . ASN E  1 262 ? 96.121  166.302 159.028 1.00 33.50 ? 262 ASN E CG    1 
ATOM   11669 O  OD1   . ASN E  1 262 ? 96.764  166.556 158.013 1.00 33.50 ? 262 ASN E OD1   1 
ATOM   11670 N  ND2   . ASN E  1 262 ? 95.506  165.142 159.212 1.00 33.50 ? 262 ASN E ND2   1 
ATOM   11671 N  N     . ASN E  1 263 ? 97.072  169.675 162.152 1.00 34.30 ? 263 ASN E N     1 
ATOM   11672 C  CA    . ASN E  1 263 ? 96.773  170.837 162.976 1.00 34.30 ? 263 ASN E CA    1 
ATOM   11673 C  C     . ASN E  1 263 ? 97.931  171.821 163.048 1.00 34.30 ? 263 ASN E C     1 
ATOM   11674 O  O     . ASN E  1 263 ? 97.826  172.828 163.753 1.00 34.30 ? 263 ASN E O     1 
ATOM   11675 C  CB    . ASN E  1 263 ? 96.377  170.395 164.386 1.00 34.30 ? 263 ASN E CB    1 
ATOM   11676 C  CG    . ASN E  1 263 ? 95.182  169.470 164.388 1.00 34.30 ? 263 ASN E CG    1 
ATOM   11677 O  OD1   . ASN E  1 263 ? 94.242  169.652 163.615 1.00 34.30 ? 263 ASN E OD1   1 
ATOM   11678 N  ND2   . ASN E  1 263 ? 95.208  168.469 165.257 1.00 34.30 ? 263 ASN E ND2   1 
ATOM   11679 N  N     . ALA E  1 264 ? 99.023  171.556 162.343 1.00 34.05 ? 264 ALA E N     1 
ATOM   11680 C  CA    . ALA E  1 264 ? 100.161 172.454 162.314 1.00 34.05 ? 264 ALA E CA    1 
ATOM   11681 C  C     . ALA E  1 264 ? 100.016 173.439 161.157 1.00 34.05 ? 264 ALA E C     1 
ATOM   11682 O  O     . ALA E  1 264 ? 99.020  173.454 160.433 1.00 34.05 ? 264 ALA E O     1 
ATOM   11683 C  CB    . ALA E  1 264 ? 101.465 171.666 162.214 1.00 34.05 ? 264 ALA E CB    1 
ATOM   11684 N  N     . CYS E  1 265 ? 101.032 174.279 160.981 1.00 35.54 ? 265 CYS E N     1 
ATOM   11685 C  CA    . CYS E  1 265 ? 101.002 175.369 160.021 1.00 35.54 ? 265 CYS E CA    1 
ATOM   11686 C  C     . CYS E  1 265 ? 101.895 175.114 158.816 1.00 35.54 ? 265 CYS E C     1 
ATOM   11687 O  O     . CYS E  1 265 ? 102.240 176.056 158.097 1.00 35.54 ? 265 CYS E O     1 
ATOM   11688 C  CB    . CYS E  1 265 ? 101.417 176.664 160.711 1.00 35.54 ? 265 CYS E CB    1 
ATOM   11689 S  SG    . CYS E  1 265 ? 102.891 176.455 161.737 1.00 35.54 ? 265 CYS E SG    1 
ATOM   11690 N  N     . PHE E  1 266 ? 102.279 173.864 158.585 1.00 29.86 ? 266 PHE E N     1 
ATOM   11691 C  CA    . PHE E  1 266 ? 103.243 173.554 157.541 1.00 29.86 ? 266 PHE E CA    1 
ATOM   11692 C  C     . PHE E  1 266 ? 102.665 173.843 156.164 1.00 29.86 ? 266 PHE E C     1 
ATOM   11693 O  O     . PHE E  1 266 ? 101.522 173.487 155.869 1.00 29.86 ? 266 PHE E O     1 
ATOM   11694 C  CB    . PHE E  1 266 ? 103.661 172.091 157.633 1.00 29.86 ? 266 PHE E CB    1 
ATOM   11695 C  CG    . PHE E  1 266 ? 104.522 171.783 158.816 1.00 29.86 ? 266 PHE E CG    1 
ATOM   11696 C  CD1   . PHE E  1 266 ? 105.783 172.333 158.930 1.00 29.86 ? 266 PHE E CD1   1 
ATOM   11697 C  CD2   . PHE E  1 266 ? 104.068 170.948 159.817 1.00 29.86 ? 266 PHE E CD2   1 
ATOM   11698 C  CE1   . PHE E  1 266 ? 106.575 172.049 160.018 1.00 29.86 ? 266 PHE E CE1   1 
ATOM   11699 C  CE2   . PHE E  1 266 ? 104.854 170.662 160.905 1.00 29.86 ? 266 PHE E CE2   1 
ATOM   11700 C  CZ    . PHE E  1 266 ? 106.108 171.213 161.007 1.00 29.86 ? 266 PHE E CZ    1 
ATOM   11701 N  N     . GLU E  1 267 ? 103.458 174.498 155.320 1.00 30.99 ? 267 GLU E N     1 
ATOM   11702 C  CA    . GLU E  1 267 ? 103.097 174.601 153.913 1.00 30.99 ? 267 GLU E CA    1 
ATOM   11703 C  C     . GLU E  1 267 ? 103.142 173.233 153.247 1.00 30.99 ? 267 GLU E C     1 
ATOM   11704 O  O     . GLU E  1 267 ? 102.266 172.894 152.445 1.00 30.99 ? 267 GLU E O     1 
ATOM   11705 C  CB    . GLU E  1 267 ? 104.024 175.580 153.202 1.00 30.99 ? 267 GLU E CB    1 
ATOM   11706 C  CG    . GLU E  1 267 ? 103.581 175.938 151.802 1.00 30.99 ? 267 GLU E CG    1 
ATOM   11707 C  CD    . GLU E  1 267 ? 102.316 176.763 151.796 1.00 30.99 ? 267 GLU E CD    1 
ATOM   11708 O  OE1   . GLU E  1 267 ? 102.169 177.629 152.682 1.00 30.99 ? 267 GLU E OE1   1 
ATOM   11709 O  OE2   . GLU E  1 267 ? 101.468 176.548 150.905 1.00 30.99 ? 267 GLU E OE2   1 
ATOM   11710 N  N     . ALA E  1 268 ? 104.152 172.437 153.581 1.00 28.61 ? 268 ALA E N     1 
ATOM   11711 C  CA    . ALA E  1 268 ? 104.279 171.078 153.084 1.00 28.61 ? 268 ALA E CA    1 
ATOM   11712 C  C     . ALA E  1 268 ? 105.220 170.319 154.003 1.00 28.61 ? 268 ALA E C     1 
ATOM   11713 O  O     . ALA E  1 268 ? 106.177 170.891 154.526 1.00 28.61 ? 268 ALA E O     1 
ATOM   11714 C  CB    . ALA E  1 268 ? 104.807 171.052 151.646 1.00 28.61 ? 268 ALA E CB    1 
ATOM   11715 N  N     . VAL E  1 269 ? 104.938 169.037 154.201 1.00 27.32 ? 269 VAL E N     1 
ATOM   11716 C  CA    . VAL E  1 269 ? 105.841 168.131 154.897 1.00 27.32 ? 269 VAL E CA    1 
ATOM   11717 C  C     . VAL E  1 269 ? 106.394 167.184 153.846 1.00 27.32 ? 269 VAL E C     1 
ATOM   11718 O  O     . VAL E  1 269 ? 105.653 166.382 153.265 1.00 27.32 ? 269 VAL E O     1 
ATOM   11719 C  CB    . VAL E  1 269 ? 105.138 167.374 156.032 1.00 27.32 ? 269 VAL E CB    1 
ATOM   11720 C  CG1   . VAL E  1 269 ? 106.081 166.360 156.651 1.00 27.32 ? 269 VAL E CG1   1 
ATOM   11721 C  CG2   . VAL E  1 269 ? 104.651 168.348 157.080 1.00 27.32 ? 269 VAL E CG2   1 
ATOM   11722 N  N     . VAL E  1 270 ? 107.693 167.275 153.590 1.00 24.95 ? 270 VAL E N     1 
ATOM   11723 C  CA    . VAL E  1 270 ? 108.334 166.550 152.505 1.00 24.95 ? 270 VAL E CA    1 
ATOM   11724 C  C     . VAL E  1 270 ? 109.195 165.451 153.100 1.00 24.95 ? 270 VAL E C     1 
ATOM   11725 O  O     . VAL E  1 270 ? 110.060 165.717 153.943 1.00 24.95 ? 270 VAL E O     1 
ATOM   11726 C  CB    . VAL E  1 270 ? 109.168 167.489 151.621 1.00 24.95 ? 270 VAL E CB    1 
ATOM   11727 C  CG1   . VAL E  1 270 ? 109.672 166.755 150.398 1.00 24.95 ? 270 VAL E CG1   1 
ATOM   11728 C  CG2   . VAL E  1 270 ? 108.347 168.690 151.229 1.00 24.95 ? 270 VAL E CG2   1 
ATOM   11729 N  N     . VAL E  1 271 ? 108.956 164.219 152.666 1.00 24.28 ? 271 VAL E N     1 
ATOM   11730 C  CA    . VAL E  1 271 ? 109.734 163.069 153.097 1.00 24.28 ? 271 VAL E CA    1 
ATOM   11731 C  C     . VAL E  1 271 ? 110.139 162.280 151.862 1.00 24.28 ? 271 VAL E C     1 
ATOM   11732 O  O     . VAL E  1 271 ? 109.548 162.412 150.791 1.00 24.28 ? 271 VAL E O     1 
ATOM   11733 C  CB    . VAL E  1 271 ? 108.959 162.170 154.084 1.00 24.28 ? 271 VAL E CB    1 
ATOM   11734 C  CG1   . VAL E  1 271 ? 108.595 162.947 155.334 1.00 24.28 ? 271 VAL E CG1   1 
ATOM   11735 C  CG2   . VAL E  1 271 ? 107.717 161.602 153.424 1.00 24.28 ? 271 VAL E CG2   1 
ATOM   11736 N  N     . THR E  1 272 ? 111.175 161.470 152.018 1.00 23.10 ? 272 THR E N     1 
ATOM   11737 C  CA    . THR E  1 272 ? 111.490 160.499 150.989 1.00 23.10 ? 272 THR E CA    1 
ATOM   11738 C  C     . THR E  1 272 ? 110.631 159.254 151.180 1.00 23.10 ? 272 THR E C     1 
ATOM   11739 O  O     . THR E  1 272 ? 109.903 159.114 152.163 1.00 23.10 ? 272 THR E O     1 
ATOM   11740 C  CB    . THR E  1 272 ? 112.974 160.142 151.013 1.00 23.10 ? 272 THR E CB    1 
ATOM   11741 O  OG1   . THR E  1 272 ? 113.228 159.225 152.080 1.00 23.10 ? 272 THR E OG1   1 
ATOM   11742 C  CG2   . THR E  1 272 ? 113.820 161.386 151.206 1.00 23.10 ? 272 THR E CG2   1 
ATOM   11743 N  N     . ASN E  1 273 ? 110.715 158.335 150.221 1.00 23.54 ? 273 ASN E N     1 
ATOM   11744 C  CA    . ASN E  1 273 ? 110.006 157.070 150.328 1.00 23.54 ? 273 ASN E CA    1 
ATOM   11745 C  C     . ASN E  1 273 ? 110.898 155.951 150.853 1.00 23.54 ? 273 ASN E C     1 
ATOM   11746 O  O     . ASN E  1 273 ? 110.738 154.793 150.460 1.00 23.54 ? 273 ASN E O     1 
ATOM   11747 C  CB    . ASN E  1 273 ? 109.374 156.683 148.988 1.00 23.54 ? 273 ASN E CB    1 
ATOM   11748 C  CG    . ASN E  1 273 ? 110.387 156.535 147.877 1.00 23.54 ? 273 ASN E CG    1 
ATOM   11749 O  OD1   . ASN E  1 273 ? 111.494 157.051 147.956 1.00 23.54 ? 273 ASN E OD1   1 
ATOM   11750 N  ND2   . ASN E  1 273 ? 110.004 155.831 146.824 1.00 23.54 ? 273 ASN E ND2   1 
ATOM   11751 N  N     . THR E  1 274 ? 111.847 156.278 151.738 1.00 23.04 ? 274 THR E N     1 
ATOM   11752 C  CA    . THR E  1 274 ? 112.541 155.238 152.490 1.00 23.04 ? 274 THR E CA    1 
ATOM   11753 C  C     . THR E  1 274 ? 111.576 154.439 153.350 1.00 23.04 ? 274 THR E C     1 
ATOM   11754 O  O     . THR E  1 274 ? 111.862 153.287 153.681 1.00 23.04 ? 274 THR E O     1 
ATOM   11755 C  CB    . THR E  1 274 ? 113.639 155.835 153.378 1.00 23.04 ? 274 THR E CB    1 
ATOM   11756 O  OG1   . THR E  1 274 ? 113.077 156.805 154.269 1.00 23.04 ? 274 THR E OG1   1 
ATOM   11757 C  CG2   . THR E  1 274 ? 114.730 156.476 152.544 1.00 23.04 ? 274 THR E CG2   1 
ATOM   11758 N  N     . ILE E  1 275 ? 110.448 155.033 153.716 1.00 24.21 ? 275 ILE E N     1 
ATOM   11759 C  CA    . ILE E  1 275 ? 109.371 154.366 154.439 1.00 24.21 ? 275 ILE E CA    1 
ATOM   11760 C  C     . ILE E  1 275 ? 108.128 154.521 153.573 1.00 24.21 ? 275 ILE E C     1 
ATOM   11761 O  O     . ILE E  1 275 ? 107.954 155.575 152.948 1.00 24.21 ? 275 ILE E O     1 
ATOM   11762 C  CB    . ILE E  1 275 ? 109.187 154.972 155.841 1.00 24.21 ? 275 ILE E CB    1 
ATOM   11763 C  CG1   . ILE E  1 275 ? 110.359 154.592 156.743 1.00 24.21 ? 275 ILE E CG1   1 
ATOM   11764 C  CG2   . ILE E  1 275 ? 107.873 154.546 156.466 1.00 24.21 ? 275 ILE E CG2   1 
ATOM   11765 C  CD1   . ILE E  1 275 ? 110.677 155.622 157.786 1.00 24.21 ? 275 ILE E CD1   1 
ATOM   11766 N  N     . PRO E  1 276 ? 107.266 153.513 153.467 1.00 26.06 ? 276 PRO E N     1 
ATOM   11767 C  CA    . PRO E  1 276 ? 106.039 153.688 152.683 1.00 26.06 ? 276 PRO E CA    1 
ATOM   11768 C  C     . PRO E  1 276 ? 105.186 154.812 153.246 1.00 26.06 ? 276 PRO E C     1 
ATOM   11769 O  O     . PRO E  1 276 ? 104.969 154.909 154.455 1.00 26.06 ? 276 PRO E O     1 
ATOM   11770 C  CB    . PRO E  1 276 ? 105.343 152.328 152.797 1.00 26.06 ? 276 PRO E CB    1 
ATOM   11771 C  CG    . PRO E  1 276 ? 105.987 151.651 153.950 1.00 26.06 ? 276 PRO E CG    1 
ATOM   11772 C  CD    . PRO E  1 276 ? 107.389 152.146 153.996 1.00 26.06 ? 276 PRO E CD    1 
ATOM   11773 N  N     . GLN E  1 277 ? 104.702 155.667 152.352 1.00 28.69 ? 277 GLN E N     1 
ATOM   11774 C  CA    . GLN E  1 277 ? 103.940 156.840 152.743 1.00 28.69 ? 277 GLN E CA    1 
ATOM   11775 C  C     . GLN E  1 277 ? 102.520 156.840 152.209 1.00 28.69 ? 277 GLN E C     1 
ATOM   11776 O  O     . GLN E  1 277 ? 101.781 157.789 152.478 1.00 28.69 ? 277 GLN E O     1 
ATOM   11777 C  CB    . GLN E  1 277 ? 104.651 158.118 152.275 1.00 28.69 ? 277 GLN E CB    1 
ATOM   11778 C  CG    . GLN E  1 277 ? 106.067 158.258 152.779 1.00 28.69 ? 277 GLN E CG    1 
ATOM   11779 C  CD    . GLN E  1 277 ? 106.148 158.306 154.288 1.00 28.69 ? 277 GLN E CD    1 
ATOM   11780 O  OE1   . GLN E  1 277 ? 105.192 158.681 154.961 1.00 28.69 ? 277 GLN E OE1   1 
ATOM   11781 N  NE2   . GLN E  1 277 ? 107.293 157.922 154.830 1.00 28.69 ? 277 GLN E NE2   1 
ATOM   11782 N  N     . GLU E  1 278 ? 102.112 155.797 151.483 1.00 34.79 ? 278 GLU E N     1 
ATOM   11783 C  CA    . GLU E  1 278 ? 100.804 155.795 150.840 1.00 34.79 ? 278 GLU E CA    1 
ATOM   11784 C  C     . GLU E  1 278 ? 99.691  156.003 151.858 1.00 34.79 ? 278 GLU E C     1 
ATOM   11785 O  O     . GLU E  1 278 ? 98.790  156.824 151.657 1.00 34.79 ? 278 GLU E O     1 
ATOM   11786 C  CB    . GLU E  1 278 ? 100.597 154.481 150.092 1.00 34.79 ? 278 GLU E CB    1 
ATOM   11787 C  CG    . GLU E  1 278 ? 101.418 154.336 148.824 1.00 34.79 ? 278 GLU E CG    1 
ATOM   11788 C  CD    . GLU E  1 278 ? 102.769 153.692 149.085 1.00 34.79 ? 278 GLU E CD    1 
ATOM   11789 O  OE1   . GLU E  1 278 ? 103.655 154.361 149.657 1.00 34.79 ? 278 GLU E OE1   1 
ATOM   11790 O  OE2   . GLU E  1 278 ? 102.942 152.508 148.726 1.00 34.79 ? 278 GLU E OE2   1 
ATOM   11791 N  N     . ASP E  1 279 ? 99.744  155.264 152.969 1.00 36.94 ? 279 ASP E N     1 
ATOM   11792 C  CA    . ASP E  1 279 ? 98.730  155.407 154.006 1.00 36.94 ? 279 ASP E CA    1 
ATOM   11793 C  C     . ASP E  1 279 ? 98.784  156.786 154.648 1.00 36.94 ? 279 ASP E C     1 
ATOM   11794 O  O     . ASP E  1 279 ? 97.742  157.386 154.932 1.00 36.94 ? 279 ASP E O     1 
ATOM   11795 C  CB    . ASP E  1 279 ? 98.907  154.313 155.058 1.00 36.94 ? 279 ASP E CB    1 
ATOM   11796 C  CG    . ASP E  1 279 ? 97.646  154.070 155.862 1.00 36.94 ? 279 ASP E CG    1 
ATOM   11797 O  OD1   . ASP E  1 279 ? 96.705  153.449 155.322 1.00 36.94 ? 279 ASP E OD1   1 
ATOM   11798 O  OD2   . ASP E  1 279 ? 97.595  154.498 157.034 1.00 36.94 ? 279 ASP E OD2   1 
ATOM   11799 N  N     . LYS E  1 280 ? 99.990  157.306 154.886 1.00 33.21 ? 280 LYS E N     1 
ATOM   11800 C  CA    . LYS E  1 280 ? 100.120 158.610 155.527 1.00 33.21 ? 280 LYS E CA    1 
ATOM   11801 C  C     . LYS E  1 280 ? 99.567  159.724 154.648 1.00 33.21 ? 280 LYS E C     1 
ATOM   11802 O  O     . LYS E  1 280 ? 98.906  160.643 155.143 1.00 33.21 ? 280 LYS E O     1 
ATOM   11803 C  CB    . LYS E  1 280 ? 101.585 158.882 155.873 1.00 33.21 ? 280 LYS E CB    1 
ATOM   11804 C  CG    . LYS E  1 280 ? 102.192 157.954 156.918 1.00 33.21 ? 280 LYS E CG    1 
ATOM   11805 C  CD    . LYS E  1 280 ? 101.162 157.464 157.915 1.00 33.21 ? 280 LYS E CD    1 
ATOM   11806 C  CE    . LYS E  1 280 ? 101.823 156.840 159.124 1.00 33.21 ? 280 LYS E CE    1 
ATOM   11807 N  NZ    . LYS E  1 280 ? 102.838 155.828 158.747 1.00 33.21 ? 280 LYS E NZ    1 
ATOM   11808 N  N     . MET E  1 281 ? 99.831  159.667 153.339 1.00 35.38 ? 281 MET E N     1 
ATOM   11809 C  CA    . MET E  1 281 ? 99.346  160.713 152.444 1.00 35.38 ? 281 MET E CA    1 
ATOM   11810 C  C     . MET E  1 281 ? 97.825  160.727 152.346 1.00 35.38 ? 281 MET E C     1 
ATOM   11811 O  O     . MET E  1 281 ? 97.238  161.772 152.051 1.00 35.38 ? 281 MET E O     1 
ATOM   11812 C  CB    . MET E  1 281 ? 99.958  160.557 151.052 1.00 35.38 ? 281 MET E CB    1 
ATOM   11813 C  CG    . MET E  1 281 ? 101.468 160.425 151.027 1.00 35.38 ? 281 MET E CG    1 
ATOM   11814 S  SD    . MET E  1 281 ? 102.255 161.338 149.690 1.00 35.38 ? 281 MET E SD    1 
ATOM   11815 C  CE    . MET E  1 281 ? 100.841 161.888 148.741 1.00 35.38 ? 281 MET E CE    1 
ATOM   11816 N  N     . LYS E  1 282 ? 97.170  159.591 152.580 1.00 37.56 ? 282 LYS E N     1 
ATOM   11817 C  CA    . LYS E  1 282 ? 95.718  159.555 152.489 1.00 37.56 ? 282 LYS E CA    1 
ATOM   11818 C  C     . LYS E  1 282 ? 95.045  160.323 153.616 1.00 37.56 ? 282 LYS E C     1 
ATOM   11819 O  O     . LYS E  1 282 ? 93.908  160.775 153.447 1.00 37.56 ? 282 LYS E O     1 
ATOM   11820 C  CB    . LYS E  1 282 ? 95.220  158.110 152.481 1.00 37.56 ? 282 LYS E CB    1 
ATOM   11821 C  CG    . LYS E  1 282 ? 95.129  157.496 151.098 1.00 37.56 ? 282 LYS E CG    1 
ATOM   11822 C  CD    . LYS E  1 282 ? 94.312  156.215 151.115 1.00 37.56 ? 282 LYS E CD    1 
ATOM   11823 C  CE    . LYS E  1 282 ? 94.947  155.158 151.998 1.00 37.56 ? 282 LYS E CE    1 
ATOM   11824 N  NZ    . LYS E  1 282 ? 95.652  154.121 151.195 1.00 37.56 ? 282 LYS E NZ    1 
ATOM   11825 N  N     . HIS E  1 283 ? 95.714  160.484 154.755 1.00 37.86 ? 283 HIS E N     1 
ATOM   11826 C  CA    . HIS E  1 283 ? 95.152  161.204 155.887 1.00 37.86 ? 283 HIS E CA    1 
ATOM   11827 C  C     . HIS E  1 283 ? 95.780  162.568 156.117 1.00 37.86 ? 283 HIS E C     1 
ATOM   11828 O  O     . HIS E  1 283 ? 95.304  163.307 156.986 1.00 37.86 ? 283 HIS E O     1 
ATOM   11829 C  CB    . HIS E  1 283 ? 95.289  160.368 157.167 1.00 37.86 ? 283 HIS E CB    1 
ATOM   11830 C  CG    . HIS E  1 283 ? 94.779  158.968 157.027 1.00 37.86 ? 283 HIS E CG    1 
ATOM   11831 N  ND1   . HIS E  1 283 ? 93.513  158.682 156.570 1.00 37.86 ? 283 HIS E ND1   1 
ATOM   11832 C  CD2   . HIS E  1 283 ? 95.362  157.776 157.290 1.00 37.86 ? 283 HIS E CD2   1 
ATOM   11833 C  CE1   . HIS E  1 283 ? 93.336  157.373 156.553 1.00 37.86 ? 283 HIS E CE1   1 
ATOM   11834 N  NE2   . HIS E  1 283 ? 94.445  156.800 156.985 1.00 37.86 ? 283 HIS E NE2   1 
ATOM   11835 N  N     . CYS E  1 284 ? 96.826  162.926 155.376 1.00 34.86 ? 284 CYS E N     1 
ATOM   11836 C  CA    . CYS E  1 284 ? 97.475  164.227 155.530 1.00 34.86 ? 284 CYS E CA    1 
ATOM   11837 C  C     . CYS E  1 284 ? 97.853  164.735 154.144 1.00 34.86 ? 284 CYS E C     1 
ATOM   11838 O  O     . CYS E  1 284 ? 98.813  164.250 153.539 1.00 34.86 ? 284 CYS E O     1 
ATOM   11839 C  CB    . CYS E  1 284 ? 98.692  164.136 156.441 1.00 34.86 ? 284 CYS E CB    1 
ATOM   11840 S  SG    . CYS E  1 284 ? 99.578  165.687 156.597 1.00 34.86 ? 284 CYS E SG    1 
ATOM   11841 N  N     . SER E  1 285 ? 97.100  165.718 153.653 1.00 33.56 ? 285 SER E N     1 
ATOM   11842 C  CA    . SER E  1 285 ? 97.374  166.288 152.341 1.00 33.56 ? 285 SER E CA    1 
ATOM   11843 C  C     . SER E  1 285 ? 98.688  167.057 152.302 1.00 33.56 ? 285 SER E C     1 
ATOM   11844 O  O     . SER E  1 285 ? 99.243  167.253 151.218 1.00 33.56 ? 285 SER E O     1 
ATOM   11845 C  CB    . SER E  1 285 ? 96.228  167.203 151.922 1.00 33.56 ? 285 SER E CB    1 
ATOM   11846 O  OG    . SER E  1 285 ? 96.404  168.506 152.445 1.00 33.56 ? 285 SER E OG    1 
ATOM   11847 N  N     . LYS E  1 286 ? 99.194  167.492 153.456 1.00 31.32 ? 286 LYS E N     1 
ATOM   11848 C  CA    . LYS E  1 286 ? 100.432 168.256 153.492 1.00 31.32 ? 286 LYS E CA    1 
ATOM   11849 C  C     . LYS E  1 286 ? 101.650 167.424 153.121 1.00 31.32 ? 286 LYS E C     1 
ATOM   11850 O  O     . LYS E  1 286 ? 102.673 167.993 152.734 1.00 31.32 ? 286 LYS E O     1 
ATOM   11851 C  CB    . LYS E  1 286 ? 100.634 168.860 154.880 1.00 31.32 ? 286 LYS E CB    1 
ATOM   11852 C  CG    . LYS E  1 286 ? 99.827  170.109 155.143 1.00 31.32 ? 286 LYS E CG    1 
ATOM   11853 C  CD    . LYS E  1 286 ? 99.599  170.288 156.631 1.00 31.32 ? 286 LYS E CD    1 
ATOM   11854 C  CE    . LYS E  1 286 ? 99.048  171.659 156.950 1.00 31.32 ? 286 LYS E CE    1 
ATOM   11855 N  NZ    . LYS E  1 286 ? 99.641  172.187 158.206 1.00 31.32 ? 286 LYS E NZ    1 
ATOM   11856 N  N     . ILE E  1 287 ? 101.571 166.103 153.230 1.00 29.91 ? 287 ILE E N     1 
ATOM   11857 C  CA    . ILE E  1 287 ? 102.733 165.256 152.993 1.00 29.91 ? 287 ILE E CA    1 
ATOM   11858 C  C     . ILE E  1 287 ? 102.974 165.122 151.497 1.00 29.91 ? 287 ILE E C     1 
ATOM   11859 O  O     . ILE E  1 287 ? 102.060 164.801 150.731 1.00 29.91 ? 287 ILE E O     1 
ATOM   11860 C  CB    . ILE E  1 287 ? 102.549 163.878 153.646 1.00 29.91 ? 287 ILE E CB    1 
ATOM   11861 C  CG1   . ILE E  1 287 ? 102.406 164.018 155.159 1.00 29.91 ? 287 ILE E CG1   1 
ATOM   11862 C  CG2   . ILE E  1 287 ? 103.728 162.985 153.320 1.00 29.91 ? 287 ILE E CG2   1 
ATOM   11863 C  CD1   . ILE E  1 287 ? 102.166 162.710 155.868 1.00 29.91 ? 287 ILE E CD1   1 
ATOM   11864 N  N     . GLN E  1 288 ? 104.210 165.375 151.082 1.00 28.90 ? 288 GLN E N     1 
ATOM   11865 C  CA    . GLN E  1 288 ? 104.677 165.095 149.736 1.00 28.90 ? 288 GLN E CA    1 
ATOM   11866 C  C     . GLN E  1 288 ? 105.908 164.207 149.820 1.00 28.90 ? 288 GLN E C     1 
ATOM   11867 O  O     . GLN E  1 288 ? 106.649 164.235 150.807 1.00 28.90 ? 288 GLN E O     1 
ATOM   11868 C  CB    . GLN E  1 288 ? 104.993 166.384 148.976 1.00 28.90 ? 288 GLN E CB    1 
ATOM   11869 C  CG    . GLN E  1 288 ? 103.793 167.286 148.804 1.00 28.90 ? 288 GLN E CG    1 
ATOM   11870 C  CD    . GLN E  1 288 ? 104.159 168.642 148.257 1.00 28.90 ? 288 GLN E CD    1 
ATOM   11871 O  OE1   . GLN E  1 288 ? 105.282 169.104 148.421 1.00 28.90 ? 288 GLN E OE1   1 
ATOM   11872 N  NE2   . GLN E  1 288 ? 103.209 169.293 147.607 1.00 28.90 ? 288 GLN E NE2   1 
ATOM   11873 N  N     . VAL E  1 289 ? 106.128 163.413 148.779 1.00 25.81 ? 289 VAL E N     1 
ATOM   11874 C  CA    . VAL E  1 289 ? 107.126 162.353 148.805 1.00 25.81 ? 289 VAL E CA    1 
ATOM   11875 C  C     . VAL E  1 289 ? 108.160 162.606 147.718 1.00 25.81 ? 289 VAL E C     1 
ATOM   11876 O  O     . VAL E  1 289 ? 107.807 162.821 146.555 1.00 25.81 ? 289 VAL E O     1 
ATOM   11877 C  CB    . VAL E  1 289 ? 106.481 160.966 148.632 1.00 25.81 ? 289 VAL E CB    1 
ATOM   11878 C  CG1   . VAL E  1 289 ? 107.540 159.920 148.349 1.00 25.81 ? 289 VAL E CG1   1 
ATOM   11879 C  CG2   . VAL E  1 289 ? 105.709 160.603 149.870 1.00 25.81 ? 289 VAL E CG2   1 
ATOM   11880 N  N     . ILE E  1 290 ? 109.431 162.578 148.103 1.00 24.51 ? 290 ILE E N     1 
ATOM   11881 C  CA    . ILE E  1 290 ? 110.534 162.548 147.155 1.00 24.51 ? 290 ILE E CA    1 
ATOM   11882 C  C     . ILE E  1 290 ? 110.911 161.093 146.928 1.00 24.51 ? 290 ILE E C     1 
ATOM   11883 O  O     . ILE E  1 290 ? 111.276 160.383 147.871 1.00 24.51 ? 290 ILE E O     1 
ATOM   11884 C  CB    . ILE E  1 290 ? 111.738 163.347 147.669 1.00 24.51 ? 290 ILE E CB    1 
ATOM   11885 C  CG1   . ILE E  1 290 ? 111.421 164.837 147.725 1.00 24.51 ? 290 ILE E CG1   1 
ATOM   11886 C  CG2   . ILE E  1 290 ? 112.955 163.092 146.795 1.00 24.51 ? 290 ILE E CG2   1 
ATOM   11887 C  CD1   . ILE E  1 290 ? 112.475 165.639 148.437 1.00 24.51 ? 290 ILE E CD1   1 
ATOM   11888 N  N     . ASP E  1 291 ? 110.828 160.644 145.684 1.00 25.21 ? 291 ASP E N     1 
ATOM   11889 C  CA    . ASP E  1 291 ? 111.232 159.284 145.364 1.00 25.21 ? 291 ASP E CA    1 
ATOM   11890 C  C     . ASP E  1 291 ? 112.751 159.197 145.396 1.00 25.21 ? 291 ASP E C     1 
ATOM   11891 O  O     . ASP E  1 291 ? 113.438 159.967 144.719 1.00 25.21 ? 291 ASP E O     1 
ATOM   11892 C  CB    . ASP E  1 291 ? 110.685 158.886 143.995 1.00 25.21 ? 291 ASP E CB    1 
ATOM   11893 C  CG    . ASP E  1 291 ? 111.027 157.461 143.617 1.00 25.21 ? 291 ASP E CG    1 
ATOM   11894 O  OD1   . ASP E  1 291 ? 111.343 156.660 144.515 1.00 25.21 ? 291 ASP E OD1   1 
ATOM   11895 O  OD2   . ASP E  1 291 ? 110.973 157.140 142.414 1.00 25.21 ? 291 ASP E OD2   1 
ATOM   11896 N  N     . ILE E  1 292 ? 113.283 158.287 146.207 1.00 23.79 ? 292 ILE E N     1 
ATOM   11897 C  CA    . ILE E  1 292 ? 114.715 158.032 146.249 1.00 23.79 ? 292 ILE E CA    1 
ATOM   11898 C  C     . ILE E  1 292 ? 115.051 156.660 145.688 1.00 23.79 ? 292 ILE E C     1 
ATOM   11899 O  O     . ILE E  1 292 ? 116.181 156.188 145.847 1.00 23.79 ? 292 ILE E O     1 
ATOM   11900 C  CB    . ILE E  1 292 ? 115.285 158.200 147.670 1.00 23.79 ? 292 ILE E CB    1 
ATOM   11901 C  CG1   . ILE E  1 292 ? 114.449 157.436 148.696 1.00 23.79 ? 292 ILE E CG1   1 
ATOM   11902 C  CG2   . ILE E  1 292 ? 115.361 159.668 148.044 1.00 23.79 ? 292 ILE E CG2   1 
ATOM   11903 C  CD1   . ILE E  1 292 ? 114.909 156.033 148.947 1.00 23.79 ? 292 ILE E CD1   1 
ATOM   11904 N  N     . SER E  1 293 ? 114.091 156.002 145.035 1.00 25.38 ? 293 SER E N     1 
ATOM   11905 C  CA    . SER E  1 293 ? 114.345 154.679 144.480 1.00 25.38 ? 293 SER E CA    1 
ATOM   11906 C  C     . SER E  1 293 ? 115.442 154.707 143.428 1.00 25.38 ? 293 SER E C     1 
ATOM   11907 O  O     . SER E  1 293 ? 116.164 153.721 143.266 1.00 25.38 ? 293 SER E O     1 
ATOM   11908 C  CB    . SER E  1 293 ? 113.064 154.098 143.885 1.00 25.38 ? 293 SER E CB    1 
ATOM   11909 O  OG    . SER E  1 293 ? 112.674 154.810 142.727 1.00 25.38 ? 293 SER E OG    1 
ATOM   11910 N  N     . MET E  1 294 ? 115.584 155.816 142.702 1.00 26.35 ? 294 MET E N     1 
ATOM   11911 C  CA    . MET E  1 294 ? 116.664 155.900 141.723 1.00 26.35 ? 294 MET E CA    1 
ATOM   11912 C  C     . MET E  1 294 ? 118.021 155.949 142.408 1.00 26.35 ? 294 MET E C     1 
ATOM   11913 O  O     . MET E  1 294 ? 118.987 155.358 141.915 1.00 26.35 ? 294 MET E O     1 
ATOM   11914 C  CB    . MET E  1 294 ? 116.462 157.107 140.801 1.00 26.35 ? 294 MET E CB    1 
ATOM   11915 C  CG    . MET E  1 294 ? 116.826 158.457 141.393 1.00 26.35 ? 294 MET E CG    1 
ATOM   11916 S  SD    . MET E  1 294 ? 115.705 158.982 142.697 1.00 26.35 ? 294 MET E SD    1 
ATOM   11917 C  CE    . MET E  1 294 ? 114.128 158.618 141.937 1.00 26.35 ? 294 MET E CE    1 
ATOM   11918 N  N     . ILE E  1 295 ? 118.108 156.613 143.560 1.00 24.26 ? 295 ILE E N     1 
ATOM   11919 C  CA    . ILE E  1 295 ? 119.366 156.654 144.300 1.00 24.26 ? 295 ILE E CA    1 
ATOM   11920 C  C     . ILE E  1 295 ? 119.745 155.258 144.779 1.00 24.26 ? 295 ILE E C     1 
ATOM   11921 O  O     . ILE E  1 295 ? 120.887 154.817 144.618 1.00 24.26 ? 295 ILE E O     1 
ATOM   11922 C  CB    . ILE E  1 295 ? 119.262 157.644 145.473 1.00 24.26 ? 295 ILE E CB    1 
ATOM   11923 C  CG1   . ILE E  1 295 ? 118.806 159.011 144.968 1.00 24.26 ? 295 ILE E CG1   1 
ATOM   11924 C  CG2   . ILE E  1 295 ? 120.587 157.750 146.204 1.00 24.26 ? 295 ILE E CG2   1 
ATOM   11925 C  CD1   . ILE E  1 295 ? 118.481 159.989 146.070 1.00 24.26 ? 295 ILE E CD1   1 
ATOM   11926 N  N     . LEU E  1 296 ? 118.785 154.539 145.363 1.00 23.00 ? 296 LEU E N     1 
ATOM   11927 C  CA    . LEU E  1 296 ? 119.060 153.188 145.843 1.00 23.00 ? 296 LEU E CA    1 
ATOM   11928 C  C     . LEU E  1 296 ? 119.391 152.247 144.692 1.00 23.00 ? 296 LEU E C     1 
ATOM   11929 O  O     . LEU E  1 296 ? 120.293 151.409 144.806 1.00 23.00 ? 296 LEU E O     1 
ATOM   11930 C  CB    . LEU E  1 296 ? 117.870 152.660 146.641 1.00 23.00 ? 296 LEU E CB    1 
ATOM   11931 C  CG    . LEU E  1 296 ? 117.645 153.277 148.019 1.00 23.00 ? 296 LEU E CG    1 
ATOM   11932 C  CD1   . LEU E  1 296 ? 116.380 152.725 148.645 1.00 23.00 ? 296 LEU E CD1   1 
ATOM   11933 C  CD2   . LEU E  1 296 ? 118.844 153.033 148.916 1.00 23.00 ? 296 LEU E CD2   1 
ATOM   11934 N  N     . ALA E  1 297 ? 118.661 152.358 143.581 1.00 23.51 ? 297 ALA E N     1 
ATOM   11935 C  CA    . ALA E  1 297 ? 118.926 151.505 142.428 1.00 23.51 ? 297 ALA E CA    1 
ATOM   11936 C  C     . ALA E  1 297 ? 120.312 151.767 141.860 1.00 23.51 ? 297 ALA E C     1 
ATOM   11937 O  O     . ALA E  1 297 ? 121.038 150.825 141.524 1.00 23.51 ? 297 ALA E O     1 
ATOM   11938 C  CB    . ALA E  1 297 ? 117.858 151.716 141.359 1.00 23.51 ? 297 ALA E CB    1 
ATOM   11939 N  N     . GLU E  1 298 ? 120.702 153.037 141.751 1.00 24.04 ? 298 GLU E N     1 
ATOM   11940 C  CA    . GLU E  1 298 ? 122.043 153.356 141.282 1.00 24.04 ? 298 GLU E CA    1 
ATOM   11941 C  C     . GLU E  1 298 ? 123.101 152.850 142.249 1.00 24.04 ? 298 GLU E C     1 
ATOM   11942 O  O     . GLU E  1 298 ? 124.153 152.367 141.824 1.00 24.04 ? 298 GLU E O     1 
ATOM   11943 C  CB    . GLU E  1 298 ? 122.182 154.862 141.065 1.00 24.04 ? 298 GLU E CB    1 
ATOM   11944 C  CG    . GLU E  1 298 ? 123.435 155.279 140.304 1.00 24.04 ? 298 GLU E CG    1 
ATOM   11945 C  CD    . GLU E  1 298 ? 123.605 154.613 138.940 1.00 24.04 ? 298 GLU E CD    1 
ATOM   11946 O  OE1   . GLU E  1 298 ? 122.662 153.974 138.432 1.00 24.04 ? 298 GLU E OE1   1 
ATOM   11947 O  OE2   . GLU E  1 298 ? 124.710 154.723 138.376 1.00 24.04 ? 298 GLU E OE2   1 
ATOM   11948 N  N     . ALA E  1 299 ? 122.844 152.951 143.554 1.00 22.55 ? 299 ALA E N     1 
ATOM   11949 C  CA    . ALA E  1 299 ? 123.798 152.434 144.526 1.00 22.55 ? 299 ALA E CA    1 
ATOM   11950 C  C     . ALA E  1 299 ? 123.970 150.929 144.381 1.00 22.55 ? 299 ALA E C     1 
ATOM   11951 O  O     . ALA E  1 299 ? 125.097 150.423 144.400 1.00 22.55 ? 299 ALA E O     1 
ATOM   11952 C  CB    . ALA E  1 299 ? 123.356 152.794 145.942 1.00 22.55 ? 299 ALA E CB    1 
ATOM   11953 N  N     . ILE E  1 300 ? 122.866 150.202 144.213 1.00 21.82 ? 300 ILE E N     1 
ATOM   11954 C  CA    . ILE E  1 300 ? 122.939 148.753 144.045 1.00 21.82 ? 300 ILE E CA    1 
ATOM   11955 C  C     . ILE E  1 300 ? 123.675 148.400 142.760 1.00 21.82 ? 300 ILE E C     1 
ATOM   11956 O  O     . ILE E  1 300 ? 124.527 147.503 142.737 1.00 21.82 ? 300 ILE E O     1 
ATOM   11957 C  CB    . ILE E  1 300 ? 121.525 148.144 144.070 1.00 21.82 ? 300 ILE E CB    1 
ATOM   11958 C  CG1   . ILE E  1 300 ? 120.945 148.204 145.483 1.00 21.82 ? 300 ILE E CG1   1 
ATOM   11959 C  CG2   . ILE E  1 300 ? 121.544 146.711 143.570 1.00 21.82 ? 300 ILE E CG2   1 
ATOM   11960 C  CD1   . ILE E  1 300 ? 119.451 148.099 145.532 1.00 21.82 ? 300 ILE E CD1   1 
ATOM   11961 N  N     . ARG E  1 301 ? 123.357 149.103 141.673 1.00 22.65 ? 301 ARG E N     1 
ATOM   11962 C  CA    . ARG E  1 301 ? 123.988 148.829 140.389 1.00 22.65 ? 301 ARG E CA    1 
ATOM   11963 C  C     . ARG E  1 301 ? 125.487 149.093 140.442 1.00 22.65 ? 301 ARG E C     1 
ATOM   11964 O  O     . ARG E  1 301 ? 126.282 148.295 139.934 1.00 22.65 ? 301 ARG E O     1 
ATOM   11965 C  CB    . ARG E  1 301 ? 123.310 149.666 139.309 1.00 22.65 ? 301 ARG E CB    1 
ATOM   11966 C  CG    . ARG E  1 301 ? 124.138 149.954 138.086 1.00 22.65 ? 301 ARG E CG    1 
ATOM   11967 C  CD    . ARG E  1 301 ? 123.306 150.722 137.082 1.00 22.65 ? 301 ARG E CD    1 
ATOM   11968 N  NE    . ARG E  1 301 ? 123.980 150.882 135.802 1.00 22.65 ? 301 ARG E NE    1 
ATOM   11969 C  CZ    . ARG E  1 301 ? 123.953 151.997 135.083 1.00 22.65 ? 301 ARG E CZ    1 
ATOM   11970 N  NH1   . ARG E  1 301 ? 123.284 153.051 135.523 1.00 22.65 ? 301 ARG E NH1   1 
ATOM   11971 N  NH2   . ARG E  1 301 ? 124.593 152.061 133.928 1.00 22.65 ? 301 ARG E NH2   1 
ATOM   11972 N  N     . ARG E  1 302 ? 125.893 150.198 141.069 1.00 24.12 ? 302 ARG E N     1 
ATOM   11973 C  CA    . ARG E  1 302 ? 127.313 150.511 141.168 1.00 24.12 ? 302 ARG E CA    1 
ATOM   11974 C  C     . ARG E  1 302 ? 128.032 149.549 142.104 1.00 24.12 ? 302 ARG E C     1 
ATOM   11975 O  O     . ARG E  1 302 ? 129.188 149.192 141.858 1.00 24.12 ? 302 ARG E O     1 
ATOM   11976 C  CB    . ARG E  1 302 ? 127.501 151.953 141.623 1.00 24.12 ? 302 ARG E CB    1 
ATOM   11977 C  CG    . ARG E  1 302 ? 127.118 152.956 140.561 1.00 24.12 ? 302 ARG E CG    1 
ATOM   11978 C  CD    . ARG E  1 302 ? 127.089 154.359 141.097 1.00 24.12 ? 302 ARG E CD    1 
ATOM   11979 N  NE    . ARG E  1 302 ? 126.778 155.317 140.046 1.00 24.12 ? 302 ARG E NE    1 
ATOM   11980 C  CZ    . ARG E  1 302 ? 127.681 155.848 139.230 1.00 24.12 ? 302 ARG E CZ    1 
ATOM   11981 N  NH1   . ARG E  1 302 ? 128.955 155.518 139.345 1.00 24.12 ? 302 ARG E NH1   1 
ATOM   11982 N  NH2   . ARG E  1 302 ? 127.302 156.710 138.300 1.00 24.12 ? 302 ARG E NH2   1 
ATOM   11983 N  N     . THR E  1 303 ? 127.372 149.126 143.183 1.00 23.08 ? 303 THR E N     1 
ATOM   11984 C  CA    . THR E  1 303 ? 127.962 148.120 144.056 1.00 23.08 ? 303 THR E CA    1 
ATOM   11985 C  C     . THR E  1 303 ? 128.201 146.823 143.299 1.00 23.08 ? 303 THR E C     1 
ATOM   11986 O  O     . THR E  1 303 ? 129.262 146.204 143.428 1.00 23.08 ? 303 THR E O     1 
ATOM   11987 C  CB    . THR E  1 303 ? 127.057 147.871 145.260 1.00 23.08 ? 303 THR E CB    1 
ATOM   11988 O  OG1   . THR E  1 303 ? 126.854 149.094 145.971 1.00 23.08 ? 303 THR E OG1   1 
ATOM   11989 C  CG2   . THR E  1 303 ? 127.678 146.847 146.190 1.00 23.08 ? 303 THR E CG2   1 
ATOM   11990 N  N     . HIS E  1 304 ? 127.223 146.404 142.499 1.00 23.19 ? 304 HIS E N     1 
ATOM   11991 C  CA    . HIS E  1 304 ? 127.377 145.188 141.712 1.00 23.19 ? 304 HIS E CA    1 
ATOM   11992 C  C     . HIS E  1 304 ? 128.476 145.333 140.669 1.00 23.19 ? 304 HIS E C     1 
ATOM   11993 O  O     . HIS E  1 304 ? 129.244 144.395 140.436 1.00 23.19 ? 304 HIS E O     1 
ATOM   11994 C  CB    . HIS E  1 304 ? 126.055 144.832 141.045 1.00 23.19 ? 304 HIS E CB    1 
ATOM   11995 C  CG    . HIS E  1 304 ? 126.142 143.640 140.149 1.00 23.19 ? 304 HIS E CG    1 
ATOM   11996 N  ND1   . HIS E  1 304 ? 126.227 142.354 140.631 1.00 23.19 ? 304 HIS E ND1   1 
ATOM   11997 C  CD2   . HIS E  1 304 ? 126.153 143.538 138.800 1.00 23.19 ? 304 HIS E CD2   1 
ATOM   11998 C  CE1   . HIS E  1 304 ? 126.289 141.509 139.618 1.00 23.19 ? 304 HIS E CE1   1 
ATOM   11999 N  NE2   . HIS E  1 304 ? 126.244 142.202 138.496 1.00 23.19 ? 304 HIS E NE2   1 
ATOM   12000 N  N     . ASN E  1 305 ? 128.571 146.496 140.034 1.00 23.68 ? 305 ASN E N     1 
ATOM   12001 C  CA    . ASN E  1 305 ? 129.542 146.717 138.974 1.00 23.68 ? 305 ASN E CA    1 
ATOM   12002 C  C     . ASN E  1 305 ? 130.909 147.143 139.493 1.00 23.68 ? 305 ASN E C     1 
ATOM   12003 O  O     . ASN E  1 305 ? 131.821 147.345 138.687 1.00 23.68 ? 305 ASN E O     1 
ATOM   12004 C  CB    . ASN E  1 305 ? 129.019 147.766 137.994 1.00 23.68 ? 305 ASN E CB    1 
ATOM   12005 C  CG    . ASN E  1 305 ? 127.835 147.275 137.202 1.00 23.68 ? 305 ASN E CG    1 
ATOM   12006 O  OD1   . ASN E  1 305 ? 127.694 146.083 136.953 1.00 23.68 ? 305 ASN E OD1   1 
ATOM   12007 N  ND2   . ASN E  1 305 ? 126.977 148.195 136.793 1.00 23.68 ? 305 ASN E ND2   1 
ATOM   12008 N  N     . GLY E  1 306 ? 131.077 147.277 140.803 1.00 24.60 ? 306 GLY E N     1 
ATOM   12009 C  CA    . GLY E  1 306 ? 132.349 147.724 141.338 1.00 24.60 ? 306 GLY E CA    1 
ATOM   12010 C  C     . GLY E  1 306 ? 132.701 149.145 140.960 1.00 24.60 ? 306 GLY E C     1 
ATOM   12011 O  O     . GLY E  1 306 ? 133.856 149.428 140.621 1.00 24.60 ? 306 GLY E O     1 
ATOM   12012 N  N     . GLU E  1 307 ? 131.728 150.045 141.006 1.00 25.71 ? 307 GLU E N     1 
ATOM   12013 C  CA    . GLU E  1 307 ? 131.929 151.450 140.700 1.00 25.71 ? 307 GLU E CA    1 
ATOM   12014 C  C     . GLU E  1 307 ? 131.638 152.304 141.927 1.00 25.71 ? 307 GLU E C     1 
ATOM   12015 O  O     . GLU E  1 307 ? 130.879 151.916 142.817 1.00 25.71 ? 307 GLU E O     1 
ATOM   12016 C  CB    . GLU E  1 307 ? 131.042 151.889 139.531 1.00 25.71 ? 307 GLU E CB    1 
ATOM   12017 C  CG    . GLU E  1 307 ? 130.910 150.843 138.440 1.00 25.71 ? 307 GLU E CG    1 
ATOM   12018 C  CD    . GLU E  1 307 ? 129.889 151.213 137.384 1.00 25.71 ? 307 GLU E CD    1 
ATOM   12019 O  OE1   . GLU E  1 307 ? 128.681 151.021 137.624 1.00 25.71 ? 307 GLU E OE1   1 
ATOM   12020 O  OE2   . GLU E  1 307 ? 130.298 151.695 136.308 1.00 25.71 ? 307 GLU E OE2   1 
ATOM   12021 N  N     . SER E  1 308 ? 132.267 153.473 141.966 1.00 26.00 ? 308 SER E N     1 
ATOM   12022 C  CA    . SER E  1 308 ? 132.091 154.390 143.085 1.00 26.00 ? 308 SER E CA    1 
ATOM   12023 C  C     . SER E  1 308 ? 130.659 154.902 143.150 1.00 26.00 ? 308 SER E C     1 
ATOM   12024 O  O     . SER E  1 308 ? 130.016 155.130 142.122 1.00 26.00 ? 308 SER E O     1 
ATOM   12025 C  CB    . SER E  1 308 ? 133.060 155.562 142.955 1.00 26.00 ? 308 SER E CB    1 
ATOM   12026 O  OG    . SER E  1 308 ? 133.065 156.355 144.127 1.00 26.00 ? 308 SER E OG    1 
ATOM   12027 N  N     . VAL E  1 309 ? 130.156 155.089 144.369 1.00 26.17 ? 309 VAL E N     1 
ATOM   12028 C  CA    . VAL E  1 309 ? 128.853 155.706 144.576 1.00 26.17 ? 309 VAL E CA    1 
ATOM   12029 C  C     . VAL E  1 309 ? 128.978 157.182 144.934 1.00 26.17 ? 309 VAL E C     1 
ATOM   12030 O  O     . VAL E  1 309 ? 127.990 157.807 145.325 1.00 26.17 ? 309 VAL E O     1 
ATOM   12031 C  CB    . VAL E  1 309 ? 128.032 154.953 145.638 1.00 26.17 ? 309 VAL E CB    1 
ATOM   12032 C  CG1   . VAL E  1 309 ? 127.951 153.475 145.301 1.00 26.17 ? 309 VAL E CG1   1 
ATOM   12033 C  CG2   . VAL E  1 309 ? 128.616 155.164 147.022 1.00 26.17 ? 309 VAL E CG2   1 
ATOM   12034 N  N     . SER E  1 310 ? 130.177 157.756 144.799 1.00 28.08 ? 310 SER E N     1 
ATOM   12035 C  CA    . SER E  1 310 ? 130.376 159.162 145.133 1.00 28.08 ? 310 SER E CA    1 
ATOM   12036 C  C     . SER E  1 310 ? 129.520 160.075 144.266 1.00 28.08 ? 310 SER E C     1 
ATOM   12037 O  O     . SER E  1 310 ? 129.143 161.168 144.701 1.00 28.08 ? 310 SER E O     1 
ATOM   12038 C  CB    . SER E  1 310 ? 131.849 159.530 144.986 1.00 28.08 ? 310 SER E CB    1 
ATOM   12039 O  OG    . SER E  1 310 ? 132.057 160.908 145.232 1.00 28.08 ? 310 SER E OG    1 
ATOM   12040 N  N     . TYR E  1 311 ? 129.204 159.642 143.045 1.00 30.46 ? 311 TYR E N     1 
ATOM   12041 C  CA    . TYR E  1 311 ? 128.354 160.433 142.164 1.00 30.46 ? 311 TYR E CA    1 
ATOM   12042 C  C     . TYR E  1 311 ? 126.990 160.698 142.789 1.00 30.46 ? 311 TYR E C     1 
ATOM   12043 O  O     . TYR E  1 311 ? 126.380 161.741 142.530 1.00 30.46 ? 311 TYR E O     1 
ATOM   12044 C  CB    . TYR E  1 311 ? 128.219 159.709 140.821 1.00 30.46 ? 311 TYR E CB    1 
ATOM   12045 C  CG    . TYR E  1 311 ? 127.006 160.072 139.995 1.00 30.46 ? 311 TYR E CG    1 
ATOM   12046 C  CD1   . TYR E  1 311 ? 127.057 161.112 139.076 1.00 30.46 ? 311 TYR E CD1   1 
ATOM   12047 C  CD2   . TYR E  1 311 ? 125.825 159.352 140.104 1.00 30.46 ? 311 TYR E CD2   1 
ATOM   12048 C  CE1   . TYR E  1 311 ? 125.958 161.439 138.311 1.00 30.46 ? 311 TYR E CE1   1 
ATOM   12049 C  CE2   . TYR E  1 311 ? 124.721 159.675 139.344 1.00 30.46 ? 311 TYR E CE2   1 
ATOM   12050 C  CZ    . TYR E  1 311 ? 124.794 160.719 138.448 1.00 30.46 ? 311 TYR E CZ    1 
ATOM   12051 O  OH    . TYR E  1 311 ? 123.695 161.043 137.684 1.00 30.46 ? 311 TYR E OH    1 
ATOM   12052 N  N     . LEU E  1 312 ? 126.504 159.776 143.623 1.00 27.92 ? 312 LEU E N     1 
ATOM   12053 C  CA    . LEU E  1 312 ? 125.192 159.915 144.240 1.00 27.92 ? 312 LEU E CA    1 
ATOM   12054 C  C     . LEU E  1 312 ? 125.139 161.014 145.292 1.00 27.92 ? 312 LEU E C     1 
ATOM   12055 O  O     . LEU E  1 312 ? 124.040 161.398 145.701 1.00 27.92 ? 312 LEU E O     1 
ATOM   12056 C  CB    . LEU E  1 312 ? 124.768 158.590 144.866 1.00 27.92 ? 312 LEU E CB    1 
ATOM   12057 C  CG    . LEU E  1 312 ? 124.479 157.457 143.885 1.00 27.92 ? 312 LEU E CG    1 
ATOM   12058 C  CD1   . LEU E  1 312 ? 124.230 156.158 144.625 1.00 27.92 ? 312 LEU E CD1   1 
ATOM   12059 C  CD2   . LEU E  1 312 ? 123.294 157.817 143.013 1.00 27.92 ? 312 LEU E CD2   1 
ATOM   12060 N  N     . PHE E  1 313 ? 126.282 161.521 145.739 1.00 26.34 ? 313 PHE E N     1 
ATOM   12061 C  CA    . PHE E  1 313 ? 126.321 162.554 146.765 1.00 26.34 ? 313 PHE E CA    1 
ATOM   12062 C  C     . PHE E  1 313 ? 126.335 163.960 146.190 1.00 26.34 ? 313 PHE E C     1 
ATOM   12063 O  O     . PHE E  1 313 ? 126.334 164.928 146.956 1.00 26.34 ? 313 PHE E O     1 
ATOM   12064 C  CB    . PHE E  1 313 ? 127.534 162.338 147.674 1.00 26.34 ? 313 PHE E CB    1 
ATOM   12065 C  CG    . PHE E  1 313 ? 127.398 161.141 148.561 1.00 26.34 ? 313 PHE E CG    1 
ATOM   12066 C  CD1   . PHE E  1 313 ? 126.763 161.241 149.784 1.00 26.34 ? 313 PHE E CD1   1 
ATOM   12067 C  CD2   . PHE E  1 313 ? 127.867 159.907 148.156 1.00 26.34 ? 313 PHE E CD2   1 
ATOM   12068 C  CE1   . PHE E  1 313 ? 126.619 160.143 150.593 1.00 26.34 ? 313 PHE E CE1   1 
ATOM   12069 C  CE2   . PHE E  1 313 ? 127.726 158.805 148.963 1.00 26.34 ? 313 PHE E CE2   1 
ATOM   12070 C  CZ    . PHE E  1 313 ? 127.097 158.924 150.184 1.00 26.34 ? 313 PHE E CZ    1 
ATOM   12071 N  N     . SER E  1 314 ? 126.340 164.097 144.867 1.00 31.72 ? 314 SER E N     1 
ATOM   12072 C  CA    . SER E  1 314 ? 126.273 165.393 144.216 1.00 31.72 ? 314 SER E CA    1 
ATOM   12073 C  C     . SER E  1 314 ? 125.151 165.510 143.202 1.00 31.72 ? 314 SER E C     1 
ATOM   12074 O  O     . SER E  1 314 ? 124.823 166.634 142.802 1.00 31.72 ? 314 SER E O     1 
ATOM   12075 C  CB    . SER E  1 314 ? 127.602 165.708 143.511 1.00 31.72 ? 314 SER E CB    1 
ATOM   12076 O  OG    . SER E  1 314 ? 128.703 165.220 144.255 1.00 31.72 ? 314 SER E OG    1 
ATOM   12077 N  N     . HIS E  1 315 ? 124.553 164.402 142.778 1.00 34.10 ? 315 HIS E N     1 
ATOM   12078 C  CA    . HIS E  1 315 ? 123.554 164.412 141.724 1.00 34.10 ? 315 HIS E CA    1 
ATOM   12079 C  C     . HIS E  1 315 ? 122.426 163.457 142.074 1.00 34.10 ? 315 HIS E C     1 
ATOM   12080 O  O     . HIS E  1 315 ? 122.623 162.472 142.790 1.00 34.10 ? 315 HIS E O     1 
ATOM   12081 C  CB    . HIS E  1 315 ? 124.163 164.018 140.372 1.00 34.10 ? 315 HIS E CB    1 
ATOM   12082 C  CG    . HIS E  1 315 ? 125.346 164.847 139.979 1.00 34.10 ? 315 HIS E CG    1 
ATOM   12083 N  ND1   . HIS E  1 315 ? 126.602 164.311 139.803 1.00 34.10 ? 315 HIS E ND1   1 
ATOM   12084 C  CD2   . HIS E  1 315 ? 125.462 166.172 139.732 1.00 34.10 ? 315 HIS E CD2   1 
ATOM   12085 C  CE1   . HIS E  1 315 ? 127.443 165.271 139.461 1.00 34.10 ? 315 HIS E CE1   1 
ATOM   12086 N  NE2   . HIS E  1 315 ? 126.777 166.410 139.412 1.00 34.10 ? 315 HIS E NE2   1 
ATOM   12087 N  N     . VAL E  1 316 ? 121.239 163.759 141.560 1.00 33.96 ? 316 VAL E N     1 
ATOM   12088 C  CA    . VAL E  1 316 ? 120.087 162.865 141.645 1.00 33.96 ? 316 VAL E CA    1 
ATOM   12089 C  C     . VAL E  1 316 ? 119.923 162.203 140.282 1.00 33.96 ? 316 VAL E C     1 
ATOM   12090 O  O     . VAL E  1 316 ? 119.599 162.895 139.303 1.00 33.96 ? 316 VAL E O     1 
ATOM   12091 C  CB    . VAL E  1 316 ? 118.814 163.616 142.051 1.00 33.96 ? 316 VAL E CB    1 
ATOM   12092 C  CG1   . VAL E  1 316 ? 117.710 162.630 142.392 1.00 33.96 ? 316 VAL E CG1   1 
ATOM   12093 C  CG2   . VAL E  1 316 ? 119.094 164.532 143.222 1.00 33.96 ? 316 VAL E CG2   1 
ATOM   12094 N  N     . PRO E  1 317 ? 120.139 160.886 140.161 1.00 33.34 ? 317 PRO E N     1 
ATOM   12095 C  CA    . PRO E  1 317 ? 120.051 160.182 138.877 1.00 33.34 ? 317 PRO E CA    1 
ATOM   12096 C  C     . PRO E  1 317 ? 118.636 160.138 138.307 1.00 33.34 ? 317 PRO E C     1 
ATOM   12097 O  O     . PRO E  1 317 ? 117.717 160.701 138.899 1.00 33.34 ? 317 PRO E O     1 
ATOM   12098 C  CB    . PRO E  1 317 ? 120.543 158.769 139.211 1.00 33.34 ? 317 PRO E CB    1 
ATOM   12099 C  CG    . PRO E  1 317 ? 120.393 158.637 140.679 1.00 33.34 ? 317 PRO E CG    1 
ATOM   12100 C  CD    . PRO E  1 317 ? 120.560 159.999 141.258 1.00 33.34 ? 317 PRO E CD    1 
ATOM   12101 N  N     . PRO F  1 2   ? 128.602 137.595 193.646 1.00 25.22 ? 2   PRO F N     1 
ATOM   12102 C  CA    . PRO F  1 2   ? 127.461 137.921 192.784 1.00 25.22 ? 2   PRO F CA    1 
ATOM   12103 C  C     . PRO F  1 2   ? 126.138 137.430 193.353 1.00 25.22 ? 2   PRO F C     1 
ATOM   12104 O  O     . PRO F  1 2   ? 126.094 136.381 193.988 1.00 25.22 ? 2   PRO F O     1 
ATOM   12105 C  CB    . PRO F  1 2   ? 127.789 137.205 191.469 1.00 25.22 ? 2   PRO F CB    1 
ATOM   12106 C  CG    . PRO F  1 2   ? 128.920 136.290 191.775 1.00 25.22 ? 2   PRO F CG    1 
ATOM   12107 C  CD    . PRO F  1 2   ? 129.661 136.897 192.907 1.00 25.22 ? 2   PRO F CD    1 
ATOM   12108 N  N     . ASN F  1 3   ? 125.076 138.191 193.129 1.00 24.43 ? 3   ASN F N     1 
ATOM   12109 C  CA    . ASN F  1 3   ? 123.747 137.848 193.603 1.00 24.43 ? 3   ASN F CA    1 
ATOM   12110 C  C     . ASN F  1 3   ? 122.836 137.543 192.425 1.00 24.43 ? 3   ASN F C     1 
ATOM   12111 O  O     . ASN F  1 3   ? 123.038 138.047 191.319 1.00 24.43 ? 3   ASN F O     1 
ATOM   12112 C  CB    . ASN F  1 3   ? 123.146 138.984 194.432 1.00 24.43 ? 3   ASN F CB    1 
ATOM   12113 C  CG    . ASN F  1 3   ? 124.099 139.506 195.482 1.00 24.43 ? 3   ASN F CG    1 
ATOM   12114 O  OD1   . ASN F  1 3   ? 124.521 140.657 195.433 1.00 24.43 ? 3   ASN F OD1   1 
ATOM   12115 N  ND2   . ASN F  1 3   ? 124.441 138.661 196.443 1.00 24.43 ? 3   ASN F ND2   1 
ATOM   12116 N  N     . ILE F  1 4   ? 121.823 136.714 192.674 1.00 23.84 ? 4   ILE F N     1 
ATOM   12117 C  CA    . ILE F  1 4   ? 120.829 136.429 191.649 1.00 23.84 ? 4   ILE F CA    1 
ATOM   12118 C  C     . ILE F  1 4   ? 119.994 137.675 191.399 1.00 23.84 ? 4   ILE F C     1 
ATOM   12119 O  O     . ILE F  1 4   ? 119.406 138.245 192.325 1.00 23.84 ? 4   ILE F O     1 
ATOM   12120 C  CB    . ILE F  1 4   ? 119.934 135.254 192.063 1.00 23.84 ? 4   ILE F CB    1 
ATOM   12121 C  CG1   . ILE F  1 4   ? 120.765 134.004 192.314 1.00 23.84 ? 4   ILE F CG1   1 
ATOM   12122 C  CG2   . ILE F  1 4   ? 118.894 134.983 190.990 1.00 23.84 ? 4   ILE F CG2   1 
ATOM   12123 C  CD1   . ILE F  1 4   ? 119.945 132.804 192.710 1.00 23.84 ? 4   ILE F CD1   1 
ATOM   12124 N  N     . LYS F  1 5   ? 119.937 138.101 190.144 1.00 23.81 ? 5   LYS F N     1 
ATOM   12125 C  CA    . LYS F  1 5   ? 119.018 139.139 189.699 1.00 23.81 ? 5   LYS F CA    1 
ATOM   12126 C  C     . LYS F  1 5   ? 118.098 138.523 188.659 1.00 23.81 ? 5   LYS F C     1 
ATOM   12127 O  O     . LYS F  1 5   ? 118.564 138.044 187.622 1.00 23.81 ? 5   LYS F O     1 
ATOM   12128 C  CB    . LYS F  1 5   ? 119.770 140.338 189.121 1.00 23.81 ? 5   LYS F CB    1 
ATOM   12129 C  CG    . LYS F  1 5   ? 120.544 141.135 190.148 1.00 23.81 ? 5   LYS F CG    1 
ATOM   12130 C  CD    . LYS F  1 5   ? 119.606 141.927 191.032 1.00 23.81 ? 5   LYS F CD    1 
ATOM   12131 C  CE    . LYS F  1 5   ? 120.357 142.933 191.879 1.00 23.81 ? 5   LYS F CE    1 
ATOM   12132 N  NZ    . LYS F  1 5   ? 119.433 143.714 192.744 1.00 23.81 ? 5   LYS F NZ    1 
ATOM   12133 N  N     . ILE F  1 6   ? 116.800 138.523 188.938 1.00 23.49 ? 6   ILE F N     1 
ATOM   12134 C  CA    . ILE F  1 6   ? 115.805 137.950 188.043 1.00 23.49 ? 6   ILE F CA    1 
ATOM   12135 C  C     . ILE F  1 6   ? 115.085 139.101 187.360 1.00 23.49 ? 6   ILE F C     1 
ATOM   12136 O  O     . ILE F  1 6   ? 114.468 139.939 188.026 1.00 23.49 ? 6   ILE F O     1 
ATOM   12137 C  CB    . ILE F  1 6   ? 114.809 137.054 188.795 1.00 23.49 ? 6   ILE F CB    1 
ATOM   12138 C  CG1   . ILE F  1 6   ? 115.523 135.889 189.469 1.00 23.49 ? 6   ILE F CG1   1 
ATOM   12139 C  CG2   . ILE F  1 6   ? 113.798 136.482 187.823 1.00 23.49 ? 6   ILE F CG2   1 
ATOM   12140 C  CD1   . ILE F  1 6   ? 116.057 134.871 188.518 1.00 23.49 ? 6   ILE F CD1   1 
ATOM   12141 N  N     . PHE F  1 7   ? 115.162 139.147 186.036 1.00 23.19 ? 7   PHE F N     1 
ATOM   12142 C  CA    . PHE F  1 7   ? 114.478 140.160 185.248 1.00 23.19 ? 7   PHE F CA    1 
ATOM   12143 C  C     . PHE F  1 7   ? 113.445 139.491 184.356 1.00 23.19 ? 7   PHE F C     1 
ATOM   12144 O  O     . PHE F  1 7   ? 113.698 138.427 183.786 1.00 23.19 ? 7   PHE F O     1 
ATOM   12145 C  CB    . PHE F  1 7   ? 115.457 140.968 184.396 1.00 23.19 ? 7   PHE F CB    1 
ATOM   12146 C  CG    . PHE F  1 7   ? 116.332 141.885 185.188 1.00 23.19 ? 7   PHE F CG    1 
ATOM   12147 C  CD1   . PHE F  1 7   ? 115.858 143.104 185.630 1.00 23.19 ? 7   PHE F CD1   1 
ATOM   12148 C  CD2   . PHE F  1 7   ? 117.626 141.533 185.494 1.00 23.19 ? 7   PHE F CD2   1 
ATOM   12149 C  CE1   . PHE F  1 7   ? 116.658 143.952 186.356 1.00 23.19 ? 7   PHE F CE1   1 
ATOM   12150 C  CE2   . PHE F  1 7   ? 118.431 142.377 186.221 1.00 23.19 ? 7   PHE F CE2   1 
ATOM   12151 C  CZ    . PHE F  1 7   ? 117.943 143.587 186.653 1.00 23.19 ? 7   PHE F CZ    1 
ATOM   12152 N  N     . SER F  1 8   ? 112.283 140.117 184.248 1.00 24.50 ? 8   SER F N     1 
ATOM   12153 C  CA    . SER F  1 8   ? 111.197 139.602 183.432 1.00 24.50 ? 8   SER F CA    1 
ATOM   12154 C  C     . SER F  1 8   ? 111.066 140.417 182.156 1.00 24.50 ? 8   SER F C     1 
ATOM   12155 O  O     . SER F  1 8   ? 111.093 141.650 182.196 1.00 24.50 ? 8   SER F O     1 
ATOM   12156 C  CB    . SER F  1 8   ? 109.879 139.638 184.199 1.00 24.50 ? 8   SER F CB    1 
ATOM   12157 O  OG    . SER F  1 8   ? 108.847 139.057 183.428 1.00 24.50 ? 8   SER F OG    1 
ATOM   12158 N  N     . GLY F  1 9   ? 110.931 139.727 181.031 1.00 25.08 ? 9   GLY F N     1 
ATOM   12159 C  CA    . GLY F  1 9   ? 110.444 140.351 179.824 1.00 25.08 ? 9   GLY F CA    1 
ATOM   12160 C  C     . GLY F  1 9   ? 108.933 140.472 179.854 1.00 25.08 ? 9   GLY F C     1 
ATOM   12161 O  O     . GLY F  1 9   ? 108.265 140.135 180.830 1.00 25.08 ? 9   GLY F O     1 
ATOM   12162 N  N     . SER F  1 10  ? 108.383 140.967 178.747 1.00 26.22 ? 10  SER F N     1 
ATOM   12163 C  CA    . SER F  1 10  ? 106.941 141.173 178.671 1.00 26.22 ? 10  SER F CA    1 
ATOM   12164 C  C     . SER F  1 10  ? 106.174 139.884 178.405 1.00 26.22 ? 10  SER F C     1 
ATOM   12165 O  O     . SER F  1 10  ? 104.948 139.873 178.546 1.00 26.22 ? 10  SER F O     1 
ATOM   12166 C  CB    . SER F  1 10  ? 106.619 142.191 177.581 1.00 26.22 ? 10  SER F CB    1 
ATOM   12167 O  OG    . SER F  1 10  ? 107.319 143.400 177.794 1.00 26.22 ? 10  SER F OG    1 
ATOM   12168 N  N     . SER F  1 11  ? 106.860 138.805 178.029 1.00 25.46 ? 11  SER F N     1 
ATOM   12169 C  CA    . SER F  1 11  ? 106.162 137.618 177.546 1.00 25.46 ? 11  SER F CA    1 
ATOM   12170 C  C     . SER F  1 11  ? 105.406 136.912 178.665 1.00 25.46 ? 11  SER F C     1 
ATOM   12171 O  O     . SER F  1 11  ? 104.182 136.755 178.597 1.00 25.46 ? 11  SER F O     1 
ATOM   12172 C  CB    . SER F  1 11  ? 107.153 136.664 176.882 1.00 25.46 ? 11  SER F CB    1 
ATOM   12173 O  OG    . SER F  1 11  ? 108.005 136.066 177.836 1.00 25.46 ? 11  SER F OG    1 
ATOM   12174 N  N     . HIS F  1 12  ? 106.117 136.460 179.699 1.00 25.55 ? 12  HIS F N     1 
ATOM   12175 C  CA    . HIS F  1 12  ? 105.519 135.649 180.763 1.00 25.55 ? 12  HIS F CA    1 
ATOM   12176 C  C     . HIS F  1 12  ? 105.954 136.221 182.112 1.00 25.55 ? 12  HIS F C     1 
ATOM   12177 O  O     . HIS F  1 12  ? 106.867 135.715 182.765 1.00 25.55 ? 12  HIS F O     1 
ATOM   12178 C  CB    . HIS F  1 12  ? 105.924 134.186 180.600 1.00 25.55 ? 12  HIS F CB    1 
ATOM   12179 C  CG    . HIS F  1 12  ? 104.975 133.213 181.224 1.00 25.55 ? 12  HIS F CG    1 
ATOM   12180 N  ND1   . HIS F  1 12  ? 103.825 133.601 181.875 1.00 25.55 ? 12  HIS F ND1   1 
ATOM   12181 C  CD2   . HIS F  1 12  ? 104.992 131.861 181.265 1.00 25.55 ? 12  HIS F CD2   1 
ATOM   12182 C  CE1   . HIS F  1 12  ? 103.190 132.531 182.316 1.00 25.55 ? 12  HIS F CE1   1 
ATOM   12183 N  NE2   . HIS F  1 12  ? 103.874 131.461 181.954 1.00 25.55 ? 12  HIS F NE2   1 
ATOM   12184 N  N     . GLN F  1 13  ? 105.259 137.269 182.555 1.00 28.19 ? 13  GLN F N     1 
ATOM   12185 C  CA    . GLN F  1 13  ? 105.653 137.920 183.795 1.00 28.19 ? 13  GLN F CA    1 
ATOM   12186 C  C     . GLN F  1 13  ? 105.113 137.195 185.020 1.00 28.19 ? 13  GLN F C     1 
ATOM   12187 O  O     . GLN F  1 13  ? 105.715 137.281 186.094 1.00 28.19 ? 13  GLN F O     1 
ATOM   12188 C  CB    . GLN F  1 13  ? 105.202 139.378 183.807 1.00 28.19 ? 13  GLN F CB    1 
ATOM   12189 C  CG    . GLN F  1 13  ? 106.223 140.297 184.457 1.00 28.19 ? 13  GLN F CG    1 
ATOM   12190 C  CD    . GLN F  1 13  ? 105.610 141.410 185.268 1.00 28.19 ? 13  GLN F CD    1 
ATOM   12191 O  OE1   . GLN F  1 13  ? 104.392 141.569 185.306 1.00 28.19 ? 13  GLN F OE1   1 
ATOM   12192 N  NE2   . GLN F  1 13  ? 106.454 142.192 185.928 1.00 28.19 ? 13  GLN F NE2   1 
ATOM   12193 N  N     . ASP F  1 14  ? 103.990 136.487 184.886 1.00 28.40 ? 14  ASP F N     1 
ATOM   12194 C  CA    . ASP F  1 14  ? 103.491 135.678 185.992 1.00 28.40 ? 14  ASP F CA    1 
ATOM   12195 C  C     . ASP F  1 14  ? 104.468 134.559 186.337 1.00 28.40 ? 14  ASP F C     1 
ATOM   12196 O  O     . ASP F  1 14  ? 104.723 134.284 187.516 1.00 28.40 ? 14  ASP F O     1 
ATOM   12197 C  CB    . ASP F  1 14  ? 102.117 135.107 185.642 1.00 28.40 ? 14  ASP F CB    1 
ATOM   12198 C  CG    . ASP F  1 14  ? 101.503 134.325 186.781 1.00 28.40 ? 14  ASP F CG    1 
ATOM   12199 O  OD1   . ASP F  1 14  ? 101.899 134.546 187.945 1.00 28.40 ? 14  ASP F OD1   1 
ATOM   12200 O  OD2   . ASP F  1 14  ? 100.604 133.499 186.517 1.00 28.40 ? 14  ASP F OD2   1 
ATOM   12201 N  N     . LEU F  1 15  ? 105.025 133.899 185.318 1.00 25.48 ? 15  LEU F N     1 
ATOM   12202 C  CA    . LEU F  1 15  ? 106.026 132.868 185.569 1.00 25.48 ? 15  LEU F CA    1 
ATOM   12203 C  C     . LEU F  1 15  ? 107.279 133.456 186.208 1.00 25.48 ? 15  LEU F C     1 
ATOM   12204 O  O     . LEU F  1 15  ? 107.875 132.842 187.097 1.00 25.48 ? 15  LEU F O     1 
ATOM   12205 C  CB    . LEU F  1 15  ? 106.384 132.150 184.272 1.00 25.48 ? 15  LEU F CB    1 
ATOM   12206 C  CG    . LEU F  1 15  ? 107.417 131.032 184.395 1.00 25.48 ? 15  LEU F CG    1 
ATOM   12207 C  CD1   . LEU F  1 15  ? 106.861 129.891 185.219 1.00 25.48 ? 15  LEU F CD1   1 
ATOM   12208 C  CD2   . LEU F  1 15  ? 107.842 130.545 183.028 1.00 25.48 ? 15  LEU F CD2   1 
ATOM   12209 N  N     . SER F  1 16  ? 107.699 134.634 185.749 1.00 25.97 ? 16  SER F N     1 
ATOM   12210 C  CA    . SER F  1 16  ? 108.847 135.293 186.359 1.00 25.97 ? 16  SER F CA    1 
ATOM   12211 C  C     . SER F  1 16  ? 108.580 135.600 187.822 1.00 25.97 ? 16  SER F C     1 
ATOM   12212 O  O     . SER F  1 16  ? 109.457 135.423 188.674 1.00 25.97 ? 16  SER F O     1 
ATOM   12213 C  CB    . SER F  1 16  ? 109.176 136.572 185.602 1.00 25.97 ? 16  SER F CB    1 
ATOM   12214 O  OG    . SER F  1 16  ? 109.555 136.300 184.271 1.00 25.97 ? 16  SER F OG    1 
ATOM   12215 N  N     . GLN F  1 17  ? 107.369 136.065 188.131 1.00 26.94 ? 17  GLN F N     1 
ATOM   12216 C  CA    . GLN F  1 17  ? 107.007 136.331 189.515 1.00 26.94 ? 17  GLN F CA    1 
ATOM   12217 C  C     . GLN F  1 17  ? 107.038 135.060 190.348 1.00 26.94 ? 17  GLN F C     1 
ATOM   12218 O  O     . GLN F  1 17  ? 107.532 135.067 191.478 1.00 26.94 ? 17  GLN F O     1 
ATOM   12219 C  CB    . GLN F  1 17  ? 105.628 136.980 189.579 1.00 26.94 ? 17  GLN F CB    1 
ATOM   12220 C  CG    . GLN F  1 17  ? 105.255 137.465 190.959 1.00 26.94 ? 17  GLN F CG    1 
ATOM   12221 C  CD    . GLN F  1 17  ? 106.289 138.403 191.533 1.00 26.94 ? 17  GLN F CD    1 
ATOM   12222 O  OE1   . GLN F  1 17  ? 106.615 139.424 190.932 1.00 26.94 ? 17  GLN F OE1   1 
ATOM   12223 N  NE2   . GLN F  1 17  ? 106.816 138.061 192.696 1.00 26.94 ? 17  GLN F NE2   1 
ATOM   12224 N  N     . LYS F  1 18  ? 106.514 133.958 189.808 1.00 26.27 ? 18  LYS F N     1 
ATOM   12225 C  CA    . LYS F  1 18  ? 106.542 132.698 190.545 1.00 26.27 ? 18  LYS F CA    1 
ATOM   12226 C  C     . LYS F  1 18  ? 107.970 132.239 190.803 1.00 26.27 ? 18  LYS F C     1 
ATOM   12227 O  O     . LYS F  1 18  ? 108.294 131.777 191.903 1.00 26.27 ? 18  LYS F O     1 
ATOM   12228 C  CB    . LYS F  1 18  ? 105.768 131.625 189.784 1.00 26.27 ? 18  LYS F CB    1 
ATOM   12229 C  CG    . LYS F  1 18  ? 104.280 131.860 189.718 1.00 26.27 ? 18  LYS F CG    1 
ATOM   12230 C  CD    . LYS F  1 18  ? 103.652 131.013 188.634 1.00 26.27 ? 18  LYS F CD    1 
ATOM   12231 C  CE    . LYS F  1 18  ? 102.481 130.222 189.168 1.00 26.27 ? 18  LYS F CE    1 
ATOM   12232 N  NZ    . LYS F  1 18  ? 101.214 130.986 189.053 1.00 26.27 ? 18  LYS F NZ    1 
ATOM   12233 N  N     . ILE F  1 19  ? 108.840 132.372 189.801 1.00 25.34 ? 19  ILE F N     1 
ATOM   12234 C  CA    . ILE F  1 19  ? 110.242 131.996 189.970 1.00 25.34 ? 19  ILE F CA    1 
ATOM   12235 C  C     . ILE F  1 19  ? 110.893 132.855 191.047 1.00 25.34 ? 19  ILE F C     1 
ATOM   12236 O  O     . ILE F  1 19  ? 111.612 132.351 191.917 1.00 25.34 ? 19  ILE F O     1 
ATOM   12237 C  CB    . ILE F  1 19  ? 110.989 132.105 188.630 1.00 25.34 ? 19  ILE F CB    1 
ATOM   12238 C  CG1   . ILE F  1 19  ? 110.577 130.969 187.694 1.00 25.34 ? 19  ILE F CG1   1 
ATOM   12239 C  CG2   . ILE F  1 19  ? 112.490 132.098 188.847 1.00 25.34 ? 19  ILE F CG2   1 
ATOM   12240 C  CD1   . ILE F  1 19  ? 110.809 131.269 186.239 1.00 25.34 ? 19  ILE F CD1   1 
ATOM   12241 N  N     . ALA F  1 20  ? 110.642 134.163 191.006 1.00 26.57 ? 20  ALA F N     1 
ATOM   12242 C  CA    . ALA F  1 20  ? 111.234 135.063 191.992 1.00 26.57 ? 20  ALA F CA    1 
ATOM   12243 C  C     . ALA F  1 20  ? 110.742 134.747 193.398 1.00 26.57 ? 20  ALA F C     1 
ATOM   12244 O  O     . ALA F  1 20  ? 111.527 134.762 194.352 1.00 26.57 ? 20  ALA F O     1 
ATOM   12245 C  CB    . ALA F  1 20  ? 110.925 136.514 191.629 1.00 26.57 ? 20  ALA F CB    1 
ATOM   12246 N  N     . ASP F  1 21  ? 109.447 134.466 193.551 1.00 28.41 ? 21  ASP F N     1 
ATOM   12247 C  CA    . ASP F  1 21  ? 108.923 134.101 194.864 1.00 28.41 ? 21  ASP F CA    1 
ATOM   12248 C  C     . ASP F  1 21  ? 109.546 132.809 195.365 1.00 28.41 ? 21  ASP F C     1 
ATOM   12249 O  O     . ASP F  1 21  ? 109.904 132.700 196.542 1.00 28.41 ? 21  ASP F O     1 
ATOM   12250 C  CB    . ASP F  1 21  ? 107.401 133.979 194.828 1.00 28.41 ? 21  ASP F CB    1 
ATOM   12251 C  CG    . ASP F  1 21  ? 106.730 135.200 194.246 1.00 28.41 ? 21  ASP F CG    1 
ATOM   12252 O  OD1   . ASP F  1 21  ? 107.365 136.274 194.228 1.00 28.41 ? 21  ASP F OD1   1 
ATOM   12253 O  OD2   . ASP F  1 21  ? 105.566 135.092 193.809 1.00 28.41 ? 21  ASP F OD2   1 
ATOM   12254 N  N     . ARG F  1 22  ? 109.688 131.815 194.488 1.00 27.64 ? 22  ARG F N     1 
ATOM   12255 C  CA    . ARG F  1 22  ? 110.303 130.561 194.910 1.00 27.64 ? 22  ARG F CA    1 
ATOM   12256 C  C     . ARG F  1 22  ? 111.774 130.748 195.252 1.00 27.64 ? 22  ARG F C     1 
ATOM   12257 O  O     . ARG F  1 22  ? 112.321 129.989 196.058 1.00 27.64 ? 22  ARG F O     1 
ATOM   12258 C  CB    . ARG F  1 22  ? 110.126 129.502 193.830 1.00 27.64 ? 22  ARG F CB    1 
ATOM   12259 C  CG    . ARG F  1 22  ? 108.892 128.656 194.037 1.00 27.64 ? 22  ARG F CG    1 
ATOM   12260 C  CD    . ARG F  1 22  ? 108.451 127.987 192.755 1.00 27.64 ? 22  ARG F CD    1 
ATOM   12261 N  NE    . ARG F  1 22  ? 107.091 127.460 192.835 1.00 27.64 ? 22  ARG F NE    1 
ATOM   12262 C  CZ    . ARG F  1 22  ? 106.716 126.449 193.614 1.00 27.64 ? 22  ARG F CZ    1 
ATOM   12263 N  NH1   . ARG F  1 22  ? 107.595 125.830 194.388 1.00 27.64 ? 22  ARG F NH1   1 
ATOM   12264 N  NH2   . ARG F  1 22  ? 105.453 126.050 193.612 1.00 27.64 ? 22  ARG F NH2   1 
ATOM   12265 N  N     . LEU F  1 23  ? 112.428 131.738 194.655 1.00 26.22 ? 23  LEU F N     1 
ATOM   12266 C  CA    . LEU F  1 23  ? 113.798 132.081 195.005 1.00 26.22 ? 23  LEU F CA    1 
ATOM   12267 C  C     . LEU F  1 23  ? 113.882 133.064 196.164 1.00 26.22 ? 23  LEU F C     1 
ATOM   12268 O  O     . LEU F  1 23  ? 114.989 133.427 196.570 1.00 26.22 ? 23  LEU F O     1 
ATOM   12269 C  CB    . LEU F  1 23  ? 114.523 132.662 193.789 1.00 26.22 ? 23  LEU F CB    1 
ATOM   12270 C  CG    . LEU F  1 23  ? 114.803 131.689 192.646 1.00 26.22 ? 23  LEU F CG    1 
ATOM   12271 C  CD1   . LEU F  1 23  ? 115.428 132.415 191.472 1.00 26.22 ? 23  LEU F CD1   1 
ATOM   12272 C  CD2   . LEU F  1 23  ? 115.697 130.566 193.122 1.00 26.22 ? 23  LEU F CD2   1 
ATOM   12273 N  N     . GLY F  1 24  ? 112.748 133.502 196.702 1.00 27.82 ? 24  GLY F N     1 
ATOM   12274 C  CA    . GLY F  1 24  ? 112.760 134.492 197.768 1.00 27.82 ? 24  GLY F CA    1 
ATOM   12275 C  C     . GLY F  1 24  ? 113.331 135.826 197.347 1.00 27.82 ? 24  GLY F C     1 
ATOM   12276 O  O     . GLY F  1 24  ? 114.041 136.471 198.128 1.00 27.82 ? 24  GLY F O     1 
ATOM   12277 N  N     . LEU F  1 25  ? 113.035 136.258 196.126 1.00 27.59 ? 25  LEU F N     1 
ATOM   12278 C  CA    . LEU F  1 25  ? 113.568 137.494 195.579 1.00 27.59 ? 25  LEU F CA    1 
ATOM   12279 C  C     . LEU F  1 25  ? 112.441 138.332 194.999 1.00 27.59 ? 25  LEU F C     1 
ATOM   12280 O  O     . LEU F  1 25  ? 111.374 137.824 194.652 1.00 27.59 ? 25  LEU F O     1 
ATOM   12281 C  CB    . LEU F  1 25  ? 114.610 137.228 194.488 1.00 27.59 ? 25  LEU F CB    1 
ATOM   12282 C  CG    . LEU F  1 25  ? 115.770 136.303 194.839 1.00 27.59 ? 25  LEU F CG    1 
ATOM   12283 C  CD1   . LEU F  1 25  ? 116.512 135.899 193.583 1.00 27.59 ? 25  LEU F CD1   1 
ATOM   12284 C  CD2   . LEU F  1 25  ? 116.700 136.979 195.819 1.00 27.59 ? 25  LEU F CD2   1 
ATOM   12285 N  N     . GLU F  1 26  ? 112.691 139.632 194.904 1.00 29.83 ? 26  GLU F N     1 
ATOM   12286 C  CA    . GLU F  1 26  ? 111.860 140.504 194.092 1.00 29.83 ? 26  GLU F CA    1 
ATOM   12287 C  C     . GLU F  1 26  ? 112.411 140.567 192.677 1.00 29.83 ? 26  GLU F C     1 
ATOM   12288 O  O     . GLU F  1 26  ? 113.621 140.512 192.457 1.00 29.83 ? 26  GLU F O     1 
ATOM   12289 C  CB    . GLU F  1 26  ? 111.778 141.911 194.684 1.00 29.83 ? 26  GLU F CB    1 
ATOM   12290 C  CG    . GLU F  1 26  ? 111.405 141.960 196.152 1.00 29.83 ? 26  GLU F CG    1 
ATOM   12291 C  CD    . GLU F  1 26  ? 109.909 141.794 196.379 1.00 29.83 ? 26  GLU F CD    1 
ATOM   12292 O  OE1   . GLU F  1 26  ? 109.308 142.675 197.029 1.00 29.83 ? 26  GLU F OE1   1 
ATOM   12293 O  OE2   . GLU F  1 26  ? 109.330 140.791 195.907 1.00 29.83 ? 26  GLU F OE2   1 
ATOM   12294 N  N     . LEU F  1 27  ? 111.501 140.660 191.714 1.00 26.89 ? 27  LEU F N     1 
ATOM   12295 C  CA    . LEU F  1 27  ? 111.910 140.818 190.329 1.00 26.89 ? 27  LEU F CA    1 
ATOM   12296 C  C     . LEU F  1 27  ? 112.728 142.091 190.176 1.00 26.89 ? 27  LEU F C     1 
ATOM   12297 O  O     . LEU F  1 27  ? 112.440 143.112 190.806 1.00 26.89 ? 27  LEU F O     1 
ATOM   12298 C  CB    . LEU F  1 27  ? 110.686 140.860 189.418 1.00 26.89 ? 27  LEU F CB    1 
ATOM   12299 C  CG    . LEU F  1 27  ? 110.047 139.508 189.115 1.00 26.89 ? 27  LEU F CG    1 
ATOM   12300 C  CD1   . LEU F  1 27  ? 108.809 139.677 188.260 1.00 26.89 ? 27  LEU F CD1   1 
ATOM   12301 C  CD2   . LEU F  1 27  ? 111.046 138.600 188.440 1.00 26.89 ? 27  LEU F CD2   1 
ATOM   12302 N  N     . GLY F  1 28  ? 113.767 142.022 189.351 1.00 25.28 ? 28  GLY F N     1 
ATOM   12303 C  CA    . GLY F  1 28  ? 114.558 143.205 189.083 1.00 25.28 ? 28  GLY F CA    1 
ATOM   12304 C  C     . GLY F  1 28  ? 113.734 144.283 188.408 1.00 25.28 ? 28  GLY F C     1 
ATOM   12305 O  O     . GLY F  1 28  ? 112.788 144.004 187.672 1.00 25.28 ? 28  GLY F O     1 
ATOM   12306 N  N     . LYS F  1 29  ? 114.096 145.531 188.673 1.00 26.17 ? 29  LYS F N     1 
ATOM   12307 C  CA    . LYS F  1 29  ? 113.355 146.666 188.135 1.00 26.17 ? 29  LYS F CA    1 
ATOM   12308 C  C     . LYS F  1 29  ? 113.704 146.833 186.662 1.00 26.17 ? 29  LYS F C     1 
ATOM   12309 O  O     . LYS F  1 29  ? 114.832 147.191 186.321 1.00 26.17 ? 29  LYS F O     1 
ATOM   12310 C  CB    . LYS F  1 29  ? 113.670 147.933 188.921 1.00 26.17 ? 29  LYS F CB    1 
ATOM   12311 C  CG    . LYS F  1 29  ? 113.335 147.848 190.391 1.00 26.17 ? 29  LYS F CG    1 
ATOM   12312 C  CD    . LYS F  1 29  ? 113.722 149.124 191.117 1.00 26.17 ? 29  LYS F CD    1 
ATOM   12313 C  CE    . LYS F  1 29  ? 114.616 148.841 192.309 1.00 26.17 ? 29  LYS F CE    1 
ATOM   12314 N  NZ    . LYS F  1 29  ? 115.649 149.898 192.489 1.00 26.17 ? 29  LYS F NZ    1 
ATOM   12315 N  N     . VAL F  1 30  ? 112.735 146.569 185.790 1.00 25.74 ? 30  VAL F N     1 
ATOM   12316 C  CA    . VAL F  1 30  ? 112.893 146.780 184.358 1.00 25.74 ? 30  VAL F CA    1 
ATOM   12317 C  C     . VAL F  1 30  ? 111.611 147.384 183.816 1.00 25.74 ? 30  VAL F C     1 
ATOM   12318 O  O     . VAL F  1 30  ? 110.510 146.949 184.167 1.00 25.74 ? 30  VAL F O     1 
ATOM   12319 C  CB    . VAL F  1 30  ? 113.205 145.481 183.588 1.00 25.74 ? 30  VAL F CB    1 
ATOM   12320 C  CG1   . VAL F  1 30  ? 112.058 144.503 183.711 1.00 25.74 ? 30  VAL F CG1   1 
ATOM   12321 C  CG2   . VAL F  1 30  ? 113.560 145.774 182.148 1.00 25.74 ? 30  VAL F CG2   1 
ATOM   12322 N  N     . VAL F  1 31  ? 111.755 148.375 182.948 1.00 26.77 ? 31  VAL F N     1 
ATOM   12323 C  CA    . VAL F  1 31  ? 110.653 148.875 182.142 1.00 26.77 ? 31  VAL F CA    1 
ATOM   12324 C  C     . VAL F  1 31  ? 110.856 148.341 180.734 1.00 26.77 ? 31  VAL F C     1 
ATOM   12325 O  O     . VAL F  1 31  ? 111.847 148.671 180.072 1.00 26.77 ? 31  VAL F O     1 
ATOM   12326 C  CB    . VAL F  1 31  ? 110.576 150.405 182.158 1.00 26.77 ? 31  VAL F CB    1 
ATOM   12327 C  CG1   . VAL F  1 31  ? 109.587 150.887 181.115 1.00 26.77 ? 31  VAL F CG1   1 
ATOM   12328 C  CG2   . VAL F  1 31  ? 110.175 150.890 183.533 1.00 26.77 ? 31  VAL F CG2   1 
ATOM   12329 N  N     . THR F  1 32  ? 109.933 147.501 180.291 1.00 27.36 ? 32  THR F N     1 
ATOM   12330 C  CA    . THR F  1 32  ? 109.981 146.885 178.971 1.00 27.36 ? 32  THR F CA    1 
ATOM   12331 C  C     . THR F  1 32  ? 108.746 147.353 178.210 1.00 27.36 ? 32  THR F C     1 
ATOM   12332 O  O     . THR F  1 32  ? 107.662 146.783 178.359 1.00 27.36 ? 32  THR F O     1 
ATOM   12333 C  CB    . THR F  1 32  ? 110.028 145.366 179.078 1.00 27.36 ? 32  THR F CB    1 
ATOM   12334 O  OG1   . THR F  1 32  ? 109.230 144.935 180.187 1.00 27.36 ? 32  THR F OG1   1 
ATOM   12335 C  CG2   . THR F  1 32  ? 111.458 144.878 179.257 1.00 27.36 ? 32  THR F CG2   1 
ATOM   12336 N  N     . LYS F  1 33  ? 108.908 148.398 177.407 1.00 26.77 ? 33  LYS F N     1 
ATOM   12337 C  CA    . LYS F  1 33  ? 107.792 148.965 176.663 1.00 26.77 ? 33  LYS F CA    1 
ATOM   12338 C  C     . LYS F  1 33  ? 108.152 149.096 175.192 1.00 26.77 ? 33  LYS F C     1 
ATOM   12339 O  O     . LYS F  1 33  ? 109.164 148.555 174.741 1.00 26.77 ? 33  LYS F O     1 
ATOM   12340 C  CB    . LYS F  1 33  ? 107.397 150.326 177.233 1.00 26.77 ? 33  LYS F CB    1 
ATOM   12341 C  CG    . LYS F  1 33  ? 108.530 151.325 177.268 1.00 26.77 ? 33  LYS F CG    1 
ATOM   12342 C  CD    . LYS F  1 33  ? 108.118 152.606 177.960 1.00 26.77 ? 33  LYS F CD    1 
ATOM   12343 C  CE    . LYS F  1 33  ? 109.140 153.702 177.732 1.00 26.77 ? 33  LYS F CE    1 
ATOM   12344 N  NZ    . LYS F  1 33  ? 109.511 153.830 176.295 1.00 26.77 ? 33  LYS F NZ    1 
ATOM   12345 N  N     . LYS F  1 34  ? 107.326 149.805 174.438 1.00 26.08 ? 34  LYS F N     1 
ATOM   12346 C  CA    . LYS F  1 34  ? 107.611 150.118 173.049 1.00 26.08 ? 34  LYS F CA    1 
ATOM   12347 C  C     . LYS F  1 34  ? 107.682 151.620 172.847 1.00 26.08 ? 34  LYS F C     1 
ATOM   12348 O  O     . LYS F  1 34  ? 106.847 152.368 173.360 1.00 26.08 ? 34  LYS F O     1 
ATOM   12349 C  CB    . LYS F  1 34  ? 106.563 149.520 172.113 1.00 26.08 ? 34  LYS F CB    1 
ATOM   12350 C  CG    . LYS F  1 34  ? 106.731 148.047 171.930 1.00 26.08 ? 34  LYS F CG    1 
ATOM   12351 C  CD    . LYS F  1 34  ? 108.054 147.826 171.241 1.00 26.08 ? 34  LYS F CD    1 
ATOM   12352 C  CE    . LYS F  1 34  ? 108.074 146.579 170.420 1.00 26.08 ? 34  LYS F CE    1 
ATOM   12353 N  NZ    . LYS F  1 34  ? 106.808 146.396 169.658 1.00 26.08 ? 34  LYS F NZ    1 
ATOM   12354 N  N     . PHE F  1 35  ? 108.690 152.053 172.096 1.00 24.49 ? 35  PHE F N     1 
ATOM   12355 C  CA    . PHE F  1 35  ? 108.693 153.408 171.583 1.00 24.49 ? 35  PHE F CA    1 
ATOM   12356 C  C     . PHE F  1 35  ? 107.499 153.598 170.649 1.00 24.49 ? 35  PHE F C     1 
ATOM   12357 O  O     . PHE F  1 35  ? 106.815 152.648 170.265 1.00 24.49 ? 35  PHE F O     1 
ATOM   12358 C  CB    . PHE F  1 35  ? 110.001 153.701 170.851 1.00 24.49 ? 35  PHE F CB    1 
ATOM   12359 C  CG    . PHE F  1 35  ? 111.191 153.842 171.756 1.00 24.49 ? 35  PHE F CG    1 
ATOM   12360 C  CD1   . PHE F  1 35  ? 111.261 154.867 172.677 1.00 24.49 ? 35  PHE F CD1   1 
ATOM   12361 C  CD2   . PHE F  1 35  ? 112.249 152.954 171.671 1.00 24.49 ? 35  PHE F CD2   1 
ATOM   12362 C  CE1   . PHE F  1 35  ? 112.356 154.999 173.502 1.00 24.49 ? 35  PHE F CE1   1 
ATOM   12363 C  CE2   . PHE F  1 35  ? 113.347 153.083 172.494 1.00 24.49 ? 35  PHE F CE2   1 
ATOM   12364 C  CZ    . PHE F  1 35  ? 113.400 154.106 173.409 1.00 24.49 ? 35  PHE F CZ    1 
ATOM   12365 N  N     . SER F  1 36  ? 107.252 154.854 170.276 1.00 25.80 ? 36  SER F N     1 
ATOM   12366 C  CA    . SER F  1 36  ? 106.110 155.152 169.420 1.00 25.80 ? 36  SER F CA    1 
ATOM   12367 C  C     . SER F  1 36  ? 106.204 154.421 168.085 1.00 25.80 ? 36  SER F C     1 
ATOM   12368 O  O     . SER F  1 36  ? 105.200 153.906 167.581 1.00 25.80 ? 36  SER F O     1 
ATOM   12369 C  CB    . SER F  1 36  ? 106.000 156.657 169.201 1.00 25.80 ? 36  SER F CB    1 
ATOM   12370 O  OG    . SER F  1 36  ? 104.812 156.984 168.508 1.00 25.80 ? 36  SER F OG    1 
ATOM   12371 N  N     . ASN F  1 37  ? 107.399 154.353 167.504 1.00 24.80 ? 37  ASN F N     1 
ATOM   12372 C  CA    . ASN F  1 37  ? 107.597 153.672 166.232 1.00 24.80 ? 37  ASN F CA    1 
ATOM   12373 C  C     . ASN F  1 37  ? 107.713 152.159 166.378 1.00 24.80 ? 37  ASN F C     1 
ATOM   12374 O  O     . ASN F  1 37  ? 108.190 151.497 165.451 1.00 24.80 ? 37  ASN F O     1 
ATOM   12375 C  CB    . ASN F  1 37  ? 108.830 154.238 165.519 1.00 24.80 ? 37  ASN F CB    1 
ATOM   12376 C  CG    . ASN F  1 37  ? 110.132 153.673 166.052 1.00 24.80 ? 37  ASN F CG    1 
ATOM   12377 O  OD1   . ASN F  1 37  ? 110.293 153.478 167.253 1.00 24.80 ? 37  ASN F OD1   1 
ATOM   12378 N  ND2   . ASN F  1 37  ? 111.068 153.410 165.154 1.00 24.80 ? 37  ASN F ND2   1 
ATOM   12379 N  N     . GLN F  1 38  ? 107.287 151.611 167.517 1.00 25.57 ? 38  GLN F N     1 
ATOM   12380 C  CA    . GLN F  1 38  ? 107.224 150.181 167.806 1.00 25.57 ? 38  GLN F CA    1 
ATOM   12381 C  C     . GLN F  1 38  ? 108.593 149.543 167.978 1.00 25.57 ? 38  GLN F C     1 
ATOM   12382 O  O     . GLN F  1 38  ? 108.703 148.317 167.921 1.00 25.57 ? 38  GLN F O     1 
ATOM   12383 C  CB    . GLN F  1 38  ? 106.434 149.417 166.738 1.00 25.57 ? 38  GLN F CB    1 
ATOM   12384 C  CG    . GLN F  1 38  ? 104.947 149.739 166.693 1.00 25.57 ? 38  GLN F CG    1 
ATOM   12385 C  CD    . GLN F  1 38  ? 104.366 150.108 168.047 1.00 25.57 ? 38  GLN F CD    1 
ATOM   12386 O  OE1   . GLN F  1 38  ? 104.462 151.251 168.495 1.00 25.57 ? 38  GLN F OE1   1 
ATOM   12387 N  NE2   . GLN F  1 38  ? 103.768 149.129 168.712 1.00 25.57 ? 38  GLN F NE2   1 
ATOM   12388 N  N     . GLU F  1 39  ? 109.641 150.333 168.168 1.00 23.97 ? 39  GLU F N     1 
ATOM   12389 C  CA    . GLU F  1 39  ? 110.933 149.787 168.550 1.00 23.97 ? 39  GLU F CA    1 
ATOM   12390 C  C     . GLU F  1 39  ? 110.916 149.411 170.026 1.00 23.97 ? 39  GLU F C     1 
ATOM   12391 O  O     . GLU F  1 39  ? 110.292 150.088 170.847 1.00 23.97 ? 39  GLU F O     1 
ATOM   12392 C  CB    . GLU F  1 39  ? 112.043 150.797 168.276 1.00 23.97 ? 39  GLU F CB    1 
ATOM   12393 C  CG    . GLU F  1 39  ? 112.829 150.514 167.015 1.00 23.97 ? 39  GLU F CG    1 
ATOM   12394 C  CD    . GLU F  1 39  ? 113.601 151.719 166.527 1.00 23.97 ? 39  GLU F CD    1 
ATOM   12395 O  OE1   . GLU F  1 39  ? 114.171 152.441 167.368 1.00 23.97 ? 39  GLU F OE1   1 
ATOM   12396 O  OE2   . GLU F  1 39  ? 113.649 151.939 165.300 1.00 23.97 ? 39  GLU F OE2   1 
ATOM   12397 N  N     . THR F  1 40  ? 111.599 148.324 170.359 1.00 23.84 ? 40  THR F N     1 
ATOM   12398 C  CA    . THR F  1 40  ? 111.621 147.852 171.735 1.00 23.84 ? 40  THR F CA    1 
ATOM   12399 C  C     . THR F  1 40  ? 112.402 148.819 172.616 1.00 23.84 ? 40  THR F C     1 
ATOM   12400 O  O     . THR F  1 40  ? 113.522 149.214 172.282 1.00 23.84 ? 40  THR F O     1 
ATOM   12401 C  CB    . THR F  1 40  ? 112.234 146.456 171.806 1.00 23.84 ? 40  THR F CB    1 
ATOM   12402 O  OG1   . THR F  1 40  ? 111.374 145.526 171.140 1.00 23.84 ? 40  THR F OG1   1 
ATOM   12403 C  CG2   . THR F  1 40  ? 112.419 146.022 173.249 1.00 23.84 ? 40  THR F CG2   1 
ATOM   12404 N  N     . CYS F  1 41  ? 111.803 149.204 173.736 1.00 25.36 ? 41  CYS F N     1 
ATOM   12405 C  CA    . CYS F  1 41  ? 112.439 150.067 174.720 1.00 25.36 ? 41  CYS F CA    1 
ATOM   12406 C  C     . CYS F  1 41  ? 112.678 149.261 175.987 1.00 25.36 ? 41  CYS F C     1 
ATOM   12407 O  O     . CYS F  1 41  ? 111.736 148.713 176.567 1.00 25.36 ? 41  CYS F O     1 
ATOM   12408 C  CB    . CYS F  1 41  ? 111.579 151.294 175.017 1.00 25.36 ? 41  CYS F CB    1 
ATOM   12409 S  SG    . CYS F  1 41  ? 112.268 152.378 176.278 1.00 25.36 ? 41  CYS F SG    1 
ATOM   12410 N  N     . VAL F  1 42  ? 113.931 149.191 176.413 1.00 24.77 ? 42  VAL F N     1 
ATOM   12411 C  CA    . VAL F  1 42  ? 114.317 148.455 177.609 1.00 24.77 ? 42  VAL F CA    1 
ATOM   12412 C  C     . VAL F  1 42  ? 115.025 149.416 178.547 1.00 24.77 ? 42  VAL F C     1 
ATOM   12413 O  O     . VAL F  1 42  ? 116.028 150.033 178.170 1.00 24.77 ? 42  VAL F O     1 
ATOM   12414 C  CB    . VAL F  1 42  ? 115.212 147.255 177.277 1.00 24.77 ? 42  VAL F CB    1 
ATOM   12415 C  CG1   . VAL F  1 42  ? 115.875 146.747 178.530 1.00 24.77 ? 42  VAL F CG1   1 
ATOM   12416 C  CG2   . VAL F  1 42  ? 114.393 146.156 176.628 1.00 24.77 ? 42  VAL F CG2   1 
ATOM   12417 N  N     . GLU F  1 43  ? 114.511 149.535 179.768 1.00 26.55 ? 43  GLU F N     1 
ATOM   12418 C  CA    . GLU F  1 43  ? 115.059 150.438 180.776 1.00 26.55 ? 43  GLU F CA    1 
ATOM   12419 C  C     . GLU F  1 43  ? 115.282 149.635 182.053 1.00 26.55 ? 43  GLU F C     1 
ATOM   12420 O  O     . GLU F  1 43  ? 114.381 149.499 182.883 1.00 26.55 ? 43  GLU F O     1 
ATOM   12421 C  CB    . GLU F  1 43  ? 114.133 151.625 181.000 1.00 26.55 ? 43  GLU F CB    1 
ATOM   12422 C  CG    . GLU F  1 43  ? 114.156 152.635 179.869 1.00 26.55 ? 43  GLU F CG    1 
ATOM   12423 C  CD    . GLU F  1 43  ? 112.989 153.601 179.920 1.00 26.55 ? 43  GLU F CD    1 
ATOM   12424 O  OE1   . GLU F  1 43  ? 112.274 153.621 180.943 1.00 26.55 ? 43  GLU F OE1   1 
ATOM   12425 O  OE2   . GLU F  1 43  ? 112.788 154.341 178.935 1.00 26.55 ? 43  GLU F OE2   1 
ATOM   12426 N  N     . ILE F  1 44  ? 116.489 149.096 182.200 1.00 24.54 ? 44  ILE F N     1 
ATOM   12427 C  CA    . ILE F  1 44  ? 116.861 148.406 183.428 1.00 24.54 ? 44  ILE F CA    1 
ATOM   12428 C  C     . ILE F  1 44  ? 116.990 149.443 184.536 1.00 24.54 ? 44  ILE F C     1 
ATOM   12429 O  O     . ILE F  1 44  ? 117.753 150.408 184.418 1.00 24.54 ? 44  ILE F O     1 
ATOM   12430 C  CB    . ILE F  1 44  ? 118.161 147.619 183.238 1.00 24.54 ? 44  ILE F CB    1 
ATOM   12431 C  CG1   . ILE F  1 44  ? 117.989 146.608 182.105 1.00 24.54 ? 44  ILE F CG1   1 
ATOM   12432 C  CG2   . ILE F  1 44  ? 118.565 146.934 184.526 1.00 24.54 ? 44  ILE F CG2   1 
ATOM   12433 C  CD1   . ILE F  1 44  ? 119.163 145.709 181.912 1.00 24.54 ? 44  ILE F CD1   1 
ATOM   12434 N  N     . GLY F  1 45  ? 116.238 149.254 185.612 1.00 25.33 ? 45  GLY F N     1 
ATOM   12435 C  CA    . GLY F  1 45  ? 116.128 150.239 186.665 1.00 25.33 ? 45  GLY F CA    1 
ATOM   12436 C  C     . GLY F  1 45  ? 117.050 150.062 187.849 1.00 25.33 ? 45  GLY F C     1 
ATOM   12437 O  O     . GLY F  1 45  ? 116.852 150.734 188.867 1.00 25.33 ? 45  GLY F O     1 
ATOM   12438 N  N     . GLU F  1 46  ? 118.048 149.187 187.763 1.00 25.36 ? 46  GLU F N     1 
ATOM   12439 C  CA    . GLU F  1 46  ? 118.965 148.993 188.873 1.00 25.36 ? 46  GLU F CA    1 
ATOM   12440 C  C     . GLU F  1 46  ? 120.297 148.498 188.340 1.00 25.36 ? 46  GLU F C     1 
ATOM   12441 O  O     . GLU F  1 46  ? 120.397 148.009 187.213 1.00 25.36 ? 46  GLU F O     1 
ATOM   12442 C  CB    . GLU F  1 46  ? 118.421 147.998 189.902 1.00 25.36 ? 46  GLU F CB    1 
ATOM   12443 C  CG    . GLU F  1 46  ? 118.098 146.635 189.338 1.00 25.36 ? 46  GLU F CG    1 
ATOM   12444 C  CD    . GLU F  1 46  ? 117.581 145.682 190.395 1.00 25.36 ? 46  GLU F CD    1 
ATOM   12445 O  OE1   . GLU F  1 46  ? 117.585 146.051 191.586 1.00 25.36 ? 46  GLU F OE1   1 
ATOM   12446 O  OE2   . GLU F  1 46  ? 117.196 144.551 190.040 1.00 25.36 ? 46  GLU F OE2   1 
ATOM   12447 N  N     . SER F  1 47  ? 121.321 148.628 189.173 1.00 23.46 ? 47  SER F N     1 
ATOM   12448 C  CA    . SER F  1 47  ? 122.641 148.138 188.820 1.00 23.46 ? 47  SER F CA    1 
ATOM   12449 C  C     . SER F  1 47  ? 122.652 146.617 188.762 1.00 23.46 ? 47  SER F C     1 
ATOM   12450 O  O     . SER F  1 47  ? 122.043 145.939 189.592 1.00 23.46 ? 47  SER F O     1 
ATOM   12451 C  CB    . SER F  1 47  ? 123.671 148.630 189.831 1.00 23.46 ? 47  SER F CB    1 
ATOM   12452 O  OG    . SER F  1 47  ? 124.968 148.195 189.488 1.00 23.46 ? 47  SER F OG    1 
ATOM   12453 N  N     . VAL F  1 48  ? 123.346 146.082 187.764 1.00 22.91 ? 48  VAL F N     1 
ATOM   12454 C  CA    . VAL F  1 48  ? 123.600 144.652 187.659 1.00 22.91 ? 48  VAL F CA    1 
ATOM   12455 C  C     . VAL F  1 48  ? 125.098 144.366 187.659 1.00 22.91 ? 48  VAL F C     1 
ATOM   12456 O  O     . VAL F  1 48  ? 125.523 143.291 187.267 1.00 22.91 ? 48  VAL F O     1 
ATOM   12457 C  CB    . VAL F  1 48  ? 122.913 144.051 186.418 1.00 22.91 ? 48  VAL F CB    1 
ATOM   12458 C  CG1   . VAL F  1 48  ? 121.419 144.262 186.485 1.00 22.91 ? 48  VAL F CG1   1 
ATOM   12459 C  CG2   . VAL F  1 48  ? 123.479 144.658 185.150 1.00 22.91 ? 48  VAL F CG2   1 
ATOM   12460 N  N     . ARG F  1 49  ? 125.899 145.333 188.101 1.00 24.28 ? 49  ARG F N     1 
ATOM   12461 C  CA    . ARG F  1 49  ? 127.349 145.198 188.084 1.00 24.28 ? 49  ARG F CA    1 
ATOM   12462 C  C     . ARG F  1 49  ? 127.788 144.003 188.917 1.00 24.28 ? 49  ARG F C     1 
ATOM   12463 O  O     . ARG F  1 49  ? 127.476 143.917 190.107 1.00 24.28 ? 49  ARG F O     1 
ATOM   12464 C  CB    . ARG F  1 49  ? 127.991 146.474 188.615 1.00 24.28 ? 49  ARG F CB    1 
ATOM   12465 C  CG    . ARG F  1 49  ? 128.626 147.334 187.559 1.00 24.28 ? 49  ARG F CG    1 
ATOM   12466 C  CD    . ARG F  1 49  ? 128.938 148.697 188.117 1.00 24.28 ? 49  ARG F CD    1 
ATOM   12467 N  NE    . ARG F  1 49  ? 128.824 149.738 187.106 1.00 24.28 ? 49  ARG F NE    1 
ATOM   12468 C  CZ    . ARG F  1 49  ? 129.805 150.076 186.282 1.00 24.28 ? 49  ARG F CZ    1 
ATOM   12469 N  NH1   . ARG F  1 49  ? 129.624 151.037 185.392 1.00 24.28 ? 49  ARG F NH1   1 
ATOM   12470 N  NH2   . ARG F  1 49  ? 130.967 149.448 186.349 1.00 24.28 ? 49  ARG F NH2   1 
ATOM   12471 N  N     . GLY F  1 50  ? 128.516 143.084 188.288 1.00 24.11 ? 50  GLY F N     1 
ATOM   12472 C  CA    . GLY F  1 50  ? 128.986 141.905 188.984 1.00 24.11 ? 50  GLY F CA    1 
ATOM   12473 C  C     . GLY F  1 50  ? 127.893 140.996 189.488 1.00 24.11 ? 50  GLY F C     1 
ATOM   12474 O  O     . GLY F  1 50  ? 128.137 140.189 190.384 1.00 24.11 ? 50  GLY F O     1 
ATOM   12475 N  N     . GLU F  1 51  ? 126.693 141.104 188.938 1.00 24.64 ? 51  GLU F N     1 
ATOM   12476 C  CA    . GLU F  1 51  ? 125.560 140.301 189.364 1.00 24.64 ? 51  GLU F CA    1 
ATOM   12477 C  C     . GLU F  1 51  ? 125.378 139.104 188.441 1.00 24.64 ? 51  GLU F C     1 
ATOM   12478 O  O     . GLU F  1 51  ? 125.842 139.092 187.298 1.00 24.64 ? 51  GLU F O     1 
ATOM   12479 C  CB    . GLU F  1 51  ? 124.284 141.140 189.389 1.00 24.64 ? 51  GLU F CB    1 
ATOM   12480 C  CG    . GLU F  1 51  ? 124.297 142.248 190.423 1.00 24.64 ? 51  GLU F CG    1 
ATOM   12481 C  CD    . GLU F  1 51  ? 124.571 141.741 191.823 1.00 24.64 ? 51  GLU F CD    1 
ATOM   12482 O  OE1   . GLU F  1 51  ? 125.749 141.689 192.230 1.00 24.64 ? 51  GLU F OE1   1 
ATOM   12483 O  OE2   . GLU F  1 51  ? 123.598 141.404 192.524 1.00 24.64 ? 51  GLU F OE2   1 
ATOM   12484 N  N     . ASP F  1 52  ? 124.698 138.090 188.958 1.00 23.63 ? 52  ASP F N     1 
ATOM   12485 C  CA    . ASP F  1 52  ? 124.336 136.898 188.199 1.00 23.63 ? 52  ASP F CA    1 
ATOM   12486 C  C     . ASP F  1 52  ? 122.910 137.119 187.705 1.00 23.63 ? 52  ASP F C     1 
ATOM   12487 O  O     . ASP F  1 52  ? 121.947 136.897 188.440 1.00 23.63 ? 52  ASP F O     1 
ATOM   12488 C  CB    . ASP F  1 52  ? 124.456 135.648 189.063 1.00 23.63 ? 52  ASP F CB    1 
ATOM   12489 C  CG    . ASP F  1 52  ? 124.366 134.369 188.260 1.00 23.63 ? 52  ASP F CG    1 
ATOM   12490 O  OD1   . ASP F  1 52  ? 124.276 134.445 187.019 1.00 23.63 ? 52  ASP F OD1   1 
ATOM   12491 O  OD2   . ASP F  1 52  ? 124.396 133.282 188.872 1.00 23.63 ? 52  ASP F OD2   1 
ATOM   12492 N  N     . VAL F  1 53  ? 122.783 137.561 186.460 1.00 21.82 ? 53  VAL F N     1 
ATOM   12493 C  CA    . VAL F  1 53  ? 121.517 138.040 185.919 1.00 21.82 ? 53  VAL F CA    1 
ATOM   12494 C  C     . VAL F  1 53  ? 120.816 136.898 185.199 1.00 21.82 ? 53  VAL F C     1 
ATOM   12495 O  O     . VAL F  1 53  ? 121.414 136.228 184.350 1.00 21.82 ? 53  VAL F O     1 
ATOM   12496 C  CB    . VAL F  1 53  ? 121.732 139.233 184.975 1.00 21.82 ? 53  VAL F CB    1 
ATOM   12497 C  CG1   . VAL F  1 53  ? 120.434 139.600 184.276 1.00 21.82 ? 53  VAL F CG1   1 
ATOM   12498 C  CG2   . VAL F  1 53  ? 122.278 140.417 185.744 1.00 21.82 ? 53  VAL F CG2   1 
ATOM   12499 N  N     . TYR F  1 54  ? 119.556 136.673 185.545 1.00 21.09 ? 54  TYR F N     1 
ATOM   12500 C  CA    . TYR F  1 54  ? 118.703 135.717 184.857 1.00 21.09 ? 54  TYR F CA    1 
ATOM   12501 C  C     . TYR F  1 54  ? 117.533 136.477 184.262 1.00 21.09 ? 54  TYR F C     1 
ATOM   12502 O  O     . TYR F  1 54  ? 116.785 137.138 184.987 1.00 21.09 ? 54  TYR F O     1 
ATOM   12503 C  CB    . TYR F  1 54  ? 118.216 134.620 185.803 1.00 21.09 ? 54  TYR F CB    1 
ATOM   12504 C  CG    . TYR F  1 54  ? 119.332 133.794 186.382 1.00 21.09 ? 54  TYR F CG    1 
ATOM   12505 C  CD1   . TYR F  1 54  ? 120.080 134.258 187.451 1.00 21.09 ? 54  TYR F CD1   1 
ATOM   12506 C  CD2   . TYR F  1 54  ? 119.649 132.556 185.850 1.00 21.09 ? 54  TYR F CD2   1 
ATOM   12507 C  CE1   . TYR F  1 54  ? 121.105 133.516 187.973 1.00 21.09 ? 54  TYR F CE1   1 
ATOM   12508 C  CE2   . TYR F  1 54  ? 120.674 131.806 186.366 1.00 21.09 ? 54  TYR F CE2   1 
ATOM   12509 C  CZ    . TYR F  1 54  ? 121.399 132.290 187.429 1.00 21.09 ? 54  TYR F CZ    1 
ATOM   12510 O  OH    . TYR F  1 54  ? 122.424 131.545 187.954 1.00 21.09 ? 54  TYR F OH    1 
ATOM   12511 N  N     . ILE F  1 55  ? 117.380 136.385 182.949 1.00 20.46 ? 55  ILE F N     1 
ATOM   12512 C  CA    . ILE F  1 55  ? 116.309 137.056 182.228 1.00 20.46 ? 55  ILE F CA    1 
ATOM   12513 C  C     . ILE F  1 55  ? 115.324 135.999 181.761 1.00 20.46 ? 55  ILE F C     1 
ATOM   12514 O  O     . ILE F  1 55  ? 115.679 135.109 180.980 1.00 20.46 ? 55  ILE F O     1 
ATOM   12515 C  CB    . ILE F  1 55  ? 116.847 137.873 181.046 1.00 20.46 ? 55  ILE F CB    1 
ATOM   12516 C  CG1   . ILE F  1 55  ? 117.824 138.942 181.538 1.00 20.46 ? 55  ILE F CG1   1 
ATOM   12517 C  CG2   . ILE F  1 55  ? 115.712 138.479 180.282 1.00 20.46 ? 55  ILE F CG2   1 
ATOM   12518 C  CD1   . ILE F  1 55  ? 118.817 139.381 180.501 1.00 20.46 ? 55  ILE F CD1   1 
ATOM   12519 N  N     . VAL F  1 56  ? 114.089 136.097 182.235 1.00 21.60 ? 56  VAL F N     1 
ATOM   12520 C  CA    . VAL F  1 56  ? 113.038 135.148 181.893 1.00 21.60 ? 56  VAL F CA    1 
ATOM   12521 C  C     . VAL F  1 56  ? 112.235 135.724 180.739 1.00 21.60 ? 56  VAL F C     1 
ATOM   12522 O  O     . VAL F  1 56  ? 111.649 136.806 180.855 1.00 21.60 ? 56  VAL F O     1 
ATOM   12523 C  CB    . VAL F  1 56  ? 112.140 134.846 183.101 1.00 21.60 ? 56  VAL F CB    1 
ATOM   12524 C  CG1   . VAL F  1 56  ? 111.124 133.782 182.742 1.00 21.60 ? 56  VAL F CG1   1 
ATOM   12525 C  CG2   . VAL F  1 56  ? 112.981 134.409 184.282 1.00 21.60 ? 56  VAL F CG2   1 
ATOM   12526 N  N     . GLN F  1 57  ? 112.210 135.003 179.625 1.00 23.08 ? 57  GLN F N     1 
ATOM   12527 C  CA    . GLN F  1 57  ? 111.462 135.429 178.448 1.00 23.08 ? 57  GLN F CA    1 
ATOM   12528 C  C     . GLN F  1 57  ? 111.132 134.194 177.632 1.00 23.08 ? 57  GLN F C     1 
ATOM   12529 O  O     . GLN F  1 57  ? 112.038 133.540 177.108 1.00 23.08 ? 57  GLN F O     1 
ATOM   12530 C  CB    . GLN F  1 57  ? 112.261 136.426 177.616 1.00 23.08 ? 57  GLN F CB    1 
ATOM   12531 C  CG    . GLN F  1 57  ? 111.508 136.965 176.418 1.00 23.08 ? 57  GLN F CG    1 
ATOM   12532 C  CD    . GLN F  1 57  ? 110.665 138.170 176.757 1.00 23.08 ? 57  GLN F CD    1 
ATOM   12533 O  OE1   . GLN F  1 57  ? 109.838 138.129 177.663 1.00 23.08 ? 57  GLN F OE1   1 
ATOM   12534 N  NE2   . GLN F  1 57  ? 110.871 139.257 176.030 1.00 23.08 ? 57  GLN F NE2   1 
ATOM   12535 N  N     . SER F  1 58  ? 109.851 133.877 177.526 1.00 24.55 ? 58  SER F N     1 
ATOM   12536 C  CA    . SER F  1 58  ? 109.420 132.723 176.758 1.00 24.55 ? 58  SER F CA    1 
ATOM   12537 C  C     . SER F  1 58  ? 109.192 133.113 175.307 1.00 24.55 ? 58  SER F C     1 
ATOM   12538 O  O     . SER F  1 58  ? 108.869 134.262 174.995 1.00 24.55 ? 58  SER F O     1 
ATOM   12539 C  CB    . SER F  1 58  ? 108.141 132.132 177.346 1.00 24.55 ? 58  SER F CB    1 
ATOM   12540 O  OG    . SER F  1 58  ? 107.691 131.038 176.577 1.00 24.55 ? 58  SER F OG    1 
ATOM   12541 N  N     . GLY F  1 59  ? 109.358 132.144 174.415 1.00 26.23 ? 59  GLY F N     1 
ATOM   12542 C  CA    . GLY F  1 59  ? 109.029 132.389 173.029 1.00 26.23 ? 59  GLY F CA    1 
ATOM   12543 C  C     . GLY F  1 59  ? 107.555 132.132 172.815 1.00 26.23 ? 59  GLY F C     1 
ATOM   12544 O  O     . GLY F  1 59  ? 107.135 130.999 172.570 1.00 26.23 ? 59  GLY F O     1 
ATOM   12545 N  N     . CYS F  1 60  ? 106.766 133.195 172.895 1.00 27.76 ? 60  CYS F N     1 
ATOM   12546 C  CA    . CYS F  1 60  ? 105.315 133.107 172.834 1.00 27.76 ? 60  CYS F CA    1 
ATOM   12547 C  C     . CYS F  1 60  ? 104.782 134.516 172.632 1.00 27.76 ? 60  CYS F C     1 
ATOM   12548 O  O     . CYS F  1 60  ? 105.528 135.495 172.703 1.00 27.76 ? 60  CYS F O     1 
ATOM   12549 C  CB    . CYS F  1 60  ? 104.733 132.478 174.099 1.00 27.76 ? 60  CYS F CB    1 
ATOM   12550 S  SG    . CYS F  1 60  ? 104.925 133.490 175.586 1.00 27.76 ? 60  CYS F SG    1 
ATOM   12551 N  N     . GLY F  1 61  ? 103.479 134.604 172.390 1.00 27.96 ? 61  GLY F N     1 
ATOM   12552 C  CA    . GLY F  1 61  ? 102.870 135.897 172.142 1.00 27.96 ? 61  GLY F CA    1 
ATOM   12553 C  C     . GLY F  1 61  ? 103.486 136.550 170.925 1.00 27.96 ? 61  GLY F C     1 
ATOM   12554 O  O     . GLY F  1 61  ? 103.632 135.935 169.864 1.00 27.96 ? 61  GLY F O     1 
ATOM   12555 N  N     . GLU F  1 62  ? 103.861 137.816 171.076 1.00 28.79 ? 62  GLU F N     1 
ATOM   12556 C  CA    . GLU F  1 62  ? 104.535 138.561 170.018 1.00 28.79 ? 62  GLU F CA    1 
ATOM   12557 C  C     . GLU F  1 62  ? 105.971 138.058 169.958 1.00 28.79 ? 62  GLU F C     1 
ATOM   12558 O  O     . GLU F  1 62  ? 106.861 138.573 170.633 1.00 28.79 ? 62  GLU F O     1 
ATOM   12559 C  CB    . GLU F  1 62  ? 104.473 140.056 170.296 1.00 28.79 ? 62  GLU F CB    1 
ATOM   12560 C  CG    . GLU F  1 62  ? 103.071 140.620 170.401 1.00 28.79 ? 62  GLU F CG    1 
ATOM   12561 C  CD    . GLU F  1 62  ? 102.259 140.413 169.141 1.00 28.79 ? 62  GLU F CD    1 
ATOM   12562 O  OE1   . GLU F  1 62  ? 101.345 139.562 169.150 1.00 28.79 ? 62  GLU F OE1   1 
ATOM   12563 O  OE2   . GLU F  1 62  ? 102.538 141.103 168.137 1.00 28.79 ? 62  GLU F OE2   1 
ATOM   12564 N  N     . ILE F  1 63  ? 106.192 137.036 169.127 1.00 25.24 ? 63  ILE F N     1 
ATOM   12565 C  CA    . ILE F  1 63  ? 107.431 136.265 169.183 1.00 25.24 ? 63  ILE F CA    1 
ATOM   12566 C  C     . ILE F  1 63  ? 108.638 137.151 168.909 1.00 25.24 ? 63  ILE F C     1 
ATOM   12567 O  O     . ILE F  1 63  ? 109.605 137.162 169.676 1.00 25.24 ? 63  ILE F O     1 
ATOM   12568 C  CB    . ILE F  1 63  ? 107.376 135.090 168.191 1.00 25.24 ? 63  ILE F CB    1 
ATOM   12569 C  CG1   . ILE F  1 63  ? 106.428 134.003 168.689 1.00 25.24 ? 63  ILE F CG1   1 
ATOM   12570 C  CG2   . ILE F  1 63  ? 108.771 134.530 167.965 1.00 25.24 ? 63  ILE F CG2   1 
ATOM   12571 C  CD1   . ILE F  1 63  ? 107.083 132.980 169.566 1.00 25.24 ? 63  ILE F CD1   1 
ATOM   12572 N  N     . ASN F  1 64  ? 108.603 137.903 167.811 1.00 24.07 ? 64  ASN F N     1 
ATOM   12573 C  CA    . ASN F  1 64  ? 109.765 138.701 167.438 1.00 24.07 ? 64  ASN F CA    1 
ATOM   12574 C  C     . ASN F  1 64  ? 109.948 139.871 168.391 1.00 24.07 ? 64  ASN F C     1 
ATOM   12575 O  O     . ASN F  1 64  ? 111.078 140.223 168.744 1.00 24.07 ? 64  ASN F O     1 
ATOM   12576 C  CB    . ASN F  1 64  ? 109.622 139.172 165.997 1.00 24.07 ? 64  ASN F CB    1 
ATOM   12577 C  CG    . ASN F  1 64  ? 109.688 138.028 165.014 1.00 24.07 ? 64  ASN F CG    1 
ATOM   12578 O  OD1   . ASN F  1 64  ? 110.445 137.082 165.202 1.00 24.07 ? 64  ASN F OD1   1 
ATOM   12579 N  ND2   . ASN F  1 64  ? 108.881 138.097 163.967 1.00 24.07 ? 64  ASN F ND2   1 
ATOM   12580 N  N     . ASP F  1 65  ? 108.839 140.464 168.831 1.00 25.85 ? 65  ASP F N     1 
ATOM   12581 C  CA    . ASP F  1 65  ? 108.870 141.477 169.876 1.00 25.85 ? 65  ASP F CA    1 
ATOM   12582 C  C     . ASP F  1 65  ? 109.579 140.955 171.120 1.00 25.85 ? 65  ASP F C     1 
ATOM   12583 O  O     . ASP F  1 65  ? 110.493 141.597 171.649 1.00 25.85 ? 65  ASP F O     1 
ATOM   12584 C  CB    . ASP F  1 65  ? 107.435 141.871 170.210 1.00 25.85 ? 65  ASP F CB    1 
ATOM   12585 C  CG    . ASP F  1 65  ? 106.965 143.079 169.447 1.00 25.85 ? 65  ASP F CG    1 
ATOM   12586 O  OD1   . ASP F  1 65  ? 106.823 142.998 168.212 1.00 25.85 ? 65  ASP F OD1   1 
ATOM   12587 O  OD2   . ASP F  1 65  ? 106.641 144.085 170.096 1.00 25.85 ? 65  ASP F OD2   1 
ATOM   12588 N  N     . ASN F  1 66  ? 109.178 139.772 171.583 1.00 24.18 ? 66  ASN F N     1 
ATOM   12589 C  CA    . ASN F  1 66  ? 109.734 139.213 172.809 1.00 24.18 ? 66  ASN F CA    1 
ATOM   12590 C  C     . ASN F  1 66  ? 111.195 138.830 172.640 1.00 24.18 ? 66  ASN F C     1 
ATOM   12591 O  O     . ASN F  1 66  ? 112.006 139.045 173.547 1.00 24.18 ? 66  ASN F O     1 
ATOM   12592 C  CB    . ASN F  1 66  ? 108.909 138.006 173.245 1.00 24.18 ? 66  ASN F CB    1 
ATOM   12593 C  CG    . ASN F  1 66  ? 107.560 138.401 173.793 1.00 24.18 ? 66  ASN F CG    1 
ATOM   12594 O  OD1   . ASN F  1 66  ? 107.377 139.520 174.261 1.00 24.18 ? 66  ASN F OD1   1 
ATOM   12595 N  ND2   . ASN F  1 66  ? 106.605 137.484 173.736 1.00 24.18 ? 66  ASN F ND2   1 
ATOM   12596 N  N     . LEU F  1 67  ? 111.550 138.250 171.496 1.00 22.03 ? 67  LEU F N     1 
ATOM   12597 C  CA    . LEU F  1 67  ? 112.939 137.871 171.268 1.00 22.03 ? 67  LEU F CA    1 
ATOM   12598 C  C     . LEU F  1 67  ? 113.835 139.098 171.194 1.00 22.03 ? 67  LEU F C     1 
ATOM   12599 O  O     . LEU F  1 67  ? 114.940 139.096 171.747 1.00 22.03 ? 67  LEU F O     1 
ATOM   12600 C  CB    . LEU F  1 67  ? 113.055 137.031 169.999 1.00 22.03 ? 67  LEU F CB    1 
ATOM   12601 C  CG    . LEU F  1 67  ? 114.461 136.604 169.584 1.00 22.03 ? 67  LEU F CG    1 
ATOM   12602 C  CD1   . LEU F  1 67  ? 115.209 135.992 170.753 1.00 22.03 ? 67  LEU F CD1   1 
ATOM   12603 C  CD2   . LEU F  1 67  ? 114.374 135.609 168.455 1.00 22.03 ? 67  LEU F CD2   1 
ATOM   12604 N  N     . MET F  1 68  ? 113.377 140.160 170.529 1.00 23.84 ? 68  MET F N     1 
ATOM   12605 C  CA    . MET F  1 68  ? 114.157 141.387 170.495 1.00 23.84 ? 68  MET F CA    1 
ATOM   12606 C  C     . MET F  1 68  ? 114.288 141.987 171.885 1.00 23.84 ? 68  MET F C     1 
ATOM   12607 O  O     . MET F  1 68  ? 115.352 142.490 172.254 1.00 23.84 ? 68  MET F O     1 
ATOM   12608 C  CB    . MET F  1 68  ? 113.519 142.386 169.541 1.00 23.84 ? 68  MET F CB    1 
ATOM   12609 C  CG    . MET F  1 68  ? 114.447 143.497 169.163 1.00 23.84 ? 68  MET F CG    1 
ATOM   12610 S  SD    . MET F  1 68  ? 115.889 142.751 168.402 1.00 23.84 ? 68  MET F SD    1 
ATOM   12611 C  CE    . MET F  1 68  ? 115.268 142.599 166.741 1.00 23.84 ? 68  MET F CE    1 
ATOM   12612 N  N     . GLU F  1 69  ? 113.205 141.949 172.664 1.00 23.55 ? 69  GLU F N     1 
ATOM   12613 C  CA    . GLU F  1 69  ? 113.253 142.398 174.049 1.00 23.55 ? 69  GLU F CA    1 
ATOM   12614 C  C     . GLU F  1 69  ? 114.321 141.641 174.828 1.00 23.55 ? 69  GLU F C     1 
ATOM   12615 O  O     . GLU F  1 69  ? 115.134 142.238 175.542 1.00 23.55 ? 69  GLU F O     1 
ATOM   12616 C  CB    . GLU F  1 69  ? 111.877 142.190 174.677 1.00 23.55 ? 69  GLU F CB    1 
ATOM   12617 C  CG    . GLU F  1 69  ? 111.470 143.146 175.756 1.00 23.55 ? 69  GLU F CG    1 
ATOM   12618 C  CD    . GLU F  1 69  ? 110.168 142.709 176.397 1.00 23.55 ? 69  GLU F CD    1 
ATOM   12619 O  OE1   . GLU F  1 69  ? 109.896 141.493 176.421 1.00 23.55 ? 69  GLU F OE1   1 
ATOM   12620 O  OE2   . GLU F  1 69  ? 109.384 143.578 176.811 1.00 23.55 ? 69  GLU F OE2   1 
ATOM   12621 N  N     . LEU F  1 70  ? 114.329 140.318 174.687 1.00 20.49 ? 70  LEU F N     1 
ATOM   12622 C  CA    . LEU F  1 70  ? 115.299 139.482 175.381 1.00 20.49 ? 70  LEU F CA    1 
ATOM   12623 C  C     . LEU F  1 70  ? 116.725 139.808 174.953 1.00 20.49 ? 70  LEU F C     1 
ATOM   12624 O  O     . LEU F  1 70  ? 117.620 139.915 175.796 1.00 20.49 ? 70  LEU F O     1 
ATOM   12625 C  CB    . LEU F  1 70  ? 114.985 138.007 175.120 1.00 20.49 ? 70  LEU F CB    1 
ATOM   12626 C  CG    . LEU F  1 70  ? 116.008 136.965 175.564 1.00 20.49 ? 70  LEU F CG    1 
ATOM   12627 C  CD1   . LEU F  1 70  ? 116.212 137.034 177.060 1.00 20.49 ? 70  LEU F CD1   1 
ATOM   12628 C  CD2   . LEU F  1 70  ? 115.573 135.575 175.145 1.00 20.49 ? 70  LEU F CD2   1 
ATOM   12629 N  N     . LEU F  1 71  ? 116.952 139.966 173.649 1.00 20.03 ? 71  LEU F N     1 
ATOM   12630 C  CA    . LEU F  1 71  ? 118.296 140.273 173.166 1.00 20.03 ? 71  LEU F CA    1 
ATOM   12631 C  C     . LEU F  1 71  ? 118.768 141.627 173.673 1.00 20.03 ? 71  LEU F C     1 
ATOM   12632 O  O     . LEU F  1 71  ? 119.920 141.773 174.101 1.00 20.03 ? 71  LEU F O     1 
ATOM   12633 C  CB    . LEU F  1 71  ? 118.332 140.234 171.642 1.00 20.03 ? 71  LEU F CB    1 
ATOM   12634 C  CG    . LEU F  1 71  ? 118.019 138.886 170.998 1.00 20.03 ? 71  LEU F CG    1 
ATOM   12635 C  CD1   . LEU F  1 71  ? 117.825 139.055 169.513 1.00 20.03 ? 71  LEU F CD1   1 
ATOM   12636 C  CD2   . LEU F  1 71  ? 119.119 137.888 171.294 1.00 20.03 ? 71  LEU F CD2   1 
ATOM   12637 N  N     . ILE F  1 72  ? 117.891 142.628 173.639 1.00 20.88 ? 72  ILE F N     1 
ATOM   12638 C  CA    . ILE F  1 72  ? 118.257 143.960 174.103 1.00 20.88 ? 72  ILE F CA    1 
ATOM   12639 C  C     . ILE F  1 72  ? 118.554 143.941 175.597 1.00 20.88 ? 72  ILE F C     1 
ATOM   12640 O  O     . ILE F  1 72  ? 119.515 144.566 176.058 1.00 20.88 ? 72  ILE F O     1 
ATOM   12641 C  CB    . ILE F  1 72  ? 117.151 144.971 173.745 1.00 20.88 ? 72  ILE F CB    1 
ATOM   12642 C  CG1   . ILE F  1 72  ? 117.114 145.206 172.235 1.00 20.88 ? 72  ILE F CG1   1 
ATOM   12643 C  CG2   . ILE F  1 72  ? 117.367 146.276 174.461 1.00 20.88 ? 72  ILE F CG2   1 
ATOM   12644 C  CD1   . ILE F  1 72  ? 115.881 145.922 171.757 1.00 20.88 ? 72  ILE F CD1   1 
ATOM   12645 N  N     . MET F  1 73  ? 117.747 143.217 176.375 1.00 23.12 ? 73  MET F N     1 
ATOM   12646 C  CA    . MET F  1 73  ? 117.995 143.115 177.810 1.00 23.12 ? 73  MET F CA    1 
ATOM   12647 C  C     . MET F  1 73  ? 119.299 142.383 178.109 1.00 23.12 ? 73  MET F C     1 
ATOM   12648 O  O     . MET F  1 73  ? 120.060 142.798 178.992 1.00 23.12 ? 73  MET F O     1 
ATOM   12649 C  CB    . MET F  1 73  ? 116.786 142.467 178.487 1.00 23.12 ? 73  MET F CB    1 
ATOM   12650 C  CG    . MET F  1 73  ? 115.570 143.380 178.438 1.00 23.12 ? 73  MET F CG    1 
ATOM   12651 S  SD    . MET F  1 73  ? 113.975 142.839 179.092 1.00 23.12 ? 73  MET F SD    1 
ATOM   12652 C  CE    . MET F  1 73  ? 114.268 142.871 180.841 1.00 23.12 ? 73  MET F CE    1 
ATOM   12653 N  N     . ILE F  1 74  ? 119.596 141.317 177.363 1.00 20.40 ? 74  ILE F N     1 
ATOM   12654 C  CA    . ILE F  1 74  ? 120.866 140.616 177.537 1.00 20.40 ? 74  ILE F CA    1 
ATOM   12655 C  C     . ILE F  1 74  ? 122.032 141.550 177.245 1.00 20.40 ? 74  ILE F C     1 
ATOM   12656 O  O     . ILE F  1 74  ? 123.007 141.612 178.004 1.00 20.40 ? 74  ILE F O     1 
ATOM   12657 C  CB    . ILE F  1 74  ? 120.923 139.367 176.640 1.00 20.40 ? 74  ILE F CB    1 
ATOM   12658 C  CG1   . ILE F  1 74  ? 120.002 138.272 177.167 1.00 20.40 ? 74  ILE F CG1   1 
ATOM   12659 C  CG2   . ILE F  1 74  ? 122.345 138.852 176.526 1.00 20.40 ? 74  ILE F CG2   1 
ATOM   12660 C  CD1   . ILE F  1 74  ? 119.688 137.233 176.132 1.00 20.40 ? 74  ILE F CD1   1 
ATOM   12661 N  N     . ASN F  1 75  ? 121.952 142.283 176.135 1.00 20.67 ? 75  ASN F N     1 
ATOM   12662 C  CA    . ASN F  1 75  ? 123.048 143.169 175.767 1.00 20.67 ? 75  ASN F CA    1 
ATOM   12663 C  C     . ASN F  1 75  ? 123.205 144.304 176.769 1.00 20.67 ? 75  ASN F C     1 
ATOM   12664 O  O     . ASN F  1 75  ? 124.329 144.693 177.100 1.00 20.67 ? 75  ASN F O     1 
ATOM   12665 C  CB    . ASN F  1 75  ? 122.837 143.723 174.363 1.00 20.67 ? 75  ASN F CB    1 
ATOM   12666 C  CG    . ASN F  1 75  ? 124.124 144.201 173.736 1.00 20.67 ? 75  ASN F CG    1 
ATOM   12667 O  OD1   . ASN F  1 75  ? 125.070 143.432 173.574 1.00 20.67 ? 75  ASN F OD1   1 
ATOM   12668 N  ND2   . ASN F  1 75  ? 124.175 145.479 173.392 1.00 20.67 ? 75  ASN F ND2   1 
ATOM   12669 N  N     . ALA F  1 76  ? 122.092 144.853 177.253 1.00 21.04 ? 76  ALA F N     1 
ATOM   12670 C  CA    . ALA F  1 76  ? 122.164 145.903 178.258 1.00 21.04 ? 76  ALA F CA    1 
ATOM   12671 C  C     . ALA F  1 76  ? 122.822 145.393 179.529 1.00 21.04 ? 76  ALA F C     1 
ATOM   12672 O  O     . ALA F  1 76  ? 123.673 146.075 180.108 1.00 21.04 ? 76  ALA F O     1 
ATOM   12673 C  CB    . ALA F  1 76  ? 120.768 146.447 178.554 1.00 21.04 ? 76  ALA F CB    1 
ATOM   12674 N  N     . CYS F  1 77  ? 122.461 144.185 179.964 1.00 21.88 ? 77  CYS F N     1 
ATOM   12675 C  CA    . CYS F  1 77  ? 123.079 143.620 181.157 1.00 21.88 ? 77  CYS F CA    1 
ATOM   12676 C  C     . CYS F  1 77  ? 124.567 143.372 180.949 1.00 21.88 ? 77  CYS F C     1 
ATOM   12677 O  O     . CYS F  1 77  ? 125.373 143.617 181.852 1.00 21.88 ? 77  CYS F O     1 
ATOM   12678 C  CB    . CYS F  1 77  ? 122.362 142.332 181.555 1.00 21.88 ? 77  CYS F CB    1 
ATOM   12679 S  SG    . CYS F  1 77  ? 120.749 142.607 182.300 1.00 21.88 ? 77  CYS F SG    1 
ATOM   12680 N  N     . LYS F  1 78  ? 124.951 142.884 179.768 1.00 22.29 ? 78  LYS F N     1 
ATOM   12681 C  CA    . LYS F  1 78  ? 126.363 142.644 179.491 1.00 22.29 ? 78  LYS F CA    1 
ATOM   12682 C  C     . LYS F  1 78  ? 127.163 143.942 179.495 1.00 22.29 ? 78  LYS F C     1 
ATOM   12683 O  O     . LYS F  1 78  ? 128.239 144.019 180.096 1.00 22.29 ? 78  LYS F O     1 
ATOM   12684 C  CB    . LYS F  1 78  ? 126.528 141.924 178.155 1.00 22.29 ? 78  LYS F CB    1 
ATOM   12685 C  CG    . LYS F  1 78  ? 127.891 141.295 177.979 1.00 22.29 ? 78  LYS F CG    1 
ATOM   12686 C  CD    . LYS F  1 78  ? 127.810 139.790 178.022 1.00 22.29 ? 78  LYS F CD    1 
ATOM   12687 C  CE    . LYS F  1 78  ? 129.170 139.167 178.264 1.00 22.29 ? 78  LYS F CE    1 
ATOM   12688 N  NZ    . LYS F  1 78  ? 129.311 138.689 179.665 1.00 22.29 ? 78  LYS F NZ    1 
ATOM   12689 N  N     . ILE F  1 79  ? 126.654 144.972 178.816 1.00 20.96 ? 79  ILE F N     1 
ATOM   12690 C  CA    . ILE F  1 79  ? 127.352 146.249 178.789 1.00 20.96 ? 79  ILE F CA    1 
ATOM   12691 C  C     . ILE F  1 79  ? 127.318 146.909 180.163 1.00 20.96 ? 79  ILE F C     1 
ATOM   12692 O  O     . ILE F  1 79  ? 128.225 147.668 180.519 1.00 20.96 ? 79  ILE F O     1 
ATOM   12693 C  CB    . ILE F  1 79  ? 126.759 147.149 177.689 1.00 20.96 ? 79  ILE F CB    1 
ATOM   12694 C  CG1   . ILE F  1 79  ? 126.940 146.497 176.319 1.00 20.96 ? 79  ILE F CG1   1 
ATOM   12695 C  CG2   . ILE F  1 79  ? 127.412 148.517 177.688 1.00 20.96 ? 79  ILE F CG2   1 
ATOM   12696 C  CD1   . ILE F  1 79  ? 128.373 146.145 175.991 1.00 20.96 ? 79  ILE F CD1   1 
ATOM   12697 N  N     . ALA F  1 80  ? 126.297 146.616 180.963 1.00 21.56 ? 80  ALA F N     1 
ATOM   12698 C  CA    . ALA F  1 80  ? 126.234 147.086 182.339 1.00 21.56 ? 80  ALA F CA    1 
ATOM   12699 C  C     . ALA F  1 80  ? 127.100 146.261 183.282 1.00 21.56 ? 80  ALA F C     1 
ATOM   12700 O  O     . ALA F  1 80  ? 126.926 146.357 184.500 1.00 21.56 ? 80  ALA F O     1 
ATOM   12701 C  CB    . ALA F  1 80  ? 124.789 147.095 182.835 1.00 21.56 ? 80  ALA F CB    1 
ATOM   12702 N  N     . SER F  1 81  ? 128.002 145.441 182.740 1.00 22.27 ? 81  SER F N     1 
ATOM   12703 C  CA    . SER F  1 81  ? 129.036 144.753 183.510 1.00 22.27 ? 81  SER F CA    1 
ATOM   12704 C  C     . SER F  1 81  ? 128.450 143.712 184.461 1.00 22.27 ? 81  SER F C     1 
ATOM   12705 O  O     . SER F  1 81  ? 128.927 143.539 185.580 1.00 22.27 ? 81  SER F O     1 
ATOM   12706 C  CB    . SER F  1 81  ? 129.912 145.748 184.274 1.00 22.27 ? 81  SER F CB    1 
ATOM   12707 O  OG    . SER F  1 81  ? 130.455 146.719 183.400 1.00 22.27 ? 81  SER F OG    1 
ATOM   12708 N  N     . ALA F  1 82  ? 127.408 143.016 184.018 1.00 22.42 ? 82  ALA F N     1 
ATOM   12709 C  CA    . ALA F  1 82  ? 126.925 141.870 184.770 1.00 22.42 ? 82  ALA F CA    1 
ATOM   12710 C  C     . ALA F  1 82  ? 127.984 140.776 184.782 1.00 22.42 ? 82  ALA F C     1 
ATOM   12711 O  O     . ALA F  1 82  ? 128.698 140.573 183.798 1.00 22.42 ? 82  ALA F O     1 
ATOM   12712 C  CB    . ALA F  1 82  ? 125.624 141.342 184.169 1.00 22.42 ? 82  ALA F CB    1 
ATOM   12713 N  N     . SER F  1 83  ? 128.098 140.084 185.915 1.00 23.85 ? 83  SER F N     1 
ATOM   12714 C  CA    . SER F  1 83  ? 129.057 138.990 186.011 1.00 23.85 ? 83  SER F CA    1 
ATOM   12715 C  C     . SER F  1 83  ? 128.707 137.869 185.042 1.00 23.85 ? 83  SER F C     1 
ATOM   12716 O  O     . SER F  1 83  ? 129.589 137.297 184.393 1.00 23.85 ? 83  SER F O     1 
ATOM   12717 C  CB    . SER F  1 83  ? 129.110 138.465 187.444 1.00 23.85 ? 83  SER F CB    1 
ATOM   12718 O  OG    . SER F  1 83  ? 129.678 137.171 187.490 1.00 23.85 ? 83  SER F OG    1 
ATOM   12719 N  N     . ARG F  1 84  ? 127.423 137.548 184.927 1.00 22.99 ? 84  ARG F N     1 
ATOM   12720 C  CA    . ARG F  1 84  ? 126.960 136.486 184.051 1.00 22.99 ? 84  ARG F CA    1 
ATOM   12721 C  C     . ARG F  1 84  ? 125.517 136.776 183.680 1.00 22.99 ? 84  ARG F C     1 
ATOM   12722 O  O     . ARG F  1 84  ? 124.733 137.208 184.525 1.00 22.99 ? 84  ARG F O     1 
ATOM   12723 C  CB    . ARG F  1 84  ? 127.081 135.118 184.731 1.00 22.99 ? 84  ARG F CB    1 
ATOM   12724 C  CG    . ARG F  1 84  ? 126.636 133.953 183.878 1.00 22.99 ? 84  ARG F CG    1 
ATOM   12725 C  CD    . ARG F  1 84  ? 127.022 132.633 184.512 1.00 22.99 ? 84  ARG F CD    1 
ATOM   12726 N  NE    . ARG F  1 84  ? 126.343 132.417 185.785 1.00 22.99 ? 84  ARG F NE    1 
ATOM   12727 C  CZ    . ARG F  1 84  ? 126.711 131.509 186.681 1.00 22.99 ? 84  ARG F CZ    1 
ATOM   12728 N  NH1   . ARG F  1 84  ? 127.755 130.730 186.446 1.00 22.99 ? 84  ARG F NH1   1 
ATOM   12729 N  NH2   . ARG F  1 84  ? 126.037 131.380 187.812 1.00 22.99 ? 84  ARG F NH2   1 
ATOM   12730 N  N     . VAL F  1 85  ? 125.174 136.551 182.416 1.00 20.20 ? 85  VAL F N     1 
ATOM   12731 C  CA    . VAL F  1 85  ? 123.820 136.765 181.922 1.00 20.20 ? 85  VAL F CA    1 
ATOM   12732 C  C     . VAL F  1 85  ? 123.282 135.432 181.430 1.00 20.20 ? 85  VAL F C     1 
ATOM   12733 O  O     . VAL F  1 85  ? 123.869 134.809 180.538 1.00 20.20 ? 85  VAL F O     1 
ATOM   12734 C  CB    . VAL F  1 85  ? 123.770 137.822 180.810 1.00 20.20 ? 85  VAL F CB    1 
ATOM   12735 C  CG1   . VAL F  1 85  ? 122.340 138.026 180.350 1.00 20.20 ? 85  VAL F CG1   1 
ATOM   12736 C  CG2   . VAL F  1 85  ? 124.360 139.129 181.295 1.00 20.20 ? 85  VAL F CG2   1 
ATOM   12737 N  N     . THR F  1 86  ? 122.173 134.997 182.011 1.00 19.71 ? 86  THR F N     1 
ATOM   12738 C  CA    . THR F  1 86  ? 121.523 133.752 181.638 1.00 19.71 ? 86  THR F CA    1 
ATOM   12739 C  C     . THR F  1 86  ? 120.153 134.066 181.063 1.00 19.71 ? 86  THR F C     1 
ATOM   12740 O  O     . THR F  1 86  ? 119.375 134.806 181.671 1.00 19.71 ? 86  THR F O     1 
ATOM   12741 C  CB    . THR F  1 86  ? 121.393 132.810 182.836 1.00 19.71 ? 86  THR F CB    1 
ATOM   12742 O  OG1   . THR F  1 86  ? 122.692 132.493 183.342 1.00 19.71 ? 86  THR F OG1   1 
ATOM   12743 C  CG2   . THR F  1 86  ? 120.684 131.526 182.436 1.00 19.71 ? 86  THR F CG2   1 
ATOM   12744 N  N     . ALA F  1 87  ? 119.868 133.515 179.892 1.00 19.08 ? 87  ALA F N     1 
ATOM   12745 C  CA    . ALA F  1 87  ? 118.556 133.648 179.275 1.00 19.08 ? 87  ALA F CA    1 
ATOM   12746 C  C     . ALA F  1 87  ? 117.718 132.442 179.677 1.00 19.08 ? 87  ALA F C     1 
ATOM   12747 O  O     . ALA F  1 87  ? 118.011 131.312 179.277 1.00 19.08 ? 87  ALA F O     1 
ATOM   12748 C  CB    . ALA F  1 87  ? 118.678 133.764 177.760 1.00 19.08 ? 87  ALA F CB    1 
ATOM   12749 N  N     . VAL F  1 88  ? 116.690 132.678 180.485 1.00 19.68 ? 88  VAL F N     1 
ATOM   12750 C  CA    . VAL F  1 88  ? 115.744 131.635 180.861 1.00 19.68 ? 88  VAL F CA    1 
ATOM   12751 C  C     . VAL F  1 88  ? 114.609 131.698 179.846 1.00 19.68 ? 88  VAL F C     1 
ATOM   12752 O  O     . VAL F  1 88  ? 113.733 132.555 179.924 1.00 19.68 ? 88  VAL F O     1 
ATOM   12753 C  CB    . VAL F  1 88  ? 115.242 131.808 182.295 1.00 19.68 ? 88  VAL F CB    1 
ATOM   12754 C  CG1   . VAL F  1 88  ? 114.262 130.705 182.647 1.00 19.68 ? 88  VAL F CG1   1 
ATOM   12755 C  CG2   . VAL F  1 88  ? 116.408 131.812 183.265 1.00 19.68 ? 88  VAL F CG2   1 
ATOM   12756 N  N     . ILE F  1 89  ? 114.636 130.785 178.884 1.00 20.80 ? 89  ILE F N     1 
ATOM   12757 C  CA    . ILE F  1 89  ? 113.671 130.783 177.791 1.00 20.80 ? 89  ILE F CA    1 
ATOM   12758 C  C     . ILE F  1 89  ? 112.847 129.508 177.896 1.00 20.80 ? 89  ILE F C     1 
ATOM   12759 O  O     . ILE F  1 89  ? 113.223 128.483 177.315 1.00 20.80 ? 89  ILE F O     1 
ATOM   12760 C  CB    . ILE F  1 89  ? 114.376 130.893 176.431 1.00 20.80 ? 89  ILE F CB    1 
ATOM   12761 C  CG1   . ILE F  1 89  ? 115.378 132.046 176.448 1.00 20.80 ? 89  ILE F CG1   1 
ATOM   12762 C  CG2   . ILE F  1 89  ? 113.365 131.087 175.321 1.00 20.80 ? 89  ILE F CG2   1 
ATOM   12763 C  CD1   . ILE F  1 89  ? 116.435 131.951 175.380 1.00 20.80 ? 89  ILE F CD1   1 
ATOM   12764 N  N     . PRO F  1 90  ? 111.732 129.524 178.630 1.00 22.30 ? 90  PRO F N     1 
ATOM   12765 C  CA    . PRO F  1 90  ? 110.977 128.279 178.839 1.00 22.30 ? 90  PRO F CA    1 
ATOM   12766 C  C     . PRO F  1 90  ? 110.539 127.602 177.552 1.00 22.30 ? 90  PRO F C     1 
ATOM   12767 O  O     . PRO F  1 90  ? 110.613 126.373 177.453 1.00 22.30 ? 90  PRO F O     1 
ATOM   12768 C  CB    . PRO F  1 90  ? 109.783 128.743 179.678 1.00 22.30 ? 90  PRO F CB    1 
ATOM   12769 C  CG    . PRO F  1 90  ? 110.275 129.949 180.383 1.00 22.30 ? 90  PRO F CG    1 
ATOM   12770 C  CD    . PRO F  1 90  ? 111.185 130.639 179.418 1.00 22.30 ? 90  PRO F CD    1 
ATOM   12771 N  N     . CYS F  1 91  ? 110.102 128.367 176.557 1.00 23.59 ? 91  CYS F N     1 
ATOM   12772 C  CA    . CYS F  1 91  ? 109.764 127.839 175.239 1.00 23.59 ? 91  CYS F CA    1 
ATOM   12773 C  C     . CYS F  1 91  ? 110.670 128.522 174.225 1.00 23.59 ? 91  CYS F C     1 
ATOM   12774 O  O     . CYS F  1 91  ? 110.526 129.720 173.967 1.00 23.59 ? 91  CYS F O     1 
ATOM   12775 C  CB    . CYS F  1 91  ? 108.292 128.068 174.910 1.00 23.59 ? 91  CYS F CB    1 
ATOM   12776 S  SG    . CYS F  1 91  ? 107.744 127.322 173.361 1.00 23.59 ? 91  CYS F SG    1 
ATOM   12777 N  N     . PHE F  1 92  ? 111.596 127.767 173.656 1.00 21.16 ? 92  PHE F N     1 
ATOM   12778 C  CA    . PHE F  1 92  ? 112.593 128.344 172.763 1.00 21.16 ? 92  PHE F CA    1 
ATOM   12779 C  C     . PHE F  1 92  ? 111.950 128.754 171.446 1.00 21.16 ? 92  PHE F C     1 
ATOM   12780 O  O     . PHE F  1 92  ? 111.352 127.908 170.771 1.00 21.16 ? 92  PHE F O     1 
ATOM   12781 C  CB    . PHE F  1 92  ? 113.716 127.346 172.521 1.00 21.16 ? 92  PHE F CB    1 
ATOM   12782 C  CG    . PHE F  1 92  ? 114.947 127.953 171.925 1.00 21.16 ? 92  PHE F CG    1 
ATOM   12783 C  CD1   . PHE F  1 92  ? 115.902 128.542 172.732 1.00 21.16 ? 92  PHE F CD1   1 
ATOM   12784 C  CD2   . PHE F  1 92  ? 115.151 127.932 170.559 1.00 21.16 ? 92  PHE F CD2   1 
ATOM   12785 C  CE1   . PHE F  1 92  ? 117.036 129.099 172.185 1.00 21.16 ? 92  PHE F CE1   1 
ATOM   12786 C  CE2   . PHE F  1 92  ? 116.282 128.488 170.009 1.00 21.16 ? 92  PHE F CE2   1 
ATOM   12787 C  CZ    . PHE F  1 92  ? 117.228 129.073 170.823 1.00 21.16 ? 92  PHE F CZ    1 
ATOM   12788 N  N     . PRO F  1 93  ? 112.037 130.018 171.045 1.00 21.12 ? 93  PRO F N     1 
ATOM   12789 C  CA    . PRO F  1 93  ? 111.422 130.435 169.783 1.00 21.12 ? 93  PRO F CA    1 
ATOM   12790 C  C     . PRO F  1 93  ? 112.173 129.881 168.585 1.00 21.12 ? 93  PRO F C     1 
ATOM   12791 O  O     . PRO F  1 93  ? 113.382 129.651 168.632 1.00 21.12 ? 93  PRO F O     1 
ATOM   12792 C  CB    . PRO F  1 93  ? 111.512 131.963 169.837 1.00 21.12 ? 93  PRO F CB    1 
ATOM   12793 C  CG    . PRO F  1 93  ? 112.703 132.226 170.678 1.00 21.12 ? 93  PRO F CG    1 
ATOM   12794 C  CD    . PRO F  1 93  ? 112.785 131.113 171.685 1.00 21.12 ? 93  PRO F CD    1 
ATOM   12795 N  N     . TYR F  1 94  ? 111.429 129.664 167.501 1.00 20.93 ? 94  TYR F N     1 
ATOM   12796 C  CA    . TYR F  1 94  ? 111.956 129.157 166.236 1.00 20.93 ? 94  TYR F CA    1 
ATOM   12797 C  C     . TYR F  1 94  ? 112.586 127.779 166.381 1.00 20.93 ? 94  TYR F C     1 
ATOM   12798 O  O     . TYR F  1 94  ? 113.376 127.367 165.531 1.00 20.93 ? 94  TYR F O     1 
ATOM   12799 C  CB    . TYR F  1 94  ? 112.964 130.136 165.620 1.00 20.93 ? 94  TYR F CB    1 
ATOM   12800 C  CG    . TYR F  1 94  ? 112.333 131.422 165.148 1.00 20.93 ? 94  TYR F CG    1 
ATOM   12801 C  CD1   . TYR F  1 94  ? 111.749 131.508 163.895 1.00 20.93 ? 94  TYR F CD1   1 
ATOM   12802 C  CD2   . TYR F  1 94  ? 112.311 132.544 165.961 1.00 20.93 ? 94  TYR F CD2   1 
ATOM   12803 C  CE1   . TYR F  1 94  ? 111.170 132.675 163.463 1.00 20.93 ? 94  TYR F CE1   1 
ATOM   12804 C  CE2   . TYR F  1 94  ? 111.731 133.713 165.539 1.00 20.93 ? 94  TYR F CE2   1 
ATOM   12805 C  CZ    . TYR F  1 94  ? 111.161 133.775 164.289 1.00 20.93 ? 94  TYR F CZ    1 
ATOM   12806 O  OH    . TYR F  1 94  ? 110.584 134.942 163.863 1.00 20.93 ? 94  TYR F OH    1 
ATOM   12807 N  N     . ALA F  1 95  ? 112.238 127.050 167.445 1.00 20.77 ? 95  ALA F N     1 
ATOM   12808 C  CA    . ALA F  1 95  ? 112.850 125.750 167.688 1.00 20.77 ? 95  ALA F CA    1 
ATOM   12809 C  C     . ALA F  1 95  ? 112.478 124.737 166.614 1.00 20.77 ? 95  ALA F C     1 
ATOM   12810 O  O     . ALA F  1 95  ? 113.250 123.812 166.348 1.00 20.77 ? 95  ALA F O     1 
ATOM   12811 C  CB    . ALA F  1 95  ? 112.452 125.229 169.067 1.00 20.77 ? 95  ALA F CB    1 
ATOM   12812 N  N     . ARG F  1 96  ? 111.314 124.892 165.989 1.00 21.95 ? 96  ARG F N     1 
ATOM   12813 C  CA    . ARG F  1 96  ? 110.898 123.981 164.934 1.00 21.95 ? 96  ARG F CA    1 
ATOM   12814 C  C     . ARG F  1 96  ? 111.650 124.200 163.630 1.00 21.95 ? 96  ARG F C     1 
ATOM   12815 O  O     . ARG F  1 96  ? 111.568 123.350 162.739 1.00 21.95 ? 96  ARG F O     1 
ATOM   12816 C  CB    . ARG F  1 96  ? 109.396 124.115 164.689 1.00 21.95 ? 96  ARG F CB    1 
ATOM   12817 C  CG    . ARG F  1 96  ? 108.547 123.330 165.664 1.00 21.95 ? 96  ARG F CG    1 
ATOM   12818 C  CD    . ARG F  1 96  ? 107.089 123.699 165.531 1.00 21.95 ? 96  ARG F CD    1 
ATOM   12819 N  NE    . ARG F  1 96  ? 106.803 125.003 166.119 1.00 21.95 ? 96  ARG F NE    1 
ATOM   12820 C  CZ    . ARG F  1 96  ? 105.594 125.544 166.177 1.00 21.95 ? 96  ARG F CZ    1 
ATOM   12821 N  NH1   . ARG F  1 96  ? 104.553 124.894 165.681 1.00 21.95 ? 96  ARG F NH1   1 
ATOM   12822 N  NH2   . ARG F  1 96  ? 105.424 126.734 166.732 1.00 21.95 ? 96  ARG F NH2   1 
ATOM   12823 N  N     . GLN F  1 97  ? 112.361 125.311 163.489 1.00 21.25 ? 97  GLN F N     1 
ATOM   12824 C  CA    . GLN F  1 97  ? 113.198 125.559 162.320 1.00 21.25 ? 97  GLN F CA    1 
ATOM   12825 C  C     . GLN F  1 97  ? 114.645 125.202 162.662 1.00 21.25 ? 97  GLN F C     1 
ATOM   12826 O  O     . GLN F  1 97  ? 115.535 126.046 162.752 1.00 21.25 ? 97  GLN F O     1 
ATOM   12827 C  CB    . GLN F  1 97  ? 113.054 127.007 161.870 1.00 21.25 ? 97  GLN F CB    1 
ATOM   12828 C  CG    . GLN F  1 97  ? 113.505 127.274 160.453 1.00 21.25 ? 97  GLN F CG    1 
ATOM   12829 C  CD    . GLN F  1 97  ? 112.678 126.529 159.426 1.00 21.25 ? 97  GLN F CD    1 
ATOM   12830 O  OE1   . GLN F  1 97  ? 111.456 126.500 159.503 1.00 21.25 ? 97  GLN F OE1   1 
ATOM   12831 N  NE2   . GLN F  1 97  ? 113.347 125.928 158.455 1.00 21.25 ? 97  GLN F NE2   1 
ATOM   12832 N  N     . ASP F  1 98  ? 114.860 123.903 162.856 1.00 20.64 ? 98  ASP F N     1 
ATOM   12833 C  CA    . ASP F  1 98  ? 116.101 123.381 163.411 1.00 20.64 ? 98  ASP F CA    1 
ATOM   12834 C  C     . ASP F  1 98  ? 116.953 122.652 162.382 1.00 20.64 ? 98  ASP F C     1 
ATOM   12835 O  O     . ASP F  1 98  ? 117.954 122.033 162.750 1.00 20.64 ? 98  ASP F O     1 
ATOM   12836 C  CB    . ASP F  1 98  ? 115.785 122.443 164.575 1.00 20.64 ? 98  ASP F CB    1 
ATOM   12837 C  CG    . ASP F  1 98  ? 114.831 121.339 164.177 1.00 20.64 ? 98  ASP F CG    1 
ATOM   12838 O  OD1   . ASP F  1 98  ? 113.987 121.586 163.296 1.00 20.64 ? 98  ASP F OD1   1 
ATOM   12839 O  OD2   . ASP F  1 98  ? 114.921 120.231 164.732 1.00 20.64 ? 98  ASP F OD2   1 
ATOM   12840 N  N     . LYS F  1 99  ? 116.576 122.693 161.110 1.00 21.90 ? 99  LYS F N     1 
ATOM   12841 C  CA    . LYS F  1 99  ? 117.319 121.988 160.077 1.00 21.90 ? 99  LYS F CA    1 
ATOM   12842 C  C     . LYS F  1 99  ? 116.968 122.593 158.731 1.00 21.90 ? 99  LYS F C     1 
ATOM   12843 O  O     . LYS F  1 99  ? 115.984 123.323 158.596 1.00 21.90 ? 99  LYS F O     1 
ATOM   12844 C  CB    . LYS F  1 99  ? 117.007 120.488 160.082 1.00 21.90 ? 99  LYS F CB    1 
ATOM   12845 C  CG    . LYS F  1 99  ? 115.565 120.183 159.750 1.00 21.90 ? 99  LYS F CG    1 
ATOM   12846 C  CD    . LYS F  1 99  ? 115.235 118.729 159.993 1.00 21.90 ? 99  LYS F CD    1 
ATOM   12847 C  CE    . LYS F  1 99  ? 114.193 118.585 161.082 1.00 21.90 ? 99  LYS F CE    1 
ATOM   12848 N  NZ    . LYS F  1 99  ? 113.020 119.453 160.818 1.00 21.90 ? 99  LYS F NZ    1 
ATOM   12849 N  N     . LYS F  1 100 ? 117.781 122.274 157.735 1.00 22.19 ? 100 LYS F N     1 
ATOM   12850 C  CA    . LYS F  1 100 ? 117.538 122.688 156.359 1.00 22.19 ? 100 LYS F CA    1 
ATOM   12851 C  C     . LYS F  1 100 ? 117.187 121.435 155.560 1.00 22.19 ? 100 LYS F C     1 
ATOM   12852 O  O     . LYS F  1 100 ? 118.057 120.768 155.002 1.00 22.19 ? 100 LYS F O     1 
ATOM   12853 C  CB    . LYS F  1 100 ? 118.743 123.413 155.779 1.00 22.19 ? 100 LYS F CB    1 
ATOM   12854 C  CG    . LYS F  1 100 ? 118.569 123.814 154.328 1.00 22.19 ? 100 LYS F CG    1 
ATOM   12855 C  CD    . LYS F  1 100 ? 119.641 124.772 153.881 1.00 22.19 ? 100 LYS F CD    1 
ATOM   12856 C  CE    . LYS F  1 100 ? 119.410 125.207 152.452 1.00 22.19 ? 100 LYS F CE    1 
ATOM   12857 N  NZ    . LYS F  1 100 ? 120.626 125.787 151.843 1.00 22.19 ? 100 LYS F NZ    1 
ATOM   12858 N  N     . ASP F  1 101 ? 115.896 121.110 155.523 1.00 24.83 ? 101 ASP F N     1 
ATOM   12859 C  CA    . ASP F  1 101 ? 115.392 120.007 154.717 1.00 24.83 ? 101 ASP F CA    1 
ATOM   12860 C  C     . ASP F  1 101 ? 114.635 120.501 153.490 1.00 24.83 ? 101 ASP F C     1 
ATOM   12861 O  O     . ASP F  1 101 ? 113.910 119.731 152.857 1.00 24.83 ? 101 ASP F O     1 
ATOM   12862 C  CB    . ASP F  1 101 ? 114.504 119.089 155.556 1.00 24.83 ? 101 ASP F CB    1 
ATOM   12863 C  CG    . ASP F  1 101 ? 113.343 119.820 156.192 1.00 24.83 ? 101 ASP F CG    1 
ATOM   12864 O  OD1   . ASP F  1 101 ? 113.352 121.067 156.202 1.00 24.83 ? 101 ASP F OD1   1 
ATOM   12865 O  OD2   . ASP F  1 101 ? 112.415 119.147 156.679 1.00 24.83 ? 101 ASP F OD2   1 
ATOM   12866 N  N     . LYS F  1 102 ? 114.783 121.780 153.158 1.00 25.20 ? 102 LYS F N     1 
ATOM   12867 C  CA    . LYS F  1 102 ? 114.202 122.372 151.966 1.00 25.20 ? 102 LYS F CA    1 
ATOM   12868 C  C     . LYS F  1 102 ? 115.244 123.274 151.329 1.00 25.20 ? 102 LYS F C     1 
ATOM   12869 O  O     . LYS F  1 102 ? 116.150 123.775 152.000 1.00 25.20 ? 102 LYS F O     1 
ATOM   12870 C  CB    . LYS F  1 102 ? 112.940 123.185 152.283 1.00 25.20 ? 102 LYS F CB    1 
ATOM   12871 C  CG    . LYS F  1 102 ? 111.663 122.384 152.282 1.00 25.20 ? 102 LYS F CG    1 
ATOM   12872 C  CD    . LYS F  1 102 ? 110.470 123.272 152.586 1.00 25.20 ? 102 LYS F CD    1 
ATOM   12873 C  CE    . LYS F  1 102 ? 109.689 122.758 153.781 1.00 25.20 ? 102 LYS F CE    1 
ATOM   12874 N  NZ    . LYS F  1 102 ? 109.607 121.272 153.784 1.00 25.20 ? 102 LYS F NZ    1 
ATOM   12875 N  N     . SER F  1 103 ? 115.115 123.481 150.023 1.00 23.65 ? 103 SER F N     1 
ATOM   12876 C  CA    . SER F  1 103 ? 116.003 124.405 149.334 1.00 23.65 ? 103 SER F CA    1 
ATOM   12877 C  C     . SER F  1 103 ? 115.823 125.813 149.887 1.00 23.65 ? 103 SER F C     1 
ATOM   12878 O  O     . SER F  1 103 ? 114.696 126.272 150.092 1.00 23.65 ? 103 SER F O     1 
ATOM   12879 C  CB    . SER F  1 103 ? 115.727 124.386 147.831 1.00 23.65 ? 103 SER F CB    1 
ATOM   12880 O  OG    . SER F  1 103 ? 116.038 123.125 147.270 1.00 23.65 ? 103 SER F OG    1 
ATOM   12881 N  N     . ARG F  1 104 ? 116.941 126.483 150.155 1.00 23.27 ? 104 ARG F N     1 
ATOM   12882 C  CA    . ARG F  1 104 ? 116.986 127.869 150.608 1.00 23.27 ? 104 ARG F CA    1 
ATOM   12883 C  C     . ARG F  1 104 ? 116.342 128.069 151.976 1.00 23.27 ? 104 ARG F C     1 
ATOM   12884 O  O     . ARG F  1 104 ? 116.119 129.212 152.388 1.00 23.27 ? 104 ARG F O     1 
ATOM   12885 C  CB    . ARG F  1 104 ? 116.334 128.812 149.585 1.00 23.27 ? 104 ARG F CB    1 
ATOM   12886 C  CG    . ARG F  1 104 ? 117.176 129.105 148.352 1.00 23.27 ? 104 ARG F CG    1 
ATOM   12887 C  CD    . ARG F  1 104 ? 117.190 127.941 147.375 1.00 23.27 ? 104 ARG F CD    1 
ATOM   12888 N  NE    . ARG F  1 104 ? 115.936 127.779 146.656 1.00 23.27 ? 104 ARG F NE    1 
ATOM   12889 C  CZ    . ARG F  1 104 ? 115.820 127.142 145.495 1.00 23.27 ? 104 ARG F CZ    1 
ATOM   12890 N  NH1   . ARG F  1 104 ? 116.885 126.605 144.920 1.00 23.27 ? 104 ARG F NH1   1 
ATOM   12891 N  NH2   . ARG F  1 104 ? 114.636 127.043 144.912 1.00 23.27 ? 104 ARG F NH2   1 
ATOM   12892 N  N     . ALA F  1 105 ? 116.037 126.993 152.690 1.00 22.02 ? 105 ALA F N     1 
ATOM   12893 C  CA    . ALA F  1 105 ? 115.390 127.124 153.984 1.00 22.02 ? 105 ALA F CA    1 
ATOM   12894 C  C     . ALA F  1 105 ? 116.383 127.632 155.026 1.00 22.02 ? 105 ALA F C     1 
ATOM   12895 O  O     . ALA F  1 105 ? 117.514 127.146 155.097 1.00 22.02 ? 105 ALA F O     1 
ATOM   12896 C  CB    . ALA F  1 105 ? 114.806 125.788 154.432 1.00 22.02 ? 105 ALA F CB    1 
ATOM   12897 N  N     . PRO F  1 106 ? 115.996 128.607 155.837 1.00 21.12 ? 106 PRO F N     1 
ATOM   12898 C  CA    . PRO F  1 106 ? 116.857 129.034 156.940 1.00 21.12 ? 106 PRO F CA    1 
ATOM   12899 C  C     . PRO F  1 106 ? 116.777 128.059 158.099 1.00 21.12 ? 106 PRO F C     1 
ATOM   12900 O  O     . PRO F  1 106 ? 115.770 127.381 158.304 1.00 21.12 ? 106 PRO F O     1 
ATOM   12901 C  CB    . PRO F  1 106 ? 116.267 130.391 157.327 1.00 21.12 ? 106 PRO F CB    1 
ATOM   12902 C  CG    . PRO F  1 106 ? 114.808 130.224 157.039 1.00 21.12 ? 106 PRO F CG    1 
ATOM   12903 C  CD    . PRO F  1 106 ? 114.693 129.290 155.858 1.00 21.12 ? 106 PRO F CD    1 
ATOM   12904 N  N     . ILE F  1 107 ? 117.862 127.985 158.857 1.00 19.03 ? 107 ILE F N     1 
ATOM   12905 C  CA    . ILE F  1 107 ? 117.849 127.312 160.152 1.00 19.03 ? 107 ILE F CA    1 
ATOM   12906 C  C     . ILE F  1 107 ? 117.647 128.426 161.174 1.00 19.03 ? 107 ILE F C     1 
ATOM   12907 O  O     . ILE F  1 107 ? 118.598 128.971 161.734 1.00 19.03 ? 107 ILE F O     1 
ATOM   12908 C  CB    . ILE F  1 107 ? 119.121 126.504 160.400 1.00 19.03 ? 107 ILE F CB    1 
ATOM   12909 C  CG1   . ILE F  1 107 ? 119.379 125.553 159.231 1.00 19.03 ? 107 ILE F CG1   1 
ATOM   12910 C  CG2   . ILE F  1 107 ? 118.998 125.710 161.687 1.00 19.03 ? 107 ILE F CG2   1 
ATOM   12911 C  CD1   . ILE F  1 107 ? 120.558 124.640 159.435 1.00 19.03 ? 107 ILE F CD1   1 
ATOM   12912 N  N     . SER F  1 108 ? 116.381 128.763 161.421 1.00 19.23 ? 108 SER F N     1 
ATOM   12913 C  CA    . SER F  1 108 ? 116.071 129.920 162.254 1.00 19.23 ? 108 SER F CA    1 
ATOM   12914 C  C     . SER F  1 108 ? 116.457 129.693 163.706 1.00 19.23 ? 108 SER F C     1 
ATOM   12915 O  O     . SER F  1 108 ? 116.789 130.651 164.407 1.00 19.23 ? 108 SER F O     1 
ATOM   12916 C  CB    . SER F  1 108 ? 114.589 130.268 162.149 1.00 19.23 ? 108 SER F CB    1 
ATOM   12917 O  OG    . SER F  1 108 ? 114.238 130.578 160.816 1.00 19.23 ? 108 SER F OG    1 
ATOM   12918 N  N     . ALA F  1 109 ? 116.403 128.447 164.180 1.00 18.96 ? 109 ALA F N     1 
ATOM   12919 C  CA    . ALA F  1 109 ? 116.845 128.163 165.540 1.00 18.96 ? 109 ALA F CA    1 
ATOM   12920 C  C     . ALA F  1 109 ? 118.326 128.475 165.708 1.00 18.96 ? 109 ALA F C     1 
ATOM   12921 O  O     . ALA F  1 109 ? 118.736 129.046 166.724 1.00 18.96 ? 109 ALA F O     1 
ATOM   12922 C  CB    . ALA F  1 109 ? 116.559 126.704 165.894 1.00 18.96 ? 109 ALA F CB    1 
ATOM   12923 N  N     . LYS F  1 110 ? 119.142 128.114 164.717 1.00 18.48 ? 110 LYS F N     1 
ATOM   12924 C  CA    . LYS F  1 110 ? 120.560 128.443 164.771 1.00 18.48 ? 110 LYS F CA    1 
ATOM   12925 C  C     . LYS F  1 110 ? 120.780 129.947 164.721 1.00 18.48 ? 110 LYS F C     1 
ATOM   12926 O  O     . LYS F  1 110 ? 121.670 130.472 165.397 1.00 18.48 ? 110 LYS F O     1 
ATOM   12927 C  CB    . LYS F  1 110 ? 121.308 127.751 163.633 1.00 18.48 ? 110 LYS F CB    1 
ATOM   12928 C  CG    . LYS F  1 110 ? 122.799 128.014 163.629 1.00 18.48 ? 110 LYS F CG    1 
ATOM   12929 C  CD    . LYS F  1 110 ? 123.412 127.737 164.991 1.00 18.48 ? 110 LYS F CD    1 
ATOM   12930 C  CE    . LYS F  1 110 ? 124.881 128.108 165.021 1.00 18.48 ? 110 LYS F CE    1 
ATOM   12931 N  NZ    . LYS F  1 110 ? 125.690 127.232 164.141 1.00 18.48 ? 110 LYS F NZ    1 
ATOM   12932 N  N     . LEU F  1 111 ? 119.989 130.659 163.918 1.00 19.04 ? 111 LEU F N     1 
ATOM   12933 C  CA    . LEU F  1 111 ? 120.106 132.112 163.881 1.00 19.04 ? 111 LEU F CA    1 
ATOM   12934 C  C     . LEU F  1 111 ? 119.753 132.725 165.229 1.00 19.04 ? 111 LEU F C     1 
ATOM   12935 O  O     . LEU F  1 111 ? 120.423 133.653 165.688 1.00 19.04 ? 111 LEU F O     1 
ATOM   12936 C  CB    . LEU F  1 111 ? 119.219 132.686 162.778 1.00 19.04 ? 111 LEU F CB    1 
ATOM   12937 C  CG    . LEU F  1 111 ? 119.153 134.212 162.727 1.00 19.04 ? 111 LEU F CG    1 
ATOM   12938 C  CD1   . LEU F  1 111 ? 120.485 134.792 162.294 1.00 19.04 ? 111 LEU F CD1   1 
ATOM   12939 C  CD2   . LEU F  1 111 ? 118.041 134.681 161.812 1.00 19.04 ? 111 LEU F CD2   1 
ATOM   12940 N  N     . VAL F  1 112 ? 118.703 132.217 165.876 1.00 18.91 ? 112 VAL F N     1 
ATOM   12941 C  CA    . VAL F  1 112 ? 118.323 132.711 167.196 1.00 18.91 ? 112 VAL F CA    1 
ATOM   12942 C  C     . VAL F  1 112 ? 119.426 132.425 168.207 1.00 18.91 ? 112 VAL F C     1 
ATOM   12943 O  O     . VAL F  1 112 ? 119.740 133.265 169.058 1.00 18.91 ? 112 VAL F O     1 
ATOM   12944 C  CB    . VAL F  1 112 ? 116.979 132.097 167.631 1.00 18.91 ? 112 VAL F CB    1 
ATOM   12945 C  CG1   . VAL F  1 112 ? 116.752 132.302 169.119 1.00 18.91 ? 112 VAL F CG1   1 
ATOM   12946 C  CG2   . VAL F  1 112 ? 115.841 132.690 166.824 1.00 18.91 ? 112 VAL F CG2   1 
ATOM   12947 N  N     . ALA F  1 113 ? 120.025 131.237 168.131 1.00 18.78 ? 113 ALA F N     1 
ATOM   12948 C  CA    . ALA F  1 113 ? 121.138 130.911 169.016 1.00 18.78 ? 113 ALA F CA    1 
ATOM   12949 C  C     . ALA F  1 113 ? 122.314 131.854 168.799 1.00 18.78 ? 113 ALA F C     1 
ATOM   12950 O  O     . ALA F  1 113 ? 122.920 132.332 169.762 1.00 18.78 ? 113 ALA F O     1 
ATOM   12951 C  CB    . ALA F  1 113 ? 121.569 129.462 168.803 1.00 18.78 ? 113 ALA F CB    1 
ATOM   12952 N  N     . ASN F  1 114 ? 122.645 132.134 167.539 1.00 19.37 ? 114 ASN F N     1 
ATOM   12953 C  CA    . ASN F  1 114 ? 123.737 133.055 167.241 1.00 19.37 ? 114 ASN F CA    1 
ATOM   12954 C  C     . ASN F  1 114 ? 123.426 134.460 167.739 1.00 19.37 ? 114 ASN F C     1 
ATOM   12955 O  O     . ASN F  1 114 ? 124.308 135.158 168.247 1.00 19.37 ? 114 ASN F O     1 
ATOM   12956 C  CB    . ASN F  1 114 ? 124.017 133.070 165.740 1.00 19.37 ? 114 ASN F CB    1 
ATOM   12957 C  CG    . ASN F  1 114 ? 124.791 131.856 165.281 1.00 19.37 ? 114 ASN F CG    1 
ATOM   12958 O  OD1   . ASN F  1 114 ? 125.460 131.197 166.071 1.00 19.37 ? 114 ASN F OD1   1 
ATOM   12959 N  ND2   . ASN F  1 114 ? 124.703 131.555 163.995 1.00 19.37 ? 114 ASN F ND2   1 
ATOM   12960 N  N     . MET F  1 115 ? 122.175 134.894 167.591 1.00 20.32 ? 115 MET F N     1 
ATOM   12961 C  CA    . MET F  1 115 ? 121.778 136.209 168.076 1.00 20.32 ? 115 MET F CA    1 
ATOM   12962 C  C     . MET F  1 115 ? 121.882 136.293 169.593 1.00 20.32 ? 115 MET F C     1 
ATOM   12963 O  O     . MET F  1 115 ? 122.344 137.301 170.135 1.00 20.32 ? 115 MET F O     1 
ATOM   12964 C  CB    . MET F  1 115 ? 120.362 136.521 167.608 1.00 20.32 ? 115 MET F CB    1 
ATOM   12965 C  CG    . MET F  1 115 ? 120.283 136.919 166.148 1.00 20.32 ? 115 MET F CG    1 
ATOM   12966 S  SD    . MET F  1 115 ? 118.685 136.533 165.418 1.00 20.32 ? 115 MET F SD    1 
ATOM   12967 C  CE    . MET F  1 115 ? 117.635 137.684 166.274 1.00 20.32 ? 115 MET F CE    1 
ATOM   12968 N  N     . LEU F  1 116 ? 121.459 135.239 170.294 1.00 19.27 ? 116 LEU F N     1 
ATOM   12969 C  CA    . LEU F  1 116 ? 121.602 135.214 171.746 1.00 19.27 ? 116 LEU F CA    1 
ATOM   12970 C  C     . LEU F  1 116 ? 123.068 135.225 172.151 1.00 19.27 ? 116 LEU F C     1 
ATOM   12971 O  O     . LEU F  1 116 ? 123.446 135.886 173.123 1.00 19.27 ? 116 LEU F O     1 
ATOM   12972 C  CB    . LEU F  1 116 ? 120.895 133.991 172.326 1.00 19.27 ? 116 LEU F CB    1 
ATOM   12973 C  CG    . LEU F  1 116 ? 119.369 134.008 172.343 1.00 19.27 ? 116 LEU F CG    1 
ATOM   12974 C  CD1   . LEU F  1 116 ? 118.822 132.601 172.468 1.00 19.27 ? 116 LEU F CD1   1 
ATOM   12975 C  CD2   . LEU F  1 116 ? 118.859 134.883 173.469 1.00 19.27 ? 116 LEU F CD2   1 
ATOM   12976 N  N     . SER F  1 117 ? 123.909 134.493 171.419 1.00 19.77 ? 117 SER F N     1 
ATOM   12977 C  CA    . SER F  1 117 ? 125.333 134.470 171.725 1.00 19.77 ? 117 SER F CA    1 
ATOM   12978 C  C     . SER F  1 117 ? 125.971 135.837 171.514 1.00 19.77 ? 117 SER F C     1 
ATOM   12979 O  O     . SER F  1 117 ? 126.772 136.288 172.339 1.00 19.77 ? 117 SER F O     1 
ATOM   12980 C  CB    . SER F  1 117 ? 126.033 133.415 170.869 1.00 19.77 ? 117 SER F CB    1 
ATOM   12981 O  OG    . SER F  1 117 ? 125.527 132.123 171.141 1.00 19.77 ? 117 SER F OG    1 
ATOM   12982 N  N     . VAL F  1 118 ? 125.624 136.515 170.421 1.00 19.42 ? 118 VAL F N     1 
ATOM   12983 C  CA    . VAL F  1 118 ? 126.231 137.810 170.136 1.00 19.42 ? 118 VAL F CA    1 
ATOM   12984 C  C     . VAL F  1 118 ? 125.657 138.894 171.042 1.00 19.42 ? 118 VAL F C     1 
ATOM   12985 O  O     . VAL F  1 118 ? 126.319 139.905 171.291 1.00 19.42 ? 118 VAL F O     1 
ATOM   12986 C  CB    . VAL F  1 118 ? 126.075 138.167 168.647 1.00 19.42 ? 118 VAL F CB    1 
ATOM   12987 C  CG1   . VAL F  1 118 ? 124.729 138.815 168.374 1.00 19.42 ? 118 VAL F CG1   1 
ATOM   12988 C  CG2   . VAL F  1 118 ? 127.197 139.078 168.210 1.00 19.42 ? 118 VAL F CG2   1 
ATOM   12989 N  N     . ALA F  1 119 ? 124.437 138.713 171.547 1.00 19.90 ? 119 ALA F N     1 
ATOM   12990 C  CA    . ALA F  1 119 ? 123.919 139.632 172.549 1.00 19.90 ? 119 ALA F CA    1 
ATOM   12991 C  C     . ALA F  1 119 ? 124.678 139.518 173.862 1.00 19.90 ? 119 ALA F C     1 
ATOM   12992 O  O     . ALA F  1 119 ? 124.688 140.473 174.643 1.00 19.90 ? 119 ALA F O     1 
ATOM   12993 C  CB    . ALA F  1 119 ? 122.429 139.386 172.775 1.00 19.90 ? 119 ALA F CB    1 
ATOM   12994 N  N     . GLY F  1 120 ? 125.315 138.380 174.116 1.00 20.43 ? 120 GLY F N     1 
ATOM   12995 C  CA    . GLY F  1 120 ? 126.169 138.240 175.274 1.00 20.43 ? 120 GLY F CA    1 
ATOM   12996 C  C     . GLY F  1 120 ? 125.694 137.232 176.298 1.00 20.43 ? 120 GLY F C     1 
ATOM   12997 O  O     . GLY F  1 120 ? 126.189 137.220 177.426 1.00 20.43 ? 120 GLY F O     1 
ATOM   12998 N  N     . ALA F  1 121 ? 124.741 136.385 175.930 1.00 20.37 ? 121 ALA F N     1 
ATOM   12999 C  CA    . ALA F  1 121 ? 124.291 135.348 176.845 1.00 20.37 ? 121 ALA F CA    1 
ATOM   13000 C  C     . ALA F  1 121 ? 125.427 134.381 177.150 1.00 20.37 ? 121 ALA F C     1 
ATOM   13001 O  O     . ALA F  1 121 ? 126.147 133.938 176.253 1.00 20.37 ? 121 ALA F O     1 
ATOM   13002 C  CB    . ALA F  1 121 ? 123.102 134.594 176.257 1.00 20.37 ? 121 ALA F CB    1 
ATOM   13003 N  N     . ASP F  1 122 ? 125.584 134.058 178.429 1.00 21.42 ? 122 ASP F N     1 
ATOM   13004 C  CA    . ASP F  1 122 ? 126.586 133.103 178.876 1.00 21.42 ? 122 ASP F CA    1 
ATOM   13005 C  C     . ASP F  1 122 ? 125.996 131.739 179.193 1.00 21.42 ? 122 ASP F C     1 
ATOM   13006 O  O     . ASP F  1 122 ? 126.748 130.772 179.335 1.00 21.42 ? 122 ASP F O     1 
ATOM   13007 C  CB    . ASP F  1 122 ? 127.308 133.635 180.118 1.00 21.42 ? 122 ASP F CB    1 
ATOM   13008 C  CG    . ASP F  1 122 ? 127.821 135.042 179.930 1.00 21.42 ? 122 ASP F CG    1 
ATOM   13009 O  OD1   . ASP F  1 122 ? 128.759 135.231 179.128 1.00 21.42 ? 122 ASP F OD1   1 
ATOM   13010 O  OD2   . ASP F  1 122 ? 127.283 135.963 180.578 1.00 21.42 ? 122 ASP F OD2   1 
ATOM   13011 N  N     . HIS F  1 123 ? 124.678 131.643 179.294 1.00 20.09 ? 123 HIS F N     1 
ATOM   13012 C  CA    . HIS F  1 123 ? 124.013 130.431 179.739 1.00 20.09 ? 123 HIS F CA    1 
ATOM   13013 C  C     . HIS F  1 123 ? 122.566 130.490 179.278 1.00 20.09 ? 123 HIS F C     1 
ATOM   13014 O  O     . HIS F  1 123 ? 121.953 131.557 179.295 1.00 20.09 ? 123 HIS F O     1 
ATOM   13015 C  CB    . HIS F  1 123 ? 124.095 130.298 181.263 1.00 20.09 ? 123 HIS F CB    1 
ATOM   13016 C  CG    . HIS F  1 123 ? 123.830 128.918 181.770 1.00 20.09 ? 123 HIS F CG    1 
ATOM   13017 N  ND1   . HIS F  1 123 ? 124.758 128.200 182.491 1.00 20.09 ? 123 HIS F ND1   1 
ATOM   13018 C  CD2   . HIS F  1 123 ? 122.737 128.126 181.672 1.00 20.09 ? 123 HIS F CD2   1 
ATOM   13019 C  CE1   . HIS F  1 123 ? 124.251 127.024 182.810 1.00 20.09 ? 123 HIS F CE1   1 
ATOM   13020 N  NE2   . HIS F  1 123 ? 123.025 126.955 182.324 1.00 20.09 ? 123 HIS F NE2   1 
ATOM   13021 N  N     . ILE F  1 124 ? 122.035 129.352 178.851 1.00 19.48 ? 124 ILE F N     1 
ATOM   13022 C  CA    . ILE F  1 124 ? 120.645 129.242 178.429 1.00 19.48 ? 124 ILE F CA    1 
ATOM   13023 C  C     . ILE F  1 124 ? 119.975 128.172 179.274 1.00 19.48 ? 124 ILE F C     1 
ATOM   13024 O  O     . ILE F  1 124 ? 120.500 127.063 179.409 1.00 19.48 ? 124 ILE F O     1 
ATOM   13025 C  CB    . ILE F  1 124 ? 120.517 128.909 176.931 1.00 19.48 ? 124 ILE F CB    1 
ATOM   13026 C  CG1   . ILE F  1 124 ? 121.455 129.778 176.092 1.00 19.48 ? 124 ILE F CG1   1 
ATOM   13027 C  CG2   . ILE F  1 124 ? 119.077 129.066 176.479 1.00 19.48 ? 124 ILE F CG2   1 
ATOM   13028 C  CD1   . ILE F  1 124 ? 120.993 131.197 175.921 1.00 19.48 ? 124 ILE F CD1   1 
ATOM   13029 N  N     . ILE F  1 125 ? 118.823 128.508 179.841 1.00 19.73 ? 125 ILE F N     1 
ATOM   13030 C  CA    . ILE F  1 125 ? 117.979 127.553 180.545 1.00 19.73 ? 125 ILE F CA    1 
ATOM   13031 C  C     . ILE F  1 125 ? 116.653 127.498 179.808 1.00 19.73 ? 125 ILE F C     1 
ATOM   13032 O  O     . ILE F  1 125 ? 115.985 128.525 179.641 1.00 19.73 ? 125 ILE F O     1 
ATOM   13033 C  CB    . ILE F  1 125 ? 117.776 127.940 182.018 1.00 19.73 ? 125 ILE F CB    1 
ATOM   13034 C  CG1   . ILE F  1 125 ? 119.118 127.968 182.750 1.00 19.73 ? 125 ILE F CG1   1 
ATOM   13035 C  CG2   . ILE F  1 125 ? 116.817 126.978 182.688 1.00 19.73 ? 125 ILE F CG2   1 
ATOM   13036 C  CD1   . ILE F  1 125 ? 119.010 128.348 184.204 1.00 19.73 ? 125 ILE F CD1   1 
ATOM   13037 N  N     . THR F  1 126 ? 116.275 126.304 179.366 1.00 21.09 ? 126 THR F N     1 
ATOM   13038 C  CA    . THR F  1 126 ? 115.064 126.118 178.588 1.00 21.09 ? 126 THR F CA    1 
ATOM   13039 C  C     . THR F  1 126 ? 114.426 124.797 178.983 1.00 21.09 ? 126 THR F C     1 
ATOM   13040 O  O     . THR F  1 126 ? 115.046 123.951 179.628 1.00 21.09 ? 126 THR F O     1 
ATOM   13041 C  CB    . THR F  1 126 ? 115.356 126.164 177.084 1.00 21.09 ? 126 THR F CB    1 
ATOM   13042 O  OG1   . THR F  1 126 ? 114.123 126.183 176.357 1.00 21.09 ? 126 THR F OG1   1 
ATOM   13043 C  CG2   . THR F  1 126 ? 116.170 124.962 176.666 1.00 21.09 ? 126 THR F CG2   1 
ATOM   13044 N  N     . MET F  1 127 ? 113.167 124.624 178.599 1.00 23.28 ? 127 MET F N     1 
ATOM   13045 C  CA    . MET F  1 127 ? 112.422 123.413 178.912 1.00 23.28 ? 127 MET F CA    1 
ATOM   13046 C  C     . MET F  1 127 ? 111.967 122.734 177.632 1.00 23.28 ? 127 MET F C     1 
ATOM   13047 O  O     . MET F  1 127 ? 111.321 123.364 176.789 1.00 23.28 ? 127 MET F O     1 
ATOM   13048 C  CB    . MET F  1 127 ? 111.209 123.719 179.795 1.00 23.28 ? 127 MET F CB    1 
ATOM   13049 C  CG    . MET F  1 127 ? 110.397 122.483 180.151 1.00 23.28 ? 127 MET F CG    1 
ATOM   13050 S  SD    . MET F  1 127 ? 109.387 122.700 181.626 1.00 23.28 ? 127 MET F SD    1 
ATOM   13051 C  CE    . MET F  1 127 ? 110.661 122.838 182.868 1.00 23.28 ? 127 MET F CE    1 
ATOM   13052 N  N     . ASP F  1 128 ? 112.296 121.452 177.502 1.00 23.64 ? 128 ASP F N     1 
ATOM   13053 C  CA    . ASP F  1 128 ? 111.788 120.583 176.441 1.00 23.64 ? 128 ASP F CA    1 
ATOM   13054 C  C     . ASP F  1 128 ? 111.950 121.221 175.063 1.00 23.64 ? 128 ASP F C     1 
ATOM   13055 O  O     . ASP F  1 128 ? 110.982 121.560 174.382 1.00 23.64 ? 128 ASP F O     1 
ATOM   13056 C  CB    . ASP F  1 128 ? 110.332 120.204 176.701 1.00 23.64 ? 128 ASP F CB    1 
ATOM   13057 C  CG    . ASP F  1 128 ? 110.197 119.063 177.681 1.00 23.64 ? 128 ASP F CG    1 
ATOM   13058 O  OD1   . ASP F  1 128 ? 110.892 118.042 177.510 1.00 23.64 ? 128 ASP F OD1   1 
ATOM   13059 O  OD2   . ASP F  1 128 ? 109.390 119.181 178.620 1.00 23.64 ? 128 ASP F OD2   1 
ATOM   13060 N  N     . LEU F  1 129 ? 113.209 121.394 174.671 1.00 20.72 ? 129 LEU F N     1 
ATOM   13061 C  CA    . LEU F  1 129 ? 113.520 121.854 173.327 1.00 20.72 ? 129 LEU F CA    1 
ATOM   13062 C  C     . LEU F  1 129 ? 112.862 120.945 172.300 1.00 20.72 ? 129 LEU F C     1 
ATOM   13063 O  O     . LEU F  1 129 ? 112.849 119.721 172.455 1.00 20.72 ? 129 LEU F O     1 
ATOM   13064 C  CB    . LEU F  1 129 ? 115.033 121.863 173.110 1.00 20.72 ? 129 LEU F CB    1 
ATOM   13065 C  CG    . LEU F  1 129 ? 115.829 122.993 173.751 1.00 20.72 ? 129 LEU F CG    1 
ATOM   13066 C  CD1   . LEU F  1 129 ? 117.304 122.650 173.765 1.00 20.72 ? 129 LEU F CD1   1 
ATOM   13067 C  CD2   . LEU F  1 129 ? 115.583 124.296 173.022 1.00 20.72 ? 129 LEU F CD2   1 
ATOM   13068 N  N     . HIS F  1 130 ? 112.299 121.553 171.255 1.00 20.67 ? 130 HIS F N     1 
ATOM   13069 C  CA    . HIS F  1 130 ? 111.688 120.762 170.195 1.00 20.67 ? 130 HIS F CA    1 
ATOM   13070 C  C     . HIS F  1 130 ? 112.676 119.753 169.630 1.00 20.67 ? 130 HIS F C     1 
ATOM   13071 O  O     . HIS F  1 130 ? 112.307 118.619 169.310 1.00 20.67 ? 130 HIS F O     1 
ATOM   13072 C  CB    . HIS F  1 130 ? 111.165 121.670 169.086 1.00 20.67 ? 130 HIS F CB    1 
ATOM   13073 C  CG    . HIS F  1 130 ? 110.698 120.923 167.882 1.00 20.67 ? 130 HIS F CG    1 
ATOM   13074 N  ND1   . HIS F  1 130 ? 109.484 120.275 167.837 1.00 20.67 ? 130 HIS F ND1   1 
ATOM   13075 C  CD2   . HIS F  1 130 ? 111.292 120.692 166.689 1.00 20.67 ? 130 HIS F CD2   1 
ATOM   13076 C  CE1   . HIS F  1 130 ? 109.344 119.691 166.662 1.00 20.67 ? 130 HIS F CE1   1 
ATOM   13077 N  NE2   . HIS F  1 130 ? 110.427 119.930 165.947 1.00 20.67 ? 130 HIS F NE2   1 
ATOM   13078 N  N     . ALA F  1 131 ? 113.935 120.152 169.498 1.00 19.72 ? 131 ALA F N     1 
ATOM   13079 C  CA    . ALA F  1 131 ? 115.026 119.237 169.195 1.00 19.72 ? 131 ALA F CA    1 
ATOM   13080 C  C     . ALA F  1 131 ? 116.122 119.466 170.222 1.00 19.72 ? 131 ALA F C     1 
ATOM   13081 O  O     . ALA F  1 131 ? 116.596 120.593 170.383 1.00 19.72 ? 131 ALA F O     1 
ATOM   13082 C  CB    . ALA F  1 131 ? 115.558 119.450 167.777 1.00 19.72 ? 131 ALA F CB    1 
ATOM   13083 N  N     . SER F  1 132 ? 116.523 118.399 170.915 1.00 20.01 ? 132 SER F N     1 
ATOM   13084 C  CA    . SER F  1 132 ? 117.569 118.524 171.922 1.00 20.01 ? 132 SER F CA    1 
ATOM   13085 C  C     . SER F  1 132 ? 118.897 118.953 171.320 1.00 20.01 ? 132 SER F C     1 
ATOM   13086 O  O     . SER F  1 132 ? 119.735 119.514 172.031 1.00 20.01 ? 132 SER F O     1 
ATOM   13087 C  CB    . SER F  1 132 ? 117.731 117.203 172.669 1.00 20.01 ? 132 SER F CB    1 
ATOM   13088 O  OG    . SER F  1 132 ? 117.755 116.120 171.760 1.00 20.01 ? 132 SER F OG    1 
ATOM   13089 N  N     . GLN F  1 133 ? 119.100 118.721 170.022 1.00 18.79 ? 133 GLN F N     1 
ATOM   13090 C  CA    . GLN F  1 133 ? 120.330 119.138 169.365 1.00 18.79 ? 133 GLN F CA    1 
ATOM   13091 C  C     . GLN F  1 133 ? 120.474 120.654 169.325 1.00 18.79 ? 133 GLN F C     1 
ATOM   13092 O  O     . GLN F  1 133 ? 121.562 121.150 169.019 1.00 18.79 ? 133 GLN F O     1 
ATOM   13093 C  CB    . GLN F  1 133 ? 120.388 118.573 167.948 1.00 18.79 ? 133 GLN F CB    1 
ATOM   13094 C  CG    . GLN F  1 133 ? 120.489 117.065 167.872 1.00 18.79 ? 133 GLN F CG    1 
ATOM   13095 C  CD    . GLN F  1 133 ? 119.143 116.387 167.976 1.00 18.79 ? 133 GLN F CD    1 
ATOM   13096 O  OE1   . GLN F  1 133 ? 118.107 117.045 167.975 1.00 18.79 ? 133 GLN F OE1   1 
ATOM   13097 N  NE2   . GLN F  1 133 ? 119.151 115.069 168.066 1.00 18.79 ? 133 GLN F NE2   1 
ATOM   13098 N  N     . ILE F  1 134 ? 119.405 121.395 169.622 1.00 18.95 ? 134 ILE F N     1 
ATOM   13099 C  CA    . ILE F  1 134 ? 119.508 122.847 169.726 1.00 18.95 ? 134 ILE F CA    1 
ATOM   13100 C  C     . ILE F  1 134 ? 120.519 123.237 170.798 1.00 18.95 ? 134 ILE F C     1 
ATOM   13101 O  O     . ILE F  1 134 ? 121.136 124.305 170.719 1.00 18.95 ? 134 ILE F O     1 
ATOM   13102 C  CB    . ILE F  1 134 ? 118.112 123.453 169.977 1.00 18.95 ? 134 ILE F CB    1 
ATOM   13103 C  CG1   . ILE F  1 134 ? 117.279 123.396 168.695 1.00 18.95 ? 134 ILE F CG1   1 
ATOM   13104 C  CG2   . ILE F  1 134 ? 118.199 124.887 170.466 1.00 18.95 ? 134 ILE F CG2   1 
ATOM   13105 C  CD1   . ILE F  1 134 ? 115.828 123.742 168.889 1.00 18.95 ? 134 ILE F CD1   1 
ATOM   13106 N  N     . GLN F  1 135 ? 120.736 122.370 171.793 1.00 19.63 ? 135 GLN F N     1 
ATOM   13107 C  CA    . GLN F  1 135 ? 121.829 122.583 172.738 1.00 19.63 ? 135 GLN F CA    1 
ATOM   13108 C  C     . GLN F  1 135 ? 123.152 122.776 172.011 1.00 19.63 ? 135 GLN F C     1 
ATOM   13109 O  O     . GLN F  1 135 ? 123.987 123.585 172.426 1.00 19.63 ? 135 GLN F O     1 
ATOM   13110 C  CB    . GLN F  1 135 ? 121.944 121.405 173.701 1.00 19.63 ? 135 GLN F CB    1 
ATOM   13111 C  CG    . GLN F  1 135 ? 120.833 121.276 174.710 1.00 19.63 ? 135 GLN F CG    1 
ATOM   13112 C  CD    . GLN F  1 135 ? 121.008 120.052 175.582 1.00 19.63 ? 135 GLN F CD    1 
ATOM   13113 O  OE1   . GLN F  1 135 ? 120.863 118.926 175.120 1.00 19.63 ? 135 GLN F OE1   1 
ATOM   13114 N  NE2   . GLN F  1 135 ? 121.335 120.268 176.847 1.00 19.63 ? 135 GLN F NE2   1 
ATOM   13115 N  N     . GLY F  1 136 ? 123.357 122.042 170.923 1.00 18.20 ? 136 GLY F N     1 
ATOM   13116 C  CA    . GLY F  1 136 ? 124.547 122.163 170.116 1.00 18.20 ? 136 GLY F CA    1 
ATOM   13117 C  C     . GLY F  1 136 ? 124.591 123.370 169.216 1.00 18.20 ? 136 GLY F C     1 
ATOM   13118 O  O     . GLY F  1 136 ? 125.608 123.606 168.563 1.00 18.20 ? 136 GLY F O     1 
ATOM   13119 N  N     . PHE F  1 137 ? 123.514 124.148 169.149 1.00 18.16 ? 137 PHE F N     1 
ATOM   13120 C  CA    . PHE F  1 137 ? 123.527 125.381 168.375 1.00 18.16 ? 137 PHE F CA    1 
ATOM   13121 C  C     . PHE F  1 137 ? 124.284 126.497 169.081 1.00 18.16 ? 137 PHE F C     1 
ATOM   13122 O  O     . PHE F  1 137 ? 124.612 127.499 168.443 1.00 18.16 ? 137 PHE F O     1 
ATOM   13123 C  CB    . PHE F  1 137 ? 122.098 125.837 168.073 1.00 18.16 ? 137 PHE F CB    1 
ATOM   13124 C  CG    . PHE F  1 137 ? 121.378 124.985 167.060 1.00 18.16 ? 137 PHE F CG    1 
ATOM   13125 C  CD1   . PHE F  1 137 ? 121.938 123.816 166.578 1.00 18.16 ? 137 PHE F CD1   1 
ATOM   13126 C  CD2   . PHE F  1 137 ? 120.130 125.360 166.595 1.00 18.16 ? 137 PHE F CD2   1 
ATOM   13127 C  CE1   . PHE F  1 137 ? 121.270 123.041 165.652 1.00 18.16 ? 137 PHE F CE1   1 
ATOM   13128 C  CE2   . PHE F  1 137 ? 119.457 124.587 165.670 1.00 18.16 ? 137 PHE F CE2   1 
ATOM   13129 C  CZ    . PHE F  1 137 ? 120.028 123.428 165.196 1.00 18.16 ? 137 PHE F CZ    1 
ATOM   13130 N  N     . PHE F  1 138 ? 124.569 126.341 170.368 1.00 19.03 ? 138 PHE F N     1 
ATOM   13131 C  CA    . PHE F  1 138 ? 125.332 127.297 171.151 1.00 19.03 ? 138 PHE F CA    1 
ATOM   13132 C  C     . PHE F  1 138 ? 126.720 126.743 171.439 1.00 19.03 ? 138 PHE F C     1 
ATOM   13133 O  O     . PHE F  1 138 ? 126.961 125.536 171.366 1.00 19.03 ? 138 PHE F O     1 
ATOM   13134 C  CB    . PHE F  1 138 ? 124.638 127.604 172.484 1.00 19.03 ? 138 PHE F CB    1 
ATOM   13135 C  CG    . PHE F  1 138 ? 123.253 128.169 172.352 1.00 19.03 ? 138 PHE F CG    1 
ATOM   13136 C  CD1   . PHE F  1 138 ? 122.172 127.346 172.101 1.00 19.03 ? 138 PHE F CD1   1 
ATOM   13137 C  CD2   . PHE F  1 138 ? 123.029 129.523 172.521 1.00 19.03 ? 138 PHE F CD2   1 
ATOM   13138 C  CE1   . PHE F  1 138 ? 120.903 127.862 172.002 1.00 19.03 ? 138 PHE F CE1   1 
ATOM   13139 C  CE2   . PHE F  1 138 ? 121.756 130.042 172.423 1.00 19.03 ? 138 PHE F CE2   1 
ATOM   13140 C  CZ    . PHE F  1 138 ? 120.694 129.209 172.165 1.00 19.03 ? 138 PHE F CZ    1 
ATOM   13141 N  N     . ASP F  1 139 ? 127.637 127.645 171.778 1.00 21.73 ? 139 ASP F N     1 
ATOM   13142 C  CA    . ASP F  1 139 ? 128.916 127.279 172.368 1.00 21.73 ? 139 ASP F CA    1 
ATOM   13143 C  C     . ASP F  1 139 ? 128.950 127.529 173.868 1.00 21.73 ? 139 ASP F C     1 
ATOM   13144 O  O     . ASP F  1 139 ? 130.015 127.437 174.483 1.00 21.73 ? 139 ASP F O     1 
ATOM   13145 C  CB    . ASP F  1 139 ? 130.057 128.032 171.684 1.00 21.73 ? 139 ASP F CB    1 
ATOM   13146 C  CG    . ASP F  1 139 ? 130.364 127.489 170.303 1.00 21.73 ? 139 ASP F CG    1 
ATOM   13147 O  OD1   . ASP F  1 139 ? 129.414 127.260 169.531 1.00 21.73 ? 139 ASP F OD1   1 
ATOM   13148 O  OD2   . ASP F  1 139 ? 131.553 127.290 169.987 1.00 21.73 ? 139 ASP F OD2   1 
ATOM   13149 N  N     . ILE F  1 140 ? 127.808 127.855 174.462 1.00 20.23 ? 140 ILE F N     1 
ATOM   13150 C  CA    . ILE F  1 140 ? 127.686 128.074 175.900 1.00 20.23 ? 140 ILE F CA    1 
ATOM   13151 C  C     . ILE F  1 140 ? 126.865 126.928 176.476 1.00 20.23 ? 140 ILE F C     1 
ATOM   13152 O  O     . ILE F  1 140 ? 126.183 126.225 175.717 1.00 20.23 ? 140 ILE F O     1 
ATOM   13153 C  CB    . ILE F  1 140 ? 127.047 129.438 176.205 1.00 20.23 ? 140 ILE F CB    1 
ATOM   13154 C  CG1   . ILE F  1 140 ? 125.730 129.596 175.441 1.00 20.23 ? 140 ILE F CG1   1 
ATOM   13155 C  CG2   . ILE F  1 140 ? 128.003 130.563 175.867 1.00 20.23 ? 140 ILE F CG2   1 
ATOM   13156 C  CD1   . ILE F  1 140 ? 124.923 130.795 175.867 1.00 20.23 ? 140 ILE F CD1   1 
ATOM   13157 N  N     . PRO F  1 141 ? 126.910 126.679 177.783 1.00 20.07 ? 141 PRO F N     1 
ATOM   13158 C  CA    . PRO F  1 141 ? 126.046 125.638 178.352 1.00 20.07 ? 141 PRO F CA    1 
ATOM   13159 C  C     . PRO F  1 141 ? 124.575 125.957 178.131 1.00 20.07 ? 141 PRO F C     1 
ATOM   13160 O  O     . PRO F  1 141 ? 124.138 127.100 178.264 1.00 20.07 ? 141 PRO F O     1 
ATOM   13161 C  CB    . PRO F  1 141 ? 126.408 125.648 179.842 1.00 20.07 ? 141 PRO F CB    1 
ATOM   13162 C  CG    . PRO F  1 141 ? 127.144 126.911 180.066 1.00 20.07 ? 141 PRO F CG    1 
ATOM   13163 C  CD    . PRO F  1 141 ? 127.820 127.246 178.787 1.00 20.07 ? 141 PRO F CD    1 
ATOM   13164 N  N     . VAL F  1 142 ? 123.812 124.926 177.786 1.00 20.27 ? 142 VAL F N     1 
ATOM   13165 C  CA    . VAL F  1 142 ? 122.379 125.045 177.556 1.00 20.27 ? 142 VAL F CA    1 
ATOM   13166 C  C     . VAL F  1 142 ? 121.682 123.982 178.385 1.00 20.27 ? 142 VAL F C     1 
ATOM   13167 O  O     . VAL F  1 142 ? 121.887 122.784 178.161 1.00 20.27 ? 142 VAL F O     1 
ATOM   13168 C  CB    . VAL F  1 142 ? 122.014 124.890 176.071 1.00 20.27 ? 142 VAL F CB    1 
ATOM   13169 C  CG1   . VAL F  1 142 ? 120.505 124.890 175.897 1.00 20.27 ? 142 VAL F CG1   1 
ATOM   13170 C  CG2   . VAL F  1 142 ? 122.649 125.993 175.255 1.00 20.27 ? 142 VAL F CG2   1 
ATOM   13171 N  N     . ASP F  1 143 ? 120.857 124.415 179.329 1.00 22.78 ? 143 ASP F N     1 
ATOM   13172 C  CA    . ASP F  1 143 ? 120.096 123.501 180.167 1.00 22.78 ? 143 ASP F CA    1 
ATOM   13173 C  C     . ASP F  1 143 ? 118.766 123.205 179.492 1.00 22.78 ? 143 ASP F C     1 
ATOM   13174 O  O     . ASP F  1 143 ? 117.940 124.104 179.316 1.00 22.78 ? 143 ASP F O     1 
ATOM   13175 C  CB    . ASP F  1 143 ? 119.874 124.097 181.555 1.00 22.78 ? 143 ASP F CB    1 
ATOM   13176 C  CG    . ASP F  1 143 ? 121.117 124.044 182.414 1.00 22.78 ? 143 ASP F CG    1 
ATOM   13177 O  OD1   . ASP F  1 143 ? 121.904 123.090 182.262 1.00 22.78 ? 143 ASP F OD1   1 
ATOM   13178 O  OD2   . ASP F  1 143 ? 121.310 124.958 183.241 1.00 22.78 ? 143 ASP F OD2   1 
ATOM   13179 N  N     . ASN F  1 144 ? 118.565 121.954 179.112 1.00 21.67 ? 144 ASN F N     1 
ATOM   13180 C  CA    . ASN F  1 144 ? 117.334 121.510 178.471 1.00 21.67 ? 144 ASN F CA    1 
ATOM   13181 C  C     . ASN F  1 144 ? 116.556 120.708 179.512 1.00 21.67 ? 144 ASN F C     1 
ATOM   13182 O  O     . ASN F  1 144 ? 116.683 119.489 179.601 1.00 21.67 ? 144 ASN F O     1 
ATOM   13183 C  CB    . ASN F  1 144 ? 117.632 120.694 177.222 1.00 21.67 ? 144 ASN F CB    1 
ATOM   13184 C  CG    . ASN F  1 144 ? 116.378 120.270 176.495 1.00 21.67 ? 144 ASN F CG    1 
ATOM   13185 O  OD1   . ASN F  1 144 ? 115.367 120.965 176.525 1.00 21.67 ? 144 ASN F OD1   1 
ATOM   13186 N  ND2   . ASN F  1 144 ? 116.436 119.123 175.838 1.00 21.67 ? 144 ASN F ND2   1 
ATOM   13187 N  N     . LEU F  1 145 ? 115.755 121.409 180.303 1.00 22.85 ? 145 LEU F N     1 
ATOM   13188 C  CA    . LEU F  1 145 ? 114.986 120.774 181.361 1.00 22.85 ? 145 LEU F CA    1 
ATOM   13189 C  C     . LEU F  1 145 ? 113.804 120.011 180.784 1.00 22.85 ? 145 LEU F C     1 
ATOM   13190 O  O     . LEU F  1 145 ? 113.247 120.374 179.747 1.00 22.85 ? 145 LEU F O     1 
ATOM   13191 C  CB    . LEU F  1 145 ? 114.497 121.815 182.365 1.00 22.85 ? 145 LEU F CB    1 
ATOM   13192 C  CG    . LEU F  1 145 ? 115.575 122.736 182.935 1.00 22.85 ? 145 LEU F CG    1 
ATOM   13193 C  CD1   . LEU F  1 145 ? 114.948 123.853 183.737 1.00 22.85 ? 145 LEU F CD1   1 
ATOM   13194 C  CD2   . LEU F  1 145 ? 116.554 121.952 183.783 1.00 22.85 ? 145 LEU F CD2   1 
ATOM   13195 N  N     . TYR F  1 146 ? 113.425 118.938 181.465 1.00 24.21 ? 146 TYR F N     1 
ATOM   13196 C  CA    . TYR F  1 146 ? 112.307 118.109 181.046 1.00 24.21 ? 146 TYR F CA    1 
ATOM   13197 C  C     . TYR F  1 146 ? 111.092 118.402 181.914 1.00 24.21 ? 146 TYR F C     1 
ATOM   13198 O  O     . TYR F  1 146 ? 111.206 118.561 183.131 1.00 24.21 ? 146 TYR F O     1 
ATOM   13199 C  CB    . TYR F  1 146 ? 112.648 116.624 181.137 1.00 24.21 ? 146 TYR F CB    1 
ATOM   13200 C  CG    . TYR F  1 146 ? 113.657 116.129 180.128 1.00 24.21 ? 146 TYR F CG    1 
ATOM   13201 C  CD1   . TYR F  1 146 ? 114.114 116.945 179.105 1.00 24.21 ? 146 TYR F CD1   1 
ATOM   13202 C  CD2   . TYR F  1 146 ? 114.152 114.835 180.200 1.00 24.21 ? 146 TYR F CD2   1 
ATOM   13203 C  CE1   . TYR F  1 146 ? 115.039 116.489 178.188 1.00 24.21 ? 146 TYR F CE1   1 
ATOM   13204 C  CE2   . TYR F  1 146 ? 115.069 114.371 179.288 1.00 24.21 ? 146 TYR F CE2   1 
ATOM   13205 C  CZ    . TYR F  1 146 ? 115.512 115.199 178.286 1.00 24.21 ? 146 TYR F CZ    1 
ATOM   13206 O  OH    . TYR F  1 146 ? 116.430 114.732 177.379 1.00 24.21 ? 146 TYR F OH    1 
ATOM   13207 N  N     . ALA F  1 147 ? 109.929 118.473 181.282 1.00 26.05 ? 147 ALA F N     1 
ATOM   13208 C  CA    . ALA F  1 147 ? 108.676 118.471 182.017 1.00 26.05 ? 147 ALA F CA    1 
ATOM   13209 C  C     . ALA F  1 147 ? 108.180 117.058 182.287 1.00 26.05 ? 147 ALA F C     1 
ATOM   13210 O  O     . ALA F  1 147 ? 107.107 116.896 182.872 1.00 26.05 ? 147 ALA F O     1 
ATOM   13211 C  CB    . ALA F  1 147 ? 107.610 119.265 181.259 1.00 26.05 ? 147 ALA F CB    1 
ATOM   13212 N  N     . GLU F  1 148 ? 108.945 116.046 181.881 1.00 28.35 ? 148 GLU F N     1 
ATOM   13213 C  CA    . GLU F  1 148 ? 108.497 114.661 182.014 1.00 28.35 ? 148 GLU F CA    1 
ATOM   13214 C  C     . GLU F  1 148 ? 108.205 114.245 183.451 1.00 28.35 ? 148 GLU F C     1 
ATOM   13215 O  O     . GLU F  1 148 ? 107.190 113.567 183.667 1.00 28.35 ? 148 GLU F O     1 
ATOM   13216 C  CB    . GLU F  1 148 ? 109.520 113.723 181.367 1.00 28.35 ? 148 GLU F CB    1 
ATOM   13217 C  CG    . GLU F  1 148 ? 109.124 112.261 181.429 1.00 28.35 ? 148 GLU F CG    1 
ATOM   13218 C  CD    . GLU F  1 148 ? 110.290 111.328 181.186 1.00 28.35 ? 148 GLU F CD    1 
ATOM   13219 O  OE1   . GLU F  1 148 ? 110.134 110.378 180.392 1.00 28.35 ? 148 GLU F OE1   1 
ATOM   13220 O  OE2   . GLU F  1 148 ? 111.362 111.541 181.789 1.00 28.35 ? 148 GLU F OE2   1 
ATOM   13221 N  N     . PRO F  1 149 ? 109.036 114.554 184.456 1.00 27.70 ? 149 PRO F N     1 
ATOM   13222 C  CA    . PRO F  1 149 ? 108.643 114.185 185.829 1.00 27.70 ? 149 PRO F CA    1 
ATOM   13223 C  C     . PRO F  1 149 ? 107.323 114.798 186.262 1.00 27.70 ? 149 PRO F C     1 
ATOM   13224 O  O     . PRO F  1 149 ? 106.504 114.118 186.894 1.00 27.70 ? 149 PRO F O     1 
ATOM   13225 C  CB    . PRO F  1 149 ? 109.815 114.689 186.679 1.00 27.70 ? 149 PRO F CB    1 
ATOM   13226 C  CG    . PRO F  1 149 ? 110.950 114.787 185.751 1.00 27.70 ? 149 PRO F CG    1 
ATOM   13227 C  CD    . PRO F  1 149 ? 110.385 115.142 184.419 1.00 27.70 ? 149 PRO F CD    1 
ATOM   13228 N  N     . ALA F  1 150 ? 107.079 116.060 185.910 1.00 26.63 ? 150 ALA F N     1 
ATOM   13229 C  CA    . ALA F  1 150 ? 105.803 116.684 186.238 1.00 26.63 ? 150 ALA F CA    1 
ATOM   13230 C  C     . ALA F  1 150 ? 104.659 116.025 185.477 1.00 26.63 ? 150 ALA F C     1 
ATOM   13231 O  O     . ALA F  1 150 ? 103.558 115.863 186.017 1.00 26.63 ? 150 ALA F O     1 
ATOM   13232 C  CB    . ALA F  1 150 ? 105.860 118.180 185.943 1.00 26.63 ? 150 ALA F CB    1 
ATOM   13233 N  N     . VAL F  1 151 ? 104.905 115.632 184.227 1.00 26.32 ? 151 VAL F N     1 
ATOM   13234 C  CA    . VAL F  1 151 ? 103.884 114.944 183.442 1.00 26.32 ? 151 VAL F CA    1 
ATOM   13235 C  C     . VAL F  1 151 ? 103.540 113.601 184.076 1.00 26.32 ? 151 VAL F C     1 
ATOM   13236 O  O     . VAL F  1 151 ? 102.367 113.230 184.183 1.00 26.32 ? 151 VAL F O     1 
ATOM   13237 C  CB    . VAL F  1 151 ? 104.355 114.779 181.986 1.00 26.32 ? 151 VAL F CB    1 
ATOM   13238 C  CG1   . VAL F  1 151 ? 103.448 113.827 181.241 1.00 26.32 ? 151 VAL F CG1   1 
ATOM   13239 C  CG2   . VAL F  1 151 ? 104.405 116.124 181.295 1.00 26.32 ? 151 VAL F CG2   1 
ATOM   13240 N  N     . LEU F  1 152 ? 104.559 112.850 184.495 1.00 27.28 ? 152 LEU F N     1 
ATOM   13241 C  CA    . LEU F  1 152 ? 104.324 111.568 185.148 1.00 27.28 ? 152 LEU F CA    1 
ATOM   13242 C  C     . LEU F  1 152 ? 103.562 111.748 186.452 1.00 27.28 ? 152 LEU F C     1 
ATOM   13243 O  O     . LEU F  1 152 ? 102.664 110.959 186.772 1.00 27.28 ? 152 LEU F O     1 
ATOM   13244 C  CB    . LEU F  1 152 ? 105.650 110.855 185.404 1.00 27.28 ? 152 LEU F CB    1 
ATOM   13245 C  CG    . LEU F  1 152 ? 106.454 110.432 184.177 1.00 27.28 ? 152 LEU F CG    1 
ATOM   13246 C  CD1   . LEU F  1 152 ? 107.843 109.984 184.580 1.00 27.28 ? 152 LEU F CD1   1 
ATOM   13247 C  CD2   . LEU F  1 152 ? 105.735 109.343 183.420 1.00 27.28 ? 152 LEU F CD2   1 
ATOM   13248 N  N     . LYS F  1 153 ? 103.911 112.781 187.219 1.00 28.07 ? 153 LYS F N     1 
ATOM   13249 C  CA    . LYS F  1 153 ? 103.177 113.073 188.445 1.00 28.07 ? 153 LYS F CA    1 
ATOM   13250 C  C     . LYS F  1 153 ? 101.712 113.359 188.147 1.00 28.07 ? 153 LYS F C     1 
ATOM   13251 O  O     . LYS F  1 153 ? 100.814 112.813 188.801 1.00 28.07 ? 153 LYS F O     1 
ATOM   13252 C  CB    . LYS F  1 153 ? 103.823 114.255 189.165 1.00 28.07 ? 153 LYS F CB    1 
ATOM   13253 C  CG    . LYS F  1 153 ? 103.519 114.321 190.641 1.00 28.07 ? 153 LYS F CG    1 
ATOM   13254 C  CD    . LYS F  1 153 ? 104.315 115.416 191.315 1.00 28.07 ? 153 LYS F CD    1 
ATOM   13255 C  CE    . LYS F  1 153 ? 103.400 116.408 191.999 1.00 28.07 ? 153 LYS F CE    1 
ATOM   13256 N  NZ    . LYS F  1 153 ? 102.633 115.771 193.103 1.00 28.07 ? 153 LYS F NZ    1 
ATOM   13257 N  N     . TRP F  1 154 ? 101.451 114.195 187.140 1.00 26.54 ? 154 TRP F N     1 
ATOM   13258 C  CA    . TRP F  1 154 ? 100.073 114.507 186.781 1.00 26.54 ? 154 TRP F CA    1 
ATOM   13259 C  C     . TRP F  1 154 ? 99.318  113.264 186.337 1.00 26.54 ? 154 TRP F C     1 
ATOM   13260 O  O     . TRP F  1 154 ? 98.153  113.078 186.700 1.00 26.54 ? 154 TRP F O     1 
ATOM   13261 C  CB    . TRP F  1 154 ? 100.032 115.572 185.684 1.00 26.54 ? 154 TRP F CB    1 
ATOM   13262 C  CG    . TRP F  1 154 ? 98.662  116.122 185.497 1.00 26.54 ? 154 TRP F CG    1 
ATOM   13263 C  CD1   . TRP F  1 154 ? 98.147  117.245 186.062 1.00 26.54 ? 154 TRP F CD1   1 
ATOM   13264 C  CD2   . TRP F  1 154 ? 97.611  115.552 184.709 1.00 26.54 ? 154 TRP F CD2   1 
ATOM   13265 N  NE1   . TRP F  1 154 ? 96.848  117.417 185.669 1.00 26.54 ? 154 TRP F NE1   1 
ATOM   13266 C  CE2   . TRP F  1 154 ? 96.493  116.390 184.838 1.00 26.54 ? 154 TRP F CE2   1 
ATOM   13267 C  CE3   . TRP F  1 154 ? 97.512  114.416 183.901 1.00 26.54 ? 154 TRP F CE3   1 
ATOM   13268 C  CZ2   . TRP F  1 154 ? 95.291  116.128 184.196 1.00 26.54 ? 154 TRP F CZ2   1 
ATOM   13269 C  CZ3   . TRP F  1 154 ? 96.318  114.159 183.263 1.00 26.54 ? 154 TRP F CZ3   1 
ATOM   13270 C  CH2   . TRP F  1 154 ? 95.224  115.012 183.412 1.00 26.54 ? 154 TRP F CH2   1 
ATOM   13271 N  N     . ILE F  1 155 ? 99.959  112.408 185.541 1.00 27.10 ? 155 ILE F N     1 
ATOM   13272 C  CA    . ILE F  1 155 ? 99.292  111.200 185.061 1.00 27.10 ? 155 ILE F CA    1 
ATOM   13273 C  C     . ILE F  1 155 ? 98.934  110.296 186.230 1.00 27.10 ? 155 ILE F C     1 
ATOM   13274 O  O     . ILE F  1 155 ? 97.802  109.812 186.340 1.00 27.10 ? 155 ILE F O     1 
ATOM   13275 C  CB    . ILE F  1 155 ? 100.175 110.463 184.038 1.00 27.10 ? 155 ILE F CB    1 
ATOM   13276 C  CG1   . ILE F  1 155 ? 100.225 111.228 182.721 1.00 27.10 ? 155 ILE F CG1   1 
ATOM   13277 C  CG2   . ILE F  1 155 ? 99.656  109.058 183.806 1.00 27.10 ? 155 ILE F CG2   1 
ATOM   13278 C  CD1   . ILE F  1 155 ? 101.271 110.713 181.771 1.00 27.10 ? 155 ILE F CD1   1 
ATOM   13279 N  N     . ARG F  1 156 ? 99.892  110.064 187.130 1.00 28.62 ? 156 ARG F N     1 
ATOM   13280 C  CA    . ARG F  1 156 ? 99.637  109.178 188.258 1.00 28.62 ? 156 ARG F CA    1 
ATOM   13281 C  C     . ARG F  1 156 ? 98.619  109.753 189.232 1.00 28.62 ? 156 ARG F C     1 
ATOM   13282 O  O     . ARG F  1 156 ? 97.956  108.982 189.932 1.00 28.62 ? 156 ARG F O     1 
ATOM   13283 C  CB    . ARG F  1 156 ? 100.942 108.864 188.988 1.00 28.62 ? 156 ARG F CB    1 
ATOM   13284 C  CG    . ARG F  1 156 ? 101.948 108.103 188.149 1.00 28.62 ? 156 ARG F CG    1 
ATOM   13285 C  CD    . ARG F  1 156 ? 102.920 107.337 189.018 1.00 28.62 ? 156 ARG F CD    1 
ATOM   13286 N  NE    . ARG F  1 156 ? 104.213 107.159 188.364 1.00 28.62 ? 156 ARG F NE    1 
ATOM   13287 C  CZ    . ARG F  1 156 ? 105.154 108.094 188.309 1.00 28.62 ? 156 ARG F CZ    1 
ATOM   13288 N  NH1   . ARG F  1 156 ? 104.947 109.278 188.868 1.00 28.62 ? 156 ARG F NH1   1 
ATOM   13289 N  NH2   . ARG F  1 156 ? 106.301 107.850 187.693 1.00 28.62 ? 156 ARG F NH2   1 
ATOM   13290 N  N     . GLU F  1 157 ? 98.467  111.075 189.296 1.00 29.57 ? 157 GLU F N     1 
ATOM   13291 C  CA    . GLU F  1 157 ? 97.520  111.660 190.237 1.00 29.57 ? 157 GLU F CA    1 
ATOM   13292 C  C     . GLU F  1 157 ? 96.151  111.978 189.644 1.00 29.57 ? 157 GLU F C     1 
ATOM   13293 O  O     . GLU F  1 157 ? 95.206  112.181 190.411 1.00 29.57 ? 157 GLU F O     1 
ATOM   13294 C  CB    . GLU F  1 157 ? 98.100  112.937 190.855 1.00 29.57 ? 157 GLU F CB    1 
ATOM   13295 C  CG    . GLU F  1 157 ? 99.442  112.736 191.533 1.00 29.57 ? 157 GLU F CG    1 
ATOM   13296 C  CD    . GLU F  1 157 ? 99.856  113.922 192.379 1.00 29.57 ? 157 GLU F CD    1 
ATOM   13297 O  OE1   . GLU F  1 157 ? 99.324  115.030 192.158 1.00 29.57 ? 157 GLU F OE1   1 
ATOM   13298 O  OE2   . GLU F  1 157 ? 100.721 113.747 193.264 1.00 29.57 ? 157 GLU F OE2   1 
ATOM   13299 N  N     . ASN F  1 158 ? 96.011  112.028 188.321 1.00 28.45 ? 158 ASN F N     1 
ATOM   13300 C  CA    . ASN F  1 158 ? 94.778  112.501 187.710 1.00 28.45 ? 158 ASN F CA    1 
ATOM   13301 C  C     . ASN F  1 158 ? 94.085  111.492 186.807 1.00 28.45 ? 158 ASN F C     1 
ATOM   13302 O  O     . ASN F  1 158 ? 92.932  111.726 186.431 1.00 28.45 ? 158 ASN F O     1 
ATOM   13303 C  CB    . ASN F  1 158 ? 95.037  113.779 186.899 1.00 28.45 ? 158 ASN F CB    1 
ATOM   13304 C  CG    . ASN F  1 158 ? 95.427  114.949 187.769 1.00 28.45 ? 158 ASN F CG    1 
ATOM   13305 O  OD1   . ASN F  1 158 ? 94.571  115.674 188.268 1.00 28.45 ? 158 ASN F OD1   1 
ATOM   13306 N  ND2   . ASN F  1 158 ? 96.722  115.144 187.953 1.00 28.45 ? 158 ASN F ND2   1 
ATOM   13307 N  N     . ILE F  1 159 ? 94.739  110.398 186.440 1.00 29.27 ? 159 ILE F N     1 
ATOM   13308 C  CA    . ILE F  1 159 ? 94.151  109.383 185.577 1.00 29.27 ? 159 ILE F CA    1 
ATOM   13309 C  C     . ILE F  1 159 ? 94.091  108.092 186.379 1.00 29.27 ? 159 ILE F C     1 
ATOM   13310 O  O     . ILE F  1 159 ? 95.130  107.497 186.689 1.00 29.27 ? 159 ILE F O     1 
ATOM   13311 C  CB    . ILE F  1 159 ? 94.947  109.208 184.279 1.00 29.27 ? 159 ILE F CB    1 
ATOM   13312 C  CG1   . ILE F  1 159 ? 94.827  110.479 183.437 1.00 29.27 ? 159 ILE F CG1   1 
ATOM   13313 C  CG2   . ILE F  1 159 ? 94.452  108.005 183.503 1.00 29.27 ? 159 ILE F CG2   1 
ATOM   13314 C  CD1   . ILE F  1 159 ? 95.850  110.609 182.358 1.00 29.27 ? 159 ILE F CD1   1 
ATOM   13315 N  N     . SER F  1 160 ? 92.877  107.660 186.720 1.00 33.21 ? 160 SER F N     1 
ATOM   13316 C  CA    . SER F  1 160 ? 92.716  106.522 187.621 1.00 33.21 ? 160 SER F CA    1 
ATOM   13317 C  C     . SER F  1 160 ? 93.250  105.238 187.002 1.00 33.21 ? 160 SER F C     1 
ATOM   13318 O  O     . SER F  1 160 ? 93.879  104.426 187.688 1.00 33.21 ? 160 SER F O     1 
ATOM   13319 C  CB    . SER F  1 160 ? 91.247  106.365 187.999 1.00 33.21 ? 160 SER F CB    1 
ATOM   13320 O  OG    . SER F  1 160 ? 90.403  106.722 186.920 1.00 33.21 ? 160 SER F OG    1 
ATOM   13321 N  N     . GLU F  1 161 ? 93.012  105.038 185.711 1.00 33.93 ? 161 GLU F N     1 
ATOM   13322 C  CA    . GLU F  1 161 ? 93.418  103.829 184.998 1.00 33.93 ? 161 GLU F CA    1 
ATOM   13323 C  C     . GLU F  1 161 ? 94.725  104.025 184.246 1.00 33.93 ? 161 GLU F C     1 
ATOM   13324 O  O     . GLU F  1 161 ? 94.906  103.491 183.152 1.00 33.93 ? 161 GLU F O     1 
ATOM   13325 C  CB    . GLU F  1 161 ? 92.305  103.372 184.059 1.00 33.93 ? 161 GLU F CB    1 
ATOM   13326 C  CG    . GLU F  1 161 ? 90.907  103.652 184.590 1.00 33.93 ? 161 GLU F CG    1 
ATOM   13327 C  CD    . GLU F  1 161 ? 90.337  104.974 184.127 1.00 33.93 ? 161 GLU F CD    1 
ATOM   13328 O  OE1   . GLU F  1 161 ? 90.415  105.273 182.921 1.00 33.93 ? 161 GLU F OE1   1 
ATOM   13329 O  OE2   . GLU F  1 161 ? 89.804  105.722 184.974 1.00 33.93 ? 161 GLU F OE2   1 
ATOM   13330 N  N     . TRP F  1 162 ? 95.654  104.786 184.824 1.00 30.84 ? 162 TRP F N     1 
ATOM   13331 C  CA    . TRP F  1 162 ? 96.906  105.069 184.132 1.00 30.84 ? 162 TRP F CA    1 
ATOM   13332 C  C     . TRP F  1 162 ? 97.755  103.818 183.954 1.00 30.84 ? 162 TRP F C     1 
ATOM   13333 O  O     . TRP F  1 162 ? 98.540  103.738 183.005 1.00 30.84 ? 162 TRP F O     1 
ATOM   13334 C  CB    . TRP F  1 162 ? 97.685  106.155 184.878 1.00 30.84 ? 162 TRP F CB    1 
ATOM   13335 C  CG    . TRP F  1 162 ? 98.214  105.759 186.224 1.00 30.84 ? 162 TRP F CG    1 
ATOM   13336 C  CD1   . TRP F  1 162 ? 97.640  106.011 187.432 1.00 30.84 ? 162 TRP F CD1   1 
ATOM   13337 C  CD2   . TRP F  1 162 ? 99.442  105.077 186.500 1.00 30.84 ? 162 TRP F CD2   1 
ATOM   13338 N  NE1   . TRP F  1 162 ? 98.422  105.517 188.440 1.00 30.84 ? 162 TRP F NE1   1 
ATOM   13339 C  CE2   . TRP F  1 162 ? 99.536  104.937 187.895 1.00 30.84 ? 162 TRP F CE2   1 
ATOM   13340 C  CE3   . TRP F  1 162 ? 100.466 104.561 185.701 1.00 30.84 ? 162 TRP F CE3   1 
ATOM   13341 C  CZ2   . TRP F  1 162 ? 100.607 104.304 188.510 1.00 30.84 ? 162 TRP F CZ2   1 
ATOM   13342 C  CZ3   . TRP F  1 162 ? 101.530 103.935 186.312 1.00 30.84 ? 162 TRP F CZ3   1 
ATOM   13343 C  CH2   . TRP F  1 162 ? 101.593 103.812 187.703 1.00 30.84 ? 162 TRP F CH2   1 
ATOM   13344 N  N     . ARG F  1 163 ? 97.610  102.829 184.837 1.00 31.99 ? 163 ARG F N     1 
ATOM   13345 C  CA    . ARG F  1 163 ? 98.402  101.613 184.703 1.00 31.99 ? 163 ARG F CA    1 
ATOM   13346 C  C     . ARG F  1 163 ? 97.975  100.762 183.518 1.00 31.99 ? 163 ARG F C     1 
ATOM   13347 O  O     . ARG F  1 163 ? 98.755  99.921  183.064 1.00 31.99 ? 163 ARG F O     1 
ATOM   13348 C  CB    . ARG F  1 163 ? 98.331  100.786 185.984 1.00 31.99 ? 163 ARG F CB    1 
ATOM   13349 C  CG    . ARG F  1 163 ? 98.628  101.575 187.234 1.00 31.99 ? 163 ARG F CG    1 
ATOM   13350 C  CD    . ARG F  1 163 ? 98.137  100.855 188.474 1.00 31.99 ? 163 ARG F CD    1 
ATOM   13351 N  NE    . ARG F  1 163 ? 98.332  101.663 189.672 1.00 31.99 ? 163 ARG F NE    1 
ATOM   13352 C  CZ    . ARG F  1 163 ? 99.478  101.742 190.337 1.00 31.99 ? 163 ARG F CZ    1 
ATOM   13353 N  NH1   . ARG F  1 163 ? 100.536 101.062 189.920 1.00 31.99 ? 163 ARG F NH1   1 
ATOM   13354 N  NH2   . ARG F  1 163 ? 99.567  102.503 191.417 1.00 31.99 ? 163 ARG F NH2   1 
ATOM   13355 N  N     . ASN F  1 164 ? 96.762  100.953 183.007 1.00 33.12 ? 164 ASN F N     1 
ATOM   13356 C  CA    . ASN F  1 164 ? 96.304  100.251 181.818 1.00 33.12 ? 164 ASN F CA    1 
ATOM   13357 C  C     . ASN F  1 164 ? 96.217  101.166 180.607 1.00 33.12 ? 164 ASN F C     1 
ATOM   13358 O  O     . ASN F  1 164 ? 95.670  100.767 179.576 1.00 33.12 ? 164 ASN F O     1 
ATOM   13359 C  CB    . ASN F  1 164 ? 94.949  99.595  182.079 1.00 33.12 ? 164 ASN F CB    1 
ATOM   13360 C  CG    . ASN F  1 164 ? 94.926  98.811  183.367 1.00 33.12 ? 164 ASN F CG    1 
ATOM   13361 O  OD1   . ASN F  1 164 ? 95.674  97.848  183.533 1.00 33.12 ? 164 ASN F OD1   1 
ATOM   13362 N  ND2   . ASN F  1 164 ? 94.061  99.214  184.290 1.00 33.12 ? 164 ASN F ND2   1 
ATOM   13363 N  N     . CYS F  1 165 ? 96.740  102.381 180.707 1.00 30.70 ? 165 CYS F N     1 
ATOM   13364 C  CA    . CYS F  1 165 ? 96.655  103.325 179.612 1.00 30.70 ? 165 CYS F CA    1 
ATOM   13365 C  C     . CYS F  1 165 ? 97.713  103.020 178.557 1.00 30.70 ? 165 CYS F C     1 
ATOM   13366 O  O     . CYS F  1 165 ? 98.611  102.198 178.747 1.00 30.70 ? 165 CYS F O     1 
ATOM   13367 C  CB    . CYS F  1 165 ? 96.821  104.751 180.128 1.00 30.70 ? 165 CYS F CB    1 
ATOM   13368 S  SG    . CYS F  1 165 ? 98.537  105.258 180.298 1.00 30.70 ? 165 CYS F SG    1 
ATOM   13369 N  N     . THR F  1 166 ? 97.590  103.695 177.422 1.00 27.63 ? 166 THR F N     1 
ATOM   13370 C  CA    . THR F  1 166 ? 98.601  103.659 176.378 1.00 27.63 ? 166 THR F CA    1 
ATOM   13371 C  C     . THR F  1 166 ? 98.984  105.088 176.036 1.00 27.63 ? 166 THR F C     1 
ATOM   13372 O  O     . THR F  1 166 ? 98.110  105.934 175.831 1.00 27.63 ? 166 THR F O     1 
ATOM   13373 C  CB    . THR F  1 166 ? 98.102  102.903 175.139 1.00 27.63 ? 166 THR F CB    1 
ATOM   13374 O  OG1   . THR F  1 166 ? 98.981  103.145 174.033 1.00 27.63 ? 166 THR F OG1   1 
ATOM   13375 C  CG2   . THR F  1 166 ? 96.692  103.324 174.778 1.00 27.63 ? 166 THR F CG2   1 
ATOM   13376 N  N     . ILE F  1 167 ? 100.280 105.360 176.011 1.00 25.62 ? 167 ILE F N     1 
ATOM   13377 C  CA    . ILE F  1 167 ? 100.780 106.686 175.679 1.00 25.62 ? 167 ILE F CA    1 
ATOM   13378 C  C     . ILE F  1 167 ? 100.960 106.745 174.168 1.00 25.62 ? 167 ILE F C     1 
ATOM   13379 O  O     . ILE F  1 167 ? 101.610 105.877 173.580 1.00 25.62 ? 167 ILE F O     1 
ATOM   13380 C  CB    . ILE F  1 167 ? 102.096 106.980 176.415 1.00 25.62 ? 167 ILE F CB    1 
ATOM   13381 C  CG1   . ILE F  1 167 ? 102.002 106.559 177.880 1.00 25.62 ? 167 ILE F CG1   1 
ATOM   13382 C  CG2   . ILE F  1 167 ? 102.379 108.454 176.394 1.00 25.62 ? 167 ILE F CG2   1 
ATOM   13383 C  CD1   . ILE F  1 167 ? 100.967 107.308 178.670 1.00 25.62 ? 167 ILE F CD1   1 
ATOM   13384 N  N     . VAL F  1 168 ? 100.381 107.758 173.535 1.00 25.20 ? 168 VAL F N     1 
ATOM   13385 C  CA    . VAL F  1 168 ? 100.289 107.825 172.081 1.00 25.20 ? 168 VAL F CA    1 
ATOM   13386 C  C     . VAL F  1 168 ? 101.112 109.001 171.576 1.00 25.20 ? 168 VAL F C     1 
ATOM   13387 O  O     . VAL F  1 168 ? 100.969 110.126 172.067 1.00 25.20 ? 168 VAL F O     1 
ATOM   13388 C  CB    . VAL F  1 168 ? 98.830  107.941 171.612 1.00 25.20 ? 168 VAL F CB    1 
ATOM   13389 C  CG1   . VAL F  1 168 ? 98.751  107.781 170.109 1.00 25.20 ? 168 VAL F CG1   1 
ATOM   13390 C  CG2   . VAL F  1 168 ? 97.967  106.905 172.310 1.00 25.20 ? 168 VAL F CG2   1 
ATOM   13391 N  N     . SER F  1 169 ? 101.974 108.735 170.604 1.00 25.66 ? 169 SER F N     1 
ATOM   13392 C  CA    . SER F  1 169 ? 102.672 109.799 169.897 1.00 25.66 ? 169 SER F CA    1 
ATOM   13393 C  C     . SER F  1 169 ? 101.789 110.340 168.781 1.00 25.66 ? 169 SER F C     1 
ATOM   13394 O  O     . SER F  1 169 ? 101.304 109.565 167.954 1.00 25.66 ? 169 SER F O     1 
ATOM   13395 C  CB    . SER F  1 169 ? 103.985 109.296 169.311 1.00 25.66 ? 169 SER F CB    1 
ATOM   13396 O  OG    . SER F  1 169 ? 104.625 110.315 168.569 1.00 25.66 ? 169 SER F OG    1 
ATOM   13397 N  N     . PRO F  1 170 ? 101.548 111.652 168.729 1.00 25.80 ? 170 PRO F N     1 
ATOM   13398 C  CA    . PRO F  1 170 ? 100.739 112.210 167.641 1.00 25.80 ? 170 PRO F CA    1 
ATOM   13399 C  C     . PRO F  1 170 ? 101.457 112.279 166.302 1.00 25.80 ? 170 PRO F C     1 
ATOM   13400 O  O     . PRO F  1 170 ? 100.794 112.490 165.281 1.00 25.80 ? 170 PRO F O     1 
ATOM   13401 C  CB    . PRO F  1 170 ? 100.384 113.617 168.150 1.00 25.80 ? 170 PRO F CB    1 
ATOM   13402 C  CG    . PRO F  1 170 ? 100.903 113.701 169.548 1.00 25.80 ? 170 PRO F CG    1 
ATOM   13403 C  CD    . PRO F  1 170 ? 101.968 112.681 169.687 1.00 25.80 ? 170 PRO F CD    1 
ATOM   13404 N  N     . ASP F  1 171 ? 102.778 112.118 166.270 1.00 25.77 ? 171 ASP F N     1 
ATOM   13405 C  CA    . ASP F  1 171 ? 103.526 112.066 165.021 1.00 25.77 ? 171 ASP F CA    1 
ATOM   13406 C  C     . ASP F  1 171 ? 104.749 111.181 165.218 1.00 25.77 ? 171 ASP F C     1 
ATOM   13407 O  O     . ASP F  1 171 ? 105.018 110.698 166.319 1.00 25.77 ? 171 ASP F O     1 
ATOM   13408 C  CB    . ASP F  1 171 ? 103.910 113.470 164.534 1.00 25.77 ? 171 ASP F CB    1 
ATOM   13409 C  CG    . ASP F  1 171 ? 104.623 114.291 165.592 1.00 25.77 ? 171 ASP F CG    1 
ATOM   13410 O  OD1   . ASP F  1 171 ? 105.143 113.716 166.566 1.00 25.77 ? 171 ASP F OD1   1 
ATOM   13411 O  OD2   . ASP F  1 171 ? 104.667 115.528 165.445 1.00 25.77 ? 171 ASP F OD2   1 
ATOM   13412 N  N     . ALA F  1 172 ? 105.498 110.977 164.134 1.00 26.32 ? 172 ALA F N     1 
ATOM   13413 C  CA    . ALA F  1 172 ? 106.684 110.130 164.204 1.00 26.32 ? 172 ALA F CA    1 
ATOM   13414 C  C     . ALA F  1 172 ? 107.777 110.754 165.063 1.00 26.32 ? 172 ALA F C     1 
ATOM   13415 O  O     . ALA F  1 172 ? 108.524 110.029 165.730 1.00 26.32 ? 172 ALA F O     1 
ATOM   13416 C  CB    . ALA F  1 172 ? 107.213 109.845 162.799 1.00 26.32 ? 172 ALA F CB    1 
ATOM   13417 N  N     . GLY F  1 173 ? 107.882 112.082 165.072 1.00 26.03 ? 173 GLY F N     1 
ATOM   13418 C  CA    . GLY F  1 173 ? 108.941 112.744 165.813 1.00 26.03 ? 173 GLY F CA    1 
ATOM   13419 C  C     . GLY F  1 173 ? 108.806 112.654 167.318 1.00 26.03 ? 173 GLY F C     1 
ATOM   13420 O  O     . GLY F  1 173 ? 109.802 112.824 168.026 1.00 26.03 ? 173 GLY F O     1 
ATOM   13421 N  N     . GLY F  1 174 ? 107.607 112.395 167.823 1.00 25.30 ? 174 GLY F N     1 
ATOM   13422 C  CA    . GLY F  1 174 ? 107.392 112.276 169.248 1.00 25.30 ? 174 GLY F CA    1 
ATOM   13423 C  C     . GLY F  1 174 ? 107.655 110.903 169.823 1.00 25.30 ? 174 GLY F C     1 
ATOM   13424 O  O     . GLY F  1 174 ? 107.434 110.699 171.023 1.00 25.30 ? 174 GLY F O     1 
ATOM   13425 N  N     . ALA F  1 175 ? 108.150 109.972 169.006 1.00 25.35 ? 175 ALA F N     1 
ATOM   13426 C  CA    . ALA F  1 175 ? 108.255 108.579 169.423 1.00 25.35 ? 175 ALA F CA    1 
ATOM   13427 C  C     . ALA F  1 175 ? 109.173 108.417 170.625 1.00 25.35 ? 175 ALA F C     1 
ATOM   13428 O  O     . ALA F  1 175 ? 108.874 107.633 171.528 1.00 25.35 ? 175 ALA F O     1 
ATOM   13429 C  CB    . ALA F  1 175 ? 108.745 107.720 168.262 1.00 25.35 ? 175 ALA F CB    1 
ATOM   13430 N  N     . LYS F  1 176 ? 110.303 109.123 170.646 1.00 26.09 ? 176 LYS F N     1 
ATOM   13431 C  CA    . LYS F  1 176 ? 111.235 108.980 171.761 1.00 26.09 ? 176 LYS F CA    1 
ATOM   13432 C  C     . LYS F  1 176 ? 110.603 109.437 173.070 1.00 26.09 ? 176 LYS F C     1 
ATOM   13433 O  O     . LYS F  1 176 ? 110.714 108.759 174.099 1.00 26.09 ? 176 LYS F O     1 
ATOM   13434 C  CB    . LYS F  1 176 ? 112.515 109.764 171.477 1.00 26.09 ? 176 LYS F CB    1 
ATOM   13435 C  CG    . LYS F  1 176 ? 113.518 109.719 172.611 1.00 26.09 ? 176 LYS F CG    1 
ATOM   13436 C  CD    . LYS F  1 176 ? 114.704 110.621 172.348 1.00 26.09 ? 176 LYS F CD    1 
ATOM   13437 C  CE    . LYS F  1 176 ? 115.613 110.692 173.564 1.00 26.09 ? 176 LYS F CE    1 
ATOM   13438 N  NZ    . LYS F  1 176 ? 116.741 111.637 173.356 1.00 26.09 ? 176 LYS F NZ    1 
ATOM   13439 N  N     . ARG F  1 177 ? 109.924 110.583 173.044 1.00 25.99 ? 177 ARG F N     1 
ATOM   13440 C  CA    . ARG F  1 177 ? 109.266 111.100 174.240 1.00 25.99 ? 177 ARG F CA    1 
ATOM   13441 C  C     . ARG F  1 177 ? 108.199 110.133 174.741 1.00 25.99 ? 177 ARG F C     1 
ATOM   13442 O  O     . ARG F  1 177 ? 108.123 109.830 175.940 1.00 25.99 ? 177 ARG F O     1 
ATOM   13443 C  CB    . ARG F  1 177 ? 108.662 112.465 173.927 1.00 25.99 ? 177 ARG F CB    1 
ATOM   13444 C  CG    . ARG F  1 177 ? 108.027 113.178 175.092 1.00 25.99 ? 177 ARG F CG    1 
ATOM   13445 C  CD    . ARG F  1 177 ? 107.456 114.506 174.633 1.00 25.99 ? 177 ARG F CD    1 
ATOM   13446 N  NE    . ARG F  1 177 ? 108.446 115.294 173.909 1.00 25.99 ? 177 ARG F NE    1 
ATOM   13447 C  CZ    . ARG F  1 177 ? 109.325 116.105 174.484 1.00 25.99 ? 177 ARG F CZ    1 
ATOM   13448 N  NH1   . ARG F  1 177 ? 109.339 116.245 175.801 1.00 25.99 ? 177 ARG F NH1   1 
ATOM   13449 N  NH2   . ARG F  1 177 ? 110.191 116.780 173.743 1.00 25.99 ? 177 ARG F NH2   1 
ATOM   13450 N  N     . VAL F  1 178 ? 107.376 109.623 173.825 1.00 26.24 ? 178 VAL F N     1 
ATOM   13451 C  CA    . VAL F  1 178 ? 106.322 108.687 174.211 1.00 26.24 ? 178 VAL F CA    1 
ATOM   13452 C  C     . VAL F  1 178 ? 106.895 107.377 174.733 1.00 26.24 ? 178 VAL F C     1 
ATOM   13453 O  O     . VAL F  1 178 ? 106.388 106.822 175.712 1.00 26.24 ? 178 VAL F O     1 
ATOM   13454 C  CB    . VAL F  1 178 ? 105.358 108.472 173.038 1.00 26.24 ? 178 VAL F CB    1 
ATOM   13455 C  CG1   . VAL F  1 178 ? 104.058 107.964 173.515 1.00 26.24 ? 178 VAL F CG1   1 
ATOM   13456 C  CG2   . VAL F  1 178 ? 105.060 109.807 172.476 1.00 26.24 ? 178 VAL F CG2   1 
ATOM   13457 N  N     . THR F  1 179 ? 107.946 106.857 174.103 1.00 27.62 ? 179 THR F N     1 
ATOM   13458 C  CA    . THR F  1 179 ? 108.526 105.615 174.594 1.00 27.62 ? 179 THR F CA    1 
ATOM   13459 C  C     . THR F  1 179 ? 109.142 105.814 175.969 1.00 27.62 ? 179 THR F C     1 
ATOM   13460 O  O     . THR F  1 179 ? 109.014 104.952 176.838 1.00 27.62 ? 179 THR F O     1 
ATOM   13461 C  CB    . THR F  1 179 ? 109.559 105.072 173.609 1.00 27.62 ? 179 THR F CB    1 
ATOM   13462 O  OG1   . THR F  1 179 ? 110.470 106.111 173.239 1.00 27.62 ? 179 THR F OG1   1 
ATOM   13463 C  CG2   . THR F  1 179 ? 108.874 104.528 172.368 1.00 27.62 ? 179 THR F CG2   1 
ATOM   13464 N  N     . SER F  1 180 ? 109.786 106.958 176.197 1.00 29.23 ? 180 SER F N     1 
ATOM   13465 C  CA    . SER F  1 180 ? 110.346 107.234 177.514 1.00 29.23 ? 180 SER F CA    1 
ATOM   13466 C  C     . SER F  1 180 ? 109.253 107.288 178.576 1.00 29.23 ? 180 SER F C     1 
ATOM   13467 O  O     . SER F  1 180 ? 109.385 106.696 179.655 1.00 29.23 ? 180 SER F O     1 
ATOM   13468 C  CB    . SER F  1 180 ? 111.137 108.539 177.476 1.00 29.23 ? 180 SER F CB    1 
ATOM   13469 O  OG    . SER F  1 180 ? 111.275 109.089 178.770 1.00 29.23 ? 180 SER F OG    1 
ATOM   13470 N  N     . ILE F  1 181 ? 108.151 107.979 178.277 1.00 28.87 ? 181 ILE F N     1 
ATOM   13471 C  CA    . ILE F  1 181 ? 107.066 108.081 179.249 1.00 28.87 ? 181 ILE F CA    1 
ATOM   13472 C  C     . ILE F  1 181 ? 106.431 106.718 179.500 1.00 28.87 ? 181 ILE F C     1 
ATOM   13473 O  O     . ILE F  1 181 ? 106.127 106.362 180.645 1.00 28.87 ? 181 ILE F O     1 
ATOM   13474 C  CB    . ILE F  1 181 ? 106.035 109.126 178.788 1.00 28.87 ? 181 ILE F CB    1 
ATOM   13475 C  CG1   . ILE F  1 181 ? 106.514 110.524 179.165 1.00 28.87 ? 181 ILE F CG1   1 
ATOM   13476 C  CG2   . ILE F  1 181 ? 104.669 108.852 179.393 1.00 28.87 ? 181 ILE F CG2   1 
ATOM   13477 C  CD1   . ILE F  1 181 ? 105.518 111.604 178.885 1.00 28.87 ? 181 ILE F CD1   1 
ATOM   13478 N  N     . ALA F  1 182 ? 106.225 105.933 178.440 1.00 29.10 ? 182 ALA F N     1 
ATOM   13479 C  CA    . ALA F  1 182 ? 105.627 104.609 178.595 1.00 29.10 ? 182 ALA F CA    1 
ATOM   13480 C  C     . ALA F  1 182 ? 106.527 103.679 179.396 1.00 29.10 ? 182 ALA F C     1 
ATOM   13481 O  O     . ALA F  1 182 ? 106.041 102.875 180.197 1.00 29.10 ? 182 ALA F O     1 
ATOM   13482 C  CB    . ALA F  1 182 ? 105.317 104.011 177.224 1.00 29.10 ? 182 ALA F CB    1 
ATOM   13483 N  N     . ASP F  1 183 ? 107.841 103.762 179.180 1.00 32.53 ? 183 ASP F N     1 
ATOM   13484 C  CA    . ASP F  1 183 ? 108.790 103.013 179.994 1.00 32.53 ? 183 ASP F CA    1 
ATOM   13485 C  C     . ASP F  1 183 ? 108.711 103.410 181.459 1.00 32.53 ? 183 ASP F C     1 
ATOM   13486 O  O     . ASP F  1 183 ? 108.682 102.544 182.339 1.00 32.53 ? 183 ASP F O     1 
ATOM   13487 C  CB    . ASP F  1 183 ? 110.203 103.232 179.466 1.00 32.53 ? 183 ASP F CB    1 
ATOM   13488 C  CG    . ASP F  1 183 ? 110.461 102.519 178.161 1.00 32.53 ? 183 ASP F CG    1 
ATOM   13489 O  OD1   . ASP F  1 183 ? 109.576 102.476 177.284 1.00 32.53 ? 183 ASP F OD1   1 
ATOM   13490 O  OD2   . ASP F  1 183 ? 111.605 102.073 177.978 1.00 32.53 ? 183 ASP F OD2   1 
ATOM   13491 N  N     . ARG F  1 184 ? 108.676 104.713 181.740 1.00 32.08 ? 184 ARG F N     1 
ATOM   13492 C  CA    . ARG F  1 184 ? 108.604 105.152 183.130 1.00 32.08 ? 184 ARG F CA    1 
ATOM   13493 C  C     . ARG F  1 184 ? 107.294 104.745 183.791 1.00 32.08 ? 184 ARG F C     1 
ATOM   13494 O  O     . ARG F  1 184 ? 107.272 104.474 184.994 1.00 32.08 ? 184 ARG F O     1 
ATOM   13495 C  CB    . ARG F  1 184 ? 108.808 106.660 183.215 1.00 32.08 ? 184 ARG F CB    1 
ATOM   13496 C  CG    . ARG F  1 184 ? 110.217 107.108 182.887 1.00 32.08 ? 184 ARG F CG    1 
ATOM   13497 C  CD    . ARG F  1 184 ? 110.895 107.631 184.141 1.00 32.08 ? 184 ARG F CD    1 
ATOM   13498 N  NE    . ARG F  1 184 ? 112.353 107.542 184.122 1.00 32.08 ? 184 ARG F NE    1 
ATOM   13499 C  CZ    . ARG F  1 184 ? 113.151 108.143 183.244 1.00 32.08 ? 184 ARG F CZ    1 
ATOM   13500 N  NH1   . ARG F  1 184 ? 112.653 108.912 182.286 1.00 32.08 ? 184 ARG F NH1   1 
ATOM   13501 N  NH2   . ARG F  1 184 ? 114.462 107.984 183.339 1.00 32.08 ? 184 ARG F NH2   1 
ATOM   13502 N  N     . LEU F  1 185 ? 106.200 104.701 183.036 1.00 29.63 ? 185 LEU F N     1 
ATOM   13503 C  CA    . LEU F  1 185 ? 104.922 104.263 183.578 1.00 29.63 ? 185 LEU F CA    1 
ATOM   13504 C  C     . LEU F  1 185 ? 104.703 102.762 183.454 1.00 29.63 ? 185 LEU F C     1 
ATOM   13505 O  O     . LEU F  1 185 ? 103.718 102.253 183.999 1.00 29.63 ? 185 LEU F O     1 
ATOM   13506 C  CB    . LEU F  1 185 ? 103.771 104.994 182.880 1.00 29.63 ? 185 LEU F CB    1 
ATOM   13507 C  CG    . LEU F  1 185 ? 103.595 106.480 183.174 1.00 29.63 ? 185 LEU F CG    1 
ATOM   13508 C  CD1   . LEU F  1 185 ? 102.558 107.079 182.245 1.00 29.63 ? 185 LEU F CD1   1 
ATOM   13509 C  CD2   . LEU F  1 185 ? 103.213 106.715 184.625 1.00 29.63 ? 185 LEU F CD2   1 
ATOM   13510 N  N     . ASN F  1 186 ? 105.586 102.053 182.756 1.00 30.71 ? 186 ASN F N     1 
ATOM   13511 C  CA    . ASN F  1 186 ? 105.429 100.625 182.479 1.00 30.71 ? 186 ASN F CA    1 
ATOM   13512 C  C     . ASN F  1 186 ? 104.074 100.345 181.829 1.00 30.71 ? 186 ASN F C     1 
ATOM   13513 O  O     . ASN F  1 186 ? 103.297 99.501  182.277 1.00 30.71 ? 186 ASN F O     1 
ATOM   13514 C  CB    . ASN F  1 186 ? 105.621 99.795  183.749 1.00 30.71 ? 186 ASN F CB    1 
ATOM   13515 C  CG    . ASN F  1 186 ? 105.749 98.314  183.463 1.00 30.71 ? 186 ASN F CG    1 
ATOM   13516 O  OD1   . ASN F  1 186 ? 106.125 97.914  182.361 1.00 30.71 ? 186 ASN F OD1   1 
ATOM   13517 N  ND2   . ASN F  1 186 ? 105.440 97.489  184.455 1.00 30.71 ? 186 ASN F ND2   1 
ATOM   13518 N  N     . VAL F  1 187 ? 103.787 101.081 180.756 1.00 28.87 ? 187 VAL F N     1 
ATOM   13519 C  CA    . VAL F  1 187 ? 102.535 100.954 180.028 1.00 28.87 ? 187 VAL F CA    1 
ATOM   13520 C  C     . VAL F  1 187 ? 102.849 100.787 178.548 1.00 28.87 ? 187 VAL F C     1 
ATOM   13521 O  O     . VAL F  1 187 ? 103.976 100.982 178.097 1.00 28.87 ? 187 VAL F O     1 
ATOM   13522 C  CB    . VAL F  1 187 ? 101.599 102.160 180.243 1.00 28.87 ? 187 VAL F CB    1 
ATOM   13523 C  CG1   . VAL F  1 187 ? 101.062 102.171 181.661 1.00 28.87 ? 187 VAL F CG1   1 
ATOM   13524 C  CG2   . VAL F  1 187 ? 102.317 103.455 179.916 1.00 28.87 ? 187 VAL F CG2   1 
ATOM   13525 N  N     . ASP F  1 188 ? 101.822 100.412 177.792 1.00 29.52 ? 188 ASP F N     1 
ATOM   13526 C  CA    . ASP F  1 188 ? 101.952 100.304 176.350 1.00 29.52 ? 188 ASP F CA    1 
ATOM   13527 C  C     . ASP F  1 188 ? 102.066 101.687 175.722 1.00 29.52 ? 188 ASP F C     1 
ATOM   13528 O  O     . ASP F  1 188 ? 101.710 102.704 176.320 1.00 29.52 ? 188 ASP F O     1 
ATOM   13529 C  CB    . ASP F  1 188 ? 100.759 99.564  175.756 1.00 29.52 ? 188 ASP F CB    1 
ATOM   13530 C  CG    . ASP F  1 188 ? 100.690 98.121  176.201 1.00 29.52 ? 188 ASP F CG    1 
ATOM   13531 O  OD1   . ASP F  1 188 ? 101.605 97.347  175.855 1.00 29.52 ? 188 ASP F OD1   1 
ATOM   13532 O  OD2   . ASP F  1 188 ? 99.715  97.757  176.891 1.00 29.52 ? 188 ASP F OD2   1 
ATOM   13533 N  N     . PHE F  1 189 ? 102.575 101.720 174.499 1.00 26.85 ? 189 PHE F N     1 
ATOM   13534 C  CA    . PHE F  1 189 ? 102.617 102.944 173.726 1.00 26.85 ? 189 PHE F CA    1 
ATOM   13535 C  C     . PHE F  1 189 ? 102.112 102.672 172.319 1.00 26.85 ? 189 PHE F C     1 
ATOM   13536 O  O     . PHE F  1 189 ? 102.121 101.538 171.839 1.00 26.85 ? 189 PHE F O     1 
ATOM   13537 C  CB    . PHE F  1 189 ? 104.025 103.552 173.680 1.00 26.85 ? 189 PHE F CB    1 
ATOM   13538 C  CG    . PHE F  1 189 ? 104.947 102.875 172.719 1.00 26.85 ? 189 PHE F CG    1 
ATOM   13539 C  CD1   . PHE F  1 189 ? 105.635 101.737 173.089 1.00 26.85 ? 189 PHE F CD1   1 
ATOM   13540 C  CD2   . PHE F  1 189 ? 105.141 103.384 171.447 1.00 26.85 ? 189 PHE F CD2   1 
ATOM   13541 C  CE1   . PHE F  1 189 ? 106.487 101.114 172.206 1.00 26.85 ? 189 PHE F CE1   1 
ATOM   13542 C  CE2   . PHE F  1 189 ? 105.991 102.764 170.563 1.00 26.85 ? 189 PHE F CE2   1 
ATOM   13543 C  CZ    . PHE F  1 189 ? 106.665 101.627 170.945 1.00 26.85 ? 189 PHE F CZ    1 
ATOM   13544 N  N     . ALA F  1 190 ? 101.650 103.733 171.671 1.00 25.90 ? 190 ALA F N     1 
ATOM   13545 C  CA    . ALA F  1 190 ? 101.219 103.679 170.286 1.00 25.90 ? 190 ALA F CA    1 
ATOM   13546 C  C     . ALA F  1 190 ? 101.740 104.914 169.574 1.00 25.90 ? 190 ALA F C     1 
ATOM   13547 O  O     . ALA F  1 190 ? 102.113 105.907 170.201 1.00 25.90 ? 190 ALA F O     1 
ATOM   13548 C  CB    . ALA F  1 190 ? 99.694  103.591 170.161 1.00 25.90 ? 190 ALA F CB    1 
ATOM   13549 N  N     . LEU F  1 191 ? 101.775 104.840 168.253 1.00 27.00 ? 191 LEU F N     1 
ATOM   13550 C  CA    . LEU F  1 191 ? 102.218 105.956 167.437 1.00 27.00 ? 191 LEU F CA    1 
ATOM   13551 C  C     . LEU F  1 191 ? 101.191 106.218 166.349 1.00 27.00 ? 191 LEU F C     1 
ATOM   13552 O  O     . LEU F  1 191 ? 100.639 105.284 165.765 1.00 27.00 ? 191 LEU F O     1 
ATOM   13553 C  CB    . LEU F  1 191 ? 103.591 105.690 166.817 1.00 27.00 ? 191 LEU F CB    1 
ATOM   13554 C  CG    . LEU F  1 191 ? 104.186 106.863 166.038 1.00 27.00 ? 191 LEU F CG    1 
ATOM   13555 C  CD1   . LEU F  1 191 ? 105.542 107.253 166.592 1.00 27.00 ? 191 LEU F CD1   1 
ATOM   13556 C  CD2   . LEU F  1 191 ? 104.278 106.534 164.559 1.00 27.00 ? 191 LEU F CD2   1 
ATOM   13557 N  N     . ILE F  1 192 ? 100.931 107.493 166.096 1.00 27.90 ? 192 ILE F N     1 
ATOM   13558 C  CA    . ILE F  1 192 ? 100.027 107.923 165.041 1.00 27.90 ? 192 ILE F CA    1 
ATOM   13559 C  C     . ILE F  1 192 ? 100.831 108.735 164.042 1.00 27.90 ? 192 ILE F C     1 
ATOM   13560 O  O     . ILE F  1 192 ? 101.589 109.628 164.430 1.00 27.90 ? 192 ILE F O     1 
ATOM   13561 C  CB    . ILE F  1 192 ? 98.850  108.741 165.600 1.00 27.90 ? 192 ILE F CB    1 
ATOM   13562 C  CG1   . ILE F  1 192 ? 97.798  107.810 166.193 1.00 27.90 ? 192 ILE F CG1   1 
ATOM   13563 C  CG2   . ILE F  1 192 ? 98.235  109.575 164.516 1.00 27.90 ? 192 ILE F CG2   1 
ATOM   13564 C  CD1   . ILE F  1 192 ? 96.738  108.517 166.971 1.00 27.90 ? 192 ILE F CD1   1 
ATOM   13565 N  N     . HIS F  1 193 ? 100.688 108.412 162.763 1.00 31.42 ? 193 HIS F N     1 
ATOM   13566 C  CA    . HIS F  1 193 ? 101.396 109.119 161.707 1.00 31.42 ? 193 HIS F CA    1 
ATOM   13567 C  C     . HIS F  1 193 ? 100.391 109.642 160.697 1.00 31.42 ? 193 HIS F C     1 
ATOM   13568 O  O     . HIS F  1 193 ? 99.516  108.899 160.246 1.00 31.42 ? 193 HIS F O     1 
ATOM   13569 C  CB    . HIS F  1 193 ? 102.417 108.204 161.022 1.00 31.42 ? 193 HIS F CB    1 
ATOM   13570 C  CG    . HIS F  1 193 ? 103.069 108.816 159.823 1.00 31.42 ? 193 HIS F CG    1 
ATOM   13571 N  ND1   . HIS F  1 193 ? 103.968 109.855 159.914 1.00 31.42 ? 193 HIS F ND1   1 
ATOM   13572 C  CD2   . HIS F  1 193 ? 102.945 108.540 158.504 1.00 31.42 ? 193 HIS F CD2   1 
ATOM   13573 C  CE1   . HIS F  1 193 ? 104.376 110.189 158.705 1.00 31.42 ? 193 HIS F CE1   1 
ATOM   13574 N  NE2   . HIS F  1 193 ? 103.770 109.407 157.830 1.00 31.42 ? 193 HIS F NE2   1 
ATOM   13575 N  N     . LYS F  1 194 ? 100.507 110.919 160.358 1.00 36.47 ? 194 LYS F N     1 
ATOM   13576 C  CA    . LYS F  1 194 ? 99.775  111.496 159.239 1.00 36.47 ? 194 LYS F CA    1 
ATOM   13577 C  C     . LYS F  1 194 ? 100.648 111.379 158.000 1.00 36.47 ? 194 LYS F C     1 
ATOM   13578 O  O     . LYS F  1 194 ? 101.719 111.992 157.940 1.00 36.47 ? 194 LYS F O     1 
ATOM   13579 C  CB    . LYS F  1 194 ? 99.427  112.959 159.509 1.00 36.47 ? 194 LYS F CB    1 
ATOM   13580 C  CG    . LYS F  1 194 ? 98.561  113.586 158.434 1.00 36.47 ? 194 LYS F CG    1 
ATOM   13581 C  CD    . LYS F  1 194 ? 98.006  114.934 158.859 1.00 36.47 ? 194 LYS F CD    1 
ATOM   13582 C  CE    . LYS F  1 194 ? 99.108  115.968 158.977 1.00 36.47 ? 194 LYS F CE    1 
ATOM   13583 N  NZ    . LYS F  1 194 ? 99.673  116.331 157.652 1.00 36.47 ? 194 LYS F NZ    1 
ATOM   13584 N  N     . GLU F  1 195 ? 100.212 110.593 157.018 1.00 40.53 ? 195 GLU F N     1 
ATOM   13585 C  CA    . GLU F  1 195 ? 101.107 110.373 155.892 1.00 40.53 ? 195 GLU F CA    1 
ATOM   13586 C  C     . GLU F  1 195 ? 101.191 111.615 155.010 1.00 40.53 ? 195 GLU F C     1 
ATOM   13587 O  O     . GLU F  1 195 ? 100.318 112.486 155.025 1.00 40.53 ? 195 GLU F O     1 
ATOM   13588 C  CB    . GLU F  1 195 ? 100.697 109.180 155.031 1.00 40.53 ? 195 GLU F CB    1 
ATOM   13589 C  CG    . GLU F  1 195 ? 99.264  109.049 154.629 1.00 40.53 ? 195 GLU F CG    1 
ATOM   13590 C  CD    . GLU F  1 195 ? 98.897  107.596 154.433 1.00 40.53 ? 195 GLU F CD    1 
ATOM   13591 O  OE1   . GLU F  1 195 ? 99.589  106.730 155.005 1.00 40.53 ? 195 GLU F OE1   1 
ATOM   13592 O  OE2   . GLU F  1 195 ? 97.976  107.313 153.645 1.00 40.53 ? 195 GLU F OE2   1 
ATOM   13593 N  N     . ARG F  1 196 ? 102.260 111.667 154.222 1.00 43.23 ? 196 ARG F N     1 
ATOM   13594 C  CA    . ARG F  1 196 ? 102.621 112.892 153.523 1.00 43.23 ? 196 ARG F CA    1 
ATOM   13595 C  C     . ARG F  1 196 ? 101.582 113.254 152.472 1.00 43.23 ? 196 ARG F C     1 
ATOM   13596 O  O     . ARG F  1 196 ? 100.966 112.385 151.850 1.00 43.23 ? 196 ARG F O     1 
ATOM   13597 C  CB    . ARG F  1 196 ? 104.007 112.743 152.893 1.00 43.23 ? 196 ARG F CB    1 
ATOM   13598 C  CG    . ARG F  1 196 ? 104.669 114.046 152.455 1.00 43.23 ? 196 ARG F CG    1 
ATOM   13599 C  CD    . ARG F  1 196 ? 106.101 113.769 152.057 1.00 43.23 ? 196 ARG F CD    1 
ATOM   13600 N  NE    . ARG F  1 196 ? 106.498 112.463 152.576 1.00 43.23 ? 196 ARG F NE    1 
ATOM   13601 C  CZ    . ARG F  1 196 ? 107.728 111.968 152.534 1.00 43.23 ? 196 ARG F CZ    1 
ATOM   13602 N  NH1   . ARG F  1 196 ? 107.963 110.769 153.027 1.00 43.23 ? 196 ARG F NH1   1 
ATOM   13603 N  NH2   . ARG F  1 196 ? 108.720 112.673 152.019 1.00 43.23 ? 196 ARG F NH2   1 
ATOM   13604 N  N     . LYS F  1 197 ? 101.381 114.558 152.298 1.00 55.04 ? 197 LYS F N     1 
ATOM   13605 C  CA    . LYS F  1 197 ? 100.357 115.108 151.416 1.00 55.04 ? 197 LYS F CA    1 
ATOM   13606 C  C     . LYS F  1 197 ? 100.908 115.138 149.994 1.00 55.04 ? 197 LYS F C     1 
ATOM   13607 O  O     . LYS F  1 197 ? 101.496 116.120 149.534 1.00 55.04 ? 197 LYS F O     1 
ATOM   13608 C  CB    . LYS F  1 197 ? 99.950  116.496 151.892 1.00 55.04 ? 197 LYS F CB    1 
ATOM   13609 C  CG    . LYS F  1 197 ? 98.595  116.953 151.406 1.00 55.04 ? 197 LYS F CG    1 
ATOM   13610 C  CD    . LYS F  1 197 ? 97.517  115.963 151.802 1.00 55.04 ? 197 LYS F CD    1 
ATOM   13611 C  CE    . LYS F  1 197 ? 96.178  116.655 151.977 1.00 55.04 ? 197 LYS F CE    1 
ATOM   13612 N  NZ    . LYS F  1 197 ? 95.708  117.306 150.724 1.00 55.04 ? 197 LYS F NZ    1 
ATOM   13613 N  N     . LYS F  1 198 ? 100.722 114.023 149.283 1.00 58.73 ? 198 LYS F N     1 
ATOM   13614 C  CA    . LYS F  1 198 ? 101.206 113.952 147.909 1.00 58.73 ? 198 LYS F CA    1 
ATOM   13615 C  C     . LYS F  1 198 ? 100.313 114.751 146.965 1.00 58.73 ? 198 LYS F C     1 
ATOM   13616 O  O     . LYS F  1 198 ? 100.788 115.282 145.954 1.00 58.73 ? 198 LYS F O     1 
ATOM   13617 C  CB    . LYS F  1 198 ? 101.313 112.497 147.446 1.00 58.73 ? 198 LYS F CB    1 
ATOM   13618 C  CG    . LYS F  1 198 ? 100.001 111.725 147.420 1.00 58.73 ? 198 LYS F CG    1 
ATOM   13619 C  CD    . LYS F  1 198 ? 100.195 110.294 146.950 1.00 58.73 ? 198 LYS F CD    1 
ATOM   13620 C  CE    . LYS F  1 198 ? 98.875  109.543 146.932 1.00 58.73 ? 198 LYS F CE    1 
ATOM   13621 N  NZ    . LYS F  1 198 ? 98.306  109.384 148.297 1.00 58.73 ? 198 LYS F NZ    1 
ATOM   13622 N  N     . ALA F  1 199 ? 99.027  114.849 147.277 1.00 61.22 ? 199 ALA F N     1 
ATOM   13623 C  CA    . ALA F  1 199 ? 98.080  115.594 146.456 1.00 61.22 ? 199 ALA F CA    1 
ATOM   13624 C  C     . ALA F  1 199 ? 97.009  116.163 147.380 1.00 61.22 ? 199 ALA F C     1 
ATOM   13625 O  O     . ALA F  1 199 ? 97.197  116.228 148.599 1.00 61.22 ? 199 ALA F O     1 
ATOM   13626 C  CB    . ALA F  1 199 ? 97.512  114.703 145.339 1.00 61.22 ? 199 ALA F CB    1 
ATOM   13627 N  N     . ASN F  1 200 ? 95.883  116.582 146.806 1.00 63.06 ? 200 ASN F N     1 
ATOM   13628 C  CA    . ASN F  1 200 ? 94.832  117.253 147.559 1.00 63.06 ? 200 ASN F CA    1 
ATOM   13629 C  C     . ASN F  1 200 ? 93.717  116.311 148.006 1.00 63.06 ? 200 ASN F C     1 
ATOM   13630 O  O     . ASN F  1 200 ? 92.569  116.748 148.135 1.00 63.06 ? 200 ASN F O     1 
ATOM   13631 C  CB    . ASN F  1 200 ? 94.246  118.403 146.736 1.00 63.06 ? 200 ASN F CB    1 
ATOM   13632 C  CG    . ASN F  1 200 ? 95.270  119.052 145.829 1.00 63.06 ? 200 ASN F CG    1 
ATOM   13633 O  OD1   . ASN F  1 200 ? 96.368  119.397 146.261 1.00 63.06 ? 200 ASN F OD1   1 
ATOM   13634 N  ND2   . ASN F  1 200 ? 94.913  119.222 144.562 1.00 63.06 ? 200 ASN F ND2   1 
ATOM   13635 N  N     . GLU F  1 201 ? 94.024  115.038 148.251 1.00 61.17 ? 201 GLU F N     1 
ATOM   13636 C  CA    . GLU F  1 201 ? 93.008  114.143 148.782 1.00 61.17 ? 201 GLU F CA    1 
ATOM   13637 C  C     . GLU F  1 201 ? 92.893  114.316 150.296 1.00 61.17 ? 201 GLU F C     1 
ATOM   13638 O  O     . GLU F  1 201 ? 93.501  115.204 150.900 1.00 61.17 ? 201 GLU F O     1 
ATOM   13639 C  CB    . GLU F  1 201 ? 93.307  112.679 148.442 1.00 61.17 ? 201 GLU F CB    1 
ATOM   13640 C  CG    . GLU F  1 201 ? 94.571  112.069 149.052 1.00 61.17 ? 201 GLU F CG    1 
ATOM   13641 C  CD    . GLU F  1 201 ? 95.838  112.815 148.707 1.00 61.17 ? 201 GLU F CD    1 
ATOM   13642 O  OE1   . GLU F  1 201 ? 96.542  113.261 149.635 1.00 61.17 ? 201 GLU F OE1   1 
ATOM   13643 O  OE2   . GLU F  1 201 ? 96.132  112.947 147.502 1.00 61.17 ? 201 GLU F OE2   1 
ATOM   13644 N  N     . VAL F  1 202 ? 92.095  113.444 150.912 1.00 57.58 ? 202 VAL F N     1 
ATOM   13645 C  CA    . VAL F  1 202 ? 91.846  113.549 152.343 1.00 57.58 ? 202 VAL F CA    1 
ATOM   13646 C  C     . VAL F  1 202 ? 93.091  113.149 153.124 1.00 57.58 ? 202 VAL F C     1 
ATOM   13647 O  O     . VAL F  1 202 ? 93.749  112.147 152.819 1.00 57.58 ? 202 VAL F O     1 
ATOM   13648 C  CB    . VAL F  1 202 ? 90.644  112.679 152.744 1.00 57.58 ? 202 VAL F CB    1 
ATOM   13649 C  CG1   . VAL F  1 202 ? 90.094  113.121 154.090 1.00 57.58 ? 202 VAL F CG1   1 
ATOM   13650 C  CG2   . VAL F  1 202 ? 89.568  112.736 151.673 1.00 57.58 ? 202 VAL F CG2   1 
ATOM   13651 N  N     . ASP F  1 203 ? 93.424  113.949 154.134 1.00 52.49 ? 203 ASP F N     1 
ATOM   13652 C  CA    . ASP F  1 203 ? 94.454  113.560 155.086 1.00 52.49 ? 203 ASP F CA    1 
ATOM   13653 C  C     . ASP F  1 203 ? 94.007  112.315 155.834 1.00 52.49 ? 203 ASP F C     1 
ATOM   13654 O  O     . ASP F  1 203 ? 92.933  112.299 156.441 1.00 52.49 ? 203 ASP F O     1 
ATOM   13655 C  CB    . ASP F  1 203 ? 94.723  114.699 156.068 1.00 52.49 ? 203 ASP F CB    1 
ATOM   13656 C  CG    . ASP F  1 203 ? 95.746  115.688 155.554 1.00 52.49 ? 203 ASP F CG    1 
ATOM   13657 O  OD1   . ASP F  1 203 ? 96.663  115.268 154.817 1.00 52.49 ? 203 ASP F OD1   1 
ATOM   13658 O  OD2   . ASP F  1 203 ? 95.638  116.886 155.890 1.00 52.49 ? 203 ASP F OD2   1 
ATOM   13659 N  N     . ARG F  1 204 ? 94.827  111.270 155.794 1.00 42.67 ? 204 ARG F N     1 
ATOM   13660 C  CA    . ARG F  1 204 ? 94.519  110.031 156.487 1.00 42.67 ? 204 ARG F CA    1 
ATOM   13661 C  C     . ARG F  1 204 ? 95.634  109.704 157.468 1.00 42.67 ? 204 ARG F C     1 
ATOM   13662 O  O     . ARG F  1 204 ? 96.813  109.951 157.197 1.00 42.67 ? 204 ARG F O     1 
ATOM   13663 C  CB    . ARG F  1 204 ? 94.295  108.875 155.504 1.00 42.67 ? 204 ARG F CB    1 
ATOM   13664 C  CG    . ARG F  1 204 ? 95.481  107.973 155.297 1.00 42.67 ? 204 ARG F CG    1 
ATOM   13665 C  CD    . ARG F  1 204 ? 95.103  106.734 154.509 1.00 42.67 ? 204 ARG F CD    1 
ATOM   13666 N  NE    . ARG F  1 204 ? 95.103  105.534 155.336 1.00 42.67 ? 204 ARG F NE    1 
ATOM   13667 C  CZ    . ARG F  1 204 ? 96.086  104.639 155.339 1.00 42.67 ? 204 ARG F CZ    1 
ATOM   13668 N  NH1   . ARG F  1 204 ? 97.145  104.815 154.562 1.00 42.67 ? 204 ARG F NH1   1 
ATOM   13669 N  NH2   . ARG F  1 204 ? 96.013  103.568 156.117 1.00 42.67 ? 204 ARG F NH2   1 
ATOM   13670 N  N     . MET F  1 205 ? 95.247  109.172 158.619 1.00 35.51 ? 205 MET F N     1 
ATOM   13671 C  CA    . MET F  1 205 ? 96.166  108.913 159.713 1.00 35.51 ? 205 MET F CA    1 
ATOM   13672 C  C     . MET F  1 205 ? 96.275  107.418 159.938 1.00 35.51 ? 205 MET F C     1 
ATOM   13673 O  O     . MET F  1 205 ? 95.264  106.714 159.982 1.00 35.51 ? 205 MET F O     1 
ATOM   13674 C  CB    . MET F  1 205 ? 95.701  109.608 160.989 1.00 35.51 ? 205 MET F CB    1 
ATOM   13675 C  CG    . MET F  1 205 ? 95.221  111.018 160.763 1.00 35.51 ? 205 MET F CG    1 
ATOM   13676 S  SD    . MET F  1 205 ? 96.484  112.207 161.210 1.00 35.51 ? 205 MET F SD    1 
ATOM   13677 C  CE    . MET F  1 205 ? 96.424  112.086 162.983 1.00 35.51 ? 205 MET F CE    1 
ATOM   13678 N  N     . VAL F  1 206 ? 97.496  106.939 160.070 1.00 31.16 ? 206 VAL F N     1 
ATOM   13679 C  CA    . VAL F  1 206 ? 97.762  105.540 160.365 1.00 31.16 ? 206 VAL F CA    1 
ATOM   13680 C  C     . VAL F  1 206 ? 98.160  105.423 161.828 1.00 31.16 ? 206 VAL F C     1 
ATOM   13681 O  O     . VAL F  1 206 ? 98.943  106.230 162.341 1.00 31.16 ? 206 VAL F O     1 
ATOM   13682 C  CB    . VAL F  1 206 ? 98.848  104.973 159.429 1.00 31.16 ? 206 VAL F CB    1 
ATOM   13683 C  CG1   . VAL F  1 206 ? 100.076 105.849 159.443 1.00 31.16 ? 206 VAL F CG1   1 
ATOM   13684 C  CG2   . VAL F  1 206 ? 99.205  103.557 159.828 1.00 31.16 ? 206 VAL F CG2   1 
ATOM   13685 N  N     . LEU F  1 207 ? 97.588  104.438 162.510 1.00 29.21 ? 207 LEU F N     1 
ATOM   13686 C  CA    . LEU F  1 207 ? 97.901  104.160 163.902 1.00 29.21 ? 207 LEU F CA    1 
ATOM   13687 C  C     . LEU F  1 207 ? 98.599  102.812 164.001 1.00 29.21 ? 207 LEU F C     1 
ATOM   13688 O  O     . LEU F  1 207 ? 98.096  101.811 163.487 1.00 29.21 ? 207 LEU F O     1 
ATOM   13689 C  CB    . LEU F  1 207 ? 96.634  104.164 164.757 1.00 29.21 ? 207 LEU F CB    1 
ATOM   13690 C  CG    . LEU F  1 207 ? 96.759  103.469 166.112 1.00 29.21 ? 207 LEU F CG    1 
ATOM   13691 C  CD1   . LEU F  1 207 ? 97.496  104.346 167.109 1.00 29.21 ? 207 LEU F CD1   1 
ATOM   13692 C  CD2   . LEU F  1 207 ? 95.395  103.090 166.638 1.00 29.21 ? 207 LEU F CD2   1 
ATOM   13693 N  N     . VAL F  1 208 ? 99.753  102.792 164.658 1.00 28.18 ? 208 VAL F N     1 
ATOM   13694 C  CA    . VAL F  1 208 ? 100.463 101.559 164.972 1.00 28.18 ? 208 VAL F CA    1 
ATOM   13695 C  C     . VAL F  1 208 ? 100.430 101.373 166.481 1.00 28.18 ? 208 VAL F C     1 
ATOM   13696 O  O     . VAL F  1 208 ? 100.828 102.268 167.234 1.00 28.18 ? 208 VAL F O     1 
ATOM   13697 C  CB    . VAL F  1 208 ? 101.906 101.570 164.436 1.00 28.18 ? 208 VAL F CB    1 
ATOM   13698 C  CG1   . VAL F  1 208 ? 101.904 101.345 162.943 1.00 28.18 ? 208 VAL F CG1   1 
ATOM   13699 C  CG2   . VAL F  1 208 ? 102.599 102.877 164.764 1.00 28.18 ? 208 VAL F CG2   1 
ATOM   13700 N  N     . GLY F  1 209 ? 99.948  100.224 166.917 1.00 30.54 ? 209 GLY F N     1 
ATOM   13701 C  CA    . GLY F  1 209 ? 99.712  99.973  168.320 1.00 30.54 ? 209 GLY F CA    1 
ATOM   13702 C  C     . GLY F  1 209 ? 98.231  99.820  168.619 1.00 30.54 ? 209 GLY F C     1 
ATOM   13703 O  O     . GLY F  1 209 ? 97.359  100.199 167.835 1.00 30.54 ? 209 GLY F O     1 
ATOM   13704 N  N     . ASP F  1 210 ? 97.950  99.253  169.787 1.00 34.73 ? 210 ASP F N     1 
ATOM   13705 C  CA    . ASP F  1 210 ? 96.593  98.913  170.191 1.00 34.73 ? 210 ASP F CA    1 
ATOM   13706 C  C     . ASP F  1 210 ? 96.125  99.899  171.251 1.00 34.73 ? 210 ASP F C     1 
ATOM   13707 O  O     . ASP F  1 210 ? 96.756  100.028 172.305 1.00 34.73 ? 210 ASP F O     1 
ATOM   13708 C  CB    . ASP F  1 210 ? 96.529  97.481  170.717 1.00 34.73 ? 210 ASP F CB    1 
ATOM   13709 C  CG    . ASP F  1 210 ? 95.188  97.143  171.335 1.00 34.73 ? 210 ASP F CG    1 
ATOM   13710 O  OD1   . ASP F  1 210 ? 94.248  96.827  170.577 1.00 34.73 ? 210 ASP F OD1   1 
ATOM   13711 O  OD2   . ASP F  1 210 ? 95.073  97.190  172.578 1.00 34.73 ? 210 ASP F OD2   1 
ATOM   13712 N  N     . VAL F  1 211 ? 95.022  100.590 170.970 1.00 33.19 ? 211 VAL F N     1 
ATOM   13713 C  CA    . VAL F  1 211 ? 94.420  101.528 171.906 1.00 33.19 ? 211 VAL F CA    1 
ATOM   13714 C  C     . VAL F  1 211 ? 92.970  101.181 172.205 1.00 33.19 ? 211 VAL F C     1 
ATOM   13715 O  O     . VAL F  1 211 ? 92.281  101.949 172.874 1.00 33.19 ? 211 VAL F O     1 
ATOM   13716 C  CB    . VAL F  1 211 ? 94.534  102.978 171.396 1.00 33.19 ? 211 VAL F CB    1 
ATOM   13717 C  CG1   . VAL F  1 211 ? 95.990  103.370 171.212 1.00 33.19 ? 211 VAL F CG1   1 
ATOM   13718 C  CG2   . VAL F  1 211 ? 93.760  103.149 170.104 1.00 33.19 ? 211 VAL F CG2   1 
ATOM   13719 N  N     . LYS F  1 212 ? 92.494  100.037 171.726 1.00 34.98 ? 212 LYS F N     1 
ATOM   13720 C  CA    . LYS F  1 212 ? 91.083  99.696  171.843 1.00 34.98 ? 212 LYS F CA    1 
ATOM   13721 C  C     . LYS F  1 212 ? 90.693  99.469  173.298 1.00 34.98 ? 212 LYS F C     1 
ATOM   13722 O  O     . LYS F  1 212 ? 91.361  98.730  174.025 1.00 34.98 ? 212 LYS F O     1 
ATOM   13723 C  CB    . LYS F  1 212 ? 90.776  98.450  171.016 1.00 34.98 ? 212 LYS F CB    1 
ATOM   13724 C  CG    . LYS F  1 212 ? 89.361  98.387  170.497 1.00 34.98 ? 212 LYS F CG    1 
ATOM   13725 C  CD    . LYS F  1 212 ? 88.847  96.960  170.489 1.00 34.98 ? 212 LYS F CD    1 
ATOM   13726 C  CE    . LYS F  1 212 ? 87.343  96.921  170.291 1.00 34.98 ? 212 LYS F CE    1 
ATOM   13727 N  NZ    . LYS F  1 212 ? 86.680  98.133  170.844 1.00 34.98 ? 212 LYS F NZ    1 
ATOM   13728 N  N     . ASP F  1 213 ? 89.601  100.115 173.716 1.00 35.49 ? 213 ASP F N     1 
ATOM   13729 C  CA    . ASP F  1 213 ? 89.029  99.967  175.056 1.00 35.49 ? 213 ASP F CA    1 
ATOM   13730 C  C     . ASP F  1 213 ? 90.015  100.361 176.152 1.00 35.49 ? 213 ASP F C     1 
ATOM   13731 O  O     . ASP F  1 213 ? 89.919  99.886  177.285 1.00 35.49 ? 213 ASP F O     1 
ATOM   13732 C  CB    . ASP F  1 213 ? 88.518  98.546  175.294 1.00 35.49 ? 213 ASP F CB    1 
ATOM   13733 C  CG    . ASP F  1 213 ? 87.651  98.044  174.164 1.00 35.49 ? 213 ASP F CG    1 
ATOM   13734 O  OD1   . ASP F  1 213 ? 86.853  98.839  173.629 1.00 35.49 ? 213 ASP F OD1   1 
ATOM   13735 O  OD2   . ASP F  1 213 ? 87.765  96.851  173.812 1.00 35.49 ? 213 ASP F OD2   1 
ATOM   13736 N  N     . ARG F  1 214 ? 90.963  101.232 175.832 1.00 33.23 ? 214 ARG F N     1 
ATOM   13737 C  CA    . ARG F  1 214 ? 91.911  101.735 176.809 1.00 33.23 ? 214 ARG F CA    1 
ATOM   13738 C  C     . ARG F  1 214 ? 91.923  103.252 176.765 1.00 33.23 ? 214 ARG F C     1 
ATOM   13739 O  O     . ARG F  1 214 ? 91.558  103.871 175.764 1.00 33.23 ? 214 ARG F O     1 
ATOM   13740 C  CB    . ARG F  1 214 ? 93.330  101.206 176.564 1.00 33.23 ? 214 ARG F CB    1 
ATOM   13741 C  CG    . ARG F  1 214 ? 93.418  99.721  176.303 1.00 33.23 ? 214 ARG F CG    1 
ATOM   13742 C  CD    . ARG F  1 214 ? 94.635  99.391  175.453 1.00 33.23 ? 214 ARG F CD    1 
ATOM   13743 N  NE    . ARG F  1 214 ? 95.902  99.407  176.185 1.00 33.23 ? 214 ARG F NE    1 
ATOM   13744 C  CZ    . ARG F  1 214 ? 96.164  98.732  177.301 1.00 33.23 ? 214 ARG F CZ    1 
ATOM   13745 N  NH1   . ARG F  1 214 ? 95.264  97.923  177.847 1.00 33.23 ? 214 ARG F NH1   1 
ATOM   13746 N  NH2   . ARG F  1 214 ? 97.357  98.845  177.865 1.00 33.23 ? 214 ARG F NH2   1 
ATOM   13747 N  N     . VAL F  1 215 ? 92.339  103.845 177.879 1.00 29.52 ? 215 VAL F N     1 
ATOM   13748 C  CA    . VAL F  1 215 ? 92.580  105.277 177.909 1.00 29.52 ? 215 VAL F CA    1 
ATOM   13749 C  C     . VAL F  1 215 ? 93.838  105.579 177.112 1.00 29.52 ? 215 VAL F C     1 
ATOM   13750 O  O     . VAL F  1 215 ? 94.876  104.928 177.286 1.00 29.52 ? 215 VAL F O     1 
ATOM   13751 C  CB    . VAL F  1 215 ? 92.691  105.773 179.356 1.00 29.52 ? 215 VAL F CB    1 
ATOM   13752 C  CG1   . VAL F  1 215 ? 93.204  107.197 179.393 1.00 29.52 ? 215 VAL F CG1   1 
ATOM   13753 C  CG2   . VAL F  1 215 ? 91.346  105.687 180.022 1.00 29.52 ? 215 VAL F CG2   1 
ATOM   13754 N  N     . ALA F  1 216 ? 93.746  106.549 176.215 1.00 26.78 ? 216 ALA F N     1 
ATOM   13755 C  CA    . ALA F  1 216 ? 94.872  106.976 175.401 1.00 26.78 ? 216 ALA F CA    1 
ATOM   13756 C  C     . ALA F  1 216 ? 95.342  108.335 175.888 1.00 26.78 ? 216 ALA F C     1 
ATOM   13757 O  O     . ALA F  1 216 ? 94.539  109.260 176.037 1.00 26.78 ? 216 ALA F O     1 
ATOM   13758 C  CB    . ALA F  1 216 ? 94.491  107.036 173.923 1.00 26.78 ? 216 ALA F CB    1 
ATOM   13759 N  N     . ILE F  1 217 ? 96.637  108.451 176.149 1.00 25.19 ? 217 ILE F N     1 
ATOM   13760 C  CA    . ILE F  1 217 ? 97.243  109.712 176.548 1.00 25.19 ? 217 ILE F CA    1 
ATOM   13761 C  C     . ILE F  1 217 ? 98.133  110.167 175.404 1.00 25.19 ? 217 ILE F C     1 
ATOM   13762 O  O     . ILE F  1 217 ? 99.151  109.533 175.105 1.00 25.19 ? 217 ILE F O     1 
ATOM   13763 C  CB    . ILE F  1 217 ? 98.041  109.582 177.850 1.00 25.19 ? 217 ILE F CB    1 
ATOM   13764 C  CG1   . ILE F  1 217 ? 97.157  109.049 178.974 1.00 25.19 ? 217 ILE F CG1   1 
ATOM   13765 C  CG2   . ILE F  1 217 ? 98.646  110.916 178.229 1.00 25.19 ? 217 ILE F CG2   1 
ATOM   13766 C  CD1   . ILE F  1 217 ? 97.928  108.719 180.221 1.00 25.19 ? 217 ILE F CD1   1 
ATOM   13767 N  N     . LEU F  1 218 ? 97.750  111.264 174.763 1.00 24.66 ? 218 LEU F N     1 
ATOM   13768 C  CA    . LEU F  1 218 ? 98.587  111.885 173.749 1.00 24.66 ? 218 LEU F CA    1 
ATOM   13769 C  C     . LEU F  1 218 ? 99.641  112.740 174.436 1.00 24.66 ? 218 LEU F C     1 
ATOM   13770 O  O     . LEU F  1 218 ? 99.306  113.638 175.215 1.00 24.66 ? 218 LEU F O     1 
ATOM   13771 C  CB    . LEU F  1 218 ? 97.745  112.734 172.802 1.00 24.66 ? 218 LEU F CB    1 
ATOM   13772 C  CG    . LEU F  1 218 ? 96.979  112.003 171.706 1.00 24.66 ? 218 LEU F CG    1 
ATOM   13773 C  CD1   . LEU F  1 218 ? 95.932  112.921 171.111 1.00 24.66 ? 218 LEU F CD1   1 
ATOM   13774 C  CD2   . LEU F  1 218 ? 97.935  111.507 170.641 1.00 24.66 ? 218 LEU F CD2   1 
ATOM   13775 N  N     . VAL F  1 219 ? 100.908 112.462 174.161 1.00 24.23 ? 219 VAL F N     1 
ATOM   13776 C  CA    . VAL F  1 219 ? 102.015 113.227 174.714 1.00 24.23 ? 219 VAL F CA    1 
ATOM   13777 C  C     . VAL F  1 219 ? 102.834 113.785 173.564 1.00 24.23 ? 219 VAL F C     1 
ATOM   13778 O  O     . VAL F  1 219 ? 103.283 113.035 172.691 1.00 24.23 ? 219 VAL F O     1 
ATOM   13779 C  CB    . VAL F  1 219 ? 102.891 112.376 175.651 1.00 24.23 ? 219 VAL F CB    1 
ATOM   13780 C  CG1   . VAL F  1 219 ? 104.126 113.149 176.040 1.00 24.23 ? 219 VAL F CG1   1 
ATOM   13781 C  CG2   . VAL F  1 219 ? 102.103 111.979 176.884 1.00 24.23 ? 219 VAL F CG2   1 
ATOM   13782 N  N     . ASP F  1 220 ? 103.024 115.099 173.565 1.00 25.80 ? 220 ASP F N     1 
ATOM   13783 C  CA    . ASP F  1 220 ? 103.828 115.771 172.561 1.00 25.80 ? 220 ASP F CA    1 
ATOM   13784 C  C     . ASP F  1 220 ? 104.552 116.933 173.220 1.00 25.80 ? 220 ASP F C     1 
ATOM   13785 O  O     . ASP F  1 220 ? 104.246 117.322 174.348 1.00 25.80 ? 220 ASP F O     1 
ATOM   13786 C  CB    . ASP F  1 220 ? 102.977 116.251 171.383 1.00 25.80 ? 220 ASP F CB    1 
ATOM   13787 C  CG    . ASP F  1 220 ? 103.732 116.232 170.076 1.00 25.80 ? 220 ASP F CG    1 
ATOM   13788 O  OD1   . ASP F  1 220 ? 104.976 116.163 170.108 1.00 25.80 ? 220 ASP F OD1   1 
ATOM   13789 O  OD2   . ASP F  1 220 ? 103.080 116.287 169.012 1.00 25.80 ? 220 ASP F OD2   1 
ATOM   13790 N  N     . ASP F  1 221 ? 105.530 117.483 172.506 1.00 25.28 ? 221 ASP F N     1 
ATOM   13791 C  CA    . ASP F  1 221 ? 106.291 118.600 173.045 1.00 25.28 ? 221 ASP F CA    1 
ATOM   13792 C  C     . ASP F  1 221 ? 105.520 119.911 172.979 1.00 25.28 ? 221 ASP F C     1 
ATOM   13793 O  O     . ASP F  1 221 ? 105.754 120.800 173.800 1.00 25.28 ? 221 ASP F O     1 
ATOM   13794 C  CB    . ASP F  1 221 ? 107.628 118.729 172.309 1.00 25.28 ? 221 ASP F CB    1 
ATOM   13795 C  CG    . ASP F  1 221 ? 107.462 119.129 170.857 1.00 25.28 ? 221 ASP F CG    1 
ATOM   13796 O  OD1   . ASP F  1 221 ? 106.741 118.428 170.120 1.00 25.28 ? 221 ASP F OD1   1 
ATOM   13797 O  OD2   . ASP F  1 221 ? 108.056 120.145 170.451 1.00 25.28 ? 221 ASP F OD2   1 
ATOM   13798 N  N     . MET F  1 222 ? 104.609 120.068 172.024 1.00 25.81 ? 222 MET F N     1 
ATOM   13799 C  CA    . MET F  1 222 ? 103.894 121.329 171.913 1.00 25.81 ? 222 MET F CA    1 
ATOM   13800 C  C     . MET F  1 222 ? 102.611 121.118 171.125 1.00 25.81 ? 222 MET F C     1 
ATOM   13801 O  O     . MET F  1 222 ? 102.478 120.165 170.355 1.00 25.81 ? 222 MET F O     1 
ATOM   13802 C  CB    . MET F  1 222 ? 104.760 122.407 171.252 1.00 25.81 ? 222 MET F CB    1 
ATOM   13803 C  CG    . MET F  1 222 ? 105.034 122.156 169.783 1.00 25.81 ? 222 MET F CG    1 
ATOM   13804 S  SD    . MET F  1 222 ? 105.754 123.573 168.940 1.00 25.81 ? 222 MET F SD    1 
ATOM   13805 C  CE    . MET F  1 222 ? 107.398 123.585 169.646 1.00 25.81 ? 222 MET F CE    1 
ATOM   13806 N  N     . ALA F  1 223 ? 101.667 122.032 171.332 1.00 25.90 ? 223 ALA F N     1 
ATOM   13807 C  CA    . ALA F  1 223 ? 100.426 122.089 170.566 1.00 25.90 ? 223 ALA F CA    1 
ATOM   13808 C  C     . ALA F  1 223 ? 100.259 123.529 170.095 1.00 25.90 ? 223 ALA F C     1 
ATOM   13809 O  O     . ALA F  1 223 ? 99.819  124.387 170.863 1.00 25.90 ? 223 ALA F O     1 
ATOM   13810 C  CB    . ALA F  1 223 ? 99.234  121.631 171.396 1.00 25.90 ? 223 ALA F CB    1 
ATOM   13811 N  N     . ASP F  1 224 ? 100.633 123.801 168.847 1.00 26.87 ? 224 ASP F N     1 
ATOM   13812 C  CA    . ASP F  1 224 ? 100.549 125.161 168.310 1.00 26.87 ? 224 ASP F CA    1 
ATOM   13813 C  C     . ASP F  1 224 ? 99.139  125.446 167.798 1.00 26.87 ? 224 ASP F C     1 
ATOM   13814 O  O     . ASP F  1 224 ? 98.407  126.248 168.381 1.00 26.87 ? 224 ASP F O     1 
ATOM   13815 C  CB    . ASP F  1 224 ? 101.597 125.347 167.212 1.00 26.87 ? 224 ASP F CB    1 
ATOM   13816 C  CG    . ASP F  1 224 ? 101.699 126.779 166.726 1.00 26.87 ? 224 ASP F CG    1 
ATOM   13817 O  OD1   . ASP F  1 224 ? 100.889 127.622 167.153 1.00 26.87 ? 224 ASP F OD1   1 
ATOM   13818 O  OD2   . ASP F  1 224 ? 102.595 127.062 165.904 1.00 26.87 ? 224 ASP F OD2   1 
ATOM   13819 N  N     . THR F  1 225 ? 98.737  124.766 166.730 1.00 28.00 ? 225 THR F N     1 
ATOM   13820 C  CA    . THR F  1 225 ? 97.390  124.890 166.194 1.00 28.00 ? 225 THR F CA    1 
ATOM   13821 C  C     . THR F  1 225 ? 96.487  123.756 166.639 1.00 28.00 ? 225 THR F C     1 
ATOM   13822 O  O     . THR F  1 225 ? 95.288  123.789 166.347 1.00 28.00 ? 225 THR F O     1 
ATOM   13823 C  CB    . THR F  1 225 ? 97.417  124.938 164.661 1.00 28.00 ? 225 THR F CB    1 
ATOM   13824 O  OG1   . THR F  1 225 ? 97.940  123.706 164.153 1.00 28.00 ? 225 THR F OG1   1 
ATOM   13825 C  CG2   . THR F  1 225 ? 98.284  126.077 164.183 1.00 28.00 ? 225 THR F CG2   1 
ATOM   13826 N  N     . CYS F  1 226 ? 97.044  122.761 167.321 1.00 27.90 ? 226 CYS F N     1 
ATOM   13827 C  CA    . CYS F  1 226 ? 96.338  121.580 167.802 1.00 27.90 ? 226 CYS F CA    1 
ATOM   13828 C  C     . CYS F  1 226 ? 95.800  120.723 166.668 1.00 27.90 ? 226 CYS F C     1 
ATOM   13829 O  O     . CYS F  1 226 ? 94.973  119.843 166.899 1.00 27.90 ? 226 CYS F O     1 
ATOM   13830 C  CB    . CYS F  1 226 ? 95.212  121.958 168.771 1.00 27.90 ? 226 CYS F CB    1 
ATOM   13831 S  SG    . CYS F  1 226 ? 95.820  122.733 170.272 1.00 27.90 ? 226 CYS F SG    1 
ATOM   13832 N  N     . GLY F  1 227 ? 96.258  120.954 165.438 1.00 28.23 ? 227 GLY F N     1 
ATOM   13833 C  CA    . GLY F  1 227 ? 95.895  120.054 164.357 1.00 28.23 ? 227 GLY F CA    1 
ATOM   13834 C  C     . GLY F  1 227 ? 96.413  118.649 164.588 1.00 28.23 ? 227 GLY F C     1 
ATOM   13835 O  O     . GLY F  1 227 ? 95.697  117.668 164.380 1.00 28.23 ? 227 GLY F O     1 
ATOM   13836 N  N     . THR F  1 228 ? 97.656  118.539 165.056 1.00 28.03 ? 228 THR F N     1 
ATOM   13837 C  CA    . THR F  1 228 ? 98.249  117.231 165.314 1.00 28.03 ? 228 THR F CA    1 
ATOM   13838 C  C     . THR F  1 228 ? 97.467  116.473 166.378 1.00 28.03 ? 228 THR F C     1 
ATOM   13839 O  O     . THR F  1 228 ? 97.031  115.337 166.153 1.00 28.03 ? 228 THR F O     1 
ATOM   13840 C  CB    . THR F  1 228 ? 99.708  117.403 165.733 1.00 28.03 ? 228 THR F CB    1 
ATOM   13841 O  OG1   . THR F  1 228 ? 100.353 118.324 164.846 1.00 28.03 ? 228 THR F OG1   1 
ATOM   13842 C  CG2   . THR F  1 228 ? 100.439 116.085 165.683 1.00 28.03 ? 228 THR F CG2   1 
ATOM   13843 N  N     . ILE F  1 229 ? 97.246  117.099 167.537 1.00 27.91 ? 229 ILE F N     1 
ATOM   13844 C  CA    . ILE F  1 229 ? 96.579  116.393 168.624 1.00 27.91 ? 229 ILE F CA    1 
ATOM   13845 C  C     . ILE F  1 229 ? 95.105  116.172 168.315 1.00 27.91 ? 229 ILE F C     1 
ATOM   13846 O  O     . ILE F  1 229 ? 94.545  115.143 168.690 1.00 27.91 ? 229 ILE F O     1 
ATOM   13847 C  CB    . ILE F  1 229 ? 96.767  117.120 169.970 1.00 27.91 ? 229 ILE F CB    1 
ATOM   13848 C  CG1   . ILE F  1 229 ? 96.371  118.589 169.868 1.00 27.91 ? 229 ILE F CG1   1 
ATOM   13849 C  CG2   . ILE F  1 229 ? 98.195  116.970 170.463 1.00 27.91 ? 229 ILE F CG2   1 
ATOM   13850 C  CD1   . ILE F  1 229 ? 95.991  119.196 171.194 1.00 27.91 ? 229 ILE F CD1   1 
ATOM   13851 N  N     . CYS F  1 230 ? 94.449  117.111 167.631 1.00 30.38 ? 230 CYS F N     1 
ATOM   13852 C  CA    . CYS F  1 230 ? 93.036  116.906 167.316 1.00 30.38 ? 230 CYS F CA    1 
ATOM   13853 C  C     . CYS F  1 230 ? 92.848  115.775 166.314 1.00 30.38 ? 230 CYS F C     1 
ATOM   13854 O  O     . CYS F  1 230 ? 91.973  114.919 166.493 1.00 30.38 ? 230 CYS F O     1 
ATOM   13855 C  CB    . CYS F  1 230 ? 92.413  118.198 166.796 1.00 30.38 ? 230 CYS F CB    1 
ATOM   13856 S  SG    . CYS F  1 230 ? 92.103  119.427 168.080 1.00 30.38 ? 230 CYS F SG    1 
ATOM   13857 N  N     . HIS F  1 231 ? 93.665  115.748 165.256 1.00 31.33 ? 231 HIS F N     1 
ATOM   13858 C  CA    . HIS F  1 231 ? 93.587  114.654 164.297 1.00 31.33 ? 231 HIS F CA    1 
ATOM   13859 C  C     . HIS F  1 231 ? 93.918  113.325 164.962 1.00 31.33 ? 231 HIS F C     1 
ATOM   13860 O  O     . HIS F  1 231 ? 93.255  112.309 164.712 1.00 31.33 ? 231 HIS F O     1 
ATOM   13861 C  CB    . HIS F  1 231 ? 94.529  114.920 163.126 1.00 31.33 ? 231 HIS F CB    1 
ATOM   13862 C  CG    . HIS F  1 231 ? 94.109  116.057 162.254 1.00 31.33 ? 231 HIS F CG    1 
ATOM   13863 N  ND1   . HIS F  1 231 ? 94.970  116.673 161.372 1.00 31.33 ? 231 HIS F ND1   1 
ATOM   13864 C  CD2   . HIS F  1 231 ? 92.922  116.694 162.129 1.00 31.33 ? 231 HIS F CD2   1 
ATOM   13865 C  CE1   . HIS F  1 231 ? 94.331  117.640 160.740 1.00 31.33 ? 231 HIS F CE1   1 
ATOM   13866 N  NE2   . HIS F  1 231 ? 93.087  117.674 161.181 1.00 31.33 ? 231 HIS F NE2   1 
ATOM   13867 N  N     . ALA F  1 232 ? 94.934  113.318 165.829 1.00 29.54 ? 232 ALA F N     1 
ATOM   13868 C  CA    . ALA F  1 232 ? 95.269  112.107 166.565 1.00 29.54 ? 232 ALA F CA    1 
ATOM   13869 C  C     . ALA F  1 232 ? 94.122  111.674 167.466 1.00 29.54 ? 232 ALA F C     1 
ATOM   13870 O  O     . ALA F  1 232 ? 93.880  110.479 167.632 1.00 29.54 ? 232 ALA F O     1 
ATOM   13871 C  CB    . ALA F  1 232 ? 96.543  112.329 167.379 1.00 29.54 ? 232 ALA F CB    1 
ATOM   13872 N  N     . ALA F  1 233 ? 93.410  112.631 168.061 1.00 30.29 ? 233 ALA F N     1 
ATOM   13873 C  CA    . ALA F  1 233 ? 92.293  112.297 168.936 1.00 30.29 ? 233 ALA F CA    1 
ATOM   13874 C  C     . ALA F  1 233 ? 91.144  111.676 168.155 1.00 30.29 ? 233 ALA F C     1 
ATOM   13875 O  O     . ALA F  1 233 ? 90.533  110.699 168.609 1.00 30.29 ? 233 ALA F O     1 
ATOM   13876 C  CB    . ALA F  1 233 ? 91.824  113.543 169.684 1.00 30.29 ? 233 ALA F CB    1 
ATOM   13877 N  N     . ASP F  1 234 ? 90.830  112.234 166.983 1.00 32.37 ? 234 ASP F N     1 
ATOM   13878 C  CA    . ASP F  1 234 ? 89.813  111.609 166.140 1.00 32.37 ? 234 ASP F CA    1 
ATOM   13879 C  C     . ASP F  1 234 ? 90.223  110.195 165.756 1.00 32.37 ? 234 ASP F C     1 
ATOM   13880 O  O     . ASP F  1 234 ? 89.411  109.266 165.811 1.00 32.37 ? 234 ASP F O     1 
ATOM   13881 C  CB    . ASP F  1 234 ? 89.530  112.438 164.886 1.00 32.37 ? 234 ASP F CB    1 
ATOM   13882 C  CG    . ASP F  1 234 ? 89.207  113.884 165.192 1.00 32.37 ? 234 ASP F CG    1 
ATOM   13883 O  OD1   . ASP F  1 234 ? 88.108  114.142 165.722 1.00 32.37 ? 234 ASP F OD1   1 
ATOM   13884 O  OD2   . ASP F  1 234 ? 90.005  114.770 164.830 1.00 32.37 ? 234 ASP F OD2   1 
ATOM   13885 N  N     . LYS F  1 235 ? 91.488  110.010 165.372 1.00 31.49 ? 235 LYS F N     1 
ATOM   13886 C  CA    . LYS F  1 235 ? 91.956  108.674 165.024 1.00 31.49 ? 235 LYS F CA    1 
ATOM   13887 C  C     . LYS F  1 235 ? 91.859  107.721 166.210 1.00 31.49 ? 235 LYS F C     1 
ATOM   13888 O  O     . LYS F  1 235 ? 91.450  106.566 166.056 1.00 31.49 ? 235 LYS F O     1 
ATOM   13889 C  CB    . LYS F  1 235 ? 93.390  108.740 164.504 1.00 31.49 ? 235 LYS F CB    1 
ATOM   13890 C  CG    . LYS F  1 235 ? 93.944  107.401 164.076 1.00 31.49 ? 235 LYS F CG    1 
ATOM   13891 C  CD    . LYS F  1 235 ? 93.071  106.771 163.014 1.00 31.49 ? 235 LYS F CD    1 
ATOM   13892 C  CE    . LYS F  1 235 ? 93.685  105.496 162.482 1.00 31.49 ? 235 LYS F CE    1 
ATOM   13893 N  NZ    . LYS F  1 235 ? 92.720  104.732 161.651 1.00 31.49 ? 235 LYS F NZ    1 
ATOM   13894 N  N     . LEU F  1 236 ? 92.228  108.190 167.404 1.00 30.24 ? 236 LEU F N     1 
ATOM   13895 C  CA    . LEU F  1 236 ? 92.203  107.336 168.585 1.00 30.24 ? 236 LEU F CA    1 
ATOM   13896 C  C     . LEU F  1 236 ? 90.785  106.913 168.938 1.00 30.24 ? 236 LEU F C     1 
ATOM   13897 O  O     . LEU F  1 236 ? 90.549  105.750 169.281 1.00 30.24 ? 236 LEU F O     1 
ATOM   13898 C  CB    . LEU F  1 236 ? 92.862  108.049 169.763 1.00 30.24 ? 236 LEU F CB    1 
ATOM   13899 C  CG    . LEU F  1 236 ? 94.388  108.070 169.741 1.00 30.24 ? 236 LEU F CG    1 
ATOM   13900 C  CD1   . LEU F  1 236 ? 94.935  108.925 170.863 1.00 30.24 ? 236 LEU F CD1   1 
ATOM   13901 C  CD2   . LEU F  1 236 ? 94.947  106.664 169.811 1.00 30.24 ? 236 LEU F CD2   1 
ATOM   13902 N  N     . LEU F  1 237 ? 89.828  107.842 168.876 1.00 32.64 ? 237 LEU F N     1 
ATOM   13903 C  CA    . LEU F  1 237 ? 88.443  107.453 169.118 1.00 32.64 ? 237 LEU F CA    1 
ATOM   13904 C  C     . LEU F  1 237 ? 87.941  106.494 168.050 1.00 32.64 ? 237 LEU F C     1 
ATOM   13905 O  O     . LEU F  1 237 ? 87.241  105.522 168.358 1.00 32.64 ? 237 LEU F O     1 
ATOM   13906 C  CB    . LEU F  1 237 ? 87.529  108.672 169.197 1.00 32.64 ? 237 LEU F CB    1 
ATOM   13907 C  CG    . LEU F  1 237 ? 87.516  109.472 170.492 1.00 32.64 ? 237 LEU F CG    1 
ATOM   13908 C  CD1   . LEU F  1 237 ? 86.153  110.111 170.636 1.00 32.64 ? 237 LEU F CD1   1 
ATOM   13909 C  CD2   . LEU F  1 237 ? 87.831  108.592 171.691 1.00 32.64 ? 237 LEU F CD2   1 
ATOM   13910 N  N     . SER F  1 238 ? 88.286  106.748 166.785 1.00 33.32 ? 238 SER F N     1 
ATOM   13911 C  CA    . SER F  1 238 ? 87.892  105.841 165.717 1.00 33.32 ? 238 SER F CA    1 
ATOM   13912 C  C     . SER F  1 238 ? 88.498  104.458 165.904 1.00 33.32 ? 238 SER F C     1 
ATOM   13913 O  O     . SER F  1 238 ? 87.946  103.466 165.418 1.00 33.32 ? 238 SER F O     1 
ATOM   13914 C  CB    . SER F  1 238 ? 88.301  106.424 164.365 1.00 33.32 ? 238 SER F CB    1 
ATOM   13915 O  OG    . SER F  1 238 ? 88.845  105.428 163.522 1.00 33.32 ? 238 SER F OG    1 
ATOM   13916 N  N     . ALA F  1 239 ? 89.624  104.373 166.606 1.00 32.79 ? 239 ALA F N     1 
ATOM   13917 C  CA    . ALA F  1 239 ? 90.294  103.107 166.852 1.00 32.79 ? 239 ALA F CA    1 
ATOM   13918 C  C     . ALA F  1 239 ? 89.811  102.408 168.115 1.00 32.79 ? 239 ALA F C     1 
ATOM   13919 O  O     . ALA F  1 239 ? 90.318  101.331 168.440 1.00 32.79 ? 239 ALA F O     1 
ATOM   13920 C  CB    . ALA F  1 239 ? 91.805  103.321 166.931 1.00 32.79 ? 239 ALA F CB    1 
ATOM   13921 N  N     . GLY F  1 240 ? 88.856  102.987 168.831 1.00 33.17 ? 240 GLY F N     1 
ATOM   13922 C  CA    . GLY F  1 240 ? 88.282  102.346 169.990 1.00 33.17 ? 240 GLY F CA    1 
ATOM   13923 C  C     . GLY F  1 240 ? 88.813  102.781 171.337 1.00 33.17 ? 240 GLY F C     1 
ATOM   13924 O  O     . GLY F  1 240 ? 88.570  102.080 172.324 1.00 33.17 ? 240 GLY F O     1 
ATOM   13925 N  N     . ALA F  1 241 ? 89.536  103.893 171.414 1.00 32.53 ? 241 ALA F N     1 
ATOM   13926 C  CA    . ALA F  1 241 ? 89.967  104.402 172.707 1.00 32.53 ? 241 ALA F CA    1 
ATOM   13927 C  C     . ALA F  1 241 ? 88.763  104.868 173.515 1.00 32.53 ? 241 ALA F C     1 
ATOM   13928 O  O     . ALA F  1 241 ? 87.844  105.496 172.984 1.00 32.53 ? 241 ALA F O     1 
ATOM   13929 C  CB    . ALA F  1 241 ? 90.956  105.550 172.527 1.00 32.53 ? 241 ALA F CB    1 
ATOM   13930 N  N     . THR F  1 242 ? 88.768  104.556 174.811 1.00 32.73 ? 242 THR F N     1 
ATOM   13931 C  CA    . THR F  1 242 ? 87.665  104.968 175.673 1.00 32.73 ? 242 THR F CA    1 
ATOM   13932 C  C     . THR F  1 242 ? 87.722  106.464 175.950 1.00 32.73 ? 242 THR F C     1 
ATOM   13933 O  O     . THR F  1 242 ? 86.773  107.202 175.663 1.00 32.73 ? 242 THR F O     1 
ATOM   13934 C  CB    . THR F  1 242 ? 87.689  104.178 176.983 1.00 32.73 ? 242 THR F CB    1 
ATOM   13935 O  OG1   . THR F  1 242 ? 88.984  104.275 177.581 1.00 32.73 ? 242 THR F OG1   1 
ATOM   13936 C  CG2   . THR F  1 242 ? 87.364  102.721 176.728 1.00 32.73 ? 242 THR F CG2   1 
ATOM   13937 N  N     . ARG F  1 243 ? 88.831  106.933 176.507 1.00 31.13 ? 243 ARG F N     1 
ATOM   13938 C  CA    . ARG F  1 243 ? 89.040  108.344 176.781 1.00 31.13 ? 243 ARG F CA    1 
ATOM   13939 C  C     . ARG F  1 243 ? 90.377  108.759 176.192 1.00 31.13 ? 243 ARG F C     1 
ATOM   13940 O  O     . ARG F  1 243 ? 91.293  107.945 176.059 1.00 31.13 ? 243 ARG F O     1 
ATOM   13941 C  CB    . ARG F  1 243 ? 88.991  108.633 178.288 1.00 31.13 ? 243 ARG F CB    1 
ATOM   13942 C  CG    . ARG F  1 243 ? 87.636  108.327 178.905 1.00 31.13 ? 243 ARG F CG    1 
ATOM   13943 C  CD    . ARG F  1 243 ? 87.384  109.101 180.192 1.00 31.13 ? 243 ARG F CD    1 
ATOM   13944 N  NE    . ARG F  1 243 ? 88.518  109.102 181.108 1.00 31.13 ? 243 ARG F NE    1 
ATOM   13945 C  CZ    . ARG F  1 243 ? 88.989  108.024 181.730 1.00 31.13 ? 243 ARG F CZ    1 
ATOM   13946 N  NH1   . ARG F  1 243 ? 88.414  106.843 181.557 1.00 31.13 ? 243 ARG F NH1   1 
ATOM   13947 N  NH2   . ARG F  1 243 ? 90.030  108.132 182.545 1.00 31.13 ? 243 ARG F NH2   1 
ATOM   13948 N  N     . VAL F  1 244 ? 90.478  110.029 175.813 1.00 28.41 ? 244 VAL F N     1 
ATOM   13949 C  CA    . VAL F  1 244 ? 91.684  110.563 175.194 1.00 28.41 ? 244 VAL F CA    1 
ATOM   13950 C  C     . VAL F  1 244 ? 92.128  111.787 175.980 1.00 28.41 ? 244 VAL F C     1 
ATOM   13951 O  O     . VAL F  1 244 ? 91.356  112.737 176.146 1.00 28.41 ? 244 VAL F O     1 
ATOM   13952 C  CB    . VAL F  1 244 ? 91.469  110.923 173.715 1.00 28.41 ? 244 VAL F CB    1 
ATOM   13953 C  CG1   . VAL F  1 244 ? 92.727  111.539 173.137 1.00 28.41 ? 244 VAL F CG1   1 
ATOM   13954 C  CG2   . VAL F  1 244 ? 91.076  109.691 172.925 1.00 28.41 ? 244 VAL F CG2   1 
ATOM   13955 N  N     . TYR F  1 245 ? 93.365  111.761 176.459 1.00 27.46 ? 245 TYR F N     1 
ATOM   13956 C  CA    . TYR F  1 245 ? 94.004  112.907 177.076 1.00 27.46 ? 245 TYR F CA    1 
ATOM   13957 C  C     . TYR F  1 245 ? 95.093  113.437 176.159 1.00 27.46 ? 245 TYR F C     1 
ATOM   13958 O  O     . TYR F  1 245 ? 95.670  112.699 175.358 1.00 27.46 ? 245 TYR F O     1 
ATOM   13959 C  CB    . TYR F  1 245 ? 94.621  112.550 178.428 1.00 27.46 ? 245 TYR F CB    1 
ATOM   13960 C  CG    . TYR F  1 245 ? 93.633  112.160 179.491 1.00 27.46 ? 245 TYR F CG    1 
ATOM   13961 C  CD1   . TYR F  1 245 ? 93.094  110.884 179.533 1.00 27.46 ? 245 TYR F CD1   1 
ATOM   13962 C  CD2   . TYR F  1 245 ? 93.248  113.067 180.466 1.00 27.46 ? 245 TYR F CD2   1 
ATOM   13963 C  CE1   . TYR F  1 245 ? 92.197  110.526 180.508 1.00 27.46 ? 245 TYR F CE1   1 
ATOM   13964 C  CE2   . TYR F  1 245 ? 92.351  112.716 181.445 1.00 27.46 ? 245 TYR F CE2   1 
ATOM   13965 C  CZ    . TYR F  1 245 ? 91.830  111.445 181.462 1.00 27.46 ? 245 TYR F CZ    1 
ATOM   13966 O  OH    . TYR F  1 245 ? 90.933  111.091 182.437 1.00 27.46 ? 245 TYR F OH    1 
ATOM   13967 N  N     . ALA F  1 246 ? 95.376  114.726 176.286 1.00 25.95 ? 246 ALA F N     1 
ATOM   13968 C  CA    . ALA F  1 246 ? 96.497  115.345 175.601 1.00 25.95 ? 246 ALA F CA    1 
ATOM   13969 C  C     . ALA F  1 246 ? 97.349  116.058 176.635 1.00 25.95 ? 246 ALA F C     1 
ATOM   13970 O  O     . ALA F  1 246 ? 96.846  116.900 177.384 1.00 25.95 ? 246 ALA F O     1 
ATOM   13971 C  CB    . ALA F  1 246 ? 96.029  116.324 174.523 1.00 25.95 ? 246 ALA F CB    1 
ATOM   13972 N  N     . ILE F  1 247 ? 98.630  115.715 176.686 1.00 24.53 ? 247 ILE F N     1 
ATOM   13973 C  CA    . ILE F  1 247 ? 99.576  116.359 177.583 1.00 24.53 ? 247 ILE F CA    1 
ATOM   13974 C  C     . ILE F  1 247 ? 100.706 116.931 176.749 1.00 24.53 ? 247 ILE F C     1 
ATOM   13975 O  O     . ILE F  1 247 ? 101.383 116.199 176.019 1.00 24.53 ? 247 ILE F O     1 
ATOM   13976 C  CB    . ILE F  1 247 ? 100.114 115.396 178.649 1.00 24.53 ? 247 ILE F CB    1 
ATOM   13977 C  CG1   . ILE F  1 247 ? 98.960  114.861 179.493 1.00 24.53 ? 247 ILE F CG1   1 
ATOM   13978 C  CG2   . ILE F  1 247 ? 101.129 116.103 179.522 1.00 24.53 ? 247 ILE F CG2   1 
ATOM   13979 C  CD1   . ILE F  1 247 ? 99.350  113.753 180.406 1.00 24.53 ? 247 ILE F CD1   1 
ATOM   13980 N  N     . LEU F  1 248 ? 100.906 118.236 176.862 1.00 24.90 ? 248 LEU F N     1 
ATOM   13981 C  CA    . LEU F  1 248 ? 101.962 118.950 176.171 1.00 24.90 ? 248 LEU F CA    1 
ATOM   13982 C  C     . LEU F  1 248 ? 102.802 119.669 177.212 1.00 24.90 ? 248 LEU F C     1 
ATOM   13983 O  O     . LEU F  1 248 ? 102.361 119.891 178.341 1.00 24.90 ? 248 LEU F O     1 
ATOM   13984 C  CB    . LEU F  1 248 ? 101.395 119.970 175.172 1.00 24.90 ? 248 LEU F CB    1 
ATOM   13985 C  CG    . LEU F  1 248 ? 100.412 119.529 174.081 1.00 24.90 ? 248 LEU F CG    1 
ATOM   13986 C  CD1   . LEU F  1 248 ? 100.965 118.356 173.299 1.00 24.90 ? 248 LEU F CD1   1 
ATOM   13987 C  CD2   . LEU F  1 248 ? 99.014  119.236 174.604 1.00 24.90 ? 248 LEU F CD2   1 
ATOM   13988 N  N     . THR F  1 249 ? 104.025 120.025 176.844 1.00 23.65 ? 249 THR F N     1 
ATOM   13989 C  CA    . THR F  1 249 ? 104.742 120.926 177.731 1.00 23.65 ? 249 THR F CA    1 
ATOM   13990 C  C     . THR F  1 249 ? 104.583 122.383 177.315 1.00 23.65 ? 249 THR F C     1 
ATOM   13991 O  O     . THR F  1 249 ? 104.496 123.260 178.178 1.00 23.65 ? 249 THR F O     1 
ATOM   13992 C  CB    . THR F  1 249 ? 106.222 120.537 177.832 1.00 23.65 ? 249 THR F CB    1 
ATOM   13993 O  OG1   . THR F  1 249 ? 106.969 121.615 178.411 1.00 23.65 ? 249 THR F OG1   1 
ATOM   13994 C  CG2   . THR F  1 249 ? 106.791 120.180 176.500 1.00 23.65 ? 249 THR F CG2   1 
ATOM   13995 N  N     . HIS F  1 250 ? 104.508 122.665 176.019 1.00 23.18 ? 250 HIS F N     1 
ATOM   13996 C  CA    . HIS F  1 250 ? 104.316 124.024 175.526 1.00 23.18 ? 250 HIS F CA    1 
ATOM   13997 C  C     . HIS F  1 250 ? 102.921 124.145 174.932 1.00 23.18 ? 250 HIS F C     1 
ATOM   13998 O  O     . HIS F  1 250 ? 102.643 123.585 173.868 1.00 23.18 ? 250 HIS F O     1 
ATOM   13999 C  CB    . HIS F  1 250 ? 105.379 124.390 174.493 1.00 23.18 ? 250 HIS F CB    1 
ATOM   14000 C  CG    . HIS F  1 250 ? 106.779 124.167 174.968 1.00 23.18 ? 250 HIS F CG    1 
ATOM   14001 N  ND1   . HIS F  1 250 ? 107.320 124.854 176.031 1.00 23.18 ? 250 HIS F ND1   1 
ATOM   14002 C  CD2   . HIS F  1 250 ? 107.746 123.331 174.528 1.00 23.18 ? 250 HIS F CD2   1 
ATOM   14003 C  CE1   . HIS F  1 250 ? 108.560 124.452 176.225 1.00 23.18 ? 250 HIS F CE1   1 
ATOM   14004 N  NE2   . HIS F  1 250 ? 108.844 123.528 175.326 1.00 23.18 ? 250 HIS F NE2   1 
ATOM   14005 N  N     . GLY F  1 251 ? 102.047 124.874 175.614 1.00 24.91 ? 251 GLY F N     1 
ATOM   14006 C  CA    . GLY F  1 251 ? 100.751 125.174 175.046 1.00 24.91 ? 251 GLY F CA    1 
ATOM   14007 C  C     . GLY F  1 251 ? 100.772 126.503 174.324 1.00 24.91 ? 251 GLY F C     1 
ATOM   14008 O  O     . GLY F  1 251 ? 100.579 127.556 174.936 1.00 24.91 ? 251 GLY F O     1 
ATOM   14009 N  N     . ILE F  1 252 ? 100.996 126.466 173.014 1.00 26.08 ? 252 ILE F N     1 
ATOM   14010 C  CA    . ILE F  1 252 ? 101.002 127.693 172.229 1.00 26.08 ? 252 ILE F CA    1 
ATOM   14011 C  C     . ILE F  1 252 ? 99.580  128.123 171.908 1.00 26.08 ? 252 ILE F C     1 
ATOM   14012 O  O     . ILE F  1 252 ? 99.217  129.291 172.084 1.00 26.08 ? 252 ILE F O     1 
ATOM   14013 C  CB    . ILE F  1 252 ? 101.841 127.502 170.954 1.00 26.08 ? 252 ILE F CB    1 
ATOM   14014 C  CG1   . ILE F  1 252 ? 103.259 127.064 171.322 1.00 26.08 ? 252 ILE F CG1   1 
ATOM   14015 C  CG2   . ILE F  1 252 ? 101.858 128.773 170.133 1.00 26.08 ? 252 ILE F CG2   1 
ATOM   14016 C  CD1   . ILE F  1 252 ? 104.084 126.627 170.147 1.00 26.08 ? 252 ILE F CD1   1 
ATOM   14017 N  N     . PHE F  1 253 ? 98.760  127.181 171.446 1.00 26.81 ? 253 PHE F N     1 
ATOM   14018 C  CA    . PHE F  1 253 ? 97.333  127.398 171.224 1.00 26.81 ? 253 PHE F CA    1 
ATOM   14019 C  C     . PHE F  1 253 ? 97.076  128.610 170.333 1.00 26.81 ? 253 PHE F C     1 
ATOM   14020 O  O     . PHE F  1 253 ? 96.173  129.410 170.583 1.00 26.81 ? 253 PHE F O     1 
ATOM   14021 C  CB    . PHE F  1 253 ? 96.590  127.528 172.553 1.00 26.81 ? 253 PHE F CB    1 
ATOM   14022 C  CG    . PHE F  1 253 ? 96.681  126.307 173.414 1.00 26.81 ? 253 PHE F CG    1 
ATOM   14023 C  CD1   . PHE F  1 253 ? 96.440  125.054 172.888 1.00 26.81 ? 253 PHE F CD1   1 
ATOM   14024 C  CD2   . PHE F  1 253 ? 97.011  126.411 174.752 1.00 26.81 ? 253 PHE F CD2   1 
ATOM   14025 C  CE1   . PHE F  1 253 ? 96.526  123.930 173.679 1.00 26.81 ? 253 PHE F CE1   1 
ATOM   14026 C  CE2   . PHE F  1 253 ? 97.094  125.291 175.545 1.00 26.81 ? 253 PHE F CE2   1 
ATOM   14027 C  CZ    . PHE F  1 253 ? 96.849  124.052 175.008 1.00 26.81 ? 253 PHE F CZ    1 
ATOM   14028 N  N     . SER F  1 254 ? 97.876  128.746 169.282 1.00 27.57 ? 254 SER F N     1 
ATOM   14029 C  CA    . SER F  1 254 ? 97.685  129.840 168.346 1.00 27.57 ? 254 SER F CA    1 
ATOM   14030 C  C     . SER F  1 254 ? 96.586  129.502 167.344 1.00 27.57 ? 254 SER F C     1 
ATOM   14031 O  O     . SER F  1 254 ? 96.243  128.340 167.124 1.00 27.57 ? 254 SER F O     1 
ATOM   14032 C  CB    . SER F  1 254 ? 98.986  130.159 167.612 1.00 27.57 ? 254 SER F CB    1 
ATOM   14033 O  OG    . SER F  1 254 ? 99.325  129.130 166.703 1.00 27.57 ? 254 SER F OG    1 
ATOM   14034 N  N     . GLY F  1 255 ? 96.033  130.546 166.736 1.00 29.42 ? 255 GLY F N     1 
ATOM   14035 C  CA    . GLY F  1 255 ? 95.053  130.402 165.689 1.00 29.42 ? 255 GLY F CA    1 
ATOM   14036 C  C     . GLY F  1 255 ? 93.785  129.700 166.124 1.00 29.42 ? 255 GLY F C     1 
ATOM   14037 O  O     . GLY F  1 255 ? 93.129  130.080 167.095 1.00 29.42 ? 255 GLY F O     1 
ATOM   14038 N  N     . PRO F  1 256 ? 93.416  128.644 165.396 1.00 30.50 ? 256 PRO F N     1 
ATOM   14039 C  CA    . PRO F  1 256 ? 92.156  127.945 165.656 1.00 30.50 ? 256 PRO F CA    1 
ATOM   14040 C  C     . PRO F  1 256 ? 92.226  126.888 166.746 1.00 30.50 ? 256 PRO F C     1 
ATOM   14041 O  O     . PRO F  1 256 ? 91.319  126.056 166.828 1.00 30.50 ? 256 PRO F O     1 
ATOM   14042 C  CB    . PRO F  1 256 ? 91.871  127.294 164.298 1.00 30.50 ? 256 PRO F CB    1 
ATOM   14043 C  CG    . PRO F  1 256 ? 93.234  126.943 163.799 1.00 30.50 ? 256 PRO F CG    1 
ATOM   14044 C  CD    . PRO F  1 256 ? 94.162  128.033 164.283 1.00 30.50 ? 256 PRO F CD    1 
ATOM   14045 N  N     . ALA F  1 257 ? 93.273  126.895 167.570 1.00 29.84 ? 257 ALA F N     1 
ATOM   14046 C  CA    . ALA F  1 257 ? 93.491  125.804 168.513 1.00 29.84 ? 257 ALA F CA    1 
ATOM   14047 C  C     . ALA F  1 257 ? 92.376  125.709 169.547 1.00 29.84 ? 257 ALA F C     1 
ATOM   14048 O  O     . ALA F  1 257 ? 91.946  124.607 169.898 1.00 29.84 ? 257 ALA F O     1 
ATOM   14049 C  CB    . ALA F  1 257 ? 94.841  125.976 169.203 1.00 29.84 ? 257 ALA F CB    1 
ATOM   14050 N  N     . ILE F  1 258 ? 91.912  126.849 170.063 1.00 31.45 ? 258 ILE F N     1 
ATOM   14051 C  CA    . ILE F  1 258 ? 90.915  126.815 171.130 1.00 31.45 ? 258 ILE F CA    1 
ATOM   14052 C  C     . ILE F  1 258 ? 89.599  126.244 170.620 1.00 31.45 ? 258 ILE F C     1 
ATOM   14053 O  O     . ILE F  1 258 ? 88.975  125.404 171.279 1.00 31.45 ? 258 ILE F O     1 
ATOM   14054 C  CB    . ILE F  1 258 ? 90.733  128.217 171.738 1.00 31.45 ? 258 ILE F CB    1 
ATOM   14055 C  CG1   . ILE F  1 258 ? 92.000  128.636 172.479 1.00 31.45 ? 258 ILE F CG1   1 
ATOM   14056 C  CG2   . ILE F  1 258 ? 89.546  128.237 172.678 1.00 31.45 ? 258 ILE F CG2   1 
ATOM   14057 C  CD1   . ILE F  1 258 ? 92.561  127.570 173.387 1.00 31.45 ? 258 ILE F CD1   1 
ATOM   14058 N  N     . SER F  1 259 ? 89.159  126.679 169.439 1.00 32.04 ? 259 SER F N     1 
ATOM   14059 C  CA    . SER F  1 259 ? 87.943  126.124 168.858 1.00 32.04 ? 259 SER F CA    1 
ATOM   14060 C  C     . SER F  1 259 ? 88.120  124.648 168.527 1.00 32.04 ? 259 SER F C     1 
ATOM   14061 O  O     . SER F  1 259 ? 87.188  123.853 168.688 1.00 32.04 ? 259 SER F O     1 
ATOM   14062 C  CB    . SER F  1 259 ? 87.550  126.914 167.612 1.00 32.04 ? 259 SER F CB    1 
ATOM   14063 O  OG    . SER F  1 259 ? 88.195  126.406 166.460 1.00 32.04 ? 259 SER F OG    1 
ATOM   14064 N  N     . ARG F  1 260 ? 89.310  124.266 168.061 1.00 31.32 ? 260 ARG F N     1 
ATOM   14065 C  CA    . ARG F  1 260 ? 89.581  122.864 167.765 1.00 31.32 ? 260 ARG F CA    1 
ATOM   14066 C  C     . ARG F  1 260 ? 89.465  122.002 169.016 1.00 31.32 ? 260 ARG F C     1 
ATOM   14067 O  O     . ARG F  1 260 ? 88.858  120.927 168.991 1.00 31.32 ? 260 ARG F O     1 
ATOM   14068 C  CB    . ARG F  1 260 ? 90.971  122.729 167.150 1.00 31.32 ? 260 ARG F CB    1 
ATOM   14069 C  CG    . ARG F  1 260 ? 90.982  122.544 165.654 1.00 31.32 ? 260 ARG F CG    1 
ATOM   14070 C  CD    . ARG F  1 260 ? 92.383  122.700 165.096 1.00 31.32 ? 260 ARG F CD    1 
ATOM   14071 N  NE    . ARG F  1 260 ? 92.367  122.965 163.662 1.00 31.32 ? 260 ARG F NE    1 
ATOM   14072 C  CZ    . ARG F  1 260 ? 93.444  123.259 162.944 1.00 31.32 ? 260 ARG F CZ    1 
ATOM   14073 N  NH1   . ARG F  1 260 ? 94.631  123.327 163.523 1.00 31.32 ? 260 ARG F NH1   1 
ATOM   14074 N  NH2   . ARG F  1 260 ? 93.332  123.487 161.645 1.00 31.32 ? 260 ARG F NH2   1 
ATOM   14075 N  N     . ILE F  1 261 ? 90.043  122.462 170.126 1.00 31.67 ? 261 ILE F N     1 
ATOM   14076 C  CA    . ILE F  1 261 ? 90.004  121.689 171.360 1.00 31.67 ? 261 ILE F CA    1 
ATOM   14077 C  C     . ILE F  1 261 ? 88.588  121.634 171.912 1.00 31.67 ? 261 ILE F C     1 
ATOM   14078 O  O     . ILE F  1 261 ? 88.126  120.583 172.369 1.00 31.67 ? 261 ILE F O     1 
ATOM   14079 C  CB    . ILE F  1 261 ? 90.983  122.271 172.392 1.00 31.67 ? 261 ILE F CB    1 
ATOM   14080 C  CG1   . ILE F  1 261 ? 92.422  122.093 171.924 1.00 31.67 ? 261 ILE F CG1   1 
ATOM   14081 C  CG2   . ILE F  1 261 ? 90.807  121.591 173.726 1.00 31.67 ? 261 ILE F CG2   1 
ATOM   14082 C  CD1   . ILE F  1 261 ? 93.410  122.746 172.835 1.00 31.67 ? 261 ILE F CD1   1 
ATOM   14083 N  N     . ASN F  1 262 ? 87.878  122.763 171.883 1.00 33.50 ? 262 ASN F N     1 
ATOM   14084 C  CA    . ASN F  1 262 ? 86.514  122.787 172.396 1.00 33.50 ? 262 ASN F CA    1 
ATOM   14085 C  C     . ASN F  1 262 ? 85.604  121.846 171.623 1.00 33.50 ? 262 ASN F C     1 
ATOM   14086 O  O     . ASN F  1 262 ? 84.643  121.312 172.187 1.00 33.50 ? 262 ASN F O     1 
ATOM   14087 C  CB    . ASN F  1 262 ? 85.972  124.213 172.356 1.00 33.50 ? 262 ASN F CB    1 
ATOM   14088 C  CG    . ASN F  1 262 ? 86.525  125.069 173.468 1.00 33.50 ? 262 ASN F CG    1 
ATOM   14089 O  OD1   . ASN F  1 262 ? 86.990  124.558 174.483 1.00 33.50 ? 262 ASN F OD1   1 
ATOM   14090 N  ND2   . ASN F  1 262 ? 86.484  126.381 173.284 1.00 33.50 ? 262 ASN F ND2   1 
ATOM   14091 N  N     . ASN F  1 263 ? 85.889  121.622 170.344 1.00 34.30 ? 263 ASN F N     1 
ATOM   14092 C  CA    . ASN F  1 263 ? 85.108  120.712 169.520 1.00 34.30 ? 263 ASN F CA    1 
ATOM   14093 C  C     . ASN F  1 263 ? 85.713  119.318 169.448 1.00 34.30 ? 263 ASN F C     1 
ATOM   14094 O  O     . ASN F  1 263 ? 85.175  118.460 168.743 1.00 34.30 ? 263 ASN F O     1 
ATOM   14095 C  CB    . ASN F  1 263 ? 84.948  121.283 168.109 1.00 34.30 ? 263 ASN F CB    1 
ATOM   14096 C  CG    . ASN F  1 263 ? 84.284  122.640 168.107 1.00 34.30 ? 263 ASN F CG    1 
ATOM   14097 O  OD1   . ASN F  1 263 ? 83.360  122.892 168.880 1.00 34.30 ? 263 ASN F OD1   1 
ATOM   14098 N  ND2   . ASN F  1 263 ? 84.750  123.528 167.238 1.00 34.30 ? 263 ASN F ND2   1 
ATOM   14099 N  N     . ALA F  1 264 ? 86.810  119.074 170.153 1.00 34.05 ? 264 ALA F N     1 
ATOM   14100 C  CA    . ALA F  1 264 ? 87.435  117.765 170.182 1.00 34.05 ? 264 ALA F CA    1 
ATOM   14101 C  C     . ALA F  1 264 ? 86.869  116.945 171.339 1.00 34.05 ? 264 ALA F C     1 
ATOM   14102 O  O     . ALA F  1 264 ? 85.969  117.372 172.063 1.00 34.05 ? 264 ALA F O     1 
ATOM   14103 C  CB    . ALA F  1 264 ? 88.952  117.897 170.282 1.00 34.05 ? 264 ALA F CB    1 
ATOM   14104 N  N     . CYS F  1 265 ? 87.410  115.744 171.515 1.00 35.54 ? 265 CYS F N     1 
ATOM   14105 C  CA    . CYS F  1 265 ? 86.902  114.778 172.475 1.00 35.54 ? 265 CYS F CA    1 
ATOM   14106 C  C     . CYS F  1 265 ? 87.816  114.613 173.680 1.00 35.54 ? 265 CYS F C     1 
ATOM   14107 O  O     . CYS F  1 265 ? 87.709  113.616 174.399 1.00 35.54 ? 265 CYS F O     1 
ATOM   14108 C  CB    . CYS F  1 265 ? 86.702  113.433 171.785 1.00 35.54 ? 265 CYS F CB    1 
ATOM   14109 S  SG    . CYS F  1 265 ? 88.117  112.971 170.759 1.00 35.54 ? 265 CYS F SG    1 
ATOM   14110 N  N     . PHE F  1 266 ? 88.711  115.565 173.911 1.00 29.86 ? 266 PHE F N     1 
ATOM   14111 C  CA    . PHE F  1 266 ? 89.713  115.417 174.955 1.00 29.86 ? 266 PHE F CA    1 
ATOM   14112 C  C     . PHE F  1 266 ? 89.066  115.414 176.332 1.00 29.86 ? 266 PHE F C     1 
ATOM   14113 O  O     . PHE F  1 266 ? 88.198  116.238 176.627 1.00 29.86 ? 266 PHE F O     1 
ATOM   14114 C  CB    . PHE F  1 266 ? 90.734  116.547 174.864 1.00 29.86 ? 266 PHE F CB    1 
ATOM   14115 C  CG    . PHE F  1 266 ? 91.643  116.442 173.681 1.00 29.86 ? 266 PHE F CG    1 
ATOM   14116 C  CD1   . PHE F  1 266 ? 92.531  115.392 173.567 1.00 29.86 ? 266 PHE F CD1   1 
ATOM   14117 C  CD2   . PHE F  1 266 ? 91.604  117.393 172.680 1.00 29.86 ? 266 PHE F CD2   1 
ATOM   14118 C  CE1   . PHE F  1 266 ? 93.367  115.297 172.479 1.00 29.86 ? 266 PHE F CE1   1 
ATOM   14119 C  CE2   . PHE F  1 266 ? 92.436  117.301 171.592 1.00 29.86 ? 266 PHE F CE2   1 
ATOM   14120 C  CZ    . PHE F  1 266 ? 93.317  116.254 171.490 1.00 29.86 ? 266 PHE F CZ    1 
ATOM   14121 N  N     . GLU F  1 267 ? 89.488  114.476 177.176 1.00 30.99 ? 267 GLU F N     1 
ATOM   14122 C  CA    . GLU F  1 267 ? 89.119  114.544 178.583 1.00 30.99 ? 267 GLU F CA    1 
ATOM   14123 C  C     . GLU F  1 267 ? 89.763  115.750 179.249 1.00 30.99 ? 267 GLU F C     1 
ATOM   14124 O  O     . GLU F  1 267 ? 89.127  116.442 180.051 1.00 30.99 ? 267 GLU F O     1 
ATOM   14125 C  CB    . GLU F  1 267 ? 89.519  113.255 179.294 1.00 30.99 ? 267 GLU F CB    1 
ATOM   14126 C  CG    . GLU F  1 267 ? 88.963  113.130 180.694 1.00 30.99 ? 267 GLU F CG    1 
ATOM   14127 C  CD    . GLU F  1 267 ? 87.462  112.948 180.700 1.00 30.99 ? 267 GLU F CD    1 
ATOM   14128 O  OE1   . GLU F  1 267 ? 86.949  112.235 179.814 1.00 30.99 ? 267 GLU F OE1   1 
ATOM   14129 O  OE2   . GLU F  1 267 ? 86.797  113.514 181.591 1.00 30.99 ? 267 GLU F OE2   1 
ATOM   14130 N  N     . ALA F  1 268 ? 91.021  116.019 178.916 1.00 28.61 ? 268 ALA F N     1 
ATOM   14131 C  CA    . ALA F  1 268 ? 91.735  117.183 179.413 1.00 28.61 ? 268 ALA F CA    1 
ATOM   14132 C  C     . ALA F  1 268 ? 92.914  117.448 178.494 1.00 28.61 ? 268 ALA F C     1 
ATOM   14133 O  O     . ALA F  1 268 ? 93.521  116.512 177.971 1.00 28.61 ? 268 ALA F O     1 
ATOM   14134 C  CB    . ALA F  1 268 ? 92.219  116.973 180.851 1.00 28.61 ? 268 ALA F CB    1 
ATOM   14135 N  N     . VAL F  1 269 ? 93.227  118.722 178.296 1.00 27.32 ? 269 VAL F N     1 
ATOM   14136 C  CA    . VAL F  1 269 ? 94.438  119.137 177.600 1.00 27.32 ? 269 VAL F CA    1 
ATOM   14137 C  C     . VAL F  1 269 ? 95.352  119.743 178.651 1.00 27.32 ? 269 VAL F C     1 
ATOM   14138 O  O     . VAL F  1 269 ? 95.041  120.789 179.232 1.00 27.32 ? 269 VAL F O     1 
ATOM   14139 C  CB    . VAL F  1 269 ? 94.142  120.126 176.465 1.00 27.32 ? 269 VAL F CB    1 
ATOM   14140 C  CG1   . VAL F  1 269 ? 95.436  120.620 175.846 1.00 27.32 ? 269 VAL F CG1   1 
ATOM   14141 C  CG2   . VAL F  1 269 ? 93.275  119.468 175.417 1.00 27.32 ? 269 VAL F CG2   1 
ATOM   14142 N  N     . VAL F  1 270 ? 96.476  119.088 178.907 1.00 24.95 ? 270 VAL F N     1 
ATOM   14143 C  CA    . VAL F  1 270 ? 97.372  119.455 179.994 1.00 24.95 ? 270 VAL F CA    1 
ATOM   14144 C  C     . VAL F  1 270 ? 98.630  120.061 179.400 1.00 24.95 ? 270 VAL F C     1 
ATOM   14145 O  O     . VAL F  1 270 ? 99.289  119.440 178.557 1.00 24.95 ? 270 VAL F O     1 
ATOM   14146 C  CB    . VAL F  1 270 ? 97.706  118.244 180.878 1.00 24.95 ? 270 VAL F CB    1 
ATOM   14147 C  CG1   . VAL F  1 270 ? 98.482  118.681 182.102 1.00 24.95 ? 270 VAL F CG1   1 
ATOM   14148 C  CG2   . VAL F  1 270 ? 96.439  117.528 181.269 1.00 24.95 ? 270 VAL F CG2   1 
ATOM   14149 N  N     . VAL F  1 271 ? 98.960  121.273 179.834 1.00 24.28 ? 271 VAL F N     1 
ATOM   14150 C  CA    . VAL F  1 271 ? 100.165 121.961 179.403 1.00 24.28 ? 271 VAL F CA    1 
ATOM   14151 C  C     . VAL F  1 271 ? 100.876 122.489 180.638 1.00 24.28 ? 271 VAL F C     1 
ATOM   14152 O  O     . VAL F  1 271 ? 100.288 122.632 181.709 1.00 24.28 ? 271 VAL F O     1 
ATOM   14153 C  CB    . VAL F  1 271 ? 99.867  123.110 178.416 1.00 24.28 ? 271 VAL F CB    1 
ATOM   14154 C  CG1   . VAL F  1 271 ? 99.197  122.573 177.166 1.00 24.28 ? 271 VAL F CG1   1 
ATOM   14155 C  CG2   . VAL F  1 271 ? 99.003  124.168 179.075 1.00 24.28 ? 271 VAL F CG2   1 
ATOM   14156 N  N     . THR F  1 272 ? 102.163 122.758 180.482 1.00 23.10 ? 272 THR F N     1 
ATOM   14157 C  CA    . THR F  1 272 ? 102.874 123.492 181.512 1.00 23.10 ? 272 THR F CA    1 
ATOM   14158 C  C     . THR F  1 272 ? 102.654 124.988 181.320 1.00 23.10 ? 272 THR F C     1 
ATOM   14159 O  O     . THR F  1 272 ? 102.063 125.434 180.337 1.00 23.10 ? 272 THR F O     1 
ATOM   14160 C  CB    . THR F  1 272 ? 104.363 123.157 181.488 1.00 23.10 ? 272 THR F CB    1 
ATOM   14161 O  OG1   . THR F  1 272 ? 104.997 123.868 180.421 1.00 23.10 ? 272 THR F OG1   1 
ATOM   14162 C  CG2   . THR F  1 272 ? 104.574 121.667 181.295 1.00 23.10 ? 272 THR F CG2   1 
ATOM   14163 N  N     . ASN F  1 273 ? 103.134 125.776 182.280 1.00 23.54 ? 273 ASN F N     1 
ATOM   14164 C  CA    . ASN F  1 273 ? 103.057 127.224 182.173 1.00 23.54 ? 273 ASN F CA    1 
ATOM   14165 C  C     . ASN F  1 273 ? 104.352 127.834 181.648 1.00 23.54 ? 273 ASN F C     1 
ATOM   14166 O  O     . ASN F  1 273 ? 104.719 128.943 182.041 1.00 23.54 ? 273 ASN F O     1 
ATOM   14167 C  CB    . ASN F  1 273 ? 102.660 127.850 183.512 1.00 23.54 ? 273 ASN F CB    1 
ATOM   14168 C  CG    . ASN F  1 273 ? 103.634 127.536 184.624 1.00 23.54 ? 273 ASN F CG    1 
ATOM   14169 O  OD1   . ASN F  1 273 ? 104.399 126.584 184.545 1.00 23.54 ? 273 ASN F OD1   1 
ATOM   14170 N  ND2   . ASN F  1 273 ? 103.601 128.336 185.677 1.00 23.54 ? 273 ASN F ND2   1 
ATOM   14171 N  N     . THR F  1 274 ? 105.058 127.121 180.763 1.00 23.04 ? 274 THR F N     1 
ATOM   14172 C  CA    . THR F  1 274 ? 106.141 127.748 180.011 1.00 23.04 ? 274 THR F CA    1 
ATOM   14173 C  C     . THR F  1 274 ? 105.628 128.891 179.151 1.00 23.04 ? 274 THR F C     1 
ATOM   14174 O  O     . THR F  1 274 ? 106.393 129.798 178.820 1.00 23.04 ? 274 THR F O     1 
ATOM   14175 C  CB    . THR F  1 274 ? 106.862 126.727 179.123 1.00 23.04 ? 274 THR F CB    1 
ATOM   14176 O  OG1   . THR F  1 274 ? 105.929 126.105 178.232 1.00 23.04 ? 274 THR F OG1   1 
ATOM   14177 C  CG2   . THR F  1 274 ? 107.558 125.670 179.957 1.00 23.04 ? 274 THR F CG2   1 
ATOM   14178 N  N     . ILE F  1 275 ? 104.352 128.856 178.785 1.00 24.21 ? 275 ILE F N     1 
ATOM   14179 C  CA    . ILE F  1 275 ? 103.682 129.930 178.062 1.00 24.21 ? 275 ILE F CA    1 
ATOM   14180 C  C     . ILE F  1 275 ? 102.498 130.340 178.927 1.00 24.21 ? 275 ILE F C     1 
ATOM   14181 O  O     . ILE F  1 275 ? 101.876 129.470 179.552 1.00 24.21 ? 275 ILE F O     1 
ATOM   14182 C  CB    . ILE F  1 275 ? 103.250 129.468 176.660 1.00 24.21 ? 275 ILE F CB    1 
ATOM   14183 C  CG1   . ILE F  1 275 ? 104.469 129.291 175.758 1.00 24.21 ? 275 ILE F CG1   1 
ATOM   14184 C  CG2   . ILE F  1 275 ? 102.258 130.429 176.034 1.00 24.21 ? 275 ILE F CG2   1 
ATOM   14185 C  CD1   . ILE F  1 275 ? 104.300 128.226 174.715 1.00 24.21 ? 275 ILE F CD1   1 
ATOM   14186 N  N     . PRO F  1 276 ? 102.169 131.625 179.033 1.00 26.06 ? 276 PRO F N     1 
ATOM   14187 C  CA    . PRO F  1 276 ? 100.991 132.008 179.817 1.00 26.06 ? 276 PRO F CA    1 
ATOM   14188 C  C     . PRO F  1 276 ? 99.729  131.377 179.252 1.00 26.06 ? 276 PRO F C     1 
ATOM   14189 O  O     . PRO F  1 276 ? 99.491  131.386 178.043 1.00 26.06 ? 276 PRO F O     1 
ATOM   14190 C  CB    . PRO F  1 276 ? 100.967 133.536 179.702 1.00 26.06 ? 276 PRO F CB    1 
ATOM   14191 C  CG    . PRO F  1 276 ? 101.843 133.860 178.550 1.00 26.06 ? 276 PRO F CG    1 
ATOM   14192 C  CD    . PRO F  1 276 ? 102.882 132.797 178.504 1.00 26.06 ? 276 PRO F CD    1 
ATOM   14193 N  N     . GLN F  1 277 ? 98.917  130.824 180.146 1.00 28.69 ? 277 GLN F N     1 
ATOM   14194 C  CA    . GLN F  1 277 ? 97.716  130.107 179.755 1.00 28.69 ? 277 GLN F CA    1 
ATOM   14195 C  C     . GLN F  1 277 ? 96.442  130.735 180.288 1.00 28.69 ? 277 GLN F C     1 
ATOM   14196 O  O     . GLN F  1 277 ? 95.360  130.208 180.019 1.00 28.69 ? 277 GLN F O     1 
ATOM   14197 C  CB    . GLN F  1 277 ? 97.790  128.647 180.223 1.00 28.69 ? 277 GLN F CB    1 
ATOM   14198 C  CG    . GLN F  1 277 ? 98.999  127.896 179.719 1.00 28.69 ? 277 GLN F CG    1 
ATOM   14199 C  CD    . GLN F  1 277 ? 99.050  127.817 178.210 1.00 28.69 ? 277 GLN F CD    1 
ATOM   14200 O  OE1   . GLN F  1 277 ? 98.027  127.903 177.537 1.00 28.69 ? 277 GLN F OE1   1 
ATOM   14201 N  NE2   . GLN F  1 277 ? 100.247 127.657 177.670 1.00 28.69 ? 277 GLN F NE2   1 
ATOM   14202 N  N     . GLU F  1 278 ? 96.536  131.851 181.014 1.00 34.79 ? 278 GLU F N     1 
ATOM   14203 C  CA    . GLU F  1 278 ? 95.362  132.430 181.657 1.00 34.79 ? 278 GLU F CA    1 
ATOM   14204 C  C     . GLU F  1 278 ? 94.273  132.735 180.639 1.00 34.79 ? 278 GLU F C     1 
ATOM   14205 O  O     . GLU F  1 278 ? 93.102  132.395 180.840 1.00 34.79 ? 278 GLU F O     1 
ATOM   14206 C  CB    . GLU F  1 278 ? 95.757  133.700 182.405 1.00 34.79 ? 278 GLU F CB    1 
ATOM   14207 C  CG    . GLU F  1 278 ? 96.557  133.468 183.673 1.00 34.79 ? 278 GLU F CG    1 
ATOM   14208 C  CD    . GLU F  1 278 ? 98.054  133.449 183.413 1.00 34.79 ? 278 GLU F CD    1 
ATOM   14209 O  OE1   . GLU F  1 278 ? 98.553  132.457 182.841 1.00 34.79 ? 278 GLU F OE1   1 
ATOM   14210 O  OE2   . GLU F  1 278 ? 98.731  134.435 183.772 1.00 34.79 ? 278 GLU F OE2   1 
ATOM   14211 N  N     . ASP F  1 279 ? 94.646  133.374 179.528 1.00 36.94 ? 279 ASP F N     1 
ATOM   14212 C  CA    . ASP F  1 279 ? 93.674  133.693 178.491 1.00 36.94 ? 279 ASP F CA    1 
ATOM   14213 C  C     . ASP F  1 279 ? 93.113  132.432 177.849 1.00 36.94 ? 279 ASP F C     1 
ATOM   14214 O  O     . ASP F  1 279 ? 91.914  132.354 177.565 1.00 36.94 ? 279 ASP F O     1 
ATOM   14215 C  CB    . ASP F  1 279 ? 94.316  134.597 177.439 1.00 36.94 ? 279 ASP F CB    1 
ATOM   14216 C  CG    . ASP F  1 279 ? 93.292  135.372 176.635 1.00 36.94 ? 279 ASP F CG    1 
ATOM   14217 O  OD1   . ASP F  1 279 ? 92.722  136.343 177.175 1.00 36.94 ? 279 ASP F OD1   1 
ATOM   14218 O  OD2   . ASP F  1 279 ? 93.057  135.009 175.463 1.00 36.94 ? 279 ASP F OD2   1 
ATOM   14219 N  N     . LYS F  1 280 ? 93.966  131.433 177.611 1.00 33.21 ? 280 LYS F N     1 
ATOM   14220 C  CA    . LYS F  1 280 ? 93.507  130.206 176.970 1.00 33.21 ? 280 LYS F CA    1 
ATOM   14221 C  C     . LYS F  1 280 ? 92.519  129.450 177.849 1.00 33.21 ? 280 LYS F C     1 
ATOM   14222 O  O     . LYS F  1 280 ? 91.521  128.917 177.354 1.00 33.21 ? 280 LYS F O     1 
ATOM   14223 C  CB    . LYS F  1 280 ? 94.702  129.315 176.624 1.00 33.21 ? 280 LYS F CB    1 
ATOM   14224 C  CG    . LYS F  1 280 ? 95.656  129.879 175.579 1.00 33.21 ? 280 LYS F CG    1 
ATOM   14225 C  CD    . LYS F  1 280 ? 94.949  130.774 174.582 1.00 33.21 ? 280 LYS F CD    1 
ATOM   14226 C  CE    . LYS F  1 280 ? 95.818  131.043 173.373 1.00 33.21 ? 280 LYS F CE    1 
ATOM   14227 N  NZ    . LYS F  1 280 ? 97.176  131.502 173.750 1.00 33.21 ? 280 LYS F NZ    1 
ATOM   14228 N  N     . MET F  1 281 ? 92.781  129.384 179.158 1.00 35.38 ? 281 MET F N     1 
ATOM   14229 C  CA    . MET F  1 281 ? 91.884  128.660 180.053 1.00 35.38 ? 281 MET F CA    1 
ATOM   14230 C  C     . MET F  1 281 ? 90.513  129.319 180.150 1.00 35.38 ? 281 MET F C     1 
ATOM   14231 O  O     . MET F  1 281 ? 89.525  128.640 180.445 1.00 35.38 ? 281 MET F O     1 
ATOM   14232 C  CB    . MET F  1 281 ? 92.501  128.530 181.445 1.00 35.38 ? 281 MET F CB    1 
ATOM   14233 C  CG    . MET F  1 281 ? 93.914  127.983 181.470 1.00 35.38 ? 281 MET F CG    1 
ATOM   14234 S  SD    . MET F  1 281 ? 94.218  126.815 182.807 1.00 35.38 ? 281 MET F SD    1 
ATOM   14235 C  CE    . MET F  1 281 ? 92.706  126.946 183.756 1.00 35.38 ? 281 MET F CE    1 
ATOM   14236 N  N     . LYS F  1 282 ? 90.427  130.628 179.916 1.00 37.56 ? 282 LYS F N     1 
ATOM   14237 C  CA    . LYS F  1 282 ? 89.139  131.302 180.007 1.00 37.56 ? 282 LYS F CA    1 
ATOM   14238 C  C     . LYS F  1 282 ? 88.197  130.909 178.880 1.00 37.56 ? 282 LYS F C     1 
ATOM   14239 O  O     . LYS F  1 282 ? 86.977  131.005 179.049 1.00 37.56 ? 282 LYS F O     1 
ATOM   14240 C  CB    . LYS F  1 282 ? 89.331  132.818 180.015 1.00 37.56 ? 282 LYS F CB    1 
ATOM   14241 C  CG    . LYS F  1 282 ? 89.520  133.409 181.398 1.00 37.56 ? 282 LYS F CG    1 
ATOM   14242 C  CD    . LYS F  1 282 ? 89.352  134.918 181.381 1.00 37.56 ? 282 LYS F CD    1 
ATOM   14243 C  CE    . LYS F  1 282 ? 90.389  135.587 180.498 1.00 37.56 ? 282 LYS F CE    1 
ATOM   14244 N  NZ    . LYS F  1 282 ? 91.479  136.205 181.301 1.00 37.56 ? 282 LYS F NZ    1 
ATOM   14245 N  N     . HIS F  1 283 ? 88.726  130.469 177.741 1.00 37.86 ? 283 HIS F N     1 
ATOM   14246 C  CA    . HIS F  1 283 ? 87.905  130.071 176.609 1.00 37.86 ? 283 HIS F CA    1 
ATOM   14247 C  C     . HIS F  1 283 ? 87.866  128.569 176.379 1.00 37.86 ? 283 HIS F C     1 
ATOM   14248 O  O     . HIS F  1 283 ? 87.113  128.117 175.510 1.00 37.86 ? 283 HIS F O     1 
ATOM   14249 C  CB    . HIS F  1 283 ? 88.397  130.761 175.329 1.00 37.86 ? 283 HIS F CB    1 
ATOM   14250 C  CG    . HIS F  1 283 ? 88.557  132.242 175.469 1.00 37.86 ? 283 HIS F CG    1 
ATOM   14251 N  ND1   . HIS F  1 283 ? 87.547  133.058 175.926 1.00 37.86 ? 283 HIS F ND1   1 
ATOM   14252 C  CD2   . HIS F  1 283 ? 89.606  133.055 175.206 1.00 37.86 ? 283 HIS F CD2   1 
ATOM   14253 C  CE1   . HIS F  1 283 ? 87.966  134.310 175.943 1.00 37.86 ? 283 HIS F CE1   1 
ATOM   14254 N  NE2   . HIS F  1 283 ? 89.214  134.335 175.511 1.00 37.86 ? 283 HIS F NE2   1 
ATOM   14255 N  N     . CYS F  1 284 ? 88.646  127.787 177.120 1.00 34.86 ? 284 CYS F N     1 
ATOM   14256 C  CA    . CYS F  1 284 ? 88.654  126.334 176.966 1.00 34.86 ? 284 CYS F CA    1 
ATOM   14257 C  C     . CYS F  1 284 ? 88.770  125.711 178.352 1.00 34.86 ? 284 CYS F C     1 
ATOM   14258 O  O     . CYS F  1 284 ? 89.844  125.722 178.957 1.00 34.86 ? 284 CYS F O     1 
ATOM   14259 C  CB    . CYS F  1 284 ? 89.786  125.878 176.055 1.00 34.86 ? 284 CYS F CB    1 
ATOM   14260 S  SG    . CYS F  1 284 ? 89.897  124.095 175.899 1.00 34.86 ? 284 CYS F SG    1 
ATOM   14261 N  N     . SER F  1 285 ? 87.659  125.161 178.843 1.00 33.56 ? 285 SER F N     1 
ATOM   14262 C  CA    . SER F  1 285 ? 87.653  124.528 180.155 1.00 33.56 ? 285 SER F CA    1 
ATOM   14263 C  C     . SER F  1 285 ? 88.493  123.258 180.194 1.00 33.56 ? 285 SER F C     1 
ATOM   14264 O  O     . SER F  1 285 ? 88.904  122.837 181.278 1.00 33.56 ? 285 SER F O     1 
ATOM   14265 C  CB    . SER F  1 285 ? 86.221  124.213 180.574 1.00 33.56 ? 285 SER F CB    1 
ATOM   14266 O  OG    . SER F  1 285 ? 85.804  122.966 180.051 1.00 33.56 ? 285 SER F OG    1 
ATOM   14267 N  N     . LYS F  1 286 ? 88.755  122.645 179.040 1.00 31.32 ? 286 LYS F N     1 
ATOM   14268 C  CA    . LYS F  1 286 ? 89.528  121.412 179.004 1.00 31.32 ? 286 LYS F CA    1 
ATOM   14269 C  C     . LYS F  1 286 ? 90.989  121.622 179.376 1.00 31.32 ? 286 LYS F C     1 
ATOM   14270 O  O     . LYS F  1 286 ? 91.655  120.659 179.763 1.00 31.32 ? 286 LYS F O     1 
ATOM   14271 C  CB    . LYS F  1 286 ? 89.443  120.781 177.616 1.00 31.32 ? 286 LYS F CB    1 
ATOM   14272 C  CG    . LYS F  1 286 ? 88.168  120.017 177.353 1.00 31.32 ? 286 LYS F CG    1 
ATOM   14273 C  CD    . LYS F  1 286 ? 87.885  119.958 175.865 1.00 31.32 ? 286 LYS F CD    1 
ATOM   14274 C  CE    . LYS F  1 286 ? 86.786  118.970 175.546 1.00 31.32 ? 286 LYS F CE    1 
ATOM   14275 N  NZ    . LYS F  1 286 ? 87.084  118.235 174.290 1.00 31.32 ? 286 LYS F NZ    1 
ATOM   14276 N  N     . ILE F  1 287 ? 91.501  122.841 179.267 1.00 29.91 ? 287 ILE F N     1 
ATOM   14277 C  CA    . ILE F  1 287 ? 92.918  123.089 179.504 1.00 29.91 ? 287 ILE F CA    1 
ATOM   14278 C  C     . ILE F  1 287 ? 93.193  123.102 181.000 1.00 29.91 ? 287 ILE F C     1 
ATOM   14279 O  O     . ILE F  1 287 ? 92.513  123.794 181.766 1.00 29.91 ? 287 ILE F O     1 
ATOM   14280 C  CB    . ILE F  1 287 ? 93.361  124.407 178.851 1.00 29.91 ? 287 ILE F CB    1 
ATOM   14281 C  CG1   . ILE F  1 287 ? 93.171  124.343 177.338 1.00 29.91 ? 287 ILE F CG1   1 
ATOM   14282 C  CG2   . ILE F  1 287 ? 94.813  124.687 179.177 1.00 29.91 ? 287 ILE F CG2   1 
ATOM   14283 C  CD1   . ILE F  1 287 ? 93.533  125.623 176.629 1.00 29.91 ? 287 ILE F CD1   1 
ATOM   14284 N  N     . GLN F  1 288 ? 94.189  122.330 181.415 1.00 28.90 ? 288 GLN F N     1 
ATOM   14285 C  CA    . GLN F  1 288 ? 94.732  122.375 182.761 1.00 28.90 ? 288 GLN F CA    1 
ATOM   14286 C  C     . GLN F  1 288 ? 96.229  122.628 182.677 1.00 28.90 ? 288 GLN F C     1 
ATOM   14287 O  O     . GLN F  1 288 ? 96.881  122.277 181.691 1.00 28.90 ? 288 GLN F O     1 
ATOM   14288 C  CB    . GLN F  1 288 ? 94.447  121.079 183.521 1.00 28.90 ? 288 GLN F CB    1 
ATOM   14289 C  CG    . GLN F  1 288 ? 92.971  120.799 183.693 1.00 28.90 ? 288 GLN F CG    1 
ATOM   14290 C  CD    . GLN F  1 288 ? 92.702  119.421 184.240 1.00 28.90 ? 288 GLN F CD    1 
ATOM   14291 O  OE1   . GLN F  1 288 ? 93.505  118.511 184.076 1.00 28.90 ? 288 GLN F OE1   1 
ATOM   14292 N  NE2   . GLN F  1 288 ? 91.561  119.257 184.890 1.00 28.90 ? 288 GLN F NE2   1 
ATOM   14293 N  N     . VAL F  1 289 ? 96.777  123.244 183.718 1.00 25.81 ? 289 VAL F N     1 
ATOM   14294 C  CA    . VAL F  1 289 ? 98.140  123.754 183.694 1.00 25.81 ? 289 VAL F CA    1 
ATOM   14295 C  C     . VAL F  1 289 ? 98.956  123.072 184.782 1.00 25.81 ? 289 VAL F C     1 
ATOM   14296 O  O     . VAL F  1 289 ? 98.543  123.033 185.944 1.00 25.81 ? 289 VAL F O     1 
ATOM   14297 C  CB    . VAL F  1 289 ? 98.173  125.283 183.866 1.00 25.81 ? 289 VAL F CB    1 
ATOM   14298 C  CG1   . VAL F  1 289 ? 99.585  125.756 184.151 1.00 25.81 ? 289 VAL F CG1   1 
ATOM   14299 C  CG2   . VAL F  1 289 ? 97.641  125.951 182.628 1.00 25.81 ? 289 VAL F CG2   1 
ATOM   14300 N  N     . ILE F  1 290 ? 100.108 122.535 184.397 1.00 24.51 ? 290 ILE F N     1 
ATOM   14301 C  CA    . ILE F  1 290 ? 101.111 122.075 185.345 1.00 24.51 ? 290 ILE F CA    1 
ATOM   14302 C  C     . ILE F  1 290 ? 102.092 123.214 185.572 1.00 24.51 ? 290 ILE F C     1 
ATOM   14303 O  O     . ILE F  1 290 ? 102.732 123.690 184.630 1.00 24.51 ? 290 ILE F O     1 
ATOM   14304 C  CB    . ILE F  1 290 ? 101.840 120.826 184.831 1.00 24.51 ? 290 ILE F CB    1 
ATOM   14305 C  CG1   . ILE F  1 290 ? 100.897 119.630 184.775 1.00 24.51 ? 290 ILE F CG1   1 
ATOM   14306 C  CG2   . ILE F  1 290 ? 103.043 120.519 185.706 1.00 24.51 ? 290 ILE F CG2   1 
ATOM   14307 C  CD1   . ILE F  1 290 ? 101.489 118.445 184.063 1.00 24.51 ? 290 ILE F CD1   1 
ATOM   14308 N  N     . ASP F  1 291 ? 102.216 123.655 186.816 1.00 25.21 ? 291 ASP F N     1 
ATOM   14309 C  CA    . ASP F  1 291 ? 103.178 124.696 187.137 1.00 25.21 ? 291 ASP F CA    1 
ATOM   14310 C  C     . ASP F  1 291 ? 104.580 124.103 187.105 1.00 25.21 ? 291 ASP F C     1 
ATOM   14311 O  O     . ASP F  1 291 ? 104.856 123.110 187.782 1.00 25.21 ? 291 ASP F O     1 
ATOM   14312 C  CB    . ASP F  1 291 ? 102.862 125.294 188.506 1.00 25.21 ? 291 ASP F CB    1 
ATOM   14313 C  CG    . ASP F  1 291 ? 103.798 126.422 188.884 1.00 25.21 ? 291 ASP F CG    1 
ATOM   14314 O  OD1   . ASP F  1 291 ? 104.436 127.002 187.986 1.00 25.21 ? 291 ASP F OD1   1 
ATOM   14315 O  OD2   . ASP F  1 291 ? 103.892 126.734 190.087 1.00 25.21 ? 291 ASP F OD2   1 
ATOM   14316 N  N     . ILE F  1 292 ? 105.458 124.685 186.294 1.00 23.79 ? 292 ILE F N     1 
ATOM   14317 C  CA    . ILE F  1 292 ? 106.856 124.282 186.252 1.00 23.79 ? 292 ILE F CA    1 
ATOM   14318 C  C     . ILE F  1 292 ? 107.764 125.364 186.813 1.00 23.79 ? 292 ILE F C     1 
ATOM   14319 O  O     . ILE F  1 292 ? 108.985 125.289 186.655 1.00 23.79 ? 292 ILE F O     1 
ATOM   14320 C  CB    . ILE F  1 292 ? 107.294 123.880 184.831 1.00 23.79 ? 292 ILE F CB    1 
ATOM   14321 C  CG1   . ILE F  1 292 ? 106.881 124.934 183.805 1.00 23.79 ? 292 ILE F CG1   1 
ATOM   14322 C  CG2   . ILE F  1 292 ? 106.714 122.529 184.457 1.00 23.79 ? 292 ILE F CG2   1 
ATOM   14323 C  CD1   . ILE F  1 292 ? 107.913 125.989 183.554 1.00 23.79 ? 292 ILE F CD1   1 
ATOM   14324 N  N     . SER F  1 293 ? 107.192 126.378 187.466 1.00 25.38 ? 293 SER F N     1 
ATOM   14325 C  CA    . SER F  1 293 ? 108.004 127.453 188.021 1.00 25.38 ? 293 SER F CA    1 
ATOM   14326 C  C     . SER F  1 293 ? 108.976 126.944 189.074 1.00 25.38 ? 293 SER F C     1 
ATOM   14327 O  O     . SER F  1 293 ? 110.058 127.510 189.236 1.00 25.38 ? 293 SER F O     1 
ATOM   14328 C  CB    . SER F  1 293 ? 107.111 128.540 188.616 1.00 25.38 ? 293 SER F CB    1 
ATOM   14329 O  OG    . SER F  1 293 ? 106.447 128.074 189.774 1.00 25.38 ? 293 SER F OG    1 
ATOM   14330 N  N     . MET F  1 294 ? 108.614 125.886 189.800 1.00 26.35 ? 294 MET F N     1 
ATOM   14331 C  CA    . MET F  1 294 ? 109.544 125.334 190.779 1.00 26.35 ? 294 MET F CA    1 
ATOM   14332 C  C     . MET F  1 294 ? 110.742 124.692 190.094 1.00 26.35 ? 294 MET F C     1 
ATOM   14333 O  O     . MET F  1 294 ? 111.869 124.796 190.587 1.00 26.35 ? 294 MET F O     1 
ATOM   14334 C  CB    . MET F  1 294 ? 108.830 124.341 191.701 1.00 26.35 ? 294 MET F CB    1 
ATOM   14335 C  CG    . MET F  1 294 ? 108.562 122.969 191.109 1.00 26.35 ? 294 MET F CG    1 
ATOM   14336 S  SD    . MET F  1 294 ? 107.324 122.992 189.804 1.00 26.35 ? 294 MET F SD    1 
ATOM   14337 C  CE    . MET F  1 294 ? 106.070 124.015 190.564 1.00 26.35 ? 294 MET F CE    1 
ATOM   14338 N  N     . ILE F  1 295 ? 110.527 124.057 188.942 1.00 24.26 ? 295 ILE F N     1 
ATOM   14339 C  CA    . ILE F  1 295 ? 111.637 123.465 188.202 1.00 24.26 ? 295 ILE F CA    1 
ATOM   14340 C  C     . ILE F  1 295 ? 112.594 124.550 187.723 1.00 24.26 ? 295 ILE F C     1 
ATOM   14341 O  O     . ILE F  1 295 ? 113.814 124.441 187.884 1.00 24.26 ? 295 ILE F O     1 
ATOM   14342 C  CB    . ILE F  1 295 ? 111.108 122.622 187.029 1.00 24.26 ? 295 ILE F CB    1 
ATOM   14343 C  CG1   . ILE F  1 295 ? 110.095 121.597 187.534 1.00 24.26 ? 295 ILE F CG1   1 
ATOM   14344 C  CG2   . ILE F  1 295 ? 112.250 121.941 186.298 1.00 24.26 ? 295 ILE F CG2   1 
ATOM   14345 C  CD1   . ILE F  1 295 ? 109.371 120.863 186.432 1.00 24.26 ? 295 ILE F CD1   1 
ATOM   14346 N  N     . LEU F  1 296 ? 112.050 125.619 187.139 1.00 23.00 ? 296 LEU F N     1 
ATOM   14347 C  CA    . LEU F  1 296 ? 112.893 126.709 186.659 1.00 23.00 ? 296 LEU F CA    1 
ATOM   14348 C  C     . LEU F  1 296 ? 113.605 127.408 187.810 1.00 23.00 ? 296 LEU F C     1 
ATOM   14349 O  O     . LEU F  1 296 ? 114.785 127.763 187.697 1.00 23.00 ? 296 LEU F O     1 
ATOM   14350 C  CB    . LEU F  1 296 ? 112.059 127.709 185.861 1.00 23.00 ? 296 LEU F CB    1 
ATOM   14351 C  CG    . LEU F  1 296 ? 111.584 127.255 184.483 1.00 23.00 ? 296 LEU F CG    1 
ATOM   14352 C  CD1   . LEU F  1 296 ? 110.694 128.308 183.857 1.00 23.00 ? 296 LEU F CD1   1 
ATOM   14353 C  CD2   . LEU F  1 296 ? 112.768 126.944 183.586 1.00 23.00 ? 296 LEU F CD2   1 
ATOM   14354 N  N     . ALA F  1 297 ? 112.901 127.632 188.921 1.00 23.51 ? 297 ALA F N     1 
ATOM   14355 C  CA    . ALA F  1 297 ? 113.515 128.279 190.074 1.00 23.51 ? 297 ALA F CA    1 
ATOM   14356 C  C     . ALA F  1 297 ? 114.643 127.433 190.643 1.00 23.51 ? 297 ALA F C     1 
ATOM   14357 O  O     . ALA F  1 297 ? 115.710 127.957 190.979 1.00 23.51 ? 297 ALA F O     1 
ATOM   14358 C  CB    . ALA F  1 297 ? 112.464 128.561 191.143 1.00 23.51 ? 297 ALA F CB    1 
ATOM   14359 N  N     . GLU F  1 298 ? 114.433 126.120 190.752 1.00 24.04 ? 298 GLU F N     1 
ATOM   14360 C  CA    . GLU F  1 298 ? 115.494 125.242 191.221 1.00 24.04 ? 298 GLU F CA    1 
ATOM   14361 C  C     . GLU F  1 298 ? 116.667 125.229 190.254 1.00 24.04 ? 298 GLU F C     1 
ATOM   14362 O  O     . GLU F  1 298 ? 117.825 125.199 190.679 1.00 24.04 ? 298 GLU F O     1 
ATOM   14363 C  CB    . GLU F  1 298 ? 114.954 123.830 191.438 1.00 24.04 ? 298 GLU F CB    1 
ATOM   14364 C  CG    . GLU F  1 298 ? 115.895 122.903 192.199 1.00 24.04 ? 298 GLU F CG    1 
ATOM   14365 C  CD    . GLU F  1 298 ? 116.341 123.425 193.563 1.00 24.04 ? 298 GLU F CD    1 
ATOM   14366 O  OE1   . GLU F  1 298 ? 115.777 124.415 194.071 1.00 24.04 ? 298 GLU F OE1   1 
ATOM   14367 O  OE2   . GLU F  1 298 ? 117.283 122.838 194.127 1.00 24.04 ? 298 GLU F OE2   1 
ATOM   14368 N  N     . ALA F  1 299 ? 116.392 125.252 188.949 1.00 22.55 ? 299 ALA F N     1 
ATOM   14369 C  CA    . ALA F  1 299 ? 117.478 125.295 187.977 1.00 22.55 ? 299 ALA F CA    1 
ATOM   14370 C  C     . ALA F  1 299 ? 118.296 126.570 188.122 1.00 22.55 ? 299 ALA F C     1 
ATOM   14371 O  O     . ALA F  1 299 ? 119.530 126.526 188.103 1.00 22.55 ? 299 ALA F O     1 
ATOM   14372 C  CB    . ALA F  1 299 ? 116.922 125.168 186.561 1.00 22.55 ? 299 ALA F CB    1 
ATOM   14373 N  N     . ILE F  1 300 ? 117.626 127.709 188.290 1.00 21.82 ? 300 ILE F N     1 
ATOM   14374 C  CA    . ILE F  1 300 ? 118.330 128.977 188.458 1.00 21.82 ? 300 ILE F CA    1 
ATOM   14375 C  C     . ILE F  1 300 ? 119.147 128.969 189.743 1.00 21.82 ? 300 ILE F C     1 
ATOM   14376 O  O     . ILE F  1 300 ? 120.307 129.398 189.766 1.00 21.82 ? 300 ILE F O     1 
ATOM   14377 C  CB    . ILE F  1 300 ? 117.331 130.148 188.433 1.00 21.82 ? 300 ILE F CB    1 
ATOM   14378 C  CG1   . ILE F  1 300 ? 116.785 130.349 187.020 1.00 21.82 ? 300 ILE F CG1   1 
ATOM   14379 C  CG2   . ILE F  1 300 ? 117.980 131.425 188.933 1.00 21.82 ? 300 ILE F CG2   1 
ATOM   14380 C  CD1   . ILE F  1 300 ? 115.491 131.104 186.971 1.00 21.82 ? 300 ILE F CD1   1 
ATOM   14381 N  N     . ARG F  1 301 ? 118.551 128.478 190.830 1.00 22.65 ? 301 ARG F N     1 
ATOM   14382 C  CA    . ARG F  1 301 ? 119.239 128.446 192.114 1.00 22.65 ? 301 ARG F CA    1 
ATOM   14383 C  C     . ARG F  1 301 ? 120.467 127.547 192.062 1.00 22.65 ? 301 ARG F C     1 
ATOM   14384 O  O     . ARG F  1 301 ? 121.532 127.912 192.570 1.00 22.65 ? 301 ARG F O     1 
ATOM   14385 C  CB    . ARG F  1 301 ? 118.260 127.994 193.194 1.00 22.65 ? 301 ARG F CB    1 
ATOM   14386 C  CG    . ARG F  1 301 ? 118.875 127.370 194.417 1.00 22.65 ? 301 ARG F CG    1 
ATOM   14387 C  CD    . ARG F  1 301 ? 117.790 127.049 195.421 1.00 22.65 ? 301 ARG F CD    1 
ATOM   14388 N  NE    . ARG F  1 301 ? 118.324 126.607 196.701 1.00 22.65 ? 301 ARG F NE    1 
ATOM   14389 C  CZ    . ARG F  1 301 ? 117.806 125.619 197.420 1.00 22.65 ? 301 ARG F CZ    1 
ATOM   14390 N  NH1   . ARG F  1 301 ? 116.741 124.968 196.980 1.00 22.65 ? 301 ARG F NH1   1 
ATOM   14391 N  NH2   . ARG F  1 301 ? 118.353 125.280 198.575 1.00 22.65 ? 301 ARG F NH2   1 
ATOM   14392 N  N     . ARG F  1 302 ? 120.343 126.377 191.435 1.00 24.12 ? 302 ARG F N     1 
ATOM   14393 C  CA    . ARG F  1 302 ? 121.479 125.469 191.336 1.00 24.12 ? 302 ARG F CA    1 
ATOM   14394 C  C     . ARG F  1 302 ? 122.548 126.015 190.400 1.00 24.12 ? 302 ARG F C     1 
ATOM   14395 O  O     . ARG F  1 302 ? 123.744 125.824 190.646 1.00 24.12 ? 302 ARG F O     1 
ATOM   14396 C  CB    . ARG F  1 302 ? 121.011 124.091 190.881 1.00 24.12 ? 302 ARG F CB    1 
ATOM   14397 C  CG    . ARG F  1 302 ? 120.224 123.362 191.943 1.00 24.12 ? 302 ARG F CG    1 
ATOM   14398 C  CD    . ARG F  1 302 ? 119.580 122.115 191.406 1.00 24.12 ? 302 ARG F CD    1 
ATOM   14399 N  NE    . ARG F  1 302 ? 118.878 121.392 192.457 1.00 24.12 ? 302 ARG F NE    1 
ATOM   14400 C  CZ    . ARG F  1 302 ? 119.452 120.518 193.273 1.00 24.12 ? 302 ARG F CZ    1 
ATOM   14401 N  NH1   . ARG F  1 302 ? 120.742 120.251 193.159 1.00 24.12 ? 302 ARG F NH1   1 
ATOM   14402 N  NH2   . ARG F  1 302 ? 118.733 119.912 194.203 1.00 24.12 ? 302 ARG F NH2   1 
ATOM   14403 N  N     . THR F  1 303 ? 122.145 126.685 189.321 1.00 23.08 ? 303 THR F N     1 
ATOM   14404 C  CA    . THR F  1 303 ? 123.118 127.328 188.448 1.00 23.08 ? 303 THR F CA    1 
ATOM   14405 C  C     . THR F  1 303 ? 123.904 128.386 189.205 1.00 23.08 ? 303 THR F C     1 
ATOM   14406 O  O     . THR F  1 303 ? 125.130 128.473 189.076 1.00 23.08 ? 303 THR F O     1 
ATOM   14407 C  CB    . THR F  1 303 ? 122.416 127.950 187.244 1.00 23.08 ? 303 THR F CB    1 
ATOM   14408 O  OG1   . THR F  1 303 ? 121.693 126.942 186.533 1.00 23.08 ? 303 THR F OG1   1 
ATOM   14409 C  CG2   . THR F  1 303 ? 123.425 128.595 186.314 1.00 23.08 ? 303 THR F CG2   1 
ATOM   14410 N  N     . HIS F  1 304 ? 123.211 129.193 190.005 1.00 23.19 ? 304 HIS F N     1 
ATOM   14411 C  CA    . HIS F  1 304 ? 123.887 130.217 190.792 1.00 23.19 ? 304 HIS F CA    1 
ATOM   14412 C  C     . HIS F  1 304 ? 124.809 129.601 191.835 1.00 23.19 ? 304 HIS F C     1 
ATOM   14413 O  O     . HIS F  1 304 ? 125.912 130.104 192.068 1.00 23.19 ? 304 HIS F O     1 
ATOM   14414 C  CB    . HIS F  1 304 ? 122.858 131.120 191.459 1.00 23.19 ? 304 HIS F CB    1 
ATOM   14415 C  CG    . HIS F  1 304 ? 123.462 132.151 192.355 1.00 23.19 ? 304 HIS F CG    1 
ATOM   14416 N  ND1   . HIS F  1 304 ? 124.106 133.267 191.873 1.00 23.19 ? 304 HIS F ND1   1 
ATOM   14417 C  CD2   . HIS F  1 304 ? 123.517 132.238 193.704 1.00 23.19 ? 304 HIS F CD2   1 
ATOM   14418 C  CE1   . HIS F  1 304 ? 124.533 133.999 192.886 1.00 23.19 ? 304 HIS F CE1   1 
ATOM   14419 N  NE2   . HIS F  1 304 ? 124.188 133.396 194.008 1.00 23.19 ? 304 HIS F NE2   1 
ATOM   14420 N  N     . ASN F  1 305 ? 124.380 128.516 192.470 1.00 23.68 ? 305 ASN F N     1 
ATOM   14421 C  CA    . ASN F  1 305 ? 125.154 127.889 193.530 1.00 23.68 ? 305 ASN F CA    1 
ATOM   14422 C  C     . ASN F  1 305 ? 126.193 126.903 193.012 1.00 23.68 ? 305 ASN F C     1 
ATOM   14423 O  O     . ASN F  1 305 ? 126.922 126.320 193.818 1.00 23.68 ? 305 ASN F O     1 
ATOM   14424 C  CB    . ASN F  1 305 ? 124.221 127.179 194.510 1.00 23.68 ? 305 ASN F CB    1 
ATOM   14425 C  CG    . ASN F  1 305 ? 123.375 128.142 195.302 1.00 23.68 ? 305 ASN F CG    1 
ATOM   14426 O  OD1   . ASN F  1 305 ? 123.775 129.274 195.551 1.00 23.68 ? 305 ASN F OD1   1 
ATOM   14427 N  ND2   . ASN F  1 305 ? 122.199 127.696 195.711 1.00 23.68 ? 305 ASN F ND2   1 
ATOM   14428 N  N     . GLY F  1 306 ? 126.284 126.708 191.702 1.00 24.60 ? 306 GLY F N     1 
ATOM   14429 C  CA    . GLY F  1 306 ? 127.229 125.746 191.167 1.00 24.60 ? 306 GLY F CA    1 
ATOM   14430 C  C     . GLY F  1 306 ? 126.918 124.316 191.545 1.00 24.60 ? 306 GLY F C     1 
ATOM   14431 O  O     . GLY F  1 306 ? 127.827 123.552 191.885 1.00 24.60 ? 306 GLY F O     1 
ATOM   14432 N  N     . GLU F  1 307 ? 125.646 123.938 191.498 1.00 25.71 ? 307 GLU F N     1 
ATOM   14433 C  CA    . GLU F  1 307 ? 125.206 122.588 191.804 1.00 25.71 ? 307 GLU F CA    1 
ATOM   14434 C  C     . GLU F  1 307 ? 124.569 121.951 190.577 1.00 25.71 ? 307 GLU F C     1 
ATOM   14435 O  O     . GLU F  1 307 ? 124.059 122.634 189.687 1.00 25.71 ? 307 GLU F O     1 
ATOM   14436 C  CB    . GLU F  1 307 ? 124.216 122.586 192.973 1.00 25.71 ? 307 GLU F CB    1 
ATOM   14437 C  CG    . GLU F  1 307 ? 124.560 123.583 194.064 1.00 25.71 ? 307 GLU F CG    1 
ATOM   14438 C  CD    . GLU F  1 307 ? 123.480 123.701 195.120 1.00 25.71 ? 307 GLU F CD    1 
ATOM   14439 O  OE1   . GLU F  1 307 ? 122.481 124.407 194.880 1.00 25.71 ? 307 GLU F OE1   1 
ATOM   14440 O  OE2   . GLU F  1 307 ? 123.633 123.089 196.196 1.00 25.71 ? 307 GLU F OE2   1 
ATOM   14441 N  N     . SER F  1 308 ? 124.617 120.624 190.538 1.00 26.00 ? 308 SER F N     1 
ATOM   14442 C  CA    . SER F  1 308 ? 124.055 119.880 189.419 1.00 26.00 ? 308 SER F CA    1 
ATOM   14443 C  C     . SER F  1 308 ? 122.544 120.052 189.354 1.00 26.00 ? 308 SER F C     1 
ATOM   14444 O  O     . SER F  1 308 ? 121.866 120.131 190.382 1.00 26.00 ? 308 SER F O     1 
ATOM   14445 C  CB    . SER F  1 308 ? 124.406 118.399 189.549 1.00 26.00 ? 308 SER F CB    1 
ATOM   14446 O  OG    . SER F  1 308 ? 124.062 117.685 188.377 1.00 26.00 ? 308 SER F OG    1 
ATOM   14447 N  N     . VAL F  1 309 ? 122.010 120.106 188.135 1.00 26.17 ? 309 VAL F N     1 
ATOM   14448 C  CA    . VAL F  1 309 ? 120.568 120.127 187.928 1.00 26.17 ? 309 VAL F CA    1 
ATOM   14449 C  C     . VAL F  1 309 ? 120.030 118.748 187.570 1.00 26.17 ? 309 VAL F C     1 
ATOM   14450 O  O     . VAL F  1 309 ? 118.867 118.624 187.178 1.00 26.17 ? 309 VAL F O     1 
ATOM   14451 C  CB    . VAL F  1 309 ? 120.164 121.166 186.866 1.00 26.17 ? 309 VAL F CB    1 
ATOM   14452 C  CG1   . VAL F  1 309 ? 120.745 122.527 187.203 1.00 26.17 ? 309 VAL F CG1   1 
ATOM   14453 C  CG2   . VAL F  1 309 ? 120.595 120.718 185.482 1.00 26.17 ? 309 VAL F CG2   1 
ATOM   14454 N  N     . SER F  1 310 ? 120.851 117.704 187.705 1.00 28.08 ? 310 SER F N     1 
ATOM   14455 C  CA    . SER F  1 310 ? 120.410 116.354 187.371 1.00 28.08 ? 310 SER F CA    1 
ATOM   14456 C  C     . SER F  1 310 ? 119.238 115.913 188.237 1.00 28.08 ? 310 SER F C     1 
ATOM   14457 O  O     . SER F  1 310 ? 118.418 115.098 187.802 1.00 28.08 ? 310 SER F O     1 
ATOM   14458 C  CB    . SER F  1 310 ? 121.569 115.374 187.518 1.00 28.08 ? 310 SER F CB    1 
ATOM   14459 O  OG    . SER F  1 310 ? 121.147 114.045 187.272 1.00 28.08 ? 310 SER F OG    1 
ATOM   14460 N  N     . TYR F  1 311 ? 119.145 116.440 189.458 1.00 30.46 ? 311 TYR F N     1 
ATOM   14461 C  CA    . TYR F  1 311 ? 118.034 116.107 190.339 1.00 30.46 ? 311 TYR F CA    1 
ATOM   14462 C  C     . TYR F  1 311 ? 116.693 116.470 189.714 1.00 30.46 ? 311 TYR F C     1 
ATOM   14463 O  O     . TYR F  1 311 ? 115.686 115.803 189.973 1.00 30.46 ? 311 TYR F O     1 
ATOM   14464 C  CB    . TYR F  1 311 ? 118.232 116.815 191.682 1.00 30.46 ? 311 TYR F CB    1 
ATOM   14465 C  CG    . TYR F  1 311 ? 116.982 117.025 192.508 1.00 30.46 ? 311 TYR F CG    1 
ATOM   14466 C  CD1   . TYR F  1 311 ? 116.569 116.070 193.427 1.00 30.46 ? 311 TYR F CD1   1 
ATOM   14467 C  CD2   . TYR F  1 311 ? 116.241 118.193 192.399 1.00 30.46 ? 311 TYR F CD2   1 
ATOM   14468 C  CE1   . TYR F  1 311 ? 115.438 116.261 194.192 1.00 30.46 ? 311 TYR F CE1   1 
ATOM   14469 C  CE2   . TYR F  1 311 ? 115.107 118.391 193.159 1.00 30.46 ? 311 TYR F CE2   1 
ATOM   14470 C  CZ    . TYR F  1 311 ? 114.711 117.422 194.055 1.00 30.46 ? 311 TYR F CZ    1 
ATOM   14471 O  OH    . TYR F  1 311 ? 113.583 117.616 194.818 1.00 30.46 ? 311 TYR F OH    1 
ATOM   14472 N  N     . LEU F  1 312 ? 116.663 117.513 188.880 1.00 27.92 ? 312 LEU F N     1 
ATOM   14473 C  CA    . LEU F  1 312 ? 115.425 117.966 188.263 1.00 27.92 ? 312 LEU F CA    1 
ATOM   14474 C  C     . LEU F  1 312 ? 114.893 117.004 187.211 1.00 27.92 ? 312 LEU F C     1 
ATOM   14475 O  O     . LEU F  1 312 ? 113.738 117.145 186.801 1.00 27.92 ? 312 LEU F O     1 
ATOM   14476 C  CB    . LEU F  1 312 ? 115.631 119.343 187.637 1.00 27.92 ? 312 LEU F CB    1 
ATOM   14477 C  CG    . LEU F  1 312 ? 115.871 120.487 188.618 1.00 27.92 ? 312 LEU F CG    1 
ATOM   14478 C  CD1   . LEU F  1 312 ? 116.221 121.763 187.878 1.00 27.92 ? 312 LEU F CD1   1 
ATOM   14479 C  CD2   . LEU F  1 312 ? 114.648 120.687 189.490 1.00 27.92 ? 312 LEU F CD2   1 
ATOM   14480 N  N     . PHE F  1 313 ? 115.695 116.045 186.764 1.00 26.34 ? 313 PHE F N     1 
ATOM   14481 C  CA    . PHE F  1 313 ? 115.273 115.101 185.738 1.00 26.34 ? 313 PHE F CA    1 
ATOM   14482 C  C     . PHE F  1 313 ? 114.666 113.832 186.313 1.00 26.34 ? 313 PHE F C     1 
ATOM   14483 O  O     . PHE F  1 313 ? 114.238 112.965 185.547 1.00 26.34 ? 313 PHE F O     1 
ATOM   14484 C  CB    . PHE F  1 313 ? 116.458 114.759 184.829 1.00 26.34 ? 313 PHE F CB    1 
ATOM   14485 C  CG    . PHE F  1 313 ? 116.864 115.893 183.942 1.00 26.34 ? 313 PHE F CG    1 
ATOM   14486 C  CD1   . PHE F  1 313 ? 116.250 116.083 182.719 1.00 26.34 ? 313 PHE F CD1   1 
ATOM   14487 C  CD2   . PHE F  1 313 ? 117.831 116.793 184.347 1.00 26.34 ? 313 PHE F CD2   1 
ATOM   14488 C  CE1   . PHE F  1 313 ? 116.606 117.132 181.910 1.00 26.34 ? 313 PHE F CE1   1 
ATOM   14489 C  CE2   . PHE F  1 313 ? 118.191 117.845 183.540 1.00 26.34 ? 313 PHE F CE2   1 
ATOM   14490 C  CZ    . PHE F  1 313 ? 117.573 118.015 182.319 1.00 26.34 ? 313 PHE F CZ    1 
ATOM   14491 N  N     . SER F  1 314 ? 114.610 113.708 187.636 1.00 31.72 ? 314 SER F N     1 
ATOM   14492 C  CA    . SER F  1 314 ? 113.977 112.574 188.287 1.00 31.72 ? 314 SER F CA    1 
ATOM   14493 C  C     . SER F  1 314 ? 112.918 112.964 189.300 1.00 31.72 ? 314 SER F C     1 
ATOM   14494 O  O     . SER F  1 314 ? 112.128 112.101 189.700 1.00 31.72 ? 314 SER F O     1 
ATOM   14495 C  CB    . SER F  1 314 ? 115.031 111.705 188.992 1.00 31.72 ? 314 SER F CB    1 
ATOM   14496 O  OG    . SER F  1 314 ? 116.234 111.657 188.248 1.00 31.72 ? 314 SER F OG    1 
ATOM   14497 N  N     . HIS F  1 315 ? 112.871 114.224 189.724 1.00 34.10 ? 315 HIS F N     1 
ATOM   14498 C  CA    . HIS F  1 315 ? 111.969 114.655 190.778 1.00 34.10 ? 315 HIS F CA    1 
ATOM   14499 C  C     . HIS F  1 315 ? 111.379 116.010 190.428 1.00 34.10 ? 315 HIS F C     1 
ATOM   14500 O  O     . HIS F  1 315 ? 111.990 116.807 189.712 1.00 34.10 ? 315 HIS F O     1 
ATOM   14501 C  CB    . HIS F  1 315 ? 112.690 114.740 192.130 1.00 34.10 ? 315 HIS F CB    1 
ATOM   14502 C  CG    . HIS F  1 315 ? 113.385 113.474 192.523 1.00 34.10 ? 315 HIS F CG    1 
ATOM   14503 N  ND1   . HIS F  1 315 ? 114.749 113.400 192.700 1.00 34.10 ? 315 HIS F ND1   1 
ATOM   14504 C  CD2   . HIS F  1 315 ? 112.905 112.233 192.770 1.00 34.10 ? 315 HIS F CD2   1 
ATOM   14505 C  CE1   . HIS F  1 315 ? 115.080 112.167 193.042 1.00 34.10 ? 315 HIS F CE1   1 
ATOM   14506 N  NE2   . HIS F  1 315 ? 113.980 111.440 193.091 1.00 34.10 ? 315 HIS F NE2   1 
ATOM   14507 N  N     . VAL F  1 316 ? 110.180 116.263 190.942 1.00 33.96 ? 316 VAL F N     1 
ATOM   14508 C  CA    . VAL F  1 316 ? 109.542 117.573 190.857 1.00 33.96 ? 316 VAL F CA    1 
ATOM   14509 C  C     . VAL F  1 316 ? 109.687 118.240 192.220 1.00 33.96 ? 316 VAL F C     1 
ATOM   14510 O  O     . VAL F  1 316 ? 109.090 117.762 193.199 1.00 33.96 ? 316 VAL F O     1 
ATOM   14511 C  CB    . VAL F  1 316 ? 108.068 117.462 190.450 1.00 33.96 ? 316 VAL F CB    1 
ATOM   14512 C  CG1   . VAL F  1 316 ? 107.513 118.834 190.109 1.00 33.96 ? 316 VAL F CG1   1 
ATOM   14513 C  CG2   . VAL F  1 316 ? 107.916 116.517 189.279 1.00 33.96 ? 316 VAL F CG2   1 
ATOM   14514 N  N     . PRO F  1 317 ? 110.462 119.326 192.341 1.00 33.34 ? 317 PRO F N     1 
ATOM   14515 C  CA    . PRO F  1 317 ? 110.694 119.997 193.625 1.00 33.34 ? 317 PRO F CA    1 
ATOM   14516 C  C     . PRO F  1 317 ? 109.443 120.661 194.195 1.00 33.34 ? 317 PRO F C     1 
ATOM   14517 O  O     . PRO F  1 317 ? 108.370 120.562 193.603 1.00 33.34 ? 317 PRO F O     1 
ATOM   14518 C  CB    . PRO F  1 317 ? 111.758 121.048 193.291 1.00 33.34 ? 317 PRO F CB    1 
ATOM   14519 C  CG    . PRO F  1 317 ? 111.682 121.233 191.823 1.00 33.34 ? 317 PRO F CG    1 
ATOM   14520 C  CD    . PRO F  1 317 ? 111.231 119.937 191.244 1.00 33.34 ? 317 PRO F CD    1 
ATOM   14521 N  N     . PRO G  1 2   ? 140.721 130.603 77.192  1.00 25.22 ? 2   PRO G N     1 
ATOM   14522 C  CA    . PRO G  1 2   ? 141.574 129.777 78.054  1.00 25.22 ? 2   PRO G CA    1 
ATOM   14523 C  C     . PRO G  1 2   ? 141.810 128.387 77.485  1.00 25.22 ? 2   PRO G C     1 
ATOM   14524 O  O     . PRO G  1 2   ? 140.924 127.824 76.851  1.00 25.22 ? 2   PRO G O     1 
ATOM   14525 C  CB    . PRO G  1 2   ? 140.790 129.704 79.369  1.00 25.22 ? 2   PRO G CB    1 
ATOM   14526 C  CG    . PRO G  1 2   ? 139.432 130.226 79.064  1.00 25.22 ? 2   PRO G CG    1 
ATOM   14527 C  CD    . PRO G  1 2   ? 139.587 131.171 77.932  1.00 25.22 ? 2   PRO G CD    1 
ATOM   14528 N  N     . ASN G  1 3   ? 143.001 127.847 77.709  1.00 24.43 ? 3   ASN G N     1 
ATOM   14529 C  CA    . ASN G  1 3   ? 143.368 126.524 77.235  1.00 24.43 ? 3   ASN G CA    1 
ATOM   14530 C  C     . ASN G  1 3   ? 143.559 125.583 78.413  1.00 24.43 ? 3   ASN G C     1 
ATOM   14531 O  O     . ASN G  1 3   ? 143.895 126.010 79.519  1.00 24.43 ? 3   ASN G O     1 
ATOM   14532 C  CB    . ASN G  1 3   ? 144.652 126.572 76.406  1.00 24.43 ? 3   ASN G CB    1 
ATOM   14533 C  CG    . ASN G  1 3   ? 144.628 127.659 75.356  1.00 24.43 ? 3   ASN G CG    1 
ATOM   14534 O  OD1   . ASN G  1 3   ? 145.414 128.600 75.405  1.00 24.43 ? 3   ASN G OD1   1 
ATOM   14535 N  ND2   . ASN G  1 3   ? 143.725 127.532 74.395  1.00 24.43 ? 3   ASN G ND2   1 
ATOM   14536 N  N     . ILE G  1 4   ? 143.348 124.292 78.164  1.00 23.84 ? 4   ILE G N     1 
ATOM   14537 C  CA    . ILE G  1 4   ? 143.598 123.289 79.189  1.00 23.84 ? 4   ILE G CA    1 
ATOM   14538 C  C     . ILE G  1 4   ? 145.095 123.188 79.439  1.00 23.84 ? 4   ILE G C     1 
ATOM   14539 O  O     . ILE G  1 4   ? 145.882 122.964 78.513  1.00 23.84 ? 4   ILE G O     1 
ATOM   14540 C  CB    . ILE G  1 4   ? 143.028 121.926 78.775  1.00 23.84 ? 4   ILE G CB    1 
ATOM   14541 C  CG1   . ILE G  1 4   ? 141.530 122.020 78.525  1.00 23.84 ? 4   ILE G CG1   1 
ATOM   14542 C  CG2   . ILE G  1 4   ? 143.313 120.889 79.848  1.00 23.84 ? 4   ILE G CG2   1 
ATOM   14543 C  CD1   . ILE G  1 4   ? 140.901 120.710 78.129  1.00 23.84 ? 4   ILE G CD1   1 
ATOM   14544 N  N     . LYS G  1 5   ? 145.492 123.352 80.694  1.00 23.81 ? 5   LYS G N     1 
ATOM   14545 C  CA    . LYS G  1 5   ? 146.851 123.075 81.139  1.00 23.81 ? 5   LYS G CA    1 
ATOM   14546 C  C     . LYS G  1 5   ? 146.777 121.970 82.179  1.00 23.81 ? 5   LYS G C     1 
ATOM   14547 O  O     . LYS G  1 5   ? 146.129 122.134 83.216  1.00 23.81 ? 5   LYS G O     1 
ATOM   14548 C  CB    . LYS G  1 5   ? 147.513 124.325 81.717  1.00 23.81 ? 5   LYS G CB    1 
ATOM   14549 C  CG    . LYS G  1 5   ? 147.817 125.394 80.690  1.00 23.81 ? 5   LYS G CG    1 
ATOM   14550 C  CD    . LYS G  1 5   ? 148.971 124.978 79.806  1.00 23.81 ? 5   LYS G CD    1 
ATOM   14551 C  CE    . LYS G  1 5   ? 149.467 126.131 78.959  1.00 23.81 ? 5   LYS G CE    1 
ATOM   14552 N  NZ    . LYS G  1 5   ? 150.605 125.722 78.094  1.00 23.81 ? 5   LYS G NZ    1 
ATOM   14553 N  N     . ILE G  1 6   ? 147.426 120.846 81.900  1.00 23.49 ? 6   ILE G N     1 
ATOM   14554 C  CA    . ILE G  1 6   ? 147.428 119.697 82.795  1.00 23.49 ? 6   ILE G CA    1 
ATOM   14555 C  C     . ILE G  1 6   ? 148.784 119.650 83.478  1.00 23.49 ? 6   ILE G C     1 
ATOM   14556 O  O     . ILE G  1 6   ? 149.818 119.534 82.812  1.00 23.49 ? 6   ILE G O     1 
ATOM   14557 C  CB    . ILE G  1 6   ? 147.150 118.388 82.043  1.00 23.49 ? 6   ILE G CB    1 
ATOM   14558 C  CG1   . ILE G  1 6   ? 145.784 118.423 81.369  1.00 23.49 ? 6   ILE G CG1   1 
ATOM   14559 C  CG2   . ILE G  1 6   ? 147.159 117.226 83.015  1.00 23.49 ? 6   ILE G CG2   1 
ATOM   14560 C  CD1   . ILE G  1 6   ? 144.635 118.376 82.320  1.00 23.49 ? 6   ILE G CD1   1 
ATOM   14561 N  N     . PHE G  1 7   ? 148.786 119.739 84.802  1.00 23.19 ? 7   PHE G N     1 
ATOM   14562 C  CA    . PHE G  1 7   ? 150.005 119.653 85.590  1.00 23.19 ? 7   PHE G CA    1 
ATOM   14563 C  C     . PHE G  1 7   ? 149.942 118.424 86.482  1.00 23.19 ? 7   PHE G C     1 
ATOM   14564 O  O     . PHE G  1 7   ? 148.894 118.112 87.052  1.00 23.19 ? 7   PHE G O     1 
ATOM   14565 C  CB    . PHE G  1 7   ? 150.215 120.905 86.442  1.00 23.19 ? 7   PHE G CB    1 
ATOM   14566 C  CG    . PHE G  1 7   ? 150.572 122.122 85.650  1.00 23.19 ? 7   PHE G CG    1 
ATOM   14567 C  CD1   . PHE G  1 7   ? 151.865 122.321 85.208  1.00 23.19 ? 7   PHE G CD1   1 
ATOM   14568 C  CD2   . PHE G  1 7   ? 149.620 123.067 85.344  1.00 23.19 ? 7   PHE G CD2   1 
ATOM   14569 C  CE1   . PHE G  1 7   ? 152.199 123.437 84.482  1.00 23.19 ? 7   PHE G CE1   1 
ATOM   14570 C  CE2   . PHE G  1 7   ? 149.948 124.185 84.617  1.00 23.19 ? 7   PHE G CE2   1 
ATOM   14571 C  CZ    . PHE G  1 7   ? 151.240 124.368 84.185  1.00 23.19 ? 7   PHE G CZ    1 
ATOM   14572 N  N     . SER G  1 8   ? 151.065 117.731 86.590  1.00 24.50 ? 8   SER G N     1 
ATOM   14573 C  CA    . SER G  1 8   ? 151.163 116.533 87.406  1.00 24.50 ? 8   SER G CA    1 
ATOM   14574 C  C     . SER G  1 8   ? 151.934 116.827 88.682  1.00 24.50 ? 8   SER G C     1 
ATOM   14575 O  O     . SER G  1 8   ? 152.988 117.466 88.642  1.00 24.50 ? 8   SER G O     1 
ATOM   14576 C  CB    . SER G  1 8   ? 151.852 115.410 86.639  1.00 24.50 ? 8   SER G CB    1 
ATOM   14577 O  OG    . SER G  1 8   ? 151.865 114.225 87.410  1.00 24.50 ? 8   SER G OG    1 
ATOM   14578 N  N     . GLY G  1 9   ? 151.404 116.366 89.807  1.00 25.08 ? 9   GLY G N     1 
ATOM   14579 C  CA    . GLY G  1 9   ? 152.188 116.255 91.014  1.00 25.08 ? 9   GLY G CA    1 
ATOM   14580 C  C     . GLY G  1 9   ? 153.048 115.007 90.984  1.00 25.08 ? 9   GLY G C     1 
ATOM   14581 O  O     . GLY G  1 9   ? 153.091 114.260 90.008  1.00 25.08 ? 9   GLY G O     1 
ATOM   14582 N  N     . SER G  1 10  ? 153.752 114.778 92.091  1.00 26.22 ? 10  SER G N     1 
ATOM   14583 C  CA    . SER G  1 10  ? 154.651 113.633 92.167  1.00 26.22 ? 10  SER G CA    1 
ATOM   14584 C  C     . SER G  1 10  ? 153.919 112.324 92.433  1.00 26.22 ? 10  SER G C     1 
ATOM   14585 O  O     . SER G  1 10  ? 154.522 111.256 92.292  1.00 26.22 ? 10  SER G O     1 
ATOM   14586 C  CB    . SER G  1 10  ? 155.694 113.862 93.257  1.00 26.22 ? 10  SER G CB    1 
ATOM   14587 O  OG    . SER G  1 10  ? 156.391 115.073 93.044  1.00 26.22 ? 10  SER G OG    1 
ATOM   14588 N  N     . SER G  1 11  ? 152.641 112.379 92.809  1.00 25.46 ? 11  SER G N     1 
ATOM   14589 C  CA    . SER G  1 11  ? 151.963 111.180 93.292  1.00 25.46 ? 11  SER G CA    1 
ATOM   14590 C  C     . SER G  1 11  ? 151.729 110.173 92.173  1.00 25.46 ? 11  SER G C     1 
ATOM   14591 O  O     . SER G  1 11  ? 152.204 109.034 92.241  1.00 25.46 ? 11  SER G O     1 
ATOM   14592 C  CB    . SER G  1 11  ? 150.640 111.561 93.956  1.00 25.46 ? 11  SER G CB    1 
ATOM   14593 O  OG    . SER G  1 11  ? 149.696 112.001 93.002  1.00 25.46 ? 11  SER G OG    1 
ATOM   14594 N  N     . HIS G  1 12  ? 150.982 110.563 91.139  1.00 25.55 ? 12  HIS G N     1 
ATOM   14595 C  CA    . HIS G  1 12  ? 150.578 109.639 90.075  1.00 25.55 ? 12  HIS G CA    1 
ATOM   14596 C  C     . HIS G  1 12  ? 150.856 110.302 88.726  1.00 25.55 ? 12  HIS G C     1 
ATOM   14597 O  O     . HIS G  1 12  ? 149.961 110.839 88.073  1.00 25.55 ? 12  HIS G O     1 
ATOM   14598 C  CB    . HIS G  1 12  ? 149.108 109.258 90.238  1.00 25.55 ? 12  HIS G CB    1 
ATOM   14599 C  CG    . HIS G  1 12  ? 148.740 107.950 89.614  1.00 25.55 ? 12  HIS G CG    1 
ATOM   14600 N  ND1   . HIS G  1 12  ? 149.651 107.148 88.963  1.00 25.55 ? 12  HIS G ND1   1 
ATOM   14601 C  CD2   . HIS G  1 12  ? 147.561 107.289 89.573  1.00 25.55 ? 12  HIS G CD2   1 
ATOM   14602 C  CE1   . HIS G  1 12  ? 149.042 106.063 88.522  1.00 25.55 ? 12  HIS G CE1   1 
ATOM   14603 N  NE2   . HIS G  1 12  ? 147.774 106.120 88.884  1.00 25.55 ? 12  HIS G NE2   1 
ATOM   14604 N  N     . GLN G  1 13  ? 152.111 110.224 88.283  1.00 28.19 ? 13  GLN G N     1 
ATOM   14605 C  CA    . GLN G  1 13  ? 152.478 110.891 87.043  1.00 28.19 ? 13  GLN G CA    1 
ATOM   14606 C  C     . GLN G  1 13  ? 152.120 110.061 85.818  1.00 28.19 ? 13  GLN G C     1 
ATOM   14607 O  O     . GLN G  1 13  ? 151.893 110.625 84.744  1.00 28.19 ? 13  GLN G O     1 
ATOM   14608 C  CB    . GLN G  1 13  ? 153.966 111.229 87.031  1.00 28.19 ? 13  GLN G CB    1 
ATOM   14609 C  CG    . GLN G  1 13  ? 154.251 112.573 86.381  1.00 28.19 ? 13  GLN G CG    1 
ATOM   14610 C  CD    . GLN G  1 13  ? 155.521 112.599 85.570  1.00 28.19 ? 13  GLN G CD    1 
ATOM   14611 O  OE1   . GLN G  1 13  ? 156.268 111.623 85.532  1.00 28.19 ? 13  GLN G OE1   1 
ATOM   14612 N  NE2   . GLN G  1 13  ? 155.776 113.720 84.910  1.00 28.19 ? 13  GLN G NE2   1 
ATOM   14613 N  N     . ASP G  1 14  ? 152.068 108.734 85.952  1.00 28.40 ? 14  ASP G N     1 
ATOM   14614 C  CA    . ASP G  1 14  ? 151.617 107.898 84.846  1.00 28.40 ? 14  ASP G CA    1 
ATOM   14615 C  C     . ASP G  1 14  ? 150.159 108.184 84.501  1.00 28.40 ? 14  ASP G C     1 
ATOM   14616 O  O     . ASP G  1 14  ? 149.794 108.268 83.322  1.00 28.40 ? 14  ASP G O     1 
ATOM   14617 C  CB    . ASP G  1 14  ? 151.809 106.422 85.196  1.00 28.40 ? 14  ASP G CB    1 
ATOM   14618 C  CG    . ASP G  1 14  ? 151.439 105.499 84.057  1.00 28.40 ? 14  ASP G CG    1 
ATOM   14619 O  OD1   . ASP G  1 14  ? 151.432 105.952 82.893  1.00 28.40 ? 14  ASP G OD1   1 
ATOM   14620 O  OD2   . ASP G  1 14  ? 151.173 104.308 84.320  1.00 28.40 ? 14  ASP G OD2   1 
ATOM   14621 N  N     . LEU G  1 15  ? 149.309 108.337 85.520  1.00 25.48 ? 15  LEU G N     1 
ATOM   14622 C  CA    . LEU G  1 15  ? 147.916 108.688 85.269  1.00 25.48 ? 15  LEU G CA    1 
ATOM   14623 C  C     . LEU G  1 15  ? 147.799 110.066 84.630  1.00 25.48 ? 15  LEU G C     1 
ATOM   14624 O  O     . LEU G  1 15  ? 146.969 110.277 83.741  1.00 25.48 ? 15  LEU G O     1 
ATOM   14625 C  CB    . LEU G  1 15  ? 147.115 108.639 86.566  1.00 25.48 ? 15  LEU G CB    1 
ATOM   14626 C  CG    . LEU G  1 15  ? 145.631 108.975 86.443  1.00 25.48 ? 15  LEU G CG    1 
ATOM   14627 C  CD1   . LEU G  1 15  ? 144.920 107.923 85.620  1.00 25.48 ? 15  LEU G CD1   1 
ATOM   14628 C  CD2   . LEU G  1 15  ? 144.997 109.099 87.810  1.00 25.48 ? 15  LEU G CD2   1 
ATOM   14629 N  N     . SER G  1 16  ? 148.609 111.020 85.089  1.00 25.97 ? 16  SER G N     1 
ATOM   14630 C  CA    . SER G  1 16  ? 148.605 112.343 84.479  1.00 25.97 ? 16  SER G CA    1 
ATOM   14631 C  C     . SER G  1 16  ? 149.005 112.266 83.016  1.00 25.97 ? 16  SER G C     1 
ATOM   14632 O  O     . SER G  1 16  ? 148.413 112.937 82.164  1.00 25.97 ? 16  SER G O     1 
ATOM   14633 C  CB    . SER G  1 16  ? 149.549 113.268 85.236  1.00 25.97 ? 16  SER G CB    1 
ATOM   14634 O  OG    . SER G  1 16  ? 149.124 113.460 86.567  1.00 25.97 ? 16  SER G OG    1 
ATOM   14635 N  N     . GLN G  1 17  ? 150.013 111.449 82.707  1.00 26.94 ? 17  GLN G N     1 
ATOM   14636 C  CA    . GLN G  1 17  ? 150.425 111.269 81.323  1.00 26.94 ? 17  GLN G CA    1 
ATOM   14637 C  C     . GLN G  1 17  ? 149.307 110.660 80.490  1.00 26.94 ? 17  GLN G C     1 
ATOM   14638 O  O     . GLN G  1 17  ? 149.067 111.092 79.360  1.00 26.94 ? 17  GLN G O     1 
ATOM   14639 C  CB    . GLN G  1 17  ? 151.676 110.399 81.259  1.00 26.94 ? 17  GLN G CB    1 
ATOM   14640 C  CG    . GLN G  1 17  ? 152.282 110.319 79.879  1.00 26.94 ? 17  GLN G CG    1 
ATOM   14641 C  CD    . GLN G  1 17  ? 152.578 111.683 79.305  1.00 26.94 ? 17  GLN G CD    1 
ATOM   14642 O  OE1   . GLN G  1 17  ? 153.298 112.475 79.906  1.00 26.94 ? 17  GLN G OE1   1 
ATOM   14643 N  NE2   . GLN G  1 17  ? 152.018 111.969 78.142  1.00 26.94 ? 17  GLN G NE2   1 
ATOM   14644 N  N     . LYS G  1 18  ? 148.615 109.655 81.030  1.00 26.27 ? 18  LYS G N     1 
ATOM   14645 C  CA    . LYS G  1 18  ? 147.510 109.049 80.293  1.00 26.27 ? 18  LYS G CA    1 
ATOM   14646 C  C     . LYS G  1 18  ? 146.399 110.057 80.035  1.00 26.27 ? 18  LYS G C     1 
ATOM   14647 O  O     . LYS G  1 18  ? 145.836 110.107 78.935  1.00 26.27 ? 18  LYS G O     1 
ATOM   14648 C  CB    . LYS G  1 18  ? 146.968 107.843 81.054  1.00 26.27 ? 18  LYS G CB    1 
ATOM   14649 C  CG    . LYS G  1 18  ? 147.916 106.672 81.120  1.00 26.27 ? 18  LYS G CG    1 
ATOM   14650 C  CD    . LYS G  1 18  ? 147.496 105.704 82.204  1.00 26.27 ? 18  LYS G CD    1 
ATOM   14651 C  CE    . LYS G  1 18  ? 147.396 104.295 81.670  1.00 26.27 ? 18  LYS G CE    1 
ATOM   14652 N  NZ    . LYS G  1 18  ? 148.691 103.580 81.785  1.00 26.27 ? 18  LYS G NZ    1 
ATOM   14653 N  N     . ILE G  1 19  ? 146.079 110.877 81.037  1.00 25.34 ? 19  ILE G N     1 
ATOM   14654 C  CA    . ILE G  1 19  ? 145.053 111.903 80.868  1.00 25.34 ? 19  ILE G CA    1 
ATOM   14655 C  C     . ILE G  1 19  ? 145.471 112.896 79.791  1.00 25.34 ? 19  ILE G C     1 
ATOM   14656 O  O     . ILE G  1 19  ? 144.675 113.267 78.921  1.00 25.34 ? 19  ILE G O     1 
ATOM   14657 C  CB    . ILE G  1 19  ? 144.774 112.604 82.208  1.00 25.34 ? 19  ILE G CB    1 
ATOM   14658 C  CG1   . ILE G  1 19  ? 143.995 111.680 83.145  1.00 25.34 ? 19  ILE G CG1   1 
ATOM   14659 C  CG2   . ILE G  1 19  ? 144.017 113.901 81.991  1.00 25.34 ? 19  ILE G CG2   1 
ATOM   14660 C  CD1   . ILE G  1 19  ? 144.140 112.031 84.600  1.00 25.34 ? 19  ILE G CD1   1 
ATOM   14661 N  N     . ALA G  1 20  ? 146.729 113.333 79.832  1.00 26.57 ? 20  ALA G N     1 
ATOM   14662 C  CA    . ALA G  1 20  ? 147.213 114.295 78.846  1.00 26.57 ? 20  ALA G CA    1 
ATOM   14663 C  C     . ALA G  1 20  ? 147.184 113.711 77.440  1.00 26.57 ? 20  ALA G C     1 
ATOM   14664 O  O     . ALA G  1 20  ? 146.805 114.399 76.486  1.00 26.57 ? 20  ALA G O     1 
ATOM   14665 C  CB    . ALA G  1 20  ? 148.624 114.754 79.209  1.00 26.57 ? 20  ALA G CB    1 
ATOM   14666 N  N     . ASP G  1 21  ? 147.589 112.449 77.287  1.00 28.41 ? 21  ASP G N     1 
ATOM   14667 C  CA    . ASP G  1 21  ? 147.535 111.813 75.974  1.00 28.41 ? 21  ASP G CA    1 
ATOM   14668 C  C     . ASP G  1 21  ? 146.104 111.707 75.473  1.00 28.41 ? 21  ASP G C     1 
ATOM   14669 O  O     . ASP G  1 21  ? 145.830 111.962 74.296  1.00 28.41 ? 21  ASP G O     1 
ATOM   14670 C  CB    . ASP G  1 21  ? 148.190 110.434 76.010  1.00 28.41 ? 21  ASP G CB    1 
ATOM   14671 C  CG    . ASP G  1 21  ? 149.583 110.464 76.592  1.00 28.41 ? 21  ASP G CG    1 
ATOM   14672 O  OD1   . ASP G  1 21  ? 150.195 111.551 76.610  1.00 28.41 ? 21  ASP G OD1   1 
ATOM   14673 O  OD2   . ASP G  1 21  ? 150.071 109.402 77.029  1.00 28.41 ? 21  ASP G OD2   1 
ATOM   14674 N  N     . ARG G  1 22  ? 145.172 111.333 76.350  1.00 27.64 ? 22  ARG G N     1 
ATOM   14675 C  CA    . ARG G  1 22  ? 143.779 111.238 75.929  1.00 27.64 ? 22  ARG G CA    1 
ATOM   14676 C  C     . ARG G  1 22  ? 143.205 112.605 75.587  1.00 27.64 ? 22  ARG G C     1 
ATOM   14677 O  O     . ARG G  1 22  ? 142.274 112.700 74.781  1.00 27.64 ? 22  ARG G O     1 
ATOM   14678 C  CB    . ARG G  1 22  ? 142.950 110.556 77.009  1.00 27.64 ? 22  ARG G CB    1 
ATOM   14679 C  CG    . ARG G  1 22  ? 142.834 109.064 76.802  1.00 27.64 ? 22  ARG G CG    1 
ATOM   14680 C  CD    . ARG G  1 22  ? 142.476 108.348 78.084  1.00 27.64 ? 22  ARG G CD    1 
ATOM   14681 N  NE    . ARG G  1 22  ? 142.699 106.906 78.004  1.00 27.64 ? 22  ARG G NE    1 
ATOM   14682 C  CZ    . ARG G  1 22  ? 142.011 106.076 77.225  1.00 27.64 ? 22  ARG G CZ    1 
ATOM   14683 N  NH1   . ARG G  1 22  ? 141.035 106.528 76.451  1.00 27.64 ? 22  ARG G NH1   1 
ATOM   14684 N  NH2   . ARG G  1 22  ? 142.297 104.782 77.227  1.00 27.64 ? 22  ARG G NH2   1 
ATOM   14685 N  N     . LEU G  1 23  ? 143.736 113.667 76.184  1.00 26.22 ? 23  LEU G N     1 
ATOM   14686 C  CA    . LEU G  1 23  ? 143.348 115.025 75.834  1.00 26.22 ? 23  LEU G CA    1 
ATOM   14687 C  C     . LEU G  1 23  ? 144.158 115.589 74.674  1.00 26.22 ? 23  LEU G C     1 
ATOM   14688 O  O     . LEU G  1 23  ? 143.918 116.729 74.268  1.00 26.22 ? 23  LEU G O     1 
ATOM   14689 C  CB    . LEU G  1 23  ? 143.489 115.943 77.050  1.00 26.22 ? 23  LEU G CB    1 
ATOM   14690 C  CG    . LEU G  1 23  ? 142.505 115.700 78.193  1.00 26.22 ? 23  LEU G CG    1 
ATOM   14691 C  CD1   . LEU G  1 23  ? 142.822 116.604 79.367  1.00 26.22 ? 23  LEU G CD1   1 
ATOM   14692 C  CD2   . LEU G  1 23  ? 141.086 115.912 77.717  1.00 26.22 ? 23  LEU G CD2   1 
ATOM   14693 N  N     . GLY G  1 24  ? 145.104 114.826 74.136  1.00 27.82 ? 24  GLY G N     1 
ATOM   14694 C  CA    . GLY G  1 24  ? 145.954 115.332 73.070  1.00 27.82 ? 24  GLY G CA    1 
ATOM   14695 C  C     . GLY G  1 24  ? 146.824 116.493 73.491  1.00 27.82 ? 24  GLY G C     1 
ATOM   14696 O  O     . GLY G  1 24  ? 147.028 117.430 72.710  1.00 27.82 ? 24  GLY G O     1 
ATOM   14697 N  N     . LEU G  1 25  ? 147.347 116.454 74.712  1.00 27.59 ? 25  LEU G N     1 
ATOM   14698 C  CA    . LEU G  1 25  ? 148.151 117.532 75.259  1.00 27.59 ? 25  LEU G CA    1 
ATOM   14699 C  C     . LEU G  1 25  ? 149.440 116.976 75.839  1.00 27.59 ? 25  LEU G C     1 
ATOM   14700 O  O     . LEU G  1 25  ? 149.533 115.797 76.186  1.00 27.59 ? 25  LEU G O     1 
ATOM   14701 C  CB    . LEU G  1 25  ? 147.399 118.302 76.350  1.00 27.59 ? 25  LEU G CB    1 
ATOM   14702 C  CG    . LEU G  1 25  ? 146.018 118.844 75.999  1.00 27.59 ? 25  LEU G CG    1 
ATOM   14703 C  CD1   . LEU G  1 25  ? 145.297 119.285 77.255  1.00 27.59 ? 25  LEU G CD1   1 
ATOM   14704 C  CD2   . LEU G  1 25  ? 146.138 119.988 75.019  1.00 27.59 ? 25  LEU G CD2   1 
ATOM   14705 N  N     . GLU G  1 26  ? 150.441 117.842 75.934  1.00 29.83 ? 26  GLU G N     1 
ATOM   14706 C  CA    . GLU G  1 26  ? 151.611 117.558 76.746  1.00 29.83 ? 26  GLU G CA    1 
ATOM   14707 C  C     . GLU G  1 26  ? 151.390 118.067 78.161  1.00 29.83 ? 26  GLU G C     1 
ATOM   14708 O  O     . GLU G  1 26  ? 150.738 119.087 78.381  1.00 29.83 ? 26  GLU G O     1 
ATOM   14709 C  CB    . GLU G  1 26  ? 152.870 118.191 76.154  1.00 29.83 ? 26  GLU G CB    1 
ATOM   14710 C  CG    . GLU G  1 26  ? 153.099 117.892 74.686  1.00 29.83 ? 26  GLU G CG    1 
ATOM   14711 C  CD    . GLU G  1 26  ? 153.704 116.514 74.459  1.00 29.83 ? 26  GLU G CD    1 
ATOM   14712 O  OE1   . GLU G  1 26  ? 154.767 116.433 73.809  1.00 29.83 ? 26  GLU G OE1   1 
ATOM   14713 O  OE2   . GLU G  1 26  ? 153.125 115.511 74.931  1.00 29.83 ? 26  GLU G OE2   1 
ATOM   14714 N  N     . LEU G  1 27  ? 151.926 117.326 79.124  1.00 26.89 ? 27  LEU G N     1 
ATOM   14715 C  CA    . LEU G  1 27  ? 151.858 117.758 80.509  1.00 26.89 ? 27  LEU G CA    1 
ATOM   14716 C  C     . LEU G  1 27  ? 152.552 119.103 80.662  1.00 26.89 ? 27  LEU G C     1 
ATOM   14717 O  O     . LEU G  1 27  ? 153.580 119.364 80.032  1.00 26.89 ? 27  LEU G O     1 
ATOM   14718 C  CB    . LEU G  1 27  ? 152.507 116.720 81.420  1.00 26.89 ? 27  LEU G CB    1 
ATOM   14719 C  CG    . LEU G  1 27  ? 151.656 115.490 81.723  1.00 26.89 ? 27  LEU G CG    1 
ATOM   14720 C  CD1   . LEU G  1 27  ? 152.421 114.502 82.578  1.00 26.89 ? 27  LEU G CD1   1 
ATOM   14721 C  CD2   . LEU G  1 27  ? 150.370 115.901 82.398  1.00 26.89 ? 27  LEU G CD2   1 
ATOM   14722 N  N     . GLY G  1 28  ? 151.973 119.969 81.487  1.00 25.28 ? 28  GLY G N     1 
ATOM   14723 C  CA    . GLY G  1 28  ? 152.602 121.245 81.755  1.00 25.28 ? 28  GLY G CA    1 
ATOM   14724 C  C     . GLY G  1 28  ? 153.947 121.070 82.430  1.00 25.28 ? 28  GLY G C     1 
ATOM   14725 O  O     . GLY G  1 28  ? 154.179 120.111 83.166  1.00 25.28 ? 28  GLY G O     1 
ATOM   14726 N  N     . LYS G  1 29  ? 154.848 122.008 82.165  1.00 26.17 ? 29  LYS G N     1 
ATOM   14727 C  CA    . LYS G  1 29  ? 156.201 121.933 82.703  1.00 26.17 ? 29  LYS G CA    1 
ATOM   14728 C  C     . LYS G  1 29  ? 156.172 122.319 84.176  1.00 26.17 ? 29  LYS G C     1 
ATOM   14729 O  O     . LYS G  1 29  ? 155.917 123.475 84.517  1.00 26.17 ? 29  LYS G O     1 
ATOM   14730 C  CB    . LYS G  1 29  ? 157.141 122.840 81.917  1.00 26.17 ? 29  LYS G CB    1 
ATOM   14731 C  CG    . LYS G  1 29  ? 157.234 122.508 80.447  1.00 26.17 ? 29  LYS G CG    1 
ATOM   14732 C  CD    . LYS G  1 29  ? 158.146 123.480 79.721  1.00 26.17 ? 29  LYS G CD    1 
ATOM   14733 C  CE    . LYS G  1 29  ? 157.453 124.113 78.529  1.00 26.17 ? 29  LYS G CE    1 
ATOM   14734 N  NZ    . LYS G  1 29  ? 157.852 125.537 78.349  1.00 26.17 ? 29  LYS G NZ    1 
ATOM   14735 N  N     . VAL G  1 30  ? 156.426 121.348 85.048  1.00 25.74 ? 30  VAL G N     1 
ATOM   14736 C  CA    . VAL G  1 30  ? 156.531 121.590 86.480  1.00 25.74 ? 30  VAL G CA    1 
ATOM   14737 C  C     . VAL G  1 30  ? 157.695 120.782 87.022  1.00 25.74 ? 30  VAL G C     1 
ATOM   14738 O  O     . VAL G  1 30  ? 157.869 119.611 86.671  1.00 25.74 ? 30  VAL G O     1 
ATOM   14739 C  CB    . VAL G  1 30  ? 155.250 121.212 87.250  1.00 25.74 ? 30  VAL G CB    1 
ATOM   14740 C  CG1   . VAL G  1 30  ? 154.977 119.729 87.127  1.00 25.74 ? 30  VAL G CG1   1 
ATOM   14741 C  CG2   . VAL G  1 30  ? 155.326 121.665 88.690  1.00 25.74 ? 30  VAL G CG2   1 
ATOM   14742 N  N     . VAL G  1 31  ? 158.481 121.403 87.890  1.00 26.77 ? 31  VAL G N     1 
ATOM   14743 C  CA    . VAL G  1 31  ? 159.466 120.698 88.696  1.00 26.77 ? 31  VAL G CA    1 
ATOM   14744 C  C     . VAL G  1 31  ? 158.902 120.607 90.104  1.00 26.77 ? 31  VAL G C     1 
ATOM   14745 O  O     . VAL G  1 31  ? 158.691 121.630 90.766  1.00 26.77 ? 31  VAL G O     1 
ATOM   14746 C  CB    . VAL G  1 31  ? 160.829 121.397 88.679  1.00 26.77 ? 31  VAL G CB    1 
ATOM   14747 C  CG1   . VAL G  1 31  ? 161.741 120.781 89.722  1.00 26.77 ? 31  VAL G CG1   1 
ATOM   14748 C  CG2   . VAL G  1 31  ? 161.449 121.292 87.304  1.00 26.77 ? 31  VAL G CG2   1 
ATOM   14749 N  N     . THR G  1 32  ? 158.636 119.388 90.547  1.00 27.36 ? 32  THR G N     1 
ATOM   14750 C  CA    . THR G  1 32  ? 158.079 119.121 91.867  1.00 27.36 ? 32  THR G CA    1 
ATOM   14751 C  C     . THR G  1 32  ? 159.101 118.286 92.628  1.00 27.36 ? 32  THR G C     1 
ATOM   14752 O  O     . THR G  1 32  ? 159.149 117.062 92.479  1.00 27.36 ? 32  THR G O     1 
ATOM   14753 C  CB    . THR G  1 32  ? 156.739 118.403 91.760  1.00 27.36 ? 32  THR G CB    1 
ATOM   14754 O  OG1   . THR G  1 32  ? 156.765 117.496 90.651  1.00 27.36 ? 32  THR G OG1   1 
ATOM   14755 C  CG2   . THR G  1 32  ? 155.602 119.397 91.581  1.00 27.36 ? 32  THR G CG2   1 
ATOM   14756 N  N     . LYS G  1 33  ? 159.925 118.948 93.431  1.00 26.77 ? 33  LYS G N     1 
ATOM   14757 C  CA    . LYS G  1 33  ? 160.974 118.265 94.174  1.00 26.77 ? 33  LYS G CA    1 
ATOM   14758 C  C     . LYS G  1 33  ? 160.908 118.643 95.645  1.00 26.77 ? 33  LYS G C     1 
ATOM   14759 O  O     . LYS G  1 33  ? 159.933 119.249 96.097  1.00 26.77 ? 33  LYS G O     1 
ATOM   14760 C  CB    . LYS G  1 33  ? 162.351 118.604 93.604  1.00 26.77 ? 33  LYS G CB    1 
ATOM   14761 C  CG    . LYS G  1 33  ? 162.649 120.085 93.569  1.00 26.77 ? 33  LYS G CG    1 
ATOM   14762 C  CD    . LYS G  1 33  ? 163.964 120.368 92.877  1.00 26.77 ? 33  LYS G CD    1 
ATOM   14763 C  CE    . LYS G  1 33  ? 164.403 121.801 93.105  1.00 26.77 ? 33  LYS G CE    1 
ATOM   14764 N  NZ    . LYS G  1 33  ? 164.328 122.187 94.542  1.00 26.77 ? 33  LYS G NZ    1 
ATOM   14765 N  N     . LYS G  1 34  ? 161.935 118.282 96.399  1.00 26.08 ? 34  LYS G N     1 
ATOM   14766 C  CA    . LYS G  1 34  ? 162.063 118.685 97.788  1.00 26.08 ? 34  LYS G CA    1 
ATOM   14767 C  C     . LYS G  1 34  ? 163.329 119.497 97.990  1.00 26.08 ? 34  LYS G C     1 
ATOM   14768 O  O     . LYS G  1 34  ? 164.395 119.148 97.477  1.00 26.08 ? 34  LYS G O     1 
ATOM   14769 C  CB    . LYS G  1 34  ? 162.070 117.479 98.724  1.00 26.08 ? 34  LYS G CB    1 
ATOM   14770 C  CG    . LYS G  1 34  ? 160.710 116.888 98.908  1.00 26.08 ? 34  LYS G CG    1 
ATOM   14771 C  CD    . LYS G  1 34  ? 159.857 117.922 99.597  1.00 26.08 ? 34  LYS G CD    1 
ATOM   14772 C  CE    . LYS G  1 34  ? 158.767 117.316 100.418 1.00 26.08 ? 34  LYS G CE    1 
ATOM   14773 N  NZ    . LYS G  1 34  ? 159.242 116.129 101.180 1.00 26.08 ? 34  LYS G NZ    1 
ATOM   14774 N  N     . PHE G  1 35  ? 163.200 120.587 98.741  1.00 24.49 ? 35  PHE G N     1 
ATOM   14775 C  CA    . PHE G  1 35  ? 164.372 121.267 99.254  1.00 24.49 ? 35  PHE G CA    1 
ATOM   14776 C  C     . PHE G  1 35  ? 165.133 120.327 100.188 1.00 24.49 ? 35  PHE G C     1 
ATOM   14777 O  O     . PHE G  1 35  ? 164.653 119.261 100.572 1.00 24.49 ? 35  PHE G O     1 
ATOM   14778 C  CB    . PHE G  1 35  ? 163.971 122.546 99.986  1.00 24.49 ? 35  PHE G CB    1 
ATOM   14779 C  CG    . PHE G  1 35  ? 163.499 123.647 99.081  1.00 24.49 ? 35  PHE G CG    1 
ATOM   14780 C  CD1   . PHE G  1 35  ? 164.351 124.220 98.160  1.00 24.49 ? 35  PHE G CD1   1 
ATOM   14781 C  CD2   . PHE G  1 35  ? 162.200 124.120 99.166  1.00 24.49 ? 35  PHE G CD2   1 
ATOM   14782 C  CE1   . PHE G  1 35  ? 163.918 125.234 97.335  1.00 24.49 ? 35  PHE G CE1   1 
ATOM   14783 C  CE2   . PHE G  1 35  ? 161.763 125.135 98.343  1.00 24.49 ? 35  PHE G CE2   1 
ATOM   14784 C  CZ    . PHE G  1 35  ? 162.622 125.692 97.428  1.00 24.49 ? 35  PHE G CZ    1 
ATOM   14785 N  N     . SER G  1 36  ? 166.344 120.742 100.561 1.00 25.80 ? 36  SER G N     1 
ATOM   14786 C  CA    . SER G  1 36  ? 167.174 119.902 101.417 1.00 25.80 ? 36  SER G CA    1 
ATOM   14787 C  C     . SER G  1 36  ? 166.494 119.618 102.752 1.00 25.80 ? 36  SER G C     1 
ATOM   14788 O  O     . SER G  1 36  ? 166.550 118.491 103.255 1.00 25.80 ? 36  SER G O     1 
ATOM   14789 C  CB    . SER G  1 36  ? 168.533 120.559 101.636 1.00 25.80 ? 36  SER G CB    1 
ATOM   14790 O  OG    . SER G  1 36  ? 169.409 119.694 102.328 1.00 25.80 ? 36  SER G OG    1 
ATOM   14791 N  N     . ASN G  1 37  ? 165.838 120.618 103.333 1.00 24.80 ? 37  ASN G N     1 
ATOM   14792 C  CA    . ASN G  1 37  ? 165.149 120.450 104.605 1.00 24.80 ? 37  ASN G CA    1 
ATOM   14793 C  C     . ASN G  1 37  ? 163.780 119.794 104.459 1.00 24.80 ? 37  ASN G C     1 
ATOM   14794 O  O     . ASN G  1 37  ? 162.969 119.876 105.386 1.00 24.80 ? 37  ASN G O     1 
ATOM   14795 C  CB    . ASN G  1 37  ? 165.022 121.800 105.318 1.00 24.80 ? 37  ASN G CB    1 
ATOM   14796 C  CG    . ASN G  1 37  ? 163.882 122.645 104.785 1.00 24.80 ? 37  ASN G CG    1 
ATOM   14797 O  OD1   . ASN G  1 37  ? 163.633 122.688 103.584 1.00 24.80 ? 37  ASN G OD1   1 
ATOM   14798 N  ND2   . ASN G  1 37  ? 163.187 123.325 105.683 1.00 24.80 ? 37  ASN G ND2   1 
ATOM   14799 N  N     . GLN G  1 38  ? 163.519 119.151 103.320 1.00 25.57 ? 38  GLN G N     1 
ATOM   14800 C  CA    . GLN G  1 38  ? 162.312 118.382 103.031 1.00 25.57 ? 38  GLN G CA    1 
ATOM   14801 C  C     . GLN G  1 38  ? 161.075 119.248 102.859 1.00 25.57 ? 38  GLN G C     1 
ATOM   14802 O  O     . GLN G  1 38  ? 159.958 118.730 102.917 1.00 25.57 ? 38  GLN G O     1 
ATOM   14803 C  CB    . GLN G  1 38  ? 162.045 117.315 104.099 1.00 25.57 ? 38  GLN G CB    1 
ATOM   14804 C  CG    . GLN G  1 38  ? 163.068 116.188 104.144 1.00 25.57 ? 38  GLN G CG    1 
ATOM   14805 C  CD    . GLN G  1 38  ? 163.678 115.870 102.789 1.00 25.57 ? 38  GLN G CD    1 
ATOM   14806 O  OE1   . GLN G  1 38  ? 164.620 116.525 102.341 1.00 25.57 ? 38  GLN G OE1   1 
ATOM   14807 N  NE2   . GLN G  1 38  ? 163.129 114.862 102.124 1.00 25.57 ? 38  GLN G NE2   1 
ATOM   14808 N  N     . GLU G  1 39  ? 161.235 120.550 102.669 1.00 23.97 ? 39  GLU G N     1 
ATOM   14809 C  CA    . GLU G  1 39  ? 160.117 121.396 102.288 1.00 23.97 ? 39  GLU G CA    1 
ATOM   14810 C  C     . GLU G  1 39  ? 159.799 121.194 100.812 1.00 23.97 ? 39  GLU G C     1 
ATOM   14811 O  O     . GLU G  1 39  ? 160.697 120.992 99.990  1.00 23.97 ? 39  GLU G O     1 
ATOM   14812 C  CB    . GLU G  1 39  ? 160.436 122.863 102.561 1.00 23.97 ? 39  GLU G CB    1 
ATOM   14813 C  CG    . GLU G  1 39  ? 159.798 123.402 103.823 1.00 23.97 ? 39  GLU G CG    1 
ATOM   14814 C  CD    . GLU G  1 39  ? 160.456 124.673 104.310 1.00 23.97 ? 39  GLU G CD    1 
ATOM   14815 O  OE1   . GLU G  1 39  ? 160.796 125.527 103.469 1.00 23.97 ? 39  GLU G OE1   1 
ATOM   14816 O  OE2   . GLU G  1 39  ? 160.622 124.824 105.537 1.00 23.97 ? 39  GLU G OE2   1 
ATOM   14817 N  N     . THR G  1 40  ? 158.516 121.242 100.479 1.00 23.84 ? 40  THR G N     1 
ATOM   14818 C  CA    . THR G  1 40  ? 158.096 121.024 99.103  1.00 23.84 ? 40  THR G CA    1 
ATOM   14819 C  C     . THR G  1 40  ? 158.543 122.185 98.222  1.00 23.84 ? 40  THR G C     1 
ATOM   14820 O  O     . THR G  1 40  ? 158.326 123.352 98.556  1.00 23.84 ? 40  THR G O     1 
ATOM   14821 C  CB    . THR G  1 40  ? 156.580 120.858 99.032  1.00 23.84 ? 40  THR G CB    1 
ATOM   14822 O  OG1   . THR G  1 40  ? 156.205 119.648 99.698  1.00 23.84 ? 40  THR G OG1   1 
ATOM   14823 C  CG2   . THR G  1 40  ? 156.112 120.801 97.589  1.00 23.84 ? 40  THR G CG2   1 
ATOM   14824 N  N     . CYS G  1 41  ? 159.176 121.858 97.102  1.00 25.36 ? 41  CYS G N     1 
ATOM   14825 C  CA    . CYS G  1 41  ? 159.605 122.841 96.118  1.00 25.36 ? 41  CYS G CA    1 
ATOM   14826 C  C     . CYS G  1 41  ? 158.788 122.644 94.851  1.00 25.36 ? 41  CYS G C     1 
ATOM   14827 O  O     . CYS G  1 41  ? 158.784 121.555 94.271  1.00 25.36 ? 41  CYS G O     1 
ATOM   14828 C  CB    . CYS G  1 41  ? 161.098 122.709 95.820  1.00 25.36 ? 41  CYS G CB    1 
ATOM   14829 S  SG    . CYS G  1 41  ? 161.692 123.848 94.559  1.00 25.36 ? 41  CYS G SG    1 
ATOM   14830 N  N     . VAL G  1 42  ? 158.100 123.694 94.425  1.00 24.77 ? 42  VAL G N     1 
ATOM   14831 C  CA    . VAL G  1 42  ? 157.271 123.661 93.229  1.00 24.77 ? 42  VAL G CA    1 
ATOM   14832 C  C     . VAL G  1 42  ? 157.748 124.755 92.291  1.00 24.77 ? 42  VAL G C     1 
ATOM   14833 O  O     . VAL G  1 42  ? 157.781 125.932 92.668  1.00 24.77 ? 42  VAL G O     1 
ATOM   14834 C  CB    . VAL G  1 42  ? 155.783 123.836 93.561  1.00 24.77 ? 42  VAL G CB    1 
ATOM   14835 C  CG1   . VAL G  1 42  ? 155.012 124.156 92.308  1.00 24.77 ? 42  VAL G CG1   1 
ATOM   14836 C  CG2   . VAL G  1 42  ? 155.241 122.577 94.210  1.00 24.77 ? 42  VAL G CG2   1 
ATOM   14837 N  N     . GLU G  1 43  ? 158.109 124.369 91.070  1.00 26.55 ? 43  GLU G N     1 
ATOM   14838 C  CA    . GLU G  1 43  ? 158.616 125.296 90.062  1.00 26.55 ? 43  GLU G CA    1 
ATOM   14839 C  C     . GLU G  1 43  ? 157.809 125.087 88.785  1.00 26.55 ? 43  GLU G C     1 
ATOM   14840 O  O     . GLU G  1 43  ? 158.142 124.239 87.955  1.00 26.55 ? 43  GLU G O     1 
ATOM   14841 C  CB    . GLU G  1 43  ? 160.107 125.087 89.837  1.00 26.55 ? 43  GLU G CB    1 
ATOM   14842 C  CG    . GLU G  1 43  ? 160.970 125.612 90.968  1.00 26.55 ? 43  GLU G CG    1 
ATOM   14843 C  CD    . GLU G  1 43  ? 162.390 125.084 90.917  1.00 26.55 ? 43  GLU G CD    1 
ATOM   14844 O  OE1   . GLU G  1 43  ? 162.765 124.475 89.894  1.00 26.55 ? 43  GLU G OE1   1 
ATOM   14845 O  OE2   . GLU G  1 43  ? 163.132 125.280 91.902  1.00 26.55 ? 43  GLU G OE2   1 
ATOM   14846 N  N     . ILE G  1 44  ? 156.739 125.863 88.638  1.00 24.54 ? 44  ILE G N     1 
ATOM   14847 C  CA    . ILE G  1 44  ? 155.955 125.841 87.410  1.00 24.54 ? 44  ILE G CA    1 
ATOM   14848 C  C     . ILE G  1 44  ? 156.788 126.471 86.302  1.00 24.54 ? 44  ILE G C     1 
ATOM   14849 O  O     . ILE G  1 44  ? 157.243 127.614 86.420  1.00 24.54 ? 44  ILE G O     1 
ATOM   14850 C  CB    . ILE G  1 44  ? 154.623 126.572 87.600  1.00 24.54 ? 44  ILE G CB    1 
ATOM   14851 C  CG1   . ILE G  1 44  ? 153.834 125.918 88.733  1.00 24.54 ? 44  ILE G CG1   1 
ATOM   14852 C  CG2   . ILE G  1 44  ? 153.828 126.580 86.312  1.00 24.54 ? 44  ILE G CG2   1 
ATOM   14853 C  CD1   . ILE G  1 44  ? 152.468 126.485 88.926  1.00 24.54 ? 44  ILE G CD1   1 
ATOM   14854 N  N     . GLY G  1 45  ? 157.001 125.724 85.226  1.00 25.33 ? 45  GLY G N     1 
ATOM   14855 C  CA    . GLY G  1 45  ? 157.909 126.122 84.173  1.00 25.33 ? 45  GLY G CA    1 
ATOM   14856 C  C     . GLY G  1 45  ? 157.294 126.832 82.989  1.00 25.33 ? 45  GLY G C     1 
ATOM   14857 O  O     . GLY G  1 45  ? 157.975 126.996 81.971  1.00 25.33 ? 45  GLY G O     1 
ATOM   14858 N  N     . GLU G  1 46  ? 156.038 127.259 83.075  1.00 25.36 ? 46  GLU G N     1 
ATOM   14859 C  CA    . GLU G  1 46  ? 155.411 127.956 81.965  1.00 25.36 ? 46  GLU G CA    1 
ATOM   14860 C  C     . GLU G  1 46  ? 154.317 128.862 82.498  1.00 25.36 ? 46  GLU G C     1 
ATOM   14861 O  O     . GLU G  1 46  ? 153.843 128.704 83.625  1.00 25.36 ? 46  GLU G O     1 
ATOM   14862 C  CB    . GLU G  1 46  ? 154.821 126.988 80.936  1.00 25.36 ? 46  GLU G CB    1 
ATOM   14863 C  CG    . GLU G  1 46  ? 153.803 126.026 81.500  1.00 25.36 ? 46  GLU G CG    1 
ATOM   14864 C  CD    . GLU G  1 46  ? 153.235 125.101 80.443  1.00 25.36 ? 46  GLU G CD    1 
ATOM   14865 O  OE1   . GLU G  1 46  ? 153.553 125.290 79.252  1.00 25.36 ? 46  GLU G OE1   1 
ATOM   14866 O  OE2   . GLU G  1 46  ? 152.448 124.203 80.798  1.00 25.36 ? 46  GLU G OE2   1 
ATOM   14867 N  N     . SER G  1 47  ? 153.917 129.814 81.665  1.00 23.46 ? 47  SER G N     1 
ATOM   14868 C  CA    . SER G  1 47  ? 152.833 130.711 82.018  1.00 23.46 ? 47  SER G CA    1 
ATOM   14869 C  C     . SER G  1 47  ? 151.510 129.961 82.076  1.00 23.46 ? 47  SER G C     1 
ATOM   14870 O  O     . SER G  1 47  ? 151.228 129.094 81.246  1.00 23.46 ? 47  SER G O     1 
ATOM   14871 C  CB    . SER G  1 47  ? 152.744 131.850 81.007  1.00 23.46 ? 47  SER G CB    1 
ATOM   14872 O  OG    . SER G  1 47  ? 151.718 132.756 81.350  1.00 23.46 ? 47  SER G OG    1 
ATOM   14873 N  N     . VAL G  1 48  ? 150.700 130.294 83.074  1.00 22.91 ? 48  VAL G N     1 
ATOM   14874 C  CA    . VAL G  1 48  ? 149.335 129.799 83.179  1.00 22.91 ? 48  VAL G CA    1 
ATOM   14875 C  C     . VAL G  1 48  ? 148.338 130.954 83.179  1.00 22.91 ? 48  VAL G C     1 
ATOM   14876 O  O     . VAL G  1 48  ? 147.194 130.784 83.571  1.00 22.91 ? 48  VAL G O     1 
ATOM   14877 C  CB    . VAL G  1 48  ? 149.157 128.904 84.420  1.00 22.91 ? 48  VAL G CB    1 
ATOM   14878 C  CG1   . VAL G  1 48  ? 150.088 127.715 84.353  1.00 22.91 ? 48  VAL G CG1   1 
ATOM   14879 C  CG2   . VAL G  1 48  ? 149.400 129.697 85.688  1.00 22.91 ? 48  VAL G CG2   1 
ATOM   14880 N  N     . ARG G  1 49  ? 148.775 132.131 82.737  1.00 24.28 ? 49  ARG G N     1 
ATOM   14881 C  CA    . ARG G  1 49  ? 147.933 133.319 82.754  1.00 24.28 ? 49  ARG G CA    1 
ATOM   14882 C  C     . ARG G  1 49  ? 146.678 133.101 81.921  1.00 24.28 ? 49  ARG G C     1 
ATOM   14883 O  O     . ARG G  1 49  ? 146.759 132.788 80.731  1.00 24.28 ? 49  ARG G O     1 
ATOM   14884 C  CB    . ARG G  1 49  ? 148.716 134.513 82.223  1.00 24.28 ? 49  ARG G CB    1 
ATOM   14885 C  CG    . ARG G  1 49  ? 149.144 135.494 83.279  1.00 24.28 ? 49  ARG G CG    1 
ATOM   14886 C  CD    . ARG G  1 49  ? 150.169 136.445 82.721  1.00 24.28 ? 49  ARG G CD    1 
ATOM   14887 N  NE    . ARG G  1 49  ? 151.127 136.866 83.732  1.00 24.28 ? 49  ARG G NE    1 
ATOM   14888 C  CZ    . ARG G  1 49  ? 150.930 137.885 84.556  1.00 24.28 ? 49  ARG G CZ    1 
ATOM   14889 N  NH1   . ARG G  1 49  ? 151.853 138.209 85.446  1.00 24.28 ? 49  ARG G NH1   1 
ATOM   14890 N  NH2   . ARG G  1 49  ? 149.804 138.578 84.489  1.00 24.28 ? 49  ARG G NH2   1 
ATOM   14891 N  N     . GLY G  1 50  ? 145.519 133.273 82.550  1.00 24.11 ? 50  GLY G N     1 
ATOM   14892 C  CA    . GLY G  1 50  ? 144.262 133.090 81.854  1.00 24.11 ? 50  GLY G CA    1 
ATOM   14893 C  C     . GLY G  1 50  ? 144.022 131.689 81.350  1.00 24.11 ? 50  GLY G C     1 
ATOM   14894 O  O     . GLY G  1 50  ? 143.200 131.497 80.454  1.00 24.11 ? 50  GLY G O     1 
ATOM   14895 N  N     . GLU G  1 51  ? 144.715 130.704 81.900  1.00 24.64 ? 51  GLU G N     1 
ATOM   14896 C  CA    . GLU G  1 51  ? 144.586 129.321 81.474  1.00 24.64 ? 51  GLU G CA    1 
ATOM   14897 C  C     . GLU G  1 51  ? 143.640 128.566 82.397  1.00 24.64 ? 51  GLU G C     1 
ATOM   14898 O  O     . GLU G  1 51  ? 143.398 128.961 83.540  1.00 24.64 ? 51  GLU G O     1 
ATOM   14899 C  CB    . GLU G  1 51  ? 145.950 128.636 81.449  1.00 24.64 ? 51  GLU G CB    1 
ATOM   14900 C  CG    . GLU G  1 51  ? 146.904 129.201 80.415  1.00 24.64 ? 51  GLU G CG    1 
ATOM   14901 C  CD    . GLU G  1 51  ? 146.328 129.185 79.015  1.00 24.64 ? 51  GLU G CD    1 
ATOM   14902 O  OE1   . GLU G  1 51  ? 145.694 130.179 78.608  1.00 24.64 ? 51  GLU G OE1   1 
ATOM   14903 O  OE2   . GLU G  1 51  ? 146.523 128.173 78.314  1.00 24.64 ? 51  GLU G OE2   1 
ATOM   14904 N  N     . ASP G  1 52  ? 143.102 127.470 81.880  1.00 23.63 ? 52  ASP G N     1 
ATOM   14905 C  CA    . ASP G  1 52  ? 142.251 126.560 82.639  1.00 23.63 ? 52  ASP G CA    1 
ATOM   14906 C  C     . ASP G  1 52  ? 143.155 125.435 83.133  1.00 23.63 ? 52  ASP G C     1 
ATOM   14907 O  O     . ASP G  1 52  ? 143.445 124.490 82.398  1.00 23.63 ? 52  ASP G O     1 
ATOM   14908 C  CB    . ASP G  1 52  ? 141.108 126.038 81.776  1.00 23.63 ? 52  ASP G CB    1 
ATOM   14909 C  CG    . ASP G  1 52  ? 140.046 125.321 82.579  1.00 23.63 ? 52  ASP G CG    1 
ATOM   14910 O  OD1   . ASP G  1 52  ? 140.157 125.281 83.820  1.00 23.63 ? 52  ASP G OD1   1 
ATOM   14911 O  OD2   . ASP G  1 52  ? 139.089 124.804 81.967  1.00 23.63 ? 52  ASP G OD2   1 
ATOM   14912 N  N     . VAL G  1 53  ? 143.602 125.546 84.378  1.00 21.82 ? 53  VAL G N     1 
ATOM   14913 C  CA    . VAL G  1 53  ? 144.650 124.690 84.919  1.00 21.82 ? 53  VAL G CA    1 
ATOM   14914 C  C     . VAL G  1 53  ? 144.011 123.511 85.639  1.00 21.82 ? 53  VAL G C     1 
ATOM   14915 O  O     . VAL G  1 53  ? 143.132 123.694 86.488  1.00 21.82 ? 53  VAL G O     1 
ATOM   14916 C  CB    . VAL G  1 53  ? 145.576 125.472 85.863  1.00 21.82 ? 53  VAL G CB    1 
ATOM   14917 C  CG1   . VAL G  1 53  ? 146.542 124.532 86.562  1.00 21.82 ? 53  VAL G CG1   1 
ATOM   14918 C  CG2   . VAL G  1 53  ? 146.328 126.537 85.094  1.00 21.82 ? 53  VAL G CG2   1 
ATOM   14919 N  N     . TYR G  1 54  ? 144.447 122.308 85.293  1.00 21.09 ? 54  TYR G N     1 
ATOM   14920 C  CA    . TYR G  1 54  ? 144.045 121.091 85.981  1.00 21.09 ? 54  TYR G CA    1 
ATOM   14921 C  C     . TYR G  1 54  ? 145.288 120.457 86.576  1.00 21.09 ? 54  TYR G C     1 
ATOM   14922 O  O     . TYR G  1 54  ? 146.235 120.140 85.851  1.00 21.09 ? 54  TYR G O     1 
ATOM   14923 C  CB    . TYR G  1 54  ? 143.338 120.121 85.035  1.00 21.09 ? 54  TYR G CB    1 
ATOM   14924 C  CG    . TYR G  1 54  ? 142.065 120.675 84.457  1.00 21.09 ? 54  TYR G CG    1 
ATOM   14925 C  CD1   . TYR G  1 54  ? 142.093 121.554 83.388  1.00 21.09 ? 54  TYR G CD1   1 
ATOM   14926 C  CD2   . TYR G  1 54  ? 140.835 120.329 84.989  1.00 21.09 ? 54  TYR G CD2   1 
ATOM   14927 C  CE1   . TYR G  1 54  ? 140.937 122.071 82.866  1.00 21.09 ? 54  TYR G CE1   1 
ATOM   14928 C  CE2   . TYR G  1 54  ? 139.673 120.842 84.473  1.00 21.09 ? 54  TYR G CE2   1 
ATOM   14929 C  CZ    . TYR G  1 54  ? 139.729 121.713 83.410  1.00 21.09 ? 54  TYR G CZ    1 
ATOM   14930 O  OH    . TYR G  1 54  ? 138.571 122.228 82.885  1.00 21.09 ? 54  TYR G OH    1 
ATOM   14931 N  N     . ILE G  1 55  ? 145.285 120.279 87.889  1.00 20.46 ? 55  ILE G N     1 
ATOM   14932 C  CA    . ILE G  1 55  ? 146.402 119.687 88.610  1.00 20.46 ? 55  ILE G CA    1 
ATOM   14933 C  C     . ILE G  1 55  ? 145.979 118.306 89.077  1.00 20.46 ? 55  ILE G C     1 
ATOM   14934 O  O     . ILE G  1 55  ? 145.031 118.168 89.858  1.00 20.46 ? 55  ILE G O     1 
ATOM   14935 C  CB    . ILE G  1 55  ? 146.840 120.562 89.792  1.00 20.46 ? 55  ILE G CB    1 
ATOM   14936 C  CG1   . ILE G  1 55  ? 147.277 121.942 89.300  1.00 20.46 ? 55  ILE G CG1   1 
ATOM   14937 C  CG2   . ILE G  1 55  ? 147.932 119.882 90.556  1.00 20.46 ? 55  ILE G CG2   1 
ATOM   14938 C  CD1   . ILE G  1 55  ? 147.162 123.021 90.337  1.00 20.46 ? 55  ILE G CD1   1 
ATOM   14939 N  N     . VAL G  1 56  ? 146.681 117.285 88.603  1.00 21.60 ? 56  VAL G N     1 
ATOM   14940 C  CA    . VAL G  1 56  ? 146.385 115.901 88.945  1.00 21.60 ? 56  VAL G CA    1 
ATOM   14941 C  C     . VAL G  1 56  ? 147.285 115.493 90.099  1.00 21.60 ? 56  VAL G C     1 
ATOM   14942 O  O     . VAL G  1 56  ? 148.515 115.526 89.983  1.00 21.60 ? 56  VAL G O     1 
ATOM   14943 C  CB    . VAL G  1 56  ? 146.572 114.972 87.737  1.00 21.60 ? 56  VAL G CB    1 
ATOM   14944 C  CG1   . VAL G  1 56  ? 146.158 113.559 88.096  1.00 21.60 ? 56  VAL G CG1   1 
ATOM   14945 C  CG2   . VAL G  1 56  ? 145.774 115.481 86.556  1.00 21.60 ? 56  VAL G CG2   1 
ATOM   14946 N  N     . GLN G  1 57  ? 146.673 115.111 91.213  1.00 23.08 ? 57  GLN G N     1 
ATOM   14947 C  CA    . GLN G  1 57  ? 147.417 114.676 92.390  1.00 23.08 ? 57  GLN G CA    1 
ATOM   14948 C  C     . GLN G  1 57  ? 146.512 113.773 93.206  1.00 23.08 ? 57  GLN G C     1 
ATOM   14949 O  O     . GLN G  1 57  ? 145.493 114.230 93.730  1.00 23.08 ? 57  GLN G O     1 
ATOM   14950 C  CB    . GLN G  1 57  ? 147.881 115.866 93.222  1.00 23.08 ? 57  GLN G CB    1 
ATOM   14951 C  CG    . GLN G  1 57  ? 148.724 115.484 94.420  1.00 23.08 ? 57  GLN G CG    1 
ATOM   14952 C  CD    . GLN G  1 57  ? 150.189 115.356 94.081  1.00 23.08 ? 57  GLN G CD    1 
ATOM   14953 O  OE1   . GLN G  1 57  ? 150.566 114.620 93.175  1.00 23.08 ? 57  GLN G OE1   1 
ATOM   14954 N  NE2   . GLN G  1 57  ? 151.027 116.078 94.808  1.00 23.08 ? 57  GLN G NE2   1 
ATOM   14955 N  N     . SER G  1 58  ? 146.877 112.505 93.312  1.00 24.55 ? 58  SER G N     1 
ATOM   14956 C  CA    . SER G  1 58  ? 146.094 111.555 94.080  1.00 24.55 ? 58  SER G CA    1 
ATOM   14957 C  C     . SER G  1 58  ? 146.546 111.552 95.531  1.00 24.55 ? 58  SER G C     1 
ATOM   14958 O  O     . SER G  1 58  ? 147.703 111.847 95.843  1.00 24.55 ? 58  SER G O     1 
ATOM   14959 C  CB    . SER G  1 58  ? 146.222 110.152 93.492  1.00 24.55 ? 58  SER G CB    1 
ATOM   14960 O  OG    . SER G  1 58  ? 145.499 109.215 94.261  1.00 24.55 ? 58  SER G OG    1 
ATOM   14961 N  N     . GLY G  1 59  ? 145.624 111.211 96.423  1.00 26.23 ? 59  GLY G N     1 
ATOM   14962 C  CA    . GLY G  1 59  ? 146.000 111.049 97.809  1.00 26.23 ? 59  GLY G CA    1 
ATOM   14963 C  C     . GLY G  1 59  ? 146.515 109.644 98.023  1.00 26.23 ? 59  GLY G C     1 
ATOM   14964 O  O     . GLY G  1 59  ? 145.744 108.714 98.268  1.00 26.23 ? 59  GLY G O     1 
ATOM   14965 N  N     . CYS G  1 60  ? 147.831 109.492 97.943  1.00 27.76 ? 60  CYS G N     1 
ATOM   14966 C  CA    . CYS G  1 60  ? 148.479 108.191 98.004  1.00 27.76 ? 60  CYS G CA    1 
ATOM   14967 C  C     . CYS G  1 60  ? 149.966 108.434 98.206  1.00 27.76 ? 60  CYS G C     1 
ATOM   14968 O  O     . CYS G  1 60  ? 150.441 109.569 98.135  1.00 27.76 ? 60  CYS G O     1 
ATOM   14969 C  CB    . CYS G  1 60  ? 148.225 107.372 96.739  1.00 27.76 ? 60  CYS G CB    1 
ATOM   14970 S  SG    . CYS G  1 60  ? 149.006 108.046 95.252  1.00 27.76 ? 60  CYS G SG    1 
ATOM   14971 N  N     . GLY G  1 61  ? 150.694 107.350 98.448  1.00 27.96 ? 61  GLY G N     1 
ATOM   14972 C  CA    . GLY G  1 61  ? 152.119 107.469 98.696  1.00 27.96 ? 61  GLY G CA    1 
ATOM   14973 C  C     . GLY G  1 61  ? 152.376 108.329 99.913  1.00 27.96 ? 61  GLY G C     1 
ATOM   14974 O  O     . GLY G  1 61  ? 151.770 108.148 100.974 1.00 27.96 ? 61  GLY G O     1 
ATOM   14975 N  N     . GLU G  1 62  ? 153.285 109.286 99.762  1.00 28.79 ? 62  GLU G N     1 
ATOM   14976 C  CA    . GLU G  1 62  ? 153.593 110.243 100.820 1.00 28.79 ? 62  GLU G CA    1 
ATOM   14977 C  C     . GLU G  1 62  ? 152.440 111.235 100.880 1.00 28.79 ? 62  GLU G C     1 
ATOM   14978 O  O     . GLU G  1 62  ? 152.441 112.263 100.205 1.00 28.79 ? 62  GLU G O     1 
ATOM   14979 C  CB    . GLU G  1 62  ? 154.918 110.937 100.542 1.00 28.79 ? 62  GLU G CB    1 
ATOM   14980 C  CG    . GLU G  1 62  ? 156.108 110.004 100.437 1.00 28.79 ? 62  GLU G CG    1 
ATOM   14981 C  CD    . GLU G  1 62  ? 156.335 109.198 101.696 1.00 28.79 ? 62  GLU G CD    1 
ATOM   14982 O  OE1   . GLU G  1 62  ? 156.055 107.981 101.687 1.00 28.79 ? 62  GLU G OE1   1 
ATOM   14983 O  OE2   . GLU G  1 62  ? 156.793 109.784 102.700 1.00 28.79 ? 62  GLU G OE2   1 
ATOM   14984 N  N     . ILE G  1 63  ? 151.444 110.916 101.711 1.00 25.24 ? 63  ILE G N     1 
ATOM   14985 C  CA    . ILE G  1 63  ? 150.156 111.603 101.655 1.00 25.24 ? 63  ILE G CA    1 
ATOM   14986 C  C     . ILE G  1 63  ? 150.321 113.091 101.929 1.00 25.24 ? 63  ILE G C     1 
ATOM   14987 O  O     . ILE G  1 63  ? 149.847 113.935 101.162 1.00 25.24 ? 63  ILE G O     1 
ATOM   14988 C  CB    . ILE G  1 63  ? 149.167 110.968 102.647 1.00 25.24 ? 63  ILE G CB    1 
ATOM   14989 C  CG1   . ILE G  1 63  ? 148.699 109.603 102.149 1.00 25.24 ? 63  ILE G CG1   1 
ATOM   14990 C  CG2   . ILE G  1 63  ? 147.984 111.896 102.873 1.00 25.24 ? 63  ILE G CG2   1 
ATOM   14991 C  CD1   . ILE G  1 63  ? 147.486 109.659 101.272 1.00 25.24 ? 63  ILE G CD1   1 
ATOM   14992 N  N     . ASN G  1 64  ? 150.989 113.437 103.027 1.00 24.07 ? 64  ASN G N     1 
ATOM   14993 C  CA    . ASN G  1 64  ? 151.099 114.842 103.400 1.00 24.07 ? 64  ASN G CA    1 
ATOM   14994 C  C     . ASN G  1 64  ? 152.022 115.586 102.447 1.00 24.07 ? 64  ASN G C     1 
ATOM   14995 O  O     . ASN G  1 64  ? 151.761 116.740 102.094 1.00 24.07 ? 64  ASN G O     1 
ATOM   14996 C  CB    . ASN G  1 64  ? 151.579 114.954 104.841 1.00 24.07 ? 64  ASN G CB    1 
ATOM   14997 C  CG    . ASN G  1 64  ? 150.555 114.439 105.824 1.00 24.07 ? 64  ASN G CG    1 
ATOM   14998 O  OD1   . ASN G  1 64  ? 149.357 114.622 105.636 1.00 24.07 ? 64  ASN G OD1   1 
ATOM   14999 N  ND2   . ASN G  1 64  ? 151.019 113.774 106.871 1.00 24.07 ? 64  ASN G ND2   1 
ATOM   15000 N  N     . ASP G  1 65  ? 153.089 114.922 102.007 1.00 25.85 ? 65  ASP G N     1 
ATOM   15001 C  CA    . ASP G  1 65  ? 153.951 115.455 100.962 1.00 25.85 ? 65  ASP G CA    1 
ATOM   15002 C  C     . ASP G  1 65  ? 153.144 115.808 99.718  1.00 25.85 ? 65  ASP G C     1 
ATOM   15003 O  O     . ASP G  1 65  ? 153.243 116.920 99.189  1.00 25.85 ? 65  ASP G O     1 
ATOM   15004 C  CB    . ASP G  1 65  ? 155.009 114.409 100.628 1.00 25.85 ? 65  ASP G CB    1 
ATOM   15005 C  CG    . ASP G  1 65  ? 156.291 114.606 101.391 1.00 25.85 ? 65  ASP G CG    1 
ATOM   15006 O  OD1   . ASP G  1 65  ? 156.292 114.443 102.626 1.00 25.85 ? 65  ASP G OD1   1 
ATOM   15007 O  OD2   . ASP G  1 65  ? 157.324 114.828 100.742 1.00 25.85 ? 65  ASP G OD2   1 
ATOM   15008 N  N     . ASN G  1 66  ? 152.320 114.869 99.255  1.00 24.18 ? 66  ASN G N     1 
ATOM   15009 C  CA    . ASN G  1 66  ? 151.558 115.071 98.029  1.00 24.18 ? 66  ASN G CA    1 
ATOM   15010 C  C     . ASN G  1 66  ? 150.496 116.145 98.198  1.00 24.18 ? 66  ASN G C     1 
ATOM   15011 O  O     . ASN G  1 66  ? 150.277 116.955 97.291  1.00 24.18 ? 66  ASN G O     1 
ATOM   15012 C  CB    . ASN G  1 66  ? 150.925 113.753 97.593  1.00 24.18 ? 66  ASN G CB    1 
ATOM   15013 C  CG    . ASN G  1 66  ? 151.942 112.783 97.045  1.00 24.18 ? 66  ASN G CG    1 
ATOM   15014 O  OD1   . ASN G  1 66  ? 153.002 113.184 96.577  1.00 24.18 ? 66  ASN G OD1   1 
ATOM   15015 N  ND2   . ASN G  1 66  ? 151.625 111.497 97.102  1.00 24.18 ? 66  ASN G ND2   1 
ATOM   15016 N  N     . LEU G  1 67  ? 149.816 116.163 99.342  1.00 22.03 ? 67  LEU G N     1 
ATOM   15017 C  CA    . LEU G  1 67  ? 148.793 117.176 99.570  1.00 22.03 ? 67  LEU G CA    1 
ATOM   15018 C  C     . LEU G  1 67  ? 149.408 118.565 99.644  1.00 22.03 ? 67  LEU G C     1 
ATOM   15019 O  O     . LEU G  1 67  ? 148.854 119.522 99.091  1.00 22.03 ? 67  LEU G O     1 
ATOM   15020 C  CB    . LEU G  1 67  ? 148.009 116.856 100.839 1.00 22.03 ? 67  LEU G CB    1 
ATOM   15021 C  CG    . LEU G  1 67  ? 146.935 117.861 101.254 1.00 22.03 ? 67  LEU G CG    1 
ATOM   15022 C  CD1   . LEU G  1 67  ? 146.031 118.202 100.085 1.00 22.03 ? 67  LEU G CD1   1 
ATOM   15023 C  CD2   . LEU G  1 67  ? 146.117 117.288 102.383 1.00 22.03 ? 67  LEU G CD2   1 
ATOM   15024 N  N     . MET G  1 68  ? 150.557 118.700 100.309 1.00 23.84 ? 68  MET G N     1 
ATOM   15025 C  CA    . MET G  1 68  ? 151.229 119.989 100.343 1.00 23.84 ? 68  MET G CA    1 
ATOM   15026 C  C     . MET G  1 68  ? 151.683 120.402 98.953  1.00 23.84 ? 68  MET G C     1 
ATOM   15027 O  O     . MET G  1 68  ? 151.587 121.576 98.584  1.00 23.84 ? 68  MET G O     1 
ATOM   15028 C  CB    . MET G  1 68  ? 152.414 119.935 101.297 1.00 23.84 ? 68  MET G CB    1 
ATOM   15029 C  CG    . MET G  1 68  ? 152.912 121.295 101.675 1.00 23.84 ? 68  MET G CG    1 
ATOM   15030 S  SD    . MET G  1 68  ? 151.544 122.171 102.436 1.00 23.84 ? 68  MET G SD    1 
ATOM   15031 C  CE    . MET G  1 68  ? 151.724 121.557 104.097 1.00 23.84 ? 68  MET G CE    1 
ATOM   15032 N  N     . GLU G  1 69  ? 152.192 119.445 98.174  1.00 23.55 ? 69  GLU G N     1 
ATOM   15033 C  CA    . GLU G  1 69  ? 152.557 119.711 96.789  1.00 23.55 ? 69  GLU G CA    1 
ATOM   15034 C  C     . GLU G  1 69  ? 151.367 120.258 96.010  1.00 23.55 ? 69  GLU G C     1 
ATOM   15035 O  O     . GLU G  1 69  ? 151.477 121.260 95.296  1.00 23.55 ? 69  GLU G O     1 
ATOM   15036 C  CB    . GLU G  1 69  ? 153.064 118.416 96.161  1.00 23.55 ? 69  GLU G CB    1 
ATOM   15037 C  CG    . GLU G  1 69  ? 154.096 118.541 95.082  1.00 23.55 ? 69  GLU G CG    1 
ATOM   15038 C  CD    . GLU G  1 69  ? 154.369 117.196 94.441  1.00 23.55 ? 69  GLU G CD    1 
ATOM   15039 O  OE1   . GLU G  1 69  ? 153.452 116.352 94.417  1.00 23.55 ? 69  GLU G OE1   1 
ATOM   15040 O  OE2   . GLU G  1 69  ? 155.513 116.950 94.027  1.00 23.55 ? 69  GLU G OE2   1 
ATOM   15041 N  N     . LEU G  1 70  ? 150.217 119.603 96.151  1.00 20.49 ? 70  LEU G N     1 
ATOM   15042 C  CA    . LEU G  1 70  ? 149.008 120.025 95.457  1.00 20.49 ? 70  LEU G CA    1 
ATOM   15043 C  C     . LEU G  1 70  ? 148.578 121.423 95.885  1.00 20.49 ? 70  LEU G C     1 
ATOM   15044 O  O     . LEU G  1 70  ? 148.222 122.252 95.042  1.00 20.49 ? 70  LEU G O     1 
ATOM   15045 C  CB    . LEU G  1 70  ? 147.888 119.016 95.718  1.00 20.49 ? 70  LEU G CB    1 
ATOM   15046 C  CG    . LEU G  1 70  ? 146.474 119.380 95.274  1.00 20.49 ? 70  LEU G CG    1 
ATOM   15047 C  CD1   . LEU G  1 70  ? 146.431 119.592 93.778  1.00 20.49 ? 70  LEU G CD1   1 
ATOM   15048 C  CD2   . LEU G  1 70  ? 145.488 118.310 95.693  1.00 20.49 ? 70  LEU G CD2   1 
ATOM   15049 N  N     . LEU G  1 71  ? 148.601 121.699 97.189  1.00 20.03 ? 71  LEU G N     1 
ATOM   15050 C  CA    . LEU G  1 71  ? 148.195 123.016 97.672  1.00 20.03 ? 71  LEU G CA    1 
ATOM   15051 C  C     . LEU G  1 71  ? 149.132 124.103 97.165  1.00 20.03 ? 71  LEU G C     1 
ATOM   15052 O  O     . LEU G  1 71  ? 148.682 125.172 96.737  1.00 20.03 ? 71  LEU G O     1 
ATOM   15053 C  CB    . LEU G  1 71  ? 148.143 123.027 99.196  1.00 20.03 ? 71  LEU G CB    1 
ATOM   15054 C  CG    . LEU G  1 71  ? 147.132 122.083 99.840  1.00 20.03 ? 71  LEU G CG    1 
ATOM   15055 C  CD1   . LEU G  1 71  ? 147.376 121.999 101.325 1.00 20.03 ? 71  LEU G CD1   1 
ATOM   15056 C  CD2   . LEU G  1 71  ? 145.718 122.536 99.544  1.00 20.03 ? 71  LEU G CD2   1 
ATOM   15057 N  N     . ILE G  1 72  ? 150.437 123.843 97.199  1.00 20.88 ? 72  ILE G N     1 
ATOM   15058 C  CA    . ILE G  1 72  ? 151.407 124.826 96.735  1.00 20.88 ? 72  ILE G CA    1 
ATOM   15059 C  C     . ILE G  1 72  ? 151.242 125.074 95.241  1.00 20.88 ? 72  ILE G C     1 
ATOM   15060 O  O     . ILE G  1 72  ? 151.303 126.218 94.780  1.00 20.88 ? 72  ILE G O     1 
ATOM   15061 C  CB    . ILE G  1 72  ? 152.836 124.373 97.093  1.00 20.88 ? 72  ILE G CB    1 
ATOM   15062 C  CG1   . ILE G  1 72  ? 153.058 124.460 98.603  1.00 20.88 ? 72  ILE G CG1   1 
ATOM   15063 C  CG2   . ILE G  1 72  ? 153.859 125.213 96.377  1.00 20.88 ? 72  ILE G CG2   1 
ATOM   15064 C  CD1   . ILE G  1 72  ? 154.295 123.749 99.081  1.00 20.88 ? 72  ILE G CD1   1 
ATOM   15065 N  N     . MET G  1 73  ? 151.019 124.013 94.463  1.00 23.12 ? 73  MET G N     1 
ATOM   15066 C  CA    . MET G  1 73  ? 150.806 124.177 93.028  1.00 23.12 ? 73  MET G CA    1 
ATOM   15067 C  C     . MET G  1 73  ? 149.521 124.940 92.729  1.00 23.12 ? 73  MET G C     1 
ATOM   15068 O  O     . MET G  1 73  ? 149.499 125.806 91.846  1.00 23.12 ? 73  MET G O     1 
ATOM   15069 C  CB    . MET G  1 73  ? 150.850 122.806 92.351  1.00 23.12 ? 73  MET G CB    1 
ATOM   15070 C  CG    . MET G  1 73  ? 152.248 122.209 92.400  1.00 23.12 ? 73  MET G CG    1 
ATOM   15071 S  SD    . MET G  1 73  ? 152.578 120.557 91.746  1.00 23.12 ? 73  MET G SD    1 
ATOM   15072 C  CE    . MET G  1 73  ? 152.459 120.827 89.997  1.00 23.12 ? 73  MET G CE    1 
ATOM   15073 N  N     . ILE G  1 74  ? 148.449 124.664 93.475  1.00 20.40 ? 74  ILE G N     1 
ATOM   15074 C  CA    . ILE G  1 74  ? 147.206 125.414 93.301  1.00 20.40 ? 74  ILE G CA    1 
ATOM   15075 C  C     . ILE G  1 74  ? 147.432 126.890 93.593  1.00 20.40 ? 74  ILE G C     1 
ATOM   15076 O  O     . ILE G  1 74  ? 146.999 127.766 92.834  1.00 20.40 ? 74  ILE G O     1 
ATOM   15077 C  CB    . ILE G  1 74  ? 146.096 124.839 94.198  1.00 20.40 ? 74  ILE G CB    1 
ATOM   15078 C  CG1   . ILE G  1 74  ? 145.609 123.493 93.671  1.00 20.40 ? 74  ILE G CG1   1 
ATOM   15079 C  CG2   . ILE G  1 74  ? 144.939 125.812 94.312  1.00 20.40 ? 74  ILE G CG2   1 
ATOM   15080 C  CD1   . ILE G  1 74  ? 144.866 122.702 94.706  1.00 20.40 ? 74  ILE G CD1   1 
ATOM   15081 N  N     . ASN G  1 75  ? 148.108 127.187 94.703  1.00 20.67 ? 75  ASN G N     1 
ATOM   15082 C  CA    . ASN G  1 75  ? 148.327 128.580 95.071  1.00 20.67 ? 75  ASN G CA    1 
ATOM   15083 C  C     . ASN G  1 75  ? 149.231 129.283 94.069  1.00 20.67 ? 75  ASN G C     1 
ATOM   15084 O  O     . ASN G  1 75  ? 149.006 130.451 93.738  1.00 20.67 ? 75  ASN G O     1 
ATOM   15085 C  CB    . ASN G  1 75  ? 148.912 128.674 96.475  1.00 20.67 ? 75  ASN G CB    1 
ATOM   15086 C  CG    . ASN G  1 75  ? 148.683 130.028 97.102  1.00 20.67 ? 75  ASN G CG    1 
ATOM   15087 O  OD1   . ASN G  1 75  ? 147.544 130.462 97.264  1.00 20.67 ? 75  ASN G OD1   1 
ATOM   15088 N  ND2   . ASN G  1 75  ? 149.764 130.711 97.446  1.00 20.67 ? 75  ASN G ND2   1 
ATOM   15089 N  N     . ALA G  1 76  ? 150.263 128.594 93.585  1.00 21.04 ? 76  ALA G N     1 
ATOM   15090 C  CA    . ALA G  1 76  ? 151.136 129.181 92.580  1.00 21.04 ? 76  ALA G CA    1 
ATOM   15091 C  C     . ALA G  1 76  ? 150.366 129.497 91.309  1.00 21.04 ? 76  ALA G C     1 
ATOM   15092 O  O     . ALA G  1 76  ? 150.531 130.574 90.730  1.00 21.04 ? 76  ALA G O     1 
ATOM   15093 C  CB    . ALA G  1 76  ? 152.306 128.245 92.284  1.00 21.04 ? 76  ALA G CB    1 
ATOM   15094 N  N     . CYS G  1 77  ? 149.500 128.580 90.874  1.00 21.88 ? 77  CYS G N     1 
ATOM   15095 C  CA    . CYS G  1 77  ? 148.702 128.832 89.681  1.00 21.88 ? 77  CYS G CA    1 
ATOM   15096 C  C     . CYS G  1 77  ? 147.743 129.997 89.889  1.00 21.88 ? 77  CYS G C     1 
ATOM   15097 O  O     . CYS G  1 77  ? 147.552 130.818 88.986  1.00 21.88 ? 77  CYS G O     1 
ATOM   15098 C  CB    . CYS G  1 77  ? 147.945 127.567 89.283  1.00 21.88 ? 77  CYS G CB    1 
ATOM   15099 S  SG    . CYS G  1 77  ? 148.989 126.308 88.538  1.00 21.88 ? 77  CYS G SG    1 
ATOM   15100 N  N     . LYS G  1 78  ? 147.128 130.085 91.070  1.00 22.29 ? 78  LYS G N     1 
ATOM   15101 C  CA    . LYS G  1 78  ? 146.214 131.189 91.347  1.00 22.29 ? 78  LYS G CA    1 
ATOM   15102 C  C     . LYS G  1 78  ? 146.939 132.530 91.343  1.00 22.29 ? 78  LYS G C     1 
ATOM   15103 O  O     . LYS G  1 78  ? 146.467 133.500 90.742  1.00 22.29 ? 78  LYS G O     1 
ATOM   15104 C  CB    . LYS G  1 78  ? 145.509 130.971 92.683  1.00 22.29 ? 78  LYS G CB    1 
ATOM   15105 C  CG    . LYS G  1 78  ? 144.282 131.836 92.859  1.00 22.29 ? 78  LYS G CG    1 
ATOM   15106 C  CD    . LYS G  1 78  ? 143.020 131.014 92.816  1.00 22.29 ? 78  LYS G CD    1 
ATOM   15107 C  CE    . LYS G  1 78  ? 141.800 131.880 92.574  1.00 22.29 ? 78  LYS G CE    1 
ATOM   15108 N  NZ    . LYS G  1 78  ? 141.316 131.764 91.173  1.00 22.29 ? 78  LYS G NZ    1 
ATOM   15109 N  N     . ILE G  1 79  ? 148.085 132.604 92.022  1.00 20.96 ? 79  ILE G N     1 
ATOM   15110 C  CA    . ILE G  1 79  ? 148.842 133.848 92.049  1.00 20.96 ? 79  ILE G CA    1 
ATOM   15111 C  C     . ILE G  1 79  ? 149.431 134.147 90.675  1.00 20.96 ? 79  ILE G C     1 
ATOM   15112 O  O     . ILE G  1 79  ? 149.634 135.313 90.319  1.00 20.96 ? 79  ILE G O     1 
ATOM   15113 C  CB    . ILE G  1 79  ? 149.918 133.784 93.149  1.00 20.96 ? 79  ILE G CB    1 
ATOM   15114 C  CG1   . ILE G  1 79  ? 149.263 133.614 94.519  1.00 20.96 ? 79  ILE G CG1   1 
ATOM   15115 C  CG2   . ILE G  1 79  ? 150.776 135.033 93.150  1.00 20.96 ? 79  ILE G CG2   1 
ATOM   15116 C  CD1   . ILE G  1 79  ? 148.242 134.679 94.847  1.00 20.96 ? 79  ILE G CD1   1 
ATOM   15117 N  N     . ALA G  1 80  ? 149.687 133.117 89.875  1.00 21.56 ? 80  ALA G N     1 
ATOM   15118 C  CA    . ALA G  1 80  ? 150.125 133.298 88.499  1.00 21.56 ? 80  ALA G CA    1 
ATOM   15119 C  C     . ALA G  1 80  ? 148.978 133.635 87.556  1.00 21.56 ? 80  ALA G C     1 
ATOM   15120 O  O     . ALA G  1 80  ? 149.148 133.532 86.338  1.00 21.56 ? 80  ALA G O     1 
ATOM   15121 C  CB    . ALA G  1 80  ? 150.856 132.050 88.003  1.00 21.56 ? 80  ALA G CB    1 
ATOM   15122 N  N     . SER G  1 81  ? 147.817 134.006 88.098  1.00 22.27 ? 81  SER G N     1 
ATOM   15123 C  CA    . SER G  1 81  ? 146.704 134.558 87.328  1.00 22.27 ? 81  SER G CA    1 
ATOM   15124 C  C     . SER G  1 81  ? 146.096 133.529 86.377  1.00 22.27 ? 81  SER G C     1 
ATOM   15125 O  O     . SER G  1 81  ? 145.708 133.856 85.258  1.00 22.27 ? 81  SER G O     1 
ATOM   15126 C  CB    . SER G  1 81  ? 147.128 135.814 86.564  1.00 22.27 ? 81  SER G CB    1 
ATOM   15127 O  OG    . SER G  1 81  ? 147.697 136.770 87.438  1.00 22.27 ? 81  SER G OG    1 
ATOM   15128 N  N     . ALA G  1 82  ? 146.014 132.279 86.820  1.00 22.42 ? 82  ALA G N     1 
ATOM   15129 C  CA    . ALA G  1 82  ? 145.263 131.287 86.068  1.00 22.42 ? 82  ALA G CA    1 
ATOM   15130 C  C     . ALA G  1 82  ? 143.786 131.658 86.056  1.00 22.42 ? 82  ALA G C     1 
ATOM   15131 O  O     . ALA G  1 82  ? 143.253 132.175 87.040  1.00 22.42 ? 82  ALA G O     1 
ATOM   15132 C  CB    . ALA G  1 82  ? 145.456 129.897 86.669  1.00 22.42 ? 82  ALA G CB    1 
ATOM   15133 N  N     . SER G  1 83  ? 143.130 131.411 84.923  1.00 23.85 ? 83  SER G N     1 
ATOM   15134 C  CA    . SER G  1 83  ? 141.702 131.694 84.827  1.00 23.85 ? 83  SER G CA    1 
ATOM   15135 C  C     . SER G  1 83  ? 140.907 130.830 85.796  1.00 23.85 ? 83  SER G C     1 
ATOM   15136 O  O     . SER G  1 83  ? 139.970 131.309 86.446  1.00 23.85 ? 83  SER G O     1 
ATOM   15137 C  CB    . SER G  1 83  ? 141.221 131.478 83.394  1.00 23.85 ? 83  SER G CB    1 
ATOM   15138 O  OG    . SER G  1 83  ? 139.817 131.323 83.349  1.00 23.85 ? 83  SER G OG    1 
ATOM   15139 N  N     . ARG G  1 84  ? 141.271 129.558 85.911  1.00 22.99 ? 84  ARG G N     1 
ATOM   15140 C  CA    . ARG G  1 84  ? 140.582 128.626 86.788  1.00 22.99 ? 84  ARG G CA    1 
ATOM   15141 C  C     . ARG G  1 84  ? 141.556 127.522 87.158  1.00 22.99 ? 84  ARG G C     1 
ATOM   15142 O  O     . ARG G  1 84  ? 142.321 127.059 86.313  1.00 22.99 ? 84  ARG G O     1 
ATOM   15143 C  CB    . ARG G  1 84  ? 139.338 128.047 86.108  1.00 22.99 ? 84  ARG G CB    1 
ATOM   15144 C  CG    . ARG G  1 84  ? 138.550 127.079 86.961  1.00 22.99 ? 84  ARG G CG    1 
ATOM   15145 C  CD    . ARG G  1 84  ? 137.215 126.753 86.327  1.00 22.99 ? 84  ARG G CD    1 
ATOM   15146 N  NE    . ARG G  1 84  ? 137.367 126.058 85.054  1.00 22.99 ? 84  ARG G NE    1 
ATOM   15147 C  CZ    . ARG G  1 84  ? 136.397 125.922 84.158  1.00 22.99 ? 84  ARG G CZ    1 
ATOM   15148 N  NH1   . ARG G  1 84  ? 135.200 126.437 84.393  1.00 22.99 ? 84  ARG G NH1   1 
ATOM   15149 N  NH2   . ARG G  1 84  ? 136.622 125.274 83.027  1.00 22.99 ? 84  ARG G NH2   1 
ATOM   15150 N  N     . VAL G  1 85  ? 141.532 127.112 88.422  1.00 20.20 ? 85  VAL G N     1 
ATOM   15151 C  CA    . VAL G  1 85  ? 142.394 126.046 88.916  1.00 20.20 ? 85  VAL G CA    1 
ATOM   15152 C  C     . VAL G  1 85  ? 141.509 124.915 89.409  1.00 20.20 ? 85  VAL G C     1 
ATOM   15153 O  O     . VAL G  1 85  ? 140.676 125.111 90.301  1.00 20.20 ? 85  VAL G O     1 
ATOM   15154 C  CB    . VAL G  1 85  ? 143.335 126.532 90.028  1.00 20.20 ? 85  VAL G CB    1 
ATOM   15155 C  CG1   . VAL G  1 85  ? 144.226 125.395 90.488  1.00 20.20 ? 85  VAL G CG1   1 
ATOM   15156 C  CG2   . VAL G  1 85  ? 144.172 127.697 89.543  1.00 20.20 ? 85  VAL G CG2   1 
ATOM   15157 N  N     . THR G  1 86  ? 141.686 123.736 88.828  1.00 19.71 ? 86  THR G N     1 
ATOM   15158 C  CA    . THR G  1 86  ? 140.934 122.551 89.201  1.00 19.71 ? 86  THR G CA    1 
ATOM   15159 C  C     . THR G  1 86  ? 141.890 121.521 89.776  1.00 19.71 ? 86  THR G C     1 
ATOM   15160 O  O     . THR G  1 86  ? 142.920 121.218 89.167  1.00 19.71 ? 86  THR G O     1 
ATOM   15161 C  CB    . THR G  1 86  ? 140.183 121.967 88.003  1.00 19.71 ? 86  THR G CB    1 
ATOM   15162 O  OG1   . THR G  1 86  ? 139.259 122.933 87.497  1.00 19.71 ? 86  THR G OG1   1 
ATOM   15163 C  CG2   . THR G  1 86  ? 139.425 120.711 88.403  1.00 19.71 ? 86  THR G CG2   1 
ATOM   15164 N  N     . ALA G  1 87  ? 141.556 120.999 90.947  1.00 19.08 ? 87  ALA G N     1 
ATOM   15165 C  CA    . ALA G  1 87  ? 142.327 119.929 91.564  1.00 19.08 ? 87  ALA G CA    1 
ATOM   15166 C  C     . ALA G  1 87  ? 141.702 118.601 91.162  1.00 19.08 ? 87  ALA G C     1 
ATOM   15167 O  O     . ALA G  1 87  ? 140.577 118.290 91.562  1.00 19.08 ? 87  ALA G O     1 
ATOM   15168 C  CB    . ALA G  1 87  ? 142.367 120.093 93.079  1.00 19.08 ? 87  ALA G CB    1 
ATOM   15169 N  N     . VAL G  1 88  ? 142.420 117.828 90.354  1.00 19.68 ? 88  VAL G N     1 
ATOM   15170 C  CA    . VAL G  1 88  ? 141.990 116.488 89.978  1.00 19.68 ? 88  VAL G CA    1 
ATOM   15171 C  C     . VAL G  1 88  ? 142.611 115.536 90.993  1.00 19.68 ? 88  VAL G C     1 
ATOM   15172 O  O     . VAL G  1 88  ? 143.792 115.206 90.914  1.00 19.68 ? 88  VAL G O     1 
ATOM   15173 C  CB    . VAL G  1 88  ? 142.390 116.139 88.544  1.00 19.68 ? 88  VAL G CB    1 
ATOM   15174 C  CG1   . VAL G  1 88  ? 141.926 114.739 88.192  1.00 19.68 ? 88  VAL G CG1   1 
ATOM   15175 C  CG2   . VAL G  1 88  ? 141.811 117.150 87.574  1.00 19.68 ? 88  VAL G CG2   1 
ATOM   15176 N  N     . ILE G  1 89  ? 141.808 115.103 91.955  1.00 20.80 ? 89  ILE G N     1 
ATOM   15177 C  CA    . ILE G  1 89  ? 142.288 114.266 93.048  1.00 20.80 ? 89  ILE G CA    1 
ATOM   15178 C  C     . ILE G  1 89  ? 141.596 112.915 92.943  1.00 20.80 ? 89  ILE G C     1 
ATOM   15179 O  O     . ILE G  1 89  ? 140.520 112.728 93.524  1.00 20.80 ? 89  ILE G O     1 
ATOM   15180 C  CB    . ILE G  1 89  ? 142.031 114.932 94.408  1.00 20.80 ? 89  ILE G CB    1 
ATOM   15181 C  CG1   . ILE G  1 89  ? 142.529 116.376 94.391  1.00 20.80 ? 89  ILE G CG1   1 
ATOM   15182 C  CG2   . ILE G  1 89  ? 142.705 114.153 95.518  1.00 20.80 ? 89  ILE G CG2   1 
ATOM   15183 C  CD1   . ILE G  1 89  ? 141.918 117.244 95.459  1.00 20.80 ? 89  ILE G CD1   1 
ATOM   15184 N  N     . PRO G  1 90  ? 142.168 111.958 92.209  1.00 22.30 ? 90  PRO G N     1 
ATOM   15185 C  CA    . PRO G  1 90  ? 141.466 110.681 92.000  1.00 22.30 ? 90  PRO G CA    1 
ATOM   15186 C  C     . PRO G  1 90  ? 141.100 109.963 93.287  1.00 22.30 ? 90  PRO G C     1 
ATOM   15187 O  O     . PRO G  1 90  ? 139.998 109.412 93.386  1.00 22.30 ? 90  PRO G O     1 
ATOM   15188 C  CB    . PRO G  1 90  ? 142.466 109.879 91.161  1.00 22.30 ? 90  PRO G CB    1 
ATOM   15189 C  CG    . PRO G  1 90  ? 143.264 110.908 90.456  1.00 22.30 ? 90  PRO G CG    1 
ATOM   15190 C  CD    . PRO G  1 90  ? 143.406 112.041 91.421  1.00 22.30 ? 90  PRO G CD    1 
ATOM   15191 N  N     . CYS G  1 91  ? 141.981 109.967 94.282  1.00 23.59 ? 91  CYS G N     1 
ATOM   15192 C  CA    . CYS G  1 91  ? 141.693 109.411 95.600  1.00 23.59 ? 91  CYS G CA    1 
ATOM   15193 C  C     . CYS G  1 91  ? 141.831 110.537 96.614  1.00 23.59 ? 91  CYS G C     1 
ATOM   15194 O  O     . CYS G  1 91  ? 142.941 111.011 96.872  1.00 23.59 ? 91  CYS G O     1 
ATOM   15195 C  CB    . CYS G  1 91  ? 142.627 108.250 95.929  1.00 23.59 ? 91  CYS G CB    1 
ATOM   15196 S  SG    . CYS G  1 91  ? 142.254 107.403 97.478  1.00 23.59 ? 91  CYS G SG    1 
ATOM   15197 N  N     . PHE G  1 92  ? 140.714 110.961 97.183  1.00 21.16 ? 92  PHE G N     1 
ATOM   15198 C  CA    . PHE G  1 92  ? 140.715 112.113 98.076  1.00 21.16 ? 92  PHE G CA    1 
ATOM   15199 C  C     . PHE G  1 92  ? 141.392 111.761 99.393  1.00 21.16 ? 92  PHE G C     1 
ATOM   15200 O  O     . PHE G  1 92  ? 140.958 110.820 100.068 1.00 21.16 ? 92  PHE G O     1 
ATOM   15201 C  CB    . PHE G  1 92  ? 139.289 112.587 98.318  1.00 21.16 ? 92  PHE G CB    1 
ATOM   15202 C  CG    . PHE G  1 92  ? 139.200 113.956 98.914  1.00 21.16 ? 92  PHE G CG    1 
ATOM   15203 C  CD1   . PHE G  1 92  ? 139.232 115.078 98.107  1.00 21.16 ? 92  PHE G CD1   1 
ATOM   15204 C  CD2   . PHE G  1 92  ? 139.080 114.122 100.280 1.00 21.16 ? 92  PHE G CD2   1 
ATOM   15205 C  CE1   . PHE G  1 92  ? 139.148 116.339 98.654  1.00 21.16 ? 92  PHE G CE1   1 
ATOM   15206 C  CE2   . PHE G  1 92  ? 138.996 115.380 100.830 1.00 21.16 ? 92  PHE G CE2   1 
ATOM   15207 C  CZ    . PHE G  1 92  ? 139.029 116.491 100.016 1.00 21.16 ? 92  PHE G CZ    1 
ATOM   15208 N  N     . PRO G  1 93  ? 142.443 112.469 99.794  1.00 21.12 ? 93  PRO G N     1 
ATOM   15209 C  CA    . PRO G  1 93  ? 143.112 112.144 101.056 1.00 21.12 ? 93  PRO G CA    1 
ATOM   15210 C  C     . PRO G  1 93  ? 142.257 112.518 102.254 1.00 21.12 ? 93  PRO G C     1 
ATOM   15211 O  O     . PRO G  1 93  ? 141.453 113.450 102.207 1.00 21.12 ? 93  PRO G O     1 
ATOM   15212 C  CB    . PRO G  1 93  ? 144.390 112.986 101.001 1.00 21.12 ? 93  PRO G CB    1 
ATOM   15213 C  CG    . PRO G  1 93  ? 144.022 114.149 100.160 1.00 21.12 ? 93  PRO G CG    1 
ATOM   15214 C  CD    . PRO G  1 93  ? 143.018 113.664 99.154  1.00 21.12 ? 93  PRO G CD    1 
ATOM   15215 N  N     . TYR G  1 94  ? 142.441 111.765 103.338 1.00 20.93 ? 94  TYR G N     1 
ATOM   15216 C  CA    . TYR G  1 94  ? 141.739 111.968 104.603 1.00 20.93 ? 94  TYR G CA    1 
ATOM   15217 C  C     . TYR G  1 94  ? 140.231 111.824 104.458 1.00 20.93 ? 94  TYR G C     1 
ATOM   15218 O  O     . TYR G  1 94  ? 139.478 112.303 105.308 1.00 20.93 ? 94  TYR G O     1 
ATOM   15219 C  CB    . TYR G  1 94  ? 142.083 113.330 105.219 1.00 20.93 ? 94  TYR G CB    1 
ATOM   15220 C  CG    . TYR G  1 94  ? 143.511 113.427 105.691 1.00 20.93 ? 94  TYR G CG    1 
ATOM   15221 C  CD1   . TYR G  1 94  ? 143.879 112.964 106.944 1.00 20.93 ? 94  TYR G CD1   1 
ATOM   15222 C  CD2   . TYR G  1 94  ? 144.495 113.969 104.877 1.00 20.93 ? 94  TYR G CD2   1 
ATOM   15223 C  CE1   . TYR G  1 94  ? 145.179 113.045 107.375 1.00 20.93 ? 94  TYR G CE1   1 
ATOM   15224 C  CE2   . TYR G  1 94  ? 145.797 114.051 105.299 1.00 20.93 ? 94  TYR G CE2   1 
ATOM   15225 C  CZ    . TYR G  1 94  ? 146.136 113.588 106.549 1.00 20.93 ? 94  TYR G CZ    1 
ATOM   15226 O  OH    . TYR G  1 94  ? 147.435 113.671 106.975 1.00 20.93 ? 94  TYR G OH    1 
ATOM   15227 N  N     . ALA G  1 95  ? 139.773 111.158 103.394 1.00 20.77 ? 95  ALA G N     1 
ATOM   15228 C  CA    . ALA G  1 95  ? 138.341 111.039 103.151 1.00 20.77 ? 95  ALA G CA    1 
ATOM   15229 C  C     . ALA G  1 95  ? 137.650 110.210 104.225 1.00 20.77 ? 95  ALA G C     1 
ATOM   15230 O  O     . ALA G  1 95  ? 136.463 110.416 104.491 1.00 20.77 ? 95  ALA G O     1 
ATOM   15231 C  CB    . ALA G  1 95  ? 138.089 110.433 101.772 1.00 20.77 ? 95  ALA G CB    1 
ATOM   15232 N  N     . ARG G  1 96  ? 138.366 109.279 104.850 1.00 21.95 ? 96  ARG G N     1 
ATOM   15233 C  CA    . ARG G  1 96  ? 137.785 108.463 105.905 1.00 21.95 ? 96  ARG G CA    1 
ATOM   15234 C  C     . ARG G  1 96  ? 137.599 109.224 107.209 1.00 21.95 ? 96  ARG G C     1 
ATOM   15235 O  O     . ARG G  1 96  ? 136.904 108.728 108.100 1.00 21.95 ? 96  ARG G O     1 
ATOM   15236 C  CB    . ARG G  1 96  ? 138.652 107.230 106.150 1.00 21.95 ? 96  ARG G CB    1 
ATOM   15237 C  CG    . ARG G  1 96  ? 138.397 106.102 105.175 1.00 21.95 ? 96  ARG G CG    1 
ATOM   15238 C  CD    . ARG G  1 96  ? 139.446 105.024 105.308 1.00 21.95 ? 96  ARG G CD    1 
ATOM   15239 N  NE    . ARG G  1 96  ? 140.717 105.428 104.720 1.00 21.95 ? 96  ARG G NE    1 
ATOM   15240 C  CZ    . ARG G  1 96  ? 141.791 104.652 104.662 1.00 21.95 ? 96  ARG G CZ    1 
ATOM   15241 N  NH1   . ARG G  1 96  ? 141.748 103.425 105.158 1.00 21.95 ? 96  ARG G NH1   1 
ATOM   15242 N  NH2   . ARG G  1 96  ? 142.906 105.099 104.107 1.00 21.95 ? 96  ARG G NH2   1 
ATOM   15243 N  N     . GLN G  1 97  ? 138.206 110.395 107.350 1.00 21.25 ? 97  GLN G N     1 
ATOM   15244 C  CA    . GLN G  1 97  ? 138.002 111.244 108.519 1.00 21.25 ? 97  GLN G CA    1 
ATOM   15245 C  C     . GLN G  1 97  ? 136.970 112.319 108.177 1.00 21.25 ? 97  GLN G C     1 
ATOM   15246 O  O     . GLN G  1 97  ? 137.255 113.511 108.087 1.00 21.25 ? 97  GLN G O     1 
ATOM   15247 C  CB    . GLN G  1 97  ? 139.329 111.843 108.969 1.00 21.25 ? 97  GLN G CB    1 
ATOM   15248 C  CG    . GLN G  1 97  ? 139.334 112.367 110.386 1.00 21.25 ? 97  GLN G CG    1 
ATOM   15249 C  CD    . GLN G  1 97  ? 139.102 111.279 111.413 1.00 21.25 ? 97  GLN G CD    1 
ATOM   15250 O  OE1   . GLN G  1 97  ? 139.688 110.206 111.336 1.00 21.25 ? 97  GLN G OE1   1 
ATOM   15251 N  NE2   . GLN G  1 97  ? 138.247 111.558 112.384 1.00 21.25 ? 97  GLN G NE2   1 
ATOM   15252 N  N     . ASP G  1 98  ? 135.737 111.855 107.983 1.00 20.64 ? 98  ASP G N     1 
ATOM   15253 C  CA    . ASP G  1 98  ? 134.664 112.669 107.428 1.00 20.64 ? 98  ASP G CA    1 
ATOM   15254 C  C     . ASP G  1 98  ? 133.607 113.043 108.457 1.00 20.64 ? 98  ASP G C     1 
ATOM   15255 O  O     . ASP G  1 98  ? 132.570 113.600 108.089 1.00 20.64 ? 98  ASP G O     1 
ATOM   15256 C  CB    . ASP G  1 98  ? 134.010 111.926 106.264 1.00 20.64 ? 98  ASP G CB    1 
ATOM   15257 C  CG    . ASP G  1 98  ? 133.531 110.549 106.662 1.00 20.64 ? 98  ASP G CG    1 
ATOM   15258 O  OD1   . ASP G  1 98  ? 134.166 109.941 107.543 1.00 20.64 ? 98  ASP G OD1   1 
ATOM   15259 O  OD2   . ASP G  1 98  ? 132.526 110.073 106.107 1.00 20.64 ? 98  ASP G OD2   1 
ATOM   15260 N  N     . LYS G  1 99  ? 133.831 112.736 109.729 1.00 21.90 ? 99  LYS G N     1 
ATOM   15261 C  CA    . LYS G  1 99  ? 132.849 113.027 110.762 1.00 21.90 ? 99  LYS G CA    1 
ATOM   15262 C  C     . LYS G  1 99  ? 133.549 113.026 112.108 1.00 21.90 ? 99  LYS G C     1 
ATOM   15263 O  O     . LYS G  1 99  ? 134.673 112.539 112.243 1.00 21.90 ? 99  LYS G O     1 
ATOM   15264 C  CB    . LYS G  1 99  ? 131.706 112.008 110.757 1.00 21.90 ? 99  LYS G CB    1 
ATOM   15265 C  CG    . LYS G  1 99  ? 132.163 110.606 111.089 1.00 21.90 ? 99  LYS G CG    1 
ATOM   15266 C  CD    . LYS G  1 99  ? 131.069 109.594 110.846 1.00 21.90 ? 99  LYS G CD    1 
ATOM   15267 C  CE    . LYS G  1 99  ? 131.465 108.619 109.757 1.00 21.90 ? 99  LYS G CE    1 
ATOM   15268 N  NZ    . LYS G  1 99  ? 132.803 108.037 110.021 1.00 21.90 ? 99  LYS G NZ    1 
ATOM   15269 N  N     . LYS G  1 100 ? 132.866 113.571 113.104 1.00 22.19 ? 100 LYS G N     1 
ATOM   15270 C  CA    . LYS G  1 100 ? 133.347 113.567 114.480 1.00 22.19 ? 100 LYS G CA    1 
ATOM   15271 C  C     . LYS G  1 100 ? 132.437 112.637 115.279 1.00 22.19 ? 100 LYS G C     1 
ATOM   15272 O  O     . LYS G  1 100 ? 131.424 113.057 115.837 1.00 22.19 ? 100 LYS G O     1 
ATOM   15273 C  CB    . LYS G  1 100 ? 133.372 114.974 115.060 1.00 22.19 ? 100 LYS G CB    1 
ATOM   15274 C  CG    . LYS G  1 100 ? 133.806 115.023 116.511 1.00 22.19 ? 100 LYS G CG    1 
ATOM   15275 C  CD    . LYS G  1 100 ? 134.100 116.430 116.958 1.00 22.19 ? 100 LYS G CD    1 
ATOM   15276 C  CE    . LYS G  1 100 ? 134.592 116.448 118.387 1.00 22.19 ? 100 LYS G CE    1 
ATOM   15277 N  NZ    . LYS G  1 100 ? 134.486 117.791 118.996 1.00 22.19 ? 100 LYS G NZ    1 
ATOM   15278 N  N     . ASP G  1 101 ? 132.800 111.357 115.316 1.00 24.83 ? 101 ASP G N     1 
ATOM   15279 C  CA    . ASP G  1 101 ? 132.098 110.368 116.122 1.00 24.83 ? 101 ASP G CA    1 
ATOM   15280 C  C     . ASP G  1 101 ? 132.904 109.960 117.349 1.00 24.83 ? 101 ASP G C     1 
ATOM   15281 O  O     . ASP G  1 101 ? 132.599 108.947 117.982 1.00 24.83 ? 101 ASP G O     1 
ATOM   15282 C  CB    . ASP G  1 101 ? 131.747 109.140 115.283 1.00 24.83 ? 101 ASP G CB    1 
ATOM   15283 C  CG    . ASP G  1 101 ? 132.960 108.501 114.647 1.00 24.83 ? 101 ASP G CG    1 
ATOM   15284 O  OD1   . ASP G  1 101 ? 134.035 109.132 114.637 1.00 24.83 ? 101 ASP G OD1   1 
ATOM   15285 O  OD2   . ASP G  1 101 ? 132.841 107.360 114.160 1.00 24.83 ? 101 ASP G OD2   1 
ATOM   15286 N  N     . LYS G  1 102 ? 133.938 110.728 117.681 1.00 25.20 ? 102 LYS G N     1 
ATOM   15287 C  CA    . LYS G  1 102 ? 134.741 110.520 118.873 1.00 25.20 ? 102 LYS G CA    1 
ATOM   15288 C  C     . LYS G  1 102 ? 135.001 111.874 119.510 1.00 25.20 ? 102 LYS G C     1 
ATOM   15289 O  O     . LYS G  1 102 ? 134.982 112.908 118.839 1.00 25.20 ? 102 LYS G O     1 
ATOM   15290 C  CB    . LYS G  1 102 ? 136.075 109.834 118.556 1.00 25.20 ? 102 LYS G CB    1 
ATOM   15291 C  CG    . LYS G  1 102 ? 136.021 108.327 118.557 1.00 25.20 ? 102 LYS G CG    1 
ATOM   15292 C  CD    . LYS G  1 102 ? 137.386 107.738 118.253 1.00 25.20 ? 102 LYS G CD    1 
ATOM   15293 C  CE    . LYS G  1 102 ? 137.331 106.805 117.058 1.00 25.20 ? 102 LYS G CE    1 
ATOM   15294 N  NZ    . LYS G  1 102 ? 136.085 105.991 117.055 1.00 25.20 ? 102 LYS G NZ    1 
ATOM   15295 N  N     . SER G  1 103 ? 135.245 111.865 120.816 1.00 23.65 ? 103 SER G N     1 
ATOM   15296 C  CA    . SER G  1 103 ? 135.602 113.096 121.505 1.00 23.65 ? 103 SER G CA    1 
ATOM   15297 C  C     . SER G  1 103 ? 136.910 113.645 120.952 1.00 23.65 ? 103 SER G C     1 
ATOM   15298 O  O     . SER G  1 103 ? 137.871 112.898 120.747 1.00 23.65 ? 103 SER G O     1 
ATOM   15299 C  CB    . SER G  1 103 ? 135.723 112.848 123.008 1.00 23.65 ? 103 SER G CB    1 
ATOM   15300 O  OG    . SER G  1 103 ? 134.475 112.487 123.568 1.00 23.65 ? 103 SER G OG    1 
ATOM   15301 N  N     . ARG G  1 104 ? 136.931 114.948 120.684 1.00 23.27 ? 104 ARG G N     1 
ATOM   15302 C  CA    . ARG G  1 104 ? 138.110 115.680 120.231 1.00 23.27 ? 104 ARG G CA    1 
ATOM   15303 C  C     . ARG G  1 104 ? 138.605 115.222 118.863 1.00 23.27 ? 104 ARG G C     1 
ATOM   15304 O  O     . ARG G  1 104 ? 139.706 115.600 118.451 1.00 23.27 ? 104 ARG G O     1 
ATOM   15305 C  CB    . ARG G  1 104 ? 139.252 115.587 121.254 1.00 23.27 ? 104 ARG G CB    1 
ATOM   15306 C  CG    . ARG G  1 104 ? 139.086 116.462 122.487 1.00 23.27 ? 104 ARG G CG    1 
ATOM   15307 C  CD    . ARG G  1 104 ? 138.070 115.893 123.464 1.00 23.27 ? 104 ARG G CD    1 
ATOM   15308 N  NE    . ARG G  1 104 ? 138.557 114.725 124.183 1.00 23.27 ? 104 ARG G NE    1 
ATOM   15309 C  CZ    . ARG G  1 104 ? 138.064 114.306 125.344 1.00 23.27 ? 104 ARG G CZ    1 
ATOM   15310 N  NH1   . ARG G  1 104 ? 137.066 114.960 125.919 1.00 23.27 ? 104 ARG G NH1   1 
ATOM   15311 N  NH2   . ARG G  1 104 ? 138.569 113.232 125.927 1.00 23.27 ? 104 ARG G NH2   1 
ATOM   15312 N  N     . ALA G  1 105 ? 137.825 114.420 118.149 1.00 22.02 ? 105 ALA G N     1 
ATOM   15313 C  CA    . ALA G  1 105 ? 138.262 113.925 116.855 1.00 22.02 ? 105 ALA G CA    1 
ATOM   15314 C  C     . ALA G  1 105 ? 138.206 115.039 115.813 1.00 22.02 ? 105 ALA G C     1 
ATOM   15315 O  O     . ALA G  1 105 ? 137.219 115.776 115.742 1.00 22.02 ? 105 ALA G O     1 
ATOM   15316 C  CB    . ALA G  1 105 ? 137.397 112.752 116.407 1.00 22.02 ? 105 ALA G CB    1 
ATOM   15317 N  N     . PRO G  1 106 ? 139.243 115.191 115.002 1.00 21.12 ? 106 PRO G N     1 
ATOM   15318 C  CA    . PRO G  1 106 ? 139.183 116.150 113.899 1.00 21.12 ? 106 PRO G CA    1 
ATOM   15319 C  C     . PRO G  1 106 ? 138.378 115.594 112.740 1.00 21.12 ? 106 PRO G C     1 
ATOM   15320 O  O     . PRO G  1 106 ? 138.294 114.383 112.535 1.00 21.12 ? 106 PRO G O     1 
ATOM   15321 C  CB    . PRO G  1 106 ? 140.653 116.318 113.512 1.00 21.12 ? 106 PRO G CB    1 
ATOM   15322 C  CG    . PRO G  1 106 ? 141.238 114.971 113.800 1.00 21.12 ? 106 PRO G CG    1 
ATOM   15323 C  CD    . PRO G  1 106 ? 140.487 114.405 114.981 1.00 21.12 ? 106 PRO G CD    1 
ATOM   15324 N  N     . ILE G  1 107 ? 137.771 116.496 111.982 1.00 19.03 ? 107 ILE G N     1 
ATOM   15325 C  CA    . ILE G  1 107 ? 137.195 116.149 110.687 1.00 19.03 ? 107 ILE G CA    1 
ATOM   15326 C  C     . ILE G  1 107 ? 138.260 116.531 109.665 1.00 19.03 ? 107 ILE G C     1 
ATOM   15327 O  O     . ILE G  1 107 ? 138.257 117.627 109.105 1.00 19.03 ? 107 ILE G O     1 
ATOM   15328 C  CB    . ILE G  1 107 ? 135.859 116.846 110.439 1.00 19.03 ? 107 ILE G CB    1 
ATOM   15329 C  CG1   . ILE G  1 107 ? 134.907 116.594 111.608 1.00 19.03 ? 107 ILE G CG1   1 
ATOM   15330 C  CG2   . ILE G  1 107 ? 135.233 116.343 109.152 1.00 19.03 ? 107 ILE G CG2   1 
ATOM   15331 C  CD1   . ILE G  1 107 ? 133.527 117.159 111.404 1.00 19.03 ? 107 ILE G CD1   1 
ATOM   15332 N  N     . SER G  1 108 ? 139.185 115.602 109.418 1.00 19.23 ? 108 SER G N     1 
ATOM   15333 C  CA    . SER G  1 108 ? 140.342 115.912 108.585 1.00 19.23 ? 108 SER G CA    1 
ATOM   15334 C  C     . SER G  1 108 ? 139.953 116.133 107.133 1.00 19.23 ? 108 SER G C     1 
ATOM   15335 O  O     . SER G  1 108 ? 140.616 116.900 106.432 1.00 19.23 ? 108 SER G O     1 
ATOM   15336 C  CB    . SER G  1 108 ? 141.385 114.803 108.690 1.00 19.23 ? 108 SER G CB    1 
ATOM   15337 O  OG    . SER G  1 108 ? 141.829 114.654 110.023 1.00 19.23 ? 108 SER G OG    1 
ATOM   15338 N  N     . ALA G  1 109 ? 138.901 115.464 106.659 1.00 18.96 ? 109 ALA G N     1 
ATOM   15339 C  CA    . ALA G  1 109 ? 138.433 115.704 105.299 1.00 18.96 ? 109 ALA G CA    1 
ATOM   15340 C  C     . ALA G  1 109 ? 137.963 117.143 105.131 1.00 18.96 ? 109 ALA G C     1 
ATOM   15341 O  O     . ALA G  1 109 ? 138.253 117.784 104.115 1.00 18.96 ? 109 ALA G O     1 
ATOM   15342 C  CB    . ALA G  1 109 ? 137.313 114.728 104.945 1.00 18.96 ? 109 ALA G CB    1 
ATOM   15343 N  N     . LYS G  1 110 ? 137.242 117.670 106.122 1.00 18.48 ? 110 LYS G N     1 
ATOM   15344 C  CA    . LYS G  1 110 ? 136.819 119.062 106.068 1.00 18.48 ? 110 LYS G CA    1 
ATOM   15345 C  C     . LYS G  1 110 ? 138.011 120.005 106.118 1.00 18.48 ? 110 LYS G C     1 
ATOM   15346 O  O     . LYS G  1 110 ? 138.020 121.038 105.442 1.00 18.48 ? 110 LYS G O     1 
ATOM   15347 C  CB    . LYS G  1 110 ? 135.846 119.364 107.206 1.00 18.48 ? 110 LYS G CB    1 
ATOM   15348 C  CG    . LYS G  1 110 ? 135.328 120.787 107.210 1.00 18.48 ? 110 LYS G CG    1 
ATOM   15349 C  CD    . LYS G  1 110 ? 134.781 121.179 105.848 1.00 18.48 ? 110 LYS G CD    1 
ATOM   15350 C  CE    . LYS G  1 110 ? 134.368 122.637 105.818 1.00 18.48 ? 110 LYS G CE    1 
ATOM   15351 N  NZ    . LYS G  1 110 ? 133.204 122.899 106.698 1.00 18.48 ? 110 LYS G NZ    1 
ATOM   15352 N  N     . LEU G  1 111 ? 139.023 119.675 106.921 1.00 19.04 ? 111 LEU G N     1 
ATOM   15353 C  CA    . LEU G  1 111 ? 140.223 120.503 106.958 1.00 19.04 ? 111 LEU G CA    1 
ATOM   15354 C  C     . LEU G  1 111 ? 140.930 120.504 105.610 1.00 19.04 ? 111 LEU G C     1 
ATOM   15355 O  O     . LEU G  1 111 ? 141.399 121.548 105.151 1.00 19.04 ? 111 LEU G O     1 
ATOM   15356 C  CB    . LEU G  1 111 ? 141.164 120.022 108.061 1.00 19.04 ? 111 LEU G CB    1 
ATOM   15357 C  CG    . LEU G  1 111 ? 142.518 120.728 108.111 1.00 19.04 ? 111 LEU G CG    1 
ATOM   15358 C  CD1   . LEU G  1 111 ? 142.355 122.172 108.544 1.00 19.04 ? 111 LEU G CD1   1 
ATOM   15359 C  CD2   . LEU G  1 111 ? 143.480 120.000 109.026 1.00 19.04 ? 111 LEU G CD2   1 
ATOM   15360 N  N     . VAL G  1 112 ? 141.016 119.341 104.963 1.00 18.91 ? 112 VAL G N     1 
ATOM   15361 C  CA    . VAL G  1 112 ? 141.633 119.259 103.643 1.00 18.91 ? 112 VAL G CA    1 
ATOM   15362 C  C     . VAL G  1 112 ? 140.834 120.071 102.632 1.00 18.91 ? 112 VAL G C     1 
ATOM   15363 O  O     . VAL G  1 112 ? 141.404 120.763 101.781 1.00 18.91 ? 112 VAL G O     1 
ATOM   15364 C  CB    . VAL G  1 112 ? 141.773 117.787 103.208 1.00 18.91 ? 112 VAL G CB    1 
ATOM   15365 C  CG1   . VAL G  1 112 ? 142.064 117.694 101.720 1.00 18.91 ? 112 VAL G CG1   1 
ATOM   15366 C  CG2   . VAL G  1 112 ? 142.856 117.099 104.015 1.00 18.91 ? 112 VAL G CG2   1 
ATOM   15367 N  N     . ALA G  1 113 ? 139.505 119.996 102.708 1.00 18.78 ? 113 ALA G N     1 
ATOM   15368 C  CA    . ALA G  1 113 ? 138.667 120.796 101.823 1.00 18.78 ? 113 ALA G CA    1 
ATOM   15369 C  C     . ALA G  1 113 ? 138.896 122.286 102.040 1.00 18.78 ? 113 ALA G C     1 
ATOM   15370 O  O     . ALA G  1 113 ? 139.006 123.050 101.077 1.00 18.78 ? 113 ALA G O     1 
ATOM   15371 C  CB    . ALA G  1 113 ? 137.196 120.446 102.036 1.00 18.78 ? 113 ALA G CB    1 
ATOM   15372 N  N     . ASN G  1 114 ? 138.972 122.713 103.300 1.00 19.37 ? 114 ASN G N     1 
ATOM   15373 C  CA    . ASN G  1 114 ? 139.224 124.119 103.598 1.00 19.37 ? 114 ASN G CA    1 
ATOM   15374 C  C     . ASN G  1 114 ? 140.596 124.553 103.100 1.00 19.37 ? 114 ASN G C     1 
ATOM   15375 O  O     . ASN G  1 114 ? 140.760 125.665 102.592 1.00 19.37 ? 114 ASN G O     1 
ATOM   15376 C  CB    . ASN G  1 114 ? 139.097 124.370 105.099 1.00 19.37 ? 114 ASN G CB    1 
ATOM   15377 C  CG    . ASN G  1 114 ? 137.659 124.432 105.558 1.00 19.37 ? 114 ASN G CG    1 
ATOM   15378 O  OD1   . ASN G  1 114 ? 136.754 124.682 104.768 1.00 19.37 ? 114 ASN G OD1   1 
ATOM   15379 N  ND2   . ASN G  1 114 ? 137.442 124.206 106.844 1.00 19.37 ? 114 ASN G ND2   1 
ATOM   15380 N  N     . MET G  1 115 ? 141.597 123.686 103.248 1.00 20.32 ? 115 MET G N     1 
ATOM   15381 C  CA    . MET G  1 115 ? 142.934 124.000 102.762 1.00 20.32 ? 115 MET G CA    1 
ATOM   15382 C  C     . MET G  1 115 ? 142.955 124.132 101.245 1.00 20.32 ? 115 MET G C     1 
ATOM   15383 O  O     . MET G  1 115 ? 143.598 125.036 100.703 1.00 20.32 ? 115 MET G O     1 
ATOM   15384 C  CB    . MET G  1 115 ? 143.913 122.929 103.230 1.00 20.32 ? 115 MET G CB    1 
ATOM   15385 C  CG    . MET G  1 115 ? 144.297 123.060 104.690 1.00 20.32 ? 115 MET G CG    1 
ATOM   15386 S  SD    . MET G  1 115 ? 144.762 121.483 105.420 1.00 20.32 ? 115 MET G SD    1 
ATOM   15387 C  CE    . MET G  1 115 ? 146.283 121.149 104.564 1.00 20.32 ? 115 MET G CE    1 
ATOM   15388 N  N     . LEU G  1 116 ? 142.255 123.239 100.544 1.00 19.27 ? 116 LEU G N     1 
ATOM   15389 C  CA    . LEU G  1 116 ? 142.161 123.350 99.092  1.00 19.27 ? 116 LEU G CA    1 
ATOM   15390 C  C     . LEU G  1 116 ? 141.437 124.625 98.688  1.00 19.27 ? 116 LEU G C     1 
ATOM   15391 O  O     . LEU G  1 116 ? 141.821 125.283 97.715  1.00 19.27 ? 116 LEU G O     1 
ATOM   15392 C  CB    . LEU G  1 116 ? 141.455 122.126 98.513  1.00 19.27 ? 116 LEU G CB    1 
ATOM   15393 C  CG    . LEU G  1 116 ? 142.233 120.813 98.496  1.00 19.27 ? 116 LEU G CG    1 
ATOM   15394 C  CD1   . LEU G  1 116 ? 141.288 119.636 98.371  1.00 19.27 ? 116 LEU G CD1   1 
ATOM   15395 C  CD2   . LEU G  1 116 ? 143.246 120.809 97.369  1.00 19.27 ? 116 LEU G CD2   1 
ATOM   15396 N  N     . SER G  1 117 ? 140.383 124.987 99.420  1.00 19.77 ? 117 SER G N     1 
ATOM   15397 C  CA    . SER G  1 117 ? 139.651 126.209 99.114  1.00 19.77 ? 117 SER G CA    1 
ATOM   15398 C  C     . SER G  1 117 ? 140.516 127.445 99.325  1.00 19.77 ? 117 SER G C     1 
ATOM   15399 O  O     . SER G  1 117 ? 140.506 128.364 98.500  1.00 19.77 ? 117 SER G O     1 
ATOM   15400 C  CB    . SER G  1 117 ? 138.388 126.288 99.970  1.00 19.77 ? 117 SER G CB    1 
ATOM   15401 O  OG    . SER G  1 117 ? 137.521 125.204 99.698  1.00 19.77 ? 117 SER G OG    1 
ATOM   15402 N  N     . VAL G  1 118 ? 141.276 127.483 100.417 1.00 19.42 ? 118 VAL G N     1 
ATOM   15403 C  CA    . VAL G  1 118 ? 142.095 128.656 100.702 1.00 19.42 ? 118 VAL G CA    1 
ATOM   15404 C  C     . VAL G  1 118 ? 143.321 128.702 99.796  1.00 19.42 ? 118 VAL G C     1 
ATOM   15405 O  O     . VAL G  1 118 ? 143.865 129.780 99.547  1.00 19.42 ? 118 VAL G O     1 
ATOM   15406 C  CB    . VAL G  1 118 ? 142.482 128.700 102.191 1.00 19.42 ? 118 VAL G CB    1 
ATOM   15407 C  CG1   . VAL G  1 118 ? 143.717 127.858 102.464 1.00 19.42 ? 118 VAL G CG1   1 
ATOM   15408 C  CG2   . VAL G  1 118 ? 142.710 130.127 102.628 1.00 19.42 ? 118 VAL G CG2   1 
ATOM   15409 N  N     . ALA G  1 119 ? 143.774 127.554 99.291  1.00 19.90 ? 119 ALA G N     1 
ATOM   15410 C  CA    . ALA G  1 119 ? 144.829 127.565 98.289  1.00 19.90 ? 119 ALA G CA    1 
ATOM   15411 C  C     . ALA G  1 119 ? 144.350 128.166 96.976  1.00 19.90 ? 119 ALA G C     1 
ATOM   15412 O  O     . ALA G  1 119 ? 145.172 128.652 96.195  1.00 19.90 ? 119 ALA G O     1 
ATOM   15413 C  CB    . ALA G  1 119 ? 145.360 126.152 98.063  1.00 19.90 ? 119 ALA G CB    1 
ATOM   15414 N  N     . GLY G  1 120 ? 143.046 128.149 96.722  1.00 20.43 ? 120 GLY G N     1 
ATOM   15415 C  CA    . GLY G  1 120 ? 142.498 128.818 95.564  1.00 20.43 ? 120 GLY G CA    1 
ATOM   15416 C  C     . GLY G  1 120 ? 141.862 127.903 94.540  1.00 20.43 ? 120 GLY G C     1 
ATOM   15417 O  O     . GLY G  1 120 ? 141.604 128.325 93.412  1.00 20.43 ? 120 GLY G O     1 
ATOM   15418 N  N     . ALA G  1 121 ? 141.605 126.654 94.908  1.00 20.37 ? 121 ALA G N     1 
ATOM   15419 C  CA    . ALA G  1 121 ? 140.932 125.746 93.994  1.00 20.37 ? 121 ALA G CA    1 
ATOM   15420 C  C     . ALA G  1 121 ? 139.527 126.246 93.689  1.00 20.37 ? 121 ALA G C     1 
ATOM   15421 O  O     . ALA G  1 121 ? 138.783 126.648 94.586  1.00 20.37 ? 121 ALA G O     1 
ATOM   15422 C  CB    . ALA G  1 121 ? 140.874 124.340 94.582  1.00 20.37 ? 121 ALA G CB    1 
ATOM   15423 N  N     . ASP G  1 122 ? 139.169 126.220 92.410  1.00 21.42 ? 122 ASP G N     1 
ATOM   15424 C  CA    . ASP G  1 122 ? 137.840 126.611 91.963  1.00 21.42 ? 122 ASP G CA    1 
ATOM   15425 C  C     . ASP G  1 122 ? 136.954 125.418 91.646  1.00 21.42 ? 122 ASP G C     1 
ATOM   15426 O  O     . ASP G  1 122 ? 135.740 125.586 91.504  1.00 21.42 ? 122 ASP G O     1 
ATOM   15427 C  CB    . ASP G  1 122 ? 137.940 127.502 90.721  1.00 21.42 ? 122 ASP G CB    1 
ATOM   15428 C  CG    . ASP G  1 122 ? 138.902 128.650 90.909  1.00 21.42 ? 122 ASP G CG    1 
ATOM   15429 O  OD1   . ASP G  1 122 ? 138.597 129.557 91.711  1.00 21.42 ? 122 ASP G OD1   1 
ATOM   15430 O  OD2   . ASP G  1 122 ? 139.969 128.644 90.261  1.00 21.42 ? 122 ASP G OD2   1 
ATOM   15431 N  N     . HIS G  1 123 ? 137.530 124.228 91.545  1.00 20.09 ? 123 HIS G N     1 
ATOM   15432 C  CA    . HIS G  1 123 ? 136.812 123.046 91.100  1.00 20.09 ? 123 HIS G CA    1 
ATOM   15433 C  C     . HIS G  1 123 ? 137.587 121.823 91.561  1.00 20.09 ? 123 HIS G C     1 
ATOM   15434 O  O     . HIS G  1 123 ? 138.818 121.826 91.544  1.00 20.09 ? 123 HIS G O     1 
ATOM   15435 C  CB    . HIS G  1 123 ? 136.657 123.051 89.576  1.00 20.09 ? 123 HIS G CB    1 
ATOM   15436 C  CG    . HIS G  1 123 ? 135.593 122.131 89.069  1.00 20.09 ? 123 HIS G CG    1 
ATOM   15437 N  ND1   . HIS G  1 123 ? 134.508 122.576 88.348  1.00 20.09 ? 123 HIS G ND1   1 
ATOM   15438 C  CD2   . HIS G  1 123 ? 135.454 120.790 89.167  1.00 20.09 ? 123 HIS G CD2   1 
ATOM   15439 C  CE1   . HIS G  1 123 ? 133.743 121.549 88.029  1.00 20.09 ? 123 HIS G CE1   1 
ATOM   15440 N  NE2   . HIS G  1 123 ? 134.296 120.453 88.515  1.00 20.09 ? 123 HIS G NE2   1 
ATOM   15441 N  N     . ILE G  1 124 ? 136.867 120.794 91.988  1.00 19.48 ? 124 ILE G N     1 
ATOM   15442 C  CA    . ILE G  1 124 ? 137.467 119.536 92.410  1.00 19.48 ? 124 ILE G CA    1 
ATOM   15443 C  C     . ILE G  1 124 ? 136.875 118.420 91.565  1.00 19.48 ? 124 ILE G C     1 
ATOM   15444 O  O     . ILE G  1 124 ? 135.652 118.321 91.430  1.00 19.48 ? 124 ILE G O     1 
ATOM   15445 C  CB    . ILE G  1 124 ? 137.242 119.258 93.908  1.00 19.48 ? 124 ILE G CB    1 
ATOM   15446 C  CG1   . ILE G  1 124 ? 137.526 120.505 94.747  1.00 19.48 ? 124 ILE G CG1   1 
ATOM   15447 C  CG2   . ILE G  1 124 ? 138.099 118.089 94.360  1.00 19.48 ? 124 ILE G CG2   1 
ATOM   15448 C  CD1   . ILE G  1 124 ? 138.986 120.814 94.918  1.00 19.48 ? 124 ILE G CD1   1 
ATOM   15449 N  N     . ILE G  1 125 ? 137.742 117.590 90.998  1.00 19.73 ? 125 ILE G N     1 
ATOM   15450 C  CA    . ILE G  1 125 ? 137.337 116.382 90.294  1.00 19.73 ? 125 ILE G CA    1 
ATOM   15451 C  C     . ILE G  1 125 ? 137.952 115.206 91.031  1.00 19.73 ? 125 ILE G C     1 
ATOM   15452 O  O     . ILE G  1 125 ? 139.176 115.141 91.198  1.00 19.73 ? 125 ILE G O     1 
ATOM   15453 C  CB    . ILE G  1 125 ? 137.774 116.400 88.821  1.00 19.73 ? 125 ILE G CB    1 
ATOM   15454 C  CG1   . ILE G  1 125 ? 137.127 117.576 88.089  1.00 19.73 ? 125 ILE G CG1   1 
ATOM   15455 C  CG2   . ILE G  1 125 ? 137.419 115.088 88.151  1.00 19.73 ? 125 ILE G CG2   1 
ATOM   15456 C  CD1   . ILE G  1 125 ? 137.510 117.672 86.635  1.00 19.73 ? 125 ILE G CD1   1 
ATOM   15457 N  N     . THR G  1 126 ? 137.108 114.282 91.473  1.00 21.09 ? 126 THR G N     1 
ATOM   15458 C  CA    . THR G  1 126 ? 137.552 113.140 92.251  1.00 21.09 ? 126 THR G CA    1 
ATOM   15459 C  C     . THR G  1 126 ? 136.727 111.927 91.856  1.00 21.09 ? 126 THR G C     1 
ATOM   15460 O  O     . THR G  1 126 ? 135.684 112.041 91.211  1.00 21.09 ? 126 THR G O     1 
ATOM   15461 C  CB    . THR G  1 126 ? 137.446 113.415 93.755  1.00 21.09 ? 126 THR G CB    1 
ATOM   15462 O  OG1   . THR G  1 126 ? 138.078 112.358 94.482  1.00 21.09 ? 126 THR G OG1   1 
ATOM   15463 C  CG2   . THR G  1 126 ? 135.998 113.520 94.173  1.00 21.09 ? 126 THR G CG2   1 
ATOM   15464 N  N     . MET G  1 127 ? 137.206 110.750 92.240  1.00 23.28 ? 127 MET G N     1 
ATOM   15465 C  CA    . MET G  1 127 ? 136.530 109.499 91.927  1.00 23.28 ? 127 MET G CA    1 
ATOM   15466 C  C     . MET G  1 127 ? 136.170 108.765 93.207  1.00 23.28 ? 127 MET G C     1 
ATOM   15467 O  O     . MET G  1 127 ? 137.038 108.521 94.050  1.00 23.28 ? 127 MET G O     1 
ATOM   15468 C  CB    . MET G  1 127 ? 137.401 108.602 91.044  1.00 23.28 ? 127 MET G CB    1 
ATOM   15469 C  CG    . MET G  1 127 ? 136.737 107.280 90.688  1.00 23.28 ? 127 MET G CG    1 
ATOM   15470 S  SD    . MET G  1 127 ? 137.430 106.515 89.213  1.00 23.28 ? 127 MET G SD    1 
ATOM   15471 C  CE    . MET G  1 127 ? 136.913 107.687 87.971  1.00 23.28 ? 127 MET G CE    1 
ATOM   15472 N  N     . ASP G  1 128 ? 134.895 108.410 93.337  1.00 23.64 ? 128 ASP G N     1 
ATOM   15473 C  CA    . ASP G  1 128 ? 134.397 107.536 94.398  1.00 23.64 ? 128 ASP G CA    1 
ATOM   15474 C  C     . ASP G  1 128 ? 134.868 107.995 95.776  1.00 23.64 ? 128 ASP G C     1 
ATOM   15475 O  O     . ASP G  1 128 ? 135.645 107.326 96.457  1.00 23.64 ? 128 ASP G O     1 
ATOM   15476 C  CB    . ASP G  1 128 ? 134.796 106.085 94.138  1.00 23.64 ? 128 ASP G CB    1 
ATOM   15477 C  CG    . ASP G  1 128 ? 133.875 105.398 93.158  1.00 23.64 ? 128 ASP G CG    1 
ATOM   15478 O  OD1   . ASP G  1 128 ? 132.644 105.489 93.329  1.00 23.64 ? 128 ASP G OD1   1 
ATOM   15479 O  OD2   . ASP G  1 128 ? 134.381 104.757 92.219  1.00 23.64 ? 128 ASP G OD2   1 
ATOM   15480 N  N     . LEU G  1 129 ? 134.389 109.172 96.168  1.00 20.72 ? 129 LEU G N     1 
ATOM   15481 C  CA    . LEU G  1 129 ? 134.632 109.671 97.512  1.00 20.72 ? 129 LEU G CA    1 
ATOM   15482 C  C     . LEU G  1 129 ? 134.173 108.647 98.539  1.00 20.72 ? 129 LEU G C     1 
ATOM   15483 O  O     . LEU G  1 129 ? 133.120 108.023 98.384  1.00 20.72 ? 129 LEU G O     1 
ATOM   15484 C  CB    . LEU G  1 129 ? 133.882 110.985 97.729  1.00 20.72 ? 129 LEU G CB    1 
ATOM   15485 C  CG    . LEU G  1 129 ? 134.463 112.240 97.088  1.00 20.72 ? 129 LEU G CG    1 
ATOM   15486 C  CD1   . LEU G  1 129 ? 133.429 113.346 97.074  1.00 20.72 ? 129 LEU G CD1   1 
ATOM   15487 C  CD2   . LEU G  1 129 ? 135.715 112.679 97.817  1.00 20.72 ? 129 LEU G CD2   1 
ATOM   15488 N  N     . HIS G  1 130 ? 134.982 108.463 99.584  1.00 20.67 ? 130 HIS G N     1 
ATOM   15489 C  CA    . HIS G  1 130 ? 134.602 107.538 100.644 1.00 20.67 ? 130 HIS G CA    1 
ATOM   15490 C  C     . HIS G  1 130 ? 133.234 107.889 101.209 1.00 20.67 ? 130 HIS G C     1 
ATOM   15491 O  O     . HIS G  1 130 ? 132.437 107.003 101.529 1.00 20.67 ? 130 HIS G O     1 
ATOM   15492 C  CB    . HIS G  1 130 ? 135.650 107.540 101.753 1.00 20.67 ? 130 HIS G CB    1 
ATOM   15493 C  CG    . HIS G  1 130 ? 135.237 106.761 102.957 1.00 20.67 ? 130 HIS G CG    1 
ATOM   15494 N  ND1   . HIS G  1 130 ? 135.282 105.386 103.002 1.00 20.67 ? 130 HIS G ND1   1 
ATOM   15495 C  CD2   . HIS G  1 130 ? 134.740 107.160 104.150 1.00 20.67 ? 130 HIS G CD2   1 
ATOM   15496 C  CE1   . HIS G  1 130 ? 134.846 104.973 104.177 1.00 20.67 ? 130 HIS G CE1   1 
ATOM   15497 N  NE2   . HIS G  1 130 ? 134.512 106.030 104.892 1.00 20.67 ? 130 HIS G NE2   1 
ATOM   15498 N  N     . ALA G  1 131 ? 132.950 109.180 101.341 1.00 19.72 ? 131 ALA G N     1 
ATOM   15499 C  CA    . ALA G  1 131 ? 131.612 109.667 101.644 1.00 19.72 ? 131 ALA G CA    1 
ATOM   15500 C  C     . ALA G  1 131 ? 131.262 110.730 100.617 1.00 19.72 ? 131 ALA G C     1 
ATOM   15501 O  O     . ALA G  1 131 ? 132.002 111.704 100.456 1.00 19.72 ? 131 ALA G O     1 
ATOM   15502 C  CB    . ALA G  1 131 ? 131.531 110.234 103.062 1.00 19.72 ? 131 ALA G CB    1 
ATOM   15503 N  N     . SER G  1 132 ? 130.138 110.544 99.924  1.00 20.01 ? 132 SER G N     1 
ATOM   15504 C  CA    . SER G  1 132 ? 129.723 111.513 98.917  1.00 20.01 ? 132 SER G CA    1 
ATOM   15505 C  C     . SER G  1 132 ? 129.431 112.877 99.519  1.00 20.01 ? 132 SER G C     1 
ATOM   15506 O  O     . SER G  1 132 ? 129.498 113.883 98.808  1.00 20.01 ? 132 SER G O     1 
ATOM   15507 C  CB    . SER G  1 132 ? 128.498 110.992 98.170  1.00 20.01 ? 132 SER G CB    1 
ATOM   15508 O  OG    . SER G  1 132 ? 127.548 110.472 99.079  1.00 20.01 ? 132 SER G OG    1 
ATOM   15509 N  N     . GLN G  1 133 ? 129.129 112.937 100.817 1.00 18.79 ? 133 GLN G N     1 
ATOM   15510 C  CA    . GLN G  1 133 ? 128.875 114.211 101.474 1.00 18.79 ? 133 GLN G CA    1 
ATOM   15511 C  C     . GLN G  1 133 ? 130.115 115.093 101.514 1.00 18.79 ? 133 GLN G C     1 
ATOM   15512 O  O     . GLN G  1 133 ? 130.001 116.283 101.820 1.00 18.79 ? 133 GLN G O     1 
ATOM   15513 C  CB    . GLN G  1 133 ? 128.356 113.979 102.891 1.00 18.79 ? 133 GLN G CB    1 
ATOM   15514 C  CG    . GLN G  1 133 ? 127.000 113.312 102.967 1.00 18.79 ? 133 GLN G CG    1 
ATOM   15515 C  CD    . GLN G  1 133 ? 127.086 111.807 102.863 1.00 18.79 ? 133 GLN G CD    1 
ATOM   15516 O  OE1   . GLN G  1 133 ? 128.174 111.238 102.864 1.00 18.79 ? 133 GLN G OE1   1 
ATOM   15517 N  NE2   . GLN G  1 133 ? 125.941 111.155 102.774 1.00 18.79 ? 133 GLN G NE2   1 
ATOM   15518 N  N     . ILE G  1 134 ? 131.292 114.538 101.217 1.00 18.95 ? 134 ILE G N     1 
ATOM   15519 C  CA    . ILE G  1 134 ? 132.497 115.353 101.113 1.00 18.95 ? 134 ILE G CA    1 
ATOM   15520 C  C     . ILE G  1 134 ? 132.330 116.424 100.041 1.00 18.95 ? 134 ILE G C     1 
ATOM   15521 O  O     . ILE G  1 134 ? 132.947 117.492 100.120 1.00 18.95 ? 134 ILE G O     1 
ATOM   15522 C  CB    . ILE G  1 134 ? 133.721 114.447 100.862 1.00 18.95 ? 134 ILE G CB    1 
ATOM   15523 C  CG1   . ILE G  1 134 ? 134.088 113.697 102.144 1.00 18.95 ? 134 ILE G CG1   1 
ATOM   15524 C  CG2   . ILE G  1 134 ? 134.919 115.240 100.373 1.00 18.95 ? 134 ILE G CG2   1 
ATOM   15525 C  CD1   . ILE G  1 134 ? 135.113 112.613 101.950 1.00 18.95 ? 134 ILE G CD1   1 
ATOM   15526 N  N     . GLN G  1 135 ? 131.471 116.178 99.046  1.00 19.63 ? 135 GLN G N     1 
ATOM   15527 C  CA    . GLN G  1 135 ? 131.109 117.232 98.101  1.00 19.63 ? 135 GLN G CA    1 
ATOM   15528 C  C     . GLN G  1 135 ? 130.614 118.473 98.828  1.00 19.63 ? 135 GLN G C     1 
ATOM   15529 O  O     . GLN G  1 135 ? 130.897 119.601 98.413  1.00 19.63 ? 135 GLN G O     1 
ATOM   15530 C  CB    . GLN G  1 135 ? 130.031 116.742 97.138  1.00 19.63 ? 135 GLN G CB    1 
ATOM   15531 C  CG    . GLN G  1 135 ? 130.474 115.716 96.129  1.00 19.63 ? 135 GLN G CG    1 
ATOM   15532 C  CD    . GLN G  1 135 ? 129.327 115.255 95.257  1.00 19.63 ? 135 GLN G CD    1 
ATOM   15533 O  OE1   . GLN G  1 135 ? 128.424 114.566 95.719  1.00 19.63 ? 135 GLN G OE1   1 
ATOM   15534 N  NE2   . GLN G  1 135 ? 129.350 115.646 93.992  1.00 19.63 ? 135 GLN G NE2   1 
ATOM   15535 N  N     . GLY G  1 136 ? 129.876 118.283 99.916  1.00 18.20 ? 136 GLY G N     1 
ATOM   15536 C  CA    . GLY G  1 136 ? 129.386 119.375 100.723 1.00 18.20 ? 136 GLY G CA    1 
ATOM   15537 C  C     . GLY G  1 136 ? 130.409 120.016 101.623 1.00 18.20 ? 136 GLY G C     1 
ATOM   15538 O  O     . GLY G  1 136 ? 130.105 121.015 102.276 1.00 18.20 ? 136 GLY G O     1 
ATOM   15539 N  N     . PHE G  1 137 ? 131.622 119.473 101.690 1.00 18.16 ? 137 PHE G N     1 
ATOM   15540 C  CA    . PHE G  1 137 ? 132.683 120.101 102.464 1.00 18.16 ? 137 PHE G CA    1 
ATOM   15541 C  C     . PHE G  1 137 ? 133.271 121.314 101.758 1.00 18.16 ? 137 PHE G C     1 
ATOM   15542 O  O     . PHE G  1 137 ? 133.975 122.100 102.396 1.00 18.16 ? 137 PHE G O     1 
ATOM   15543 C  CB    . PHE G  1 137 ? 133.792 119.091 102.766 1.00 18.16 ? 137 PHE G CB    1 
ATOM   15544 C  CG    . PHE G  1 137 ? 133.415 118.041 103.779 1.00 18.16 ? 137 PHE G CG    1 
ATOM   15545 C  CD1   . PHE G  1 137 ? 132.122 117.942 104.261 1.00 18.16 ? 137 PHE G CD1   1 
ATOM   15546 C  CD2   . PHE G  1 137 ? 134.363 117.148 104.244 1.00 18.16 ? 137 PHE G CD2   1 
ATOM   15547 C  CE1   . PHE G  1 137 ? 131.785 116.976 105.187 1.00 18.16 ? 137 PHE G CE1   1 
ATOM   15548 C  CE2   . PHE G  1 137 ? 134.030 116.179 105.169 1.00 18.16 ? 137 PHE G CE2   1 
ATOM   15549 C  CZ    . PHE G  1 137 ? 132.742 116.094 105.643 1.00 18.16 ? 137 PHE G CZ    1 
ATOM   15550 N  N     . PHE G  1 138 ? 132.993 121.484 100.471 1.00 19.03 ? 138 PHE G N     1 
ATOM   15551 C  CA    . PHE G  1 138 ? 133.439 122.622 99.688  1.00 19.03 ? 138 PHE G CA    1 
ATOM   15552 C  C     . PHE G  1 138 ? 132.266 123.547 99.400  1.00 19.03 ? 138 PHE G C     1 
ATOM   15553 O  O     . PHE G  1 138 ? 131.100 123.152 99.473  1.00 19.03 ? 138 PHE G O     1 
ATOM   15554 C  CB    . PHE G  1 138 ? 134.053 122.174 98.355  1.00 19.03 ? 138 PHE G CB    1 
ATOM   15555 C  CG    . PHE G  1 138 ? 135.234 121.257 98.487  1.00 19.03 ? 138 PHE G CG    1 
ATOM   15556 C  CD1   . PHE G  1 138 ? 135.062 119.909 98.738  1.00 19.03 ? 138 PHE G CD1   1 
ATOM   15557 C  CD2   . PHE G  1 138 ? 136.519 121.740 98.318  1.00 19.03 ? 138 PHE G CD2   1 
ATOM   15558 C  CE1   . PHE G  1 138 ? 136.143 119.068 98.837  1.00 19.03 ? 138 PHE G CE1   1 
ATOM   15559 C  CE2   . PHE G  1 138 ? 137.605 120.897 98.416  1.00 19.03 ? 138 PHE G CE2   1 
ATOM   15560 C  CZ    . PHE G  1 138 ? 137.414 119.561 98.674  1.00 19.03 ? 138 PHE G CZ    1 
ATOM   15561 N  N     . ASP G  1 139 ? 132.589 124.792 99.061  1.00 21.73 ? 139 ASP G N     1 
ATOM   15562 C  CA    . ASP G  1 139 ? 131.632 125.717 98.472  1.00 21.73 ? 139 ASP G CA    1 
ATOM   15563 C  C     . ASP G  1 139 ? 131.831 125.871 96.972  1.00 21.73 ? 139 ASP G C     1 
ATOM   15564 O  O     . ASP G  1 139 ? 131.219 126.748 96.357  1.00 21.73 ? 139 ASP G O     1 
ATOM   15565 C  CB    . ASP G  1 139 ? 131.713 127.081 99.156  1.00 21.73 ? 139 ASP G CB    1 
ATOM   15566 C  CG    . ASP G  1 139 ? 131.090 127.075 100.537 1.00 21.73 ? 139 ASP G CG    1 
ATOM   15567 O  OD1   . ASP G  1 139 ? 131.366 126.139 101.309 1.00 21.73 ? 139 ASP G OD1   1 
ATOM   15568 O  OD2   . ASP G  1 139 ? 130.323 128.006 100.853 1.00 21.73 ? 139 ASP G OD2   1 
ATOM   15569 N  N     . ILE G  1 140 ? 132.684 125.045 96.377  1.00 20.23 ? 140 ILE G N     1 
ATOM   15570 C  CA    . ILE G  1 140 ? 132.935 125.049 94.939  1.00 20.23 ? 140 ILE G CA    1 
ATOM   15571 C  C     . ILE G  1 140 ? 132.354 123.765 94.363  1.00 20.23 ? 140 ILE G C     1 
ATOM   15572 O  O     . ILE G  1 140 ? 132.085 122.823 95.122  1.00 20.23 ? 140 ILE G O     1 
ATOM   15573 C  CB    . ILE G  1 140 ? 134.436 125.177 94.634  1.00 20.23 ? 140 ILE G CB    1 
ATOM   15574 C  CG1   . ILE G  1 140 ? 135.231 124.116 95.398  1.00 20.23 ? 140 ILE G CG1   1 
ATOM   15575 C  CG2   . ILE G  1 140 ? 134.932 126.568 94.972  1.00 20.23 ? 140 ILE G CG2   1 
ATOM   15576 C  CD1   . ILE G  1 140 ? 136.673 124.017 94.972  1.00 20.23 ? 140 ILE G CD1   1 
ATOM   15577 N  N     . PRO G  1 141 ? 132.114 123.680 93.056  1.00 20.07 ? 141 PRO G N     1 
ATOM   15578 C  CA    . PRO G  1 141 ? 131.645 122.411 92.487  1.00 20.07 ? 141 PRO G CA    1 
ATOM   15579 C  C     . PRO G  1 141 ? 132.657 121.296 92.708  1.00 20.07 ? 141 PRO G C     1 
ATOM   15580 O  O     . PRO G  1 141 ? 133.865 121.489 92.575  1.00 20.07 ? 141 PRO G O     1 
ATOM   15581 C  CB    . PRO G  1 141 ? 131.473 122.729 90.997  1.00 20.07 ? 141 PRO G CB    1 
ATOM   15582 C  CG    . PRO G  1 141 ? 132.198 123.998 90.773  1.00 20.07 ? 141 PRO G CG    1 
ATOM   15583 C  CD    . PRO G  1 141 ? 132.151 124.751 92.052  1.00 20.07 ? 141 PRO G CD    1 
ATOM   15584 N  N     . VAL G  1 142 ? 132.146 120.120 93.053  1.00 20.27 ? 142 VAL G N     1 
ATOM   15585 C  CA    . VAL G  1 142 ? 132.966 118.938 93.283  1.00 20.27 ? 142 VAL G CA    1 
ATOM   15586 C  C     . VAL G  1 142 ? 132.393 117.804 92.454  1.00 20.27 ? 142 VAL G C     1 
ATOM   15587 O  O     . VAL G  1 142 ? 131.253 117.382 92.678  1.00 20.27 ? 142 VAL G O     1 
ATOM   15588 C  CB    . VAL G  1 142 ? 133.014 118.546 94.768  1.00 20.27 ? 142 VAL G CB    1 
ATOM   15589 C  CG1   . VAL G  1 142 ? 133.768 117.239 94.942  1.00 20.27 ? 142 VAL G CG1   1 
ATOM   15590 C  CG2   . VAL G  1 142 ? 133.651 119.647 95.584  1.00 20.27 ? 142 VAL G CG2   1 
ATOM   15591 N  N     . ASP G  1 143 ? 133.180 117.305 91.510  1.00 22.78 ? 143 ASP G N     1 
ATOM   15592 C  CA    . ASP G  1 143 ? 132.770 116.189 90.672  1.00 22.78 ? 143 ASP G CA    1 
ATOM   15593 C  C     . ASP G  1 143 ? 133.178 114.890 91.347  1.00 22.78 ? 143 ASP G C     1 
ATOM   15594 O  O     . ASP G  1 143 ? 134.370 114.624 91.523  1.00 22.78 ? 143 ASP G O     1 
ATOM   15595 C  CB    . ASP G  1 143 ? 133.397 116.295 89.284  1.00 22.78 ? 143 ASP G CB    1 
ATOM   15596 C  CG    . ASP G  1 143 ? 132.729 117.345 88.425  1.00 22.78 ? 143 ASP G CG    1 
ATOM   15597 O  OD1   . ASP G  1 143 ? 131.509 117.550 88.577  1.00 22.78 ? 143 ASP G OD1   1 
ATOM   15598 O  OD2   . ASP G  1 143 ? 133.423 117.969 87.598  1.00 22.78 ? 143 ASP G OD2   1 
ATOM   15599 N  N     . ASN G  1 144 ? 132.195 114.090 91.727  1.00 21.67 ? 144 ASN G N     1 
ATOM   15600 C  CA    . ASN G  1 144 ? 132.426 112.802 92.368  1.00 21.67 ? 144 ASN G CA    1 
ATOM   15601 C  C     . ASN G  1 144 ? 132.121 111.728 91.327  1.00 21.67 ? 144 ASN G C     1 
ATOM   15602 O  O     . ASN G  1 144 ? 131.001 111.227 91.238  1.00 21.67 ? 144 ASN G O     1 
ATOM   15603 C  CB    . ASN G  1 144 ? 131.571 112.652 93.617  1.00 21.67 ? 144 ASN G CB    1 
ATOM   15604 C  CG    . ASN G  1 144 ? 131.831 111.354 94.344  1.00 21.67 ? 144 ASN G CG    1 
ATOM   15605 O  OD1   . ASN G  1 144 ? 132.938 110.826 94.314  1.00 21.67 ? 144 ASN G OD1   1 
ATOM   15606 N  ND2   . ASN G  1 144 ? 130.808 110.830 95.001  1.00 21.67 ? 144 ASN G ND2   1 
ATOM   15607 N  N     . LEU G  1 145 ? 133.128 111.384 90.536  1.00 22.85 ? 145 LEU G N     1 
ATOM   15608 C  CA    . LEU G  1 145 ? 132.962 110.401 89.478  1.00 22.85 ? 145 LEU G CA    1 
ATOM   15609 C  C     . LEU G  1 145 ? 132.893 108.995 90.055  1.00 22.85 ? 145 LEU G C     1 
ATOM   15610 O  O     . LEU G  1 145 ? 133.486 108.695 91.092  1.00 22.85 ? 145 LEU G O     1 
ATOM   15611 C  CB    . LEU G  1 145 ? 134.109 110.497 88.474  1.00 22.85 ? 145 LEU G CB    1 
ATOM   15612 C  CG    . LEU G  1 145 ? 134.367 111.891 87.904  1.00 22.85 ? 145 LEU G CG    1 
ATOM   15613 C  CD1   . LEU G  1 145 ? 135.648 111.907 87.102  1.00 22.85 ? 145 LEU G CD1   1 
ATOM   15614 C  CD2   . LEU G  1 145 ? 133.198 112.348 87.056  1.00 22.85 ? 145 LEU G CD2   1 
ATOM   15615 N  N     . TYR G  1 146 ? 132.152 108.131 89.374  1.00 24.21 ? 146 TYR G N     1 
ATOM   15616 C  CA    . TYR G  1 146 ? 131.994 106.748 89.793  1.00 24.21 ? 146 TYR G CA    1 
ATOM   15617 C  C     . TYR G  1 146 ? 132.855 105.842 88.925  1.00 24.21 ? 146 TYR G C     1 
ATOM   15618 O  O     . TYR G  1 146 ? 132.936 106.021 87.708  1.00 24.21 ? 146 TYR G O     1 
ATOM   15619 C  CB    . TYR G  1 146 ? 130.537 106.300 89.702  1.00 24.21 ? 146 TYR G CB    1 
ATOM   15620 C  CG    . TYR G  1 146 ? 129.605 106.928 90.711  1.00 24.21 ? 146 TYR G CG    1 
ATOM   15621 C  CD1   . TYR G  1 146 ? 130.083 107.731 91.734  1.00 24.21 ? 146 TYR G CD1   1 
ATOM   15622 C  CD2   . TYR G  1 146 ? 128.237 106.709 90.639  1.00 24.21 ? 146 TYR G CD2   1 
ATOM   15623 C  CE1   . TYR G  1 146 ? 129.225 108.303 92.651  1.00 24.21 ? 146 TYR G CE1   1 
ATOM   15624 C  CE2   . TYR G  1 146 ? 127.376 107.271 91.552  1.00 24.21 ? 146 TYR G CE2   1 
ATOM   15625 C  CZ    . TYR G  1 146 ? 127.872 108.069 92.553  1.00 24.21 ? 146 TYR G CZ    1 
ATOM   15626 O  OH    . TYR G  1 146 ? 127.008 108.630 93.461  1.00 24.21 ? 146 TYR G OH    1 
ATOM   15627 N  N     . ALA G  1 147 ? 133.499 104.871 89.557  1.00 26.05 ? 147 ALA G N     1 
ATOM   15628 C  CA    . ALA G  1 147 ? 134.123 103.784 88.822  1.00 26.05 ? 147 ALA G CA    1 
ATOM   15629 C  C     . ALA G  1 147 ? 133.147 102.649 88.552  1.00 26.05 ? 147 ALA G C     1 
ATOM   15630 O  O     . ALA G  1 147 ? 133.544 101.638 87.967  1.00 26.05 ? 147 ALA G O     1 
ATOM   15631 C  CB    . ALA G  1 147 ? 135.343 103.258 89.580  1.00 26.05 ? 147 ALA G CB    1 
ATOM   15632 N  N     . GLU G  1 148 ? 131.888 102.805 88.958  1.00 28.35 ? 148 GLU G N     1 
ATOM   15633 C  CA    . GLU G  1 148 ? 130.913 101.724 88.825  1.00 28.35 ? 148 GLU G CA    1 
ATOM   15634 C  C     . GLU G  1 148 ? 130.699 101.264 87.388  1.00 28.35 ? 148 GLU G C     1 
ATOM   15635 O  O     . GLU G  1 148 ? 130.618 100.046 87.172  1.00 28.35 ? 148 GLU G O     1 
ATOM   15636 C  CB    . GLU G  1 148 ? 129.589 102.141 89.472  1.00 28.35 ? 148 GLU G CB    1 
ATOM   15637 C  CG    . GLU G  1 148 ? 128.521 101.068 89.411  1.00 28.35 ? 148 GLU G CG    1 
ATOM   15638 C  CD    . GLU G  1 148 ? 127.130 101.611 89.654  1.00 28.35 ? 148 GLU G CD    1 
ATOM   15639 O  OE1   . GLU G  1 148 ? 126.385 101.001 90.448  1.00 28.35 ? 148 GLU G OE1   1 
ATOM   15640 O  OE2   . GLU G  1 148 ? 126.778 102.645 89.051  1.00 28.35 ? 148 GLU G OE2   1 
ATOM   15641 N  N     . PRO G  1 149 ? 130.551 102.138 86.383  1.00 27.70 ? 149 PRO G N     1 
ATOM   15642 C  CA    . PRO G  1 149 ? 130.428 101.613 85.010  1.00 27.70 ? 149 PRO G CA    1 
ATOM   15643 C  C     . PRO G  1 149 ? 131.618 100.776 84.577  1.00 27.70 ? 149 PRO G C     1 
ATOM   15644 O  O     . PRO G  1 149 ? 131.439 99.727  83.945  1.00 27.70 ? 149 PRO G O     1 
ATOM   15645 C  CB    . PRO G  1 149 ? 130.277 102.880 84.160  1.00 27.70 ? 149 PRO G CB    1 
ATOM   15646 C  CG    . PRO G  1 149 ? 129.796 103.912 85.088  1.00 27.70 ? 149 PRO G CG    1 
ATOM   15647 C  CD    . PRO G  1 149 ? 130.385 103.600 86.420  1.00 27.70 ? 149 PRO G CD    1 
ATOM   15648 N  N     . ALA G  1 150 ? 132.833 101.196 84.929  1.00 26.63 ? 150 ALA G N     1 
ATOM   15649 C  CA    . ALA G  1 150 ? 134.011 100.402 84.601  1.00 26.63 ? 150 ALA G CA    1 
ATOM   15650 C  C     . ALA G  1 150 ? 134.013 99.083  85.362  1.00 26.63 ? 150 ALA G C     1 
ATOM   15651 O  O     . ALA G  1 150 ? 134.423 98.048  84.822  1.00 26.63 ? 150 ALA G O     1 
ATOM   15652 C  CB    . ALA G  1 150 ? 135.278 101.201 84.896  1.00 26.63 ? 150 ALA G CB    1 
ATOM   15653 N  N     . VAL G  1 151 ? 133.550 99.099  86.612  1.00 26.32 ? 151 VAL G N     1 
ATOM   15654 C  CA    . VAL G  1 151 ? 133.464 97.871  87.397  1.00 26.32 ? 151 VAL G CA    1 
ATOM   15655 C  C     . VAL G  1 151 ? 132.473 96.901  86.763  1.00 26.32 ? 151 VAL G C     1 
ATOM   15656 O  O     . VAL G  1 151 ? 132.739 95.700  86.656  1.00 26.32 ? 151 VAL G O     1 
ATOM   15657 C  CB    . VAL G  1 151 ? 133.085 98.197  88.853  1.00 26.32 ? 151 VAL G CB    1 
ATOM   15658 C  CG1   . VAL G  1 151 ? 132.715 96.935  89.598  1.00 26.32 ? 151 VAL G CG1   1 
ATOM   15659 C  CG2   . VAL G  1 151 ? 134.226 98.912  89.544  1.00 26.32 ? 151 VAL G CG2   1 
ATOM   15660 N  N     . LEU G  1 152 ? 131.314 97.409  86.344  1.00 27.28 ? 152 LEU G N     1 
ATOM   15661 C  CA    . LEU G  1 152 ? 130.320 96.564  85.691  1.00 27.28 ? 152 LEU G CA    1 
ATOM   15662 C  C     . LEU G  1 152 ? 130.857 95.994  84.387  1.00 27.28 ? 152 LEU G C     1 
ATOM   15663 O  O     . LEU G  1 152 ? 130.623 94.823  84.067  1.00 27.28 ? 152 LEU G O     1 
ATOM   15664 C  CB    . LEU G  1 152 ? 129.040 97.356  85.436  1.00 27.28 ? 152 LEU G CB    1 
ATOM   15665 C  CG    . LEU G  1 152 ? 128.272 97.841  86.663  1.00 27.28 ? 152 LEU G CG    1 
ATOM   15666 C  CD1   . LEU G  1 152 ? 127.189 98.820  86.260  1.00 27.28 ? 152 LEU G CD1   1 
ATOM   15667 C  CD2   . LEU G  1 152 ? 127.688 96.674  87.420  1.00 27.28 ? 152 LEU G CD2   1 
ATOM   15668 N  N     . LYS G  1 153 ? 131.578 96.813  83.620  1.00 28.07 ? 153 LYS G N     1 
ATOM   15669 C  CA    . LYS G  1 153 ? 132.197 96.324  82.394  1.00 28.07 ? 153 LYS G CA    1 
ATOM   15670 C  C     . LYS G  1 153 ? 133.177 95.197  82.692  1.00 28.07 ? 153 LYS G C     1 
ATOM   15671 O  O     . LYS G  1 153 ? 133.153 94.147  82.038  1.00 28.07 ? 153 LYS G O     1 
ATOM   15672 C  CB    . LYS G  1 153 ? 132.898 97.474  81.674  1.00 28.07 ? 153 LYS G CB    1 
ATOM   15673 C  CG    . LYS G  1 153 ? 133.107 97.243  80.198  1.00 28.07 ? 153 LYS G CG    1 
ATOM   15674 C  CD    . LYS G  1 153 ? 133.657 98.480  79.524  1.00 28.07 ? 153 LYS G CD    1 
ATOM   15675 C  CE    . LYS G  1 153 ? 134.974 98.184  78.840  1.00 28.07 ? 153 LYS G CE    1 
ATOM   15676 N  NZ    . LYS G  1 153 ? 134.805 97.201  77.736  1.00 28.07 ? 153 LYS G NZ    1 
ATOM   15677 N  N     . TRP G  1 154 ? 134.032 95.389  83.699  1.00 26.54 ? 154 TRP G N     1 
ATOM   15678 C  CA    . TRP G  1 154 ? 134.991 94.352  84.058  1.00 26.54 ? 154 TRP G CA    1 
ATOM   15679 C  C     . TRP G  1 154 ? 134.292 93.077  84.502  1.00 26.54 ? 154 TRP G C     1 
ATOM   15680 O  O     . TRP G  1 154 ? 134.714 91.975  84.139  1.00 26.54 ? 154 TRP G O     1 
ATOM   15681 C  CB    . TRP G  1 154 ? 135.934 94.849  85.155  1.00 26.54 ? 154 TRP G CB    1 
ATOM   15682 C  CG    . TRP G  1 154 ? 137.095 93.938  85.342  1.00 26.54 ? 154 TRP G CG    1 
ATOM   15683 C  CD1   . TRP G  1 154 ? 138.325 94.053  84.777  1.00 26.54 ? 154 TRP G CD1   1 
ATOM   15684 C  CD2   . TRP G  1 154 ? 137.127 92.743  86.130  1.00 26.54 ? 154 TRP G CD2   1 
ATOM   15685 N  NE1   . TRP G  1 154 ? 139.124 93.014  85.169  1.00 26.54 ? 154 TRP G NE1   1 
ATOM   15686 C  CE2   . TRP G  1 154 ? 138.412 92.193  86.000  1.00 26.54 ? 154 TRP G CE2   1 
ATOM   15687 C  CE3   . TRP G  1 154 ? 136.193 92.088  86.938  1.00 26.54 ? 154 TRP G CE3   1 
ATOM   15688 C  CZ2   . TRP G  1 154 ? 138.786 91.021  86.642  1.00 26.54 ? 154 TRP G CZ2   1 
ATOM   15689 C  CZ3   . TRP G  1 154 ? 136.567 90.926  87.575  1.00 26.54 ? 154 TRP G CZ3   1 
ATOM   15690 C  CH2   . TRP G  1 154 ? 137.853 90.406  87.426  1.00 26.54 ? 154 TRP G CH2   1 
ATOM   15691 N  N     . ILE G  1 155 ? 133.230 93.204  85.298  1.00 27.10 ? 155 ILE G N     1 
ATOM   15692 C  CA    . ILE G  1 155 ? 132.518 92.023  85.778  1.00 27.10 ? 155 ILE G CA    1 
ATOM   15693 C  C     . ILE G  1 155 ? 131.914 91.260  84.609  1.00 27.10 ? 155 ILE G C     1 
ATOM   15694 O  O     . ILE G  1 155 ? 132.060 90.038  84.499  1.00 27.10 ? 155 ILE G O     1 
ATOM   15695 C  CB    . ILE G  1 155 ? 131.438 92.419  86.801  1.00 27.10 ? 155 ILE G CB    1 
ATOM   15696 C  CG1   . ILE G  1 155 ? 132.075 92.844  88.118  1.00 27.10 ? 155 ILE G CG1   1 
ATOM   15697 C  CG2   . ILE G  1 155 ? 130.481 91.266  87.034  1.00 27.10 ? 155 ILE G CG2   1 
ATOM   15698 C  CD1   . ILE G  1 155 ? 131.106 93.493  89.068  1.00 27.10 ? 155 ILE G CD1   1 
ATOM   15699 N  N     . ARG G  1 156 ? 131.233 91.974  83.709  1.00 28.62 ? 156 ARG G N     1 
ATOM   15700 C  CA    . ARG G  1 156 ? 130.594 91.310  82.582  1.00 28.62 ? 156 ARG G CA    1 
ATOM   15701 C  C     . ARG G  1 156 ? 131.601 90.716  81.607  1.00 28.62 ? 156 ARG G C     1 
ATOM   15702 O  O     . ARG G  1 156 ? 131.264 89.756  80.907  1.00 28.62 ? 156 ARG G O     1 
ATOM   15703 C  CB    . ARG G  1 156 ? 129.669 92.283  81.852  1.00 28.62 ? 156 ARG G CB    1 
ATOM   15704 C  CG    . ARG G  1 156 ? 128.507 92.774  82.691  1.00 28.62 ? 156 ARG G CG    1 
ATOM   15705 C  CD    . ARG G  1 156 ? 127.358 93.233  81.822  1.00 28.62 ? 156 ARG G CD    1 
ATOM   15706 N  NE    . ARG G  1 156 ? 126.558 94.263  82.476  1.00 28.62 ? 156 ARG G NE    1 
ATOM   15707 C  CZ    . ARG G  1 156 ? 126.897 95.546  82.531  1.00 28.62 ? 156 ARG G CZ    1 
ATOM   15708 N  NH1   . ARG G  1 156 ? 128.025 95.959  81.972  1.00 28.62 ? 156 ARG G NH1   1 
ATOM   15709 N  NH2   . ARG G  1 156 ? 126.111 96.417  83.147  1.00 28.62 ? 156 ARG G NH2   1 
ATOM   15710 N  N     . GLU G  1 157 ? 132.822 91.246  81.543  1.00 29.57 ? 157 GLU G N     1 
ATOM   15711 C  CA    . GLU G  1 157 ? 133.802 90.718  80.602  1.00 29.57 ? 157 GLU G CA    1 
ATOM   15712 C  C     . GLU G  1 157 ? 134.762 89.692  81.194  1.00 29.57 ? 157 GLU G C     1 
ATOM   15713 O  O     . GLU G  1 157 ? 135.410 88.974  80.427  1.00 29.57 ? 157 GLU G O     1 
ATOM   15714 C  CB    . GLU G  1 157 ? 134.617 91.858  79.984  1.00 29.57 ? 157 GLU G CB    1 
ATOM   15715 C  CG    . GLU G  1 157 ? 133.773 92.921  79.306  1.00 29.57 ? 157 GLU G CG    1 
ATOM   15716 C  CD    . GLU G  1 157 ? 134.593 93.872  78.460  1.00 29.57 ? 157 GLU G CD    1 
ATOM   15717 O  OE1   . GLU G  1 157 ? 135.818 93.965  78.681  1.00 29.57 ? 157 GLU G OE1   1 
ATOM   15718 O  OE2   . GLU G  1 157 ? 134.009 94.534  77.575  1.00 29.57 ? 157 GLU G OE2   1 
ATOM   15719 N  N     . ASN G  1 158 ? 134.874 89.595  82.517  1.00 28.45 ? 158 ASN G N     1 
ATOM   15720 C  CA    . ASN G  1 158 ? 135.901 88.763  83.128  1.00 28.45 ? 158 ASN G CA    1 
ATOM   15721 C  C     . ASN G  1 158 ? 135.374 87.659  84.031  1.00 28.45 ? 158 ASN G C     1 
ATOM   15722 O  O     . ASN G  1 158 ? 136.153 86.777  84.407  1.00 28.45 ? 158 ASN G O     1 
ATOM   15723 C  CB    . ASN G  1 158 ? 136.878 89.626  83.939  1.00 28.45 ? 158 ASN G CB    1 
ATOM   15724 C  CG    . ASN G  1 158 ? 137.697 90.549  83.069  1.00 28.45 ? 158 ASN G CG    1 
ATOM   15725 O  OD1   . ASN G  1 158 ? 138.753 90.171  82.570  1.00 28.45 ? 158 ASN G OD1   1 
ATOM   15726 N  ND2   . ASN G  1 158 ? 137.218 91.768  82.885  1.00 28.45 ? 158 ASN G ND2   1 
ATOM   15727 N  N     . ILE G  1 159 ? 134.100 87.678  84.398  1.00 29.27 ? 159 ILE G N     1 
ATOM   15728 C  CA    . ILE G  1 159 ? 133.514 86.662  85.261  1.00 29.27 ? 159 ILE G CA    1 
ATOM   15729 C  C     . ILE G  1 159 ? 132.426 85.965  84.459  1.00 29.27 ? 159 ILE G C     1 
ATOM   15730 O  O     . ILE G  1 159 ? 131.392 86.566  84.150  1.00 29.27 ? 159 ILE G O     1 
ATOM   15731 C  CB    . ILE G  1 159 ? 132.965 87.263  86.559  1.00 29.27 ? 159 ILE G CB    1 
ATOM   15732 C  CG1   . ILE G  1 159 ? 134.126 87.795  87.401  1.00 29.27 ? 159 ILE G CG1   1 
ATOM   15733 C  CG2   . ILE G  1 159 ? 132.170 86.233  87.335  1.00 29.27 ? 159 ILE G CG2   1 
ATOM   15734 C  CD1   . ILE G  1 159 ? 133.726 88.746  88.480  1.00 29.27 ? 159 ILE G CD1   1 
ATOM   15735 N  N     . SER G  1 160 ? 132.659 84.697  84.118  1.00 33.21 ? 160 SER G N     1 
ATOM   15736 C  CA    . SER G  1 160 ? 131.754 83.989  83.218  1.00 33.21 ? 160 SER G CA    1 
ATOM   15737 C  C     . SER G  1 160 ? 130.375 83.809  83.837  1.00 33.21 ? 160 SER G C     1 
ATOM   15738 O  O     . SER G  1 160 ? 129.357 83.948  83.151  1.00 33.21 ? 160 SER G O     1 
ATOM   15739 C  CB    . SER G  1 160 ? 132.353 82.637  82.840  1.00 33.21 ? 160 SER G CB    1 
ATOM   15740 O  OG    . SER G  1 160 ? 133.084 82.085  83.918  1.00 33.21 ? 160 SER G OG    1 
ATOM   15741 N  N     . GLU G  1 161 ? 130.321 83.502  85.128  1.00 33.93 ? 161 GLU G N     1 
ATOM   15742 C  CA    . GLU G  1 161 ? 129.071 83.250  85.841  1.00 33.93 ? 161 GLU G CA    1 
ATOM   15743 C  C     . GLU G  1 161 ? 128.588 84.479  86.593  1.00 33.93 ? 161 GLU G C     1 
ATOM   15744 O  O     . GLU G  1 161 ? 128.034 84.370  87.688  1.00 33.93 ? 161 GLU G O     1 
ATOM   15745 C  CB    . GLU G  1 161 ? 129.232 82.058  86.780  1.00 33.93 ? 161 GLU G CB    1 
ATOM   15746 C  CG    . GLU G  1 161 ? 130.173 80.987  86.249  1.00 33.93 ? 161 GLU G CG    1 
ATOM   15747 C  CD    . GLU G  1 161 ? 131.603 81.154  86.712  1.00 33.93 ? 161 GLU G CD    1 
ATOM   15748 O  OE1   . GLU G  1 161 ? 131.823 81.371  87.918  1.00 33.93 ? 161 GLU G OE1   1 
ATOM   15749 O  OE2   . GLU G  1 161 ? 132.517 81.067  85.865  1.00 33.93 ? 161 GLU G OE2   1 
ATOM   15750 N  N     . TRP G  1 162 ? 128.782 85.665  86.016  1.00 30.84 ? 162 TRP G N     1 
ATOM   15751 C  CA    . TRP G  1 162 ? 128.401 86.891  86.708  1.00 30.84 ? 162 TRP G CA    1 
ATOM   15752 C  C     . TRP G  1 162 ? 126.893 87.000  86.886  1.00 30.84 ? 162 TRP G C     1 
ATOM   15753 O  O     . TRP G  1 162 ? 126.431 87.640  87.835  1.00 30.84 ? 162 TRP G O     1 
ATOM   15754 C  CB    . TRP G  1 162 ? 128.952 88.108  85.962  1.00 30.84 ? 162 TRP G CB    1 
ATOM   15755 C  CG    . TRP G  1 162 ? 128.344 88.368  84.616  1.00 30.84 ? 162 TRP G CG    1 
ATOM   15756 C  CD1   . TRP G  1 162 ? 128.850 87.997  83.408  1.00 30.84 ? 162 TRP G CD1   1 
ATOM   15757 C  CD2   . TRP G  1 162 ? 127.140 89.091  84.340  1.00 30.84 ? 162 TRP G CD2   1 
ATOM   15758 N  NE1   . TRP G  1 162 ? 128.030 88.427  82.400  1.00 30.84 ? 162 TRP G NE1   1 
ATOM   15759 C  CE2   . TRP G  1 162 ? 126.972 89.102  82.945  1.00 30.84 ? 162 TRP G CE2   1 
ATOM   15760 C  CE3   . TRP G  1 162 ? 126.180 89.720  85.139  1.00 30.84 ? 162 TRP G CE3   1 
ATOM   15761 C  CZ2   . TRP G  1 162 ? 125.888 89.713  82.330  1.00 30.84 ? 162 TRP G CZ2   1 
ATOM   15762 C  CZ3   . TRP G  1 162 ? 125.107 90.328  84.528  1.00 30.84 ? 162 TRP G CZ3   1 
ATOM   15763 C  CH2   . TRP G  1 162 ? 124.969 90.321  83.137  1.00 30.84 ? 162 TRP G CH2   1 
ATOM   15764 N  N     . ARG G  1 163 ? 126.109 86.380  86.003  1.00 31.99 ? 163 ARG G N     1 
ATOM   15765 C  CA    . ARG G  1 163 ? 124.659 86.458  86.137  1.00 31.99 ? 163 ARG G CA    1 
ATOM   15766 C  C     . ARG G  1 163 ? 124.137 85.663  87.322  1.00 31.99 ? 163 ARG G C     1 
ATOM   15767 O  O     . ARG G  1 163 ? 123.019 85.918  87.776  1.00 31.99 ? 163 ARG G O     1 
ATOM   15768 C  CB    . ARG G  1 163 ? 123.979 85.983  84.856  1.00 31.99 ? 163 ARG G CB    1 
ATOM   15769 C  CG    . ARG G  1 163 ? 124.514 86.635  83.606  1.00 31.99 ? 163 ARG G CG    1 
ATOM   15770 C  CD    . ARG G  1 163 ? 124.136 85.850  82.366  1.00 31.99 ? 163 ARG G CD    1 
ATOM   15771 N  NE    . ARG G  1 163 ? 124.738 86.422  81.168  1.00 31.99 ? 163 ARG G NE    1 
ATOM   15772 C  CZ    . ARG G  1 163 ? 124.234 87.455  80.503  1.00 31.99 ? 163 ARG G CZ    1 
ATOM   15773 N  NH1   . ARG G  1 163 ? 123.116 88.031  80.920  1.00 31.99 ? 163 ARG G NH1   1 
ATOM   15774 N  NH2   . ARG G  1 163 ? 124.848 87.912  79.423  1.00 31.99 ? 163 ARG G NH2   1 
ATOM   15775 N  N     . ASN G  1 164 ? 124.909 84.708  87.833  1.00 33.12 ? 164 ASN G N     1 
ATOM   15776 C  CA    . ASN G  1 164 ? 124.530 83.960  89.022  1.00 33.12 ? 164 ASN G CA    1 
ATOM   15777 C  C     . ASN G  1 164 ? 125.366 84.342  90.233  1.00 33.12 ? 164 ASN G C     1 
ATOM   15778 O  O     . ASN G  1 164 ? 125.293 83.669  91.264  1.00 33.12 ? 164 ASN G O     1 
ATOM   15779 C  CB    . ASN G  1 164 ? 124.639 82.458  88.761  1.00 33.12 ? 164 ASN G CB    1 
ATOM   15780 C  CG    . ASN G  1 164 ? 123.971 82.047  87.473  1.00 33.12 ? 164 ASN G CG    1 
ATOM   15781 O  OD1   . ASN G  1 164 ? 122.763 82.213  87.307  1.00 33.12 ? 164 ASN G OD1   1 
ATOM   15782 N  ND2   . ASN G  1 164 ? 124.753 81.500  86.550  1.00 33.12 ? 164 ASN G ND2   1 
ATOM   15783 N  N     . CYS G  1 165 ? 126.156 85.402  90.133  1.00 30.70 ? 165 CYS G N     1 
ATOM   15784 C  CA    . CYS G  1 165 ? 127.017 85.802  91.228  1.00 30.70 ? 165 CYS G CA    1 
ATOM   15785 C  C     . CYS G  1 165 ? 126.223 86.565  92.283  1.00 30.70 ? 165 CYS G C     1 
ATOM   15786 O  O     . CYS G  1 165 ? 125.063 86.931  92.093  1.00 30.70 ? 165 CYS G O     1 
ATOM   15787 C  CB    . CYS G  1 165 ? 128.168 86.658  90.712  1.00 30.70 ? 165 CYS G CB    1 
ATOM   15788 S  SG    . CYS G  1 165 ? 127.750 88.397  90.542  1.00 30.70 ? 165 CYS G SG    1 
ATOM   15789 N  N     . THR G  1 166 ? 126.870 86.796  93.418  1.00 27.63 ? 166 THR G N     1 
ATOM   15790 C  CA    . THR G  1 166 ? 126.333 87.653  94.462  1.00 27.63 ? 166 THR G CA    1 
ATOM   15791 C  C     . THR G  1 166 ? 127.379 88.699  94.804  1.00 27.63 ? 166 THR G C     1 
ATOM   15792 O  O     . THR G  1 166 ? 128.549 88.366  95.009  1.00 27.63 ? 166 THR G O     1 
ATOM   15793 C  CB    . THR G  1 166 ? 125.928 86.843  95.701  1.00 27.63 ? 166 THR G CB    1 
ATOM   15794 O  OG1   . THR G  1 166 ? 125.698 87.725  96.807  1.00 27.63 ? 166 THR G OG1   1 
ATOM   15795 C  CG2   . THR G  1 166 ? 126.997 85.833  96.062  1.00 27.63 ? 166 THR G CG2   1 
ATOM   15796 N  N     . ILE G  1 167 ? 126.967 89.958  94.829  1.00 25.62 ? 167 ILE G N     1 
ATOM   15797 C  CA    . ILE G  1 167 ? 127.866 91.054  95.161  1.00 25.62 ? 167 ILE G CA    1 
ATOM   15798 C  C     . ILE G  1 167 ? 127.827 91.239  96.672  1.00 25.62 ? 167 ILE G C     1 
ATOM   15799 O  O     . ILE G  1 167 ? 126.750 91.368  97.260  1.00 25.62 ? 167 ILE G O     1 
ATOM   15800 C  CB    . ILE G  1 167 ? 127.461 92.341  94.425  1.00 25.62 ? 167 ILE G CB    1 
ATOM   15801 C  CG1   . ILE G  1 167 ? 127.143 92.049  92.960  1.00 25.62 ? 167 ILE G CG1   1 
ATOM   15802 C  CG2   . ILE G  1 167 ? 128.597 93.322  94.446  1.00 25.62 ? 167 ILE G CG2   1 
ATOM   15803 C  CD1   . ILE G  1 167 ? 128.310 91.527  92.170  1.00 25.62 ? 167 ILE G CD1   1 
ATOM   15804 N  N     . VAL G  1 168 ? 128.994 91.244  97.305  1.00 25.20 ? 168 VAL G N     1 
ATOM   15805 C  CA    . VAL G  1 168 ? 129.097 91.198  98.759  1.00 25.20 ? 168 VAL G CA    1 
ATOM   15806 C  C     . VAL G  1 168 ? 129.704 92.499  99.264  1.00 25.20 ? 168 VAL G C     1 
ATOM   15807 O  O     . VAL G  1 168 ? 130.750 92.938  98.772  1.00 25.20 ? 168 VAL G O     1 
ATOM   15808 C  CB    . VAL G  1 168 ? 129.927 89.993  99.228  1.00 25.20 ? 168 VAL G CB    1 
ATOM   15809 C  CG1   . VAL G  1 168 ? 129.829 89.844  100.731 1.00 25.20 ? 168 VAL G CG1   1 
ATOM   15810 C  CG2   . VAL G  1 168 ? 129.461 88.727  98.530  1.00 25.20 ? 168 VAL G CG2   1 
ATOM   15811 N  N     . SER G  1 169 ? 129.043 93.112  100.236 1.00 25.66 ? 169 SER G N     1 
ATOM   15812 C  CA    . SER G  1 169 ? 129.615 94.249  100.943 1.00 25.66 ? 169 SER G CA    1 
ATOM   15813 C  C     . SER G  1 169 ? 130.526 93.754  102.058 1.00 25.66 ? 169 SER G C     1 
ATOM   15814 O  O     . SER G  1 169 ? 130.097 92.947  102.886 1.00 25.66 ? 169 SER G O     1 
ATOM   15815 C  CB    . SER G  1 169 ? 128.524 95.135  101.529 1.00 25.66 ? 169 SER G CB    1 
ATOM   15816 O  OG    . SER G  1 169 ? 129.086 96.198  102.271 1.00 25.66 ? 169 SER G OG    1 
ATOM   15817 N  N     . PRO G  1 170 ? 131.782 94.202  102.110 1.00 25.80 ? 170 PRO G N     1 
ATOM   15818 C  CA    . PRO G  1 170 ? 132.670 93.780  103.198 1.00 25.80 ? 170 PRO G CA    1 
ATOM   15819 C  C     . PRO G  1 170 ? 132.371 94.436  104.537 1.00 25.80 ? 170 PRO G C     1 
ATOM   15820 O  O     . PRO G  1 170 ? 132.885 93.968  105.558 1.00 25.80 ? 170 PRO G O     1 
ATOM   15821 C  CB    . PRO G  1 170 ? 134.066 94.176  102.689 1.00 25.80 ? 170 PRO G CB    1 
ATOM   15822 C  CG    . PRO G  1 170 ? 133.879 94.668  101.291 1.00 25.80 ? 170 PRO G CG    1 
ATOM   15823 C  CD    . PRO G  1 170 ? 132.463 95.080  101.152 1.00 25.80 ? 170 PRO G CD    1 
ATOM   15824 N  N     . ASP G  1 171 ? 131.571 95.500  104.569 1.00 25.77 ? 171 ASP G N     1 
ATOM   15825 C  CA    . ASP G  1 171 ? 131.152 96.121  105.818 1.00 25.77 ? 171 ASP G CA    1 
ATOM   15826 C  C     . ASP G  1 171 ? 129.774 96.739  105.621 1.00 25.77 ? 171 ASP G C     1 
ATOM   15827 O  O     . ASP G  1 171 ? 129.221 96.730  104.521 1.00 25.77 ? 171 ASP G O     1 
ATOM   15828 C  CB    . ASP G  1 171 ? 132.177 97.156  106.305 1.00 25.77 ? 171 ASP G CB    1 
ATOM   15829 C  CG    . ASP G  1 171 ? 132.531 98.185  105.247 1.00 25.77 ? 171 ASP G CG    1 
ATOM   15830 O  OD1   . ASP G  1 171 ? 131.772 98.347  104.273 1.00 25.77 ? 171 ASP G OD1   1 
ATOM   15831 O  OD2   . ASP G  1 171 ? 133.580 98.841  105.394 1.00 25.77 ? 171 ASP G OD2   1 
ATOM   15832 N  N     . ALA G  1 172 ? 129.224 97.285  106.706 1.00 26.32 ? 172 ALA G N     1 
ATOM   15833 C  CA    . ALA G  1 172 ? 127.897 97.889  106.636 1.00 26.32 ? 172 ALA G CA    1 
ATOM   15834 C  C     . ALA G  1 172 ? 127.890 99.147  105.777 1.00 26.32 ? 172 ALA G C     1 
ATOM   15835 O  O     . ALA G  1 172 ? 126.890 99.432  105.110 1.00 26.32 ? 172 ALA G O     1 
ATOM   15836 C  CB    . ALA G  1 172 ? 127.385 98.205  108.041 1.00 26.32 ? 172 ALA G CB    1 
ATOM   15837 N  N     . GLY G  1 173 ? 128.988 99.903  105.767 1.00 26.03 ? 173 GLY G N     1 
ATOM   15838 C  CA    . GLY G  1 173 ? 129.032 101.150 105.026 1.00 26.03 ? 173 GLY G CA    1 
ATOM   15839 C  C     . GLY G  1 173 ? 129.021 100.988 103.521 1.00 26.03 ? 173 GLY G C     1 
ATOM   15840 O  O     . GLY G  1 173 ? 128.671 101.936 102.813 1.00 26.03 ? 173 GLY G O     1 
ATOM   15841 N  N     . GLY G  1 174 ? 129.396 99.821  103.016 1.00 25.30 ? 174 GLY G N     1 
ATOM   15842 C  CA    . GLY G  1 174 ? 129.400 99.575  101.591 1.00 25.30 ? 174 GLY G CA    1 
ATOM   15843 C  C     . GLY G  1 174 ? 128.080 99.117  101.017 1.00 25.30 ? 174 GLY G C     1 
ATOM   15844 O  O     . GLY G  1 174 ? 128.014 98.822  99.817  1.00 25.30 ? 174 GLY G O     1 
ATOM   15845 N  N     . ALA G  1 175 ? 127.027 99.079  101.834 1.00 25.35 ? 175 ALA G N     1 
ATOM   15846 C  CA    . ALA G  1 175 ? 125.768 98.474  101.417 1.00 25.35 ? 175 ALA G CA    1 
ATOM   15847 C  C     . ALA G  1 175 ? 125.168 99.187  100.215 1.00 25.35 ? 175 ALA G C     1 
ATOM   15848 O  O     . ALA G  1 175 ? 124.639 98.537  99.312  1.00 25.35 ? 175 ALA G O     1 
ATOM   15849 C  CB    . ALA G  1 175 ? 124.778 98.469  102.578 1.00 25.35 ? 175 ALA G CB    1 
ATOM   15850 N  N     . LYS G  1 176 ? 125.214 100.520 100.194 1.00 26.09 ? 176 LYS G N     1 
ATOM   15851 C  CA    . LYS G  1 176 ? 124.624 101.255 99.079  1.00 26.09 ? 176 LYS G CA    1 
ATOM   15852 C  C     . LYS G  1 176 ? 125.336 100.936 97.770  1.00 26.09 ? 176 LYS G C     1 
ATOM   15853 O  O     . LYS G  1 176 ? 124.694 100.693 96.741  1.00 26.09 ? 176 LYS G O     1 
ATOM   15854 C  CB    . LYS G  1 176 ? 124.663 102.755 99.363  1.00 26.09 ? 176 LYS G CB    1 
ATOM   15855 C  CG    . LYS G  1 176 ? 124.123 103.602 98.229  1.00 26.09 ? 176 LYS G CG    1 
ATOM   15856 C  CD    . LYS G  1 176 ? 124.311 105.080 98.492  1.00 26.09 ? 176 LYS G CD    1 
ATOM   15857 C  CE    . LYS G  1 176 ? 123.918 105.903 97.276  1.00 26.09 ? 176 LYS G CE    1 
ATOM   15858 N  NZ    . LYS G  1 176 ? 124.173 107.352 97.484  1.00 26.09 ? 176 LYS G NZ    1 
ATOM   15859 N  N     . ARG G  1 177 ? 126.669 100.921 97.796  1.00 25.99 ? 177 ARG G N     1 
ATOM   15860 C  CA    . ARG G  1 177 ? 127.445 100.610 96.600  1.00 25.99 ? 177 ARG G CA    1 
ATOM   15861 C  C     . ARG G  1 177 ? 127.141 99.202  96.099  1.00 25.99 ? 177 ARG G C     1 
ATOM   15862 O  O     . ARG G  1 177 ? 126.916 98.985  94.900  1.00 25.99 ? 177 ARG G O     1 
ATOM   15863 C  CB    . ARG G  1 177 ? 128.929 100.769 96.912  1.00 25.99 ? 177 ARG G CB    1 
ATOM   15864 C  CG    . ARG G  1 177 ? 129.864 100.576 95.747  1.00 25.99 ? 177 ARG G CG    1 
ATOM   15865 C  CD    . ARG G  1 177 ? 131.300 100.746 96.206  1.00 25.99 ? 177 ARG G CD    1 
ATOM   15866 N  NE    . ARG G  1 177 ? 131.487 101.996 96.930  1.00 25.99 ? 177 ARG G NE    1 
ATOM   15867 C  CZ    . ARG G  1 177 ? 131.750 103.163 96.355  1.00 25.99 ? 177 ARG G CZ    1 
ATOM   15868 N  NH1   . ARG G  1 177 ? 131.864 103.246 95.038  1.00 25.99 ? 177 ARG G NH1   1 
ATOM   15869 N  NH2   . ARG G  1 177 ? 131.902 104.250 97.096  1.00 25.99 ? 177 ARG G NH2   1 
ATOM   15870 N  N     . VAL G  1 178 ? 127.111 98.234  97.015  1.00 26.24 ? 178 VAL G N     1 
ATOM   15871 C  CA    . VAL G  1 178 ? 126.827 96.854  96.629  1.00 26.24 ? 178 VAL G CA    1 
ATOM   15872 C  C     . VAL G  1 178 ? 125.407 96.695  96.107  1.00 26.24 ? 178 VAL G C     1 
ATOM   15873 O  O     . VAL G  1 178 ? 125.179 95.978  95.128  1.00 26.24 ? 178 VAL G O     1 
ATOM   15874 C  CB    . VAL G  1 178 ? 127.123 95.912  97.802  1.00 26.24 ? 178 VAL G CB    1 
ATOM   15875 C  CG1   . VAL G  1 178 ? 127.333 94.532  97.325  1.00 26.24 ? 178 VAL G CG1   1 
ATOM   15876 C  CG2   . VAL G  1 178 ? 128.428 96.321  98.364  1.00 26.24 ? 178 VAL G CG2   1 
ATOM   15877 N  N     . THR G  1 179 ? 124.430 97.345  96.737  1.00 27.62 ? 179 THR G N     1 
ATOM   15878 C  CA    . THR G  1 179 ? 123.065 97.226  96.246  1.00 27.62 ? 179 THR G CA    1 
ATOM   15879 C  C     . THR G  1 179 ? 122.929 97.860  94.871  1.00 27.62 ? 179 THR G C     1 
ATOM   15880 O  O     . THR G  1 179 ? 122.246 97.318  94.002  1.00 27.62 ? 179 THR G O     1 
ATOM   15881 C  CB    . THR G  1 179 ? 122.079 97.850  97.231  1.00 27.62 ? 179 THR G CB    1 
ATOM   15882 O  OG1   . THR G  1 179 ? 122.523 99.158  97.601  1.00 27.62 ? 179 THR G OG1   1 
ATOM   15883 C  CG2   . THR G  1 179 ? 121.949 96.984  98.472  1.00 27.62 ? 179 THR G CG2   1 
ATOM   15884 N  N     . SER G  1 180 ? 123.597 98.989  94.643  1.00 29.23 ? 180 SER G N     1 
ATOM   15885 C  CA    . SER G  1 180 ? 123.557 99.612  93.326  1.00 29.23 ? 180 SER G CA    1 
ATOM   15886 C  C     . SER G  1 180 ? 124.150 98.693  92.264  1.00 29.23 ? 180 SER G C     1 
ATOM   15887 O  O     . SER G  1 180 ? 123.571 98.511  91.185  1.00 29.23 ? 180 SER G O     1 
ATOM   15888 C  CB    . SER G  1 180 ? 124.291 100.950 93.364  1.00 29.23 ? 180 SER G CB    1 
ATOM   15889 O  OG    . SER G  1 180 ? 124.699 101.345 92.070  1.00 29.23 ? 180 SER G OG    1 
ATOM   15890 N  N     . ILE G  1 181 ? 125.299 98.083  92.563  1.00 28.87 ? 181 ILE G N     1 
ATOM   15891 C  CA    . ILE G  1 181 ? 125.930 97.196  91.591  1.00 28.87 ? 181 ILE G CA    1 
ATOM   15892 C  C     . ILE G  1 181 ? 125.067 95.964  91.340  1.00 28.87 ? 181 ILE G C     1 
ATOM   15893 O  O     . ILE G  1 181 ? 124.911 95.523  90.195  1.00 28.87 ? 181 ILE G O     1 
ATOM   15894 C  CB    . ILE G  1 181 ? 127.351 96.825  92.052  1.00 28.87 ? 181 ILE G CB    1 
ATOM   15895 C  CG1   . ILE G  1 181 ? 128.322 97.938  91.675  1.00 28.87 ? 181 ILE G CG1   1 
ATOM   15896 C  CG2   . ILE G  1 181 ? 127.796 95.505  91.447  1.00 28.87 ? 181 ILE G CG2   1 
ATOM   15897 C  CD1   . ILE G  1 181 ? 129.755 97.616  91.954  1.00 28.87 ? 181 ILE G CD1   1 
ATOM   15898 N  N     . ALA G  1 182 ? 124.490 95.393  92.400  1.00 29.10 ? 182 ALA G N     1 
ATOM   15899 C  CA    . ALA G  1 182 ? 123.642 94.213  92.245  1.00 29.10 ? 182 ALA G CA    1 
ATOM   15900 C  C     . ALA G  1 182 ? 122.387 94.528  91.444  1.00 29.10 ? 182 ALA G C     1 
ATOM   15901 O  O     . ALA G  1 182 ? 121.934 93.705  90.643  1.00 29.10 ? 182 ALA G O     1 
ATOM   15902 C  CB    . ALA G  1 182 ? 123.280 93.646  93.616  1.00 29.10 ? 182 ALA G CB    1 
ATOM   15903 N  N     . ASP G  1 183 ? 121.802 95.707  91.660  1.00 32.53 ? 183 ASP G N     1 
ATOM   15904 C  CA    . ASP G  1 183 ? 120.679 96.154  90.846  1.00 32.53 ? 183 ASP G CA    1 
ATOM   15905 C  C     . ASP G  1 183 ? 121.062 96.284  89.381  1.00 32.53 ? 183 ASP G C     1 
ATOM   15906 O  O     . ASP G  1 183 ? 120.327 95.826  88.501  1.00 32.53 ? 183 ASP G O     1 
ATOM   15907 C  CB    . ASP G  1 183 ? 120.162 97.488  91.374  1.00 32.53 ? 183 ASP G CB    1 
ATOM   15908 C  CG    . ASP G  1 183 ? 119.415 97.355  92.679  1.00 32.53 ? 183 ASP G CG    1 
ATOM   15909 O  OD1   . ASP G  1 183 ? 119.822 96.566  93.556  1.00 32.53 ? 183 ASP G OD1   1 
ATOM   15910 O  OD2   . ASP G  1 183 ? 118.457 98.122  92.862  1.00 32.53 ? 183 ASP G OD2   1 
ATOM   15911 N  N     . ARG G  1 184 ? 122.208 96.905  89.100  1.00 32.08 ? 184 ARG G N     1 
ATOM   15912 C  CA    . ARG G  1 184 ? 122.624 97.063  87.710  1.00 32.08 ? 184 ARG G CA    1 
ATOM   15913 C  C     . ARG G  1 184 ? 122.927 95.725  87.049  1.00 32.08 ? 184 ARG G C     1 
ATOM   15914 O  O     . ARG G  1 184 ? 122.703 95.570  85.846  1.00 32.08 ? 184 ARG G O     1 
ATOM   15915 C  CB    . ARG G  1 184 ? 123.828 97.993  87.625  1.00 32.08 ? 184 ARG G CB    1 
ATOM   15916 C  CG    . ARG G  1 184 ? 123.512 99.438  87.953  1.00 32.08 ? 184 ARG G CG    1 
ATOM   15917 C  CD    . ARG G  1 184 ? 123.625 100.286 86.699  1.00 32.08 ? 184 ARG G CD    1 
ATOM   15918 N  NE    . ARG G  1 184 ? 122.820 101.505 86.718  1.00 32.08 ? 184 ARG G NE    1 
ATOM   15919 C  CZ    . ARG G  1 184 ? 122.941 102.496 87.596  1.00 32.08 ? 184 ARG G CZ    1 
ATOM   15920 N  NH1   . ARG G  1 184 ? 123.856 102.449 88.554  1.00 32.08 ? 184 ARG G NH1   1 
ATOM   15921 N  NH2   . ARG G  1 184 ? 122.148 103.552 87.501  1.00 32.08 ? 184 ARG G NH2   1 
ATOM   15922 N  N     . LEU G  1 185 ? 123.435 94.756  87.804  1.00 29.63 ? 185 LEU G N     1 
ATOM   15923 C  CA    . LEU G  1 185 ? 123.696 93.429  87.262  1.00 29.63 ? 185 LEU G CA    1 
ATOM   15924 C  C     . LEU G  1 185 ? 122.505 92.489  87.386  1.00 29.63 ? 185 LEU G C     1 
ATOM   15925 O  O     . LEU G  1 185 ? 122.556 91.382  86.841  1.00 29.63 ? 185 LEU G O     1 
ATOM   15926 C  CB    . LEU G  1 185 ? 124.903 92.798  87.960  1.00 29.63 ? 185 LEU G CB    1 
ATOM   15927 C  CG    . LEU G  1 185 ? 126.278 93.389  87.666  1.00 29.63 ? 185 LEU G CG    1 
ATOM   15928 C  CD1   . LEU G  1 185 ? 127.316 92.790  88.595  1.00 29.63 ? 185 LEU G CD1   1 
ATOM   15929 C  CD2   . LEU G  1 185 ? 126.674 93.176  86.215  1.00 29.63 ? 185 LEU G CD2   1 
ATOM   15930 N  N     . ASN G  1 186 ? 121.449 92.900  88.084  1.00 30.71 ? 186 ASN G N     1 
ATOM   15931 C  CA    . ASN G  1 186 ? 120.292 92.050  88.361  1.00 30.71 ? 186 ASN G CA    1 
ATOM   15932 C  C     . ASN G  1 186 ? 120.727 90.736  89.011  1.00 30.71 ? 186 ASN G C     1 
ATOM   15933 O  O     . ASN G  1 186 ? 120.384 89.642  88.563  1.00 30.71 ? 186 ASN G O     1 
ATOM   15934 C  CB    . ASN G  1 186 ? 119.476 91.801  87.091  1.00 30.71 ? 186 ASN G CB    1 
ATOM   15935 C  CG    . ASN G  1 186 ? 118.130 91.171  87.377  1.00 30.71 ? 186 ASN G CG    1 
ATOM   15936 O  OD1   . ASN G  1 186 ? 117.595 91.297  88.479  1.00 30.71 ? 186 ASN G OD1   1 
ATOM   15937 N  ND2   . ASN G  1 186 ? 117.570 90.491  86.385  1.00 30.71 ? 186 ASN G ND2   1 
ATOM   15938 N  N     . VAL G  1 187 ? 121.507 90.856  90.084  1.00 28.87 ? 187 VAL G N     1 
ATOM   15939 C  CA    . VAL G  1 187 ? 122.023 89.708  90.812  1.00 28.87 ? 187 VAL G CA    1 
ATOM   15940 C  C     . VAL G  1 187 ? 121.721 89.896  92.292  1.00 28.87 ? 187 VAL G C     1 
ATOM   15941 O  O     . VAL G  1 187 ? 121.328 90.970  92.743  1.00 28.87 ? 187 VAL G O     1 
ATOM   15942 C  CB    . VAL G  1 187 ? 123.536 89.500  90.597  1.00 28.87 ? 187 VAL G CB    1 
ATOM   15943 C  CG1   . VAL G  1 187 ? 123.814 89.041  89.179  1.00 28.87 ? 187 VAL G CG1   1 
ATOM   15944 C  CG2   . VAL G  1 187 ? 124.299 90.769  90.924  1.00 28.87 ? 187 VAL G CG2   1 
ATOM   15945 N  N     . ASP G  1 188 ? 121.911 88.819  93.048  1.00 29.52 ? 188 ASP G N     1 
ATOM   15946 C  CA    . ASP G  1 188 ? 121.752 88.878  94.490  1.00 29.52 ? 188 ASP G CA    1 
ATOM   15947 C  C     . ASP G  1 188 ? 122.893 89.669  95.118  1.00 29.52 ? 188 ASP G C     1 
ATOM   15948 O  O     . ASP G  1 188 ? 123.952 89.868  94.520  1.00 29.52 ? 188 ASP G O     1 
ATOM   15949 C  CB    . ASP G  1 188 ? 121.708 87.474  95.084  1.00 29.52 ? 188 ASP G CB    1 
ATOM   15950 C  CG    . ASP G  1 188 ? 120.492 86.693  94.639  1.00 29.52 ? 188 ASP G CG    1 
ATOM   15951 O  OD1   . ASP G  1 188 ? 119.365 87.099  94.985  1.00 29.52 ? 188 ASP G OD1   1 
ATOM   15952 O  OD2   . ASP G  1 188 ? 120.664 85.668  93.949  1.00 29.52 ? 188 ASP G OD2   1 
ATOM   15953 N  N     . PHE G  1 189 ? 122.667 90.125  96.341  1.00 26.85 ? 189 PHE G N     1 
ATOM   15954 C  CA    . PHE G  1 189 ? 123.707 90.774  97.114  1.00 26.85 ? 189 PHE G CA    1 
ATOM   15955 C  C     . PHE G  1 189 ? 123.724 90.200  98.521  1.00 26.85 ? 189 PHE G C     1 
ATOM   15956 O  O     . PHE G  1 189 ? 122.736 89.641  99.001  1.00 26.85 ? 189 PHE G O     1 
ATOM   15957 C  CB    . PHE G  1 189 ? 123.529 92.297  97.160  1.00 26.85 ? 189 PHE G CB    1 
ATOM   15958 C  CG    . PHE G  1 189 ? 122.481 92.757  98.121  1.00 26.85 ? 189 PHE G CG    1 
ATOM   15959 C  CD1   . PHE G  1 189 ? 121.152 92.784  97.751  1.00 26.85 ? 189 PHE G CD1   1 
ATOM   15960 C  CD2   . PHE G  1 189 ? 122.825 93.180  99.393  1.00 26.85 ? 189 PHE G CD2   1 
ATOM   15961 C  CE1   . PHE G  1 189 ? 120.186 93.211  98.634  1.00 26.85 ? 189 PHE G CE1   1 
ATOM   15962 C  CE2   . PHE G  1 189 ? 121.863 93.605  100.277 1.00 26.85 ? 189 PHE G CE2   1 
ATOM   15963 C  CZ    . PHE G  1 189 ? 120.542 93.621  99.895  1.00 26.85 ? 189 PHE G CZ    1 
ATOM   15964 N  N     . ALA G  1 190 ? 124.873 90.331  99.169  1.00 25.90 ? 190 ALA G N     1 
ATOM   15965 C  CA    . ALA G  1 190 ? 125.042 89.930  100.554 1.00 25.90 ? 190 ALA G CA    1 
ATOM   15966 C  C     . ALA G  1 190 ? 125.851 90.999  101.266 1.00 25.90 ? 190 ALA G C     1 
ATOM   15967 O  O     . ALA G  1 190 ? 126.524 91.819  100.639 1.00 25.90 ? 190 ALA G O     1 
ATOM   15968 C  CB    . ALA G  1 190 ? 125.728 88.566  100.679 1.00 25.90 ? 190 ALA G CB    1 
ATOM   15969 N  N     . LEU G  1 191 ? 125.770 90.993  102.587 1.00 27.00 ? 191 LEU G N     1 
ATOM   15970 C  CA    . LEU G  1 191 ? 126.515 91.935  103.403 1.00 27.00 ? 191 LEU G CA    1 
ATOM   15971 C  C     . LEU G  1 191 ? 127.255 91.176  104.491 1.00 27.00 ? 191 LEU G C     1 
ATOM   15972 O  O     . LEU G  1 191 ? 126.722 90.231  105.075 1.00 27.00 ? 191 LEU G O     1 
ATOM   15973 C  CB    . LEU G  1 191 ? 125.598 92.990  104.023 1.00 27.00 ? 191 LEU G CB    1 
ATOM   15974 C  CG    . LEU G  1 191 ? 126.316 94.092  104.802 1.00 27.00 ? 191 LEU G CG    1 
ATOM   15975 C  CD1   . LEU G  1 191 ? 125.976 95.462  104.248 1.00 27.00 ? 191 LEU G CD1   1 
ATOM   15976 C  CD2   . LEU G  1 191 ? 125.986 94.007  106.281 1.00 27.00 ? 191 LEU G CD2   1 
ATOM   15977 N  N     . ILE G  1 192 ? 128.489 91.588  104.744 1.00 27.90 ? 192 ILE G N     1 
ATOM   15978 C  CA    . ILE G  1 192 ? 129.314 91.020  105.799 1.00 27.90 ? 192 ILE G CA    1 
ATOM   15979 C  C     . ILE G  1 192 ? 129.615 92.122  106.798 1.00 27.90 ? 192 ILE G C     1 
ATOM   15980 O  O     . ILE G  1 192 ? 130.009 93.226  106.410 1.00 27.90 ? 192 ILE G O     1 
ATOM   15981 C  CB    . ILE G  1 192 ? 130.610 90.410  105.240 1.00 27.90 ? 192 ILE G CB    1 
ATOM   15982 C  CG1   . ILE G  1 192 ? 130.330 89.033  104.647 1.00 27.90 ? 192 ILE G CG1   1 
ATOM   15983 C  CG2   . ILE G  1 192 ? 131.640 90.294  106.323 1.00 27.90 ? 192 ILE G CG2   1 
ATOM   15984 C  CD1   . ILE G  1 192 ? 131.472 88.469  103.868 1.00 27.90 ? 192 ILE G CD1   1 
ATOM   15985 N  N     . HIS G  1 193 ? 129.406 91.837  108.077 1.00 31.42 ? 193 HIS G N     1 
ATOM   15986 C  CA    . HIS G  1 193 ? 129.665 92.804  109.133 1.00 31.42 ? 193 HIS G CA    1 
ATOM   15987 C  C     . HIS G  1 193 ? 130.621 92.194  110.142 1.00 31.42 ? 193 HIS G C     1 
ATOM   15988 O  O     . HIS G  1 193 ? 130.415 91.065  110.594 1.00 31.42 ? 193 HIS G O     1 
ATOM   15989 C  CB    . HIS G  1 193 ? 128.363 93.231  109.818 1.00 31.42 ? 193 HIS G CB    1 
ATOM   15990 C  CG    . HIS G  1 193 ? 128.567 94.101  111.017 1.00 31.42 ? 193 HIS G CG    1 
ATOM   15991 N  ND1   . HIS G  1 193 ? 129.016 95.399  110.926 1.00 31.42 ? 193 HIS G ND1   1 
ATOM   15992 C  CD2   . HIS G  1 193 ? 128.390 93.856  112.336 1.00 31.42 ? 193 HIS G CD2   1 
ATOM   15993 C  CE1   . HIS G  1 193 ? 129.102 95.919  112.135 1.00 31.42 ? 193 HIS G CE1   1 
ATOM   15994 N  NE2   . HIS G  1 193 ? 128.728 95.003  113.010 1.00 31.42 ? 193 HIS G NE2   1 
ATOM   15995 N  N     . LYS G  1 194 ? 131.668 92.934  110.481 1.00 36.47 ? 194 LYS G N     1 
ATOM   15996 C  CA    . LYS G  1 194 ? 132.534 92.588  111.600 1.00 36.47 ? 194 LYS G CA    1 
ATOM   15997 C  C     . LYS G  1 194 ? 131.997 93.286  112.839 1.00 36.47 ? 194 LYS G C     1 
ATOM   15998 O  O     . LYS G  1 194 ? 131.992 94.519  112.899 1.00 36.47 ? 194 LYS G O     1 
ATOM   15999 C  CB    . LYS G  1 194 ? 133.975 93.018  111.330 1.00 36.47 ? 194 LYS G CB    1 
ATOM   16000 C  CG    . LYS G  1 194 ? 134.952 92.582  112.405 1.00 36.47 ? 194 LYS G CG    1 
ATOM   16001 C  CD    . LYS G  1 194 ? 136.396 92.775  111.980 1.00 36.47 ? 194 LYS G CD    1 
ATOM   16002 C  CE    . LYS G  1 194 ? 136.741 94.247  111.862 1.00 36.47 ? 194 LYS G CE    1 
ATOM   16003 N  NZ    . LYS G  1 194 ? 136.773 94.918  113.187 1.00 36.47 ? 194 LYS G NZ    1 
ATOM   16004 N  N     . GLU G  1 195 ? 131.534 92.515  113.821 1.00 40.53 ? 195 GLU G N     1 
ATOM   16005 C  CA    . GLU G  1 195 ? 130.897 93.180  114.947 1.00 40.53 ? 195 GLU G CA    1 
ATOM   16006 C  C     . GLU G  1 195 ? 131.930 93.873  115.829 1.00 40.53 ? 195 GLU G C     1 
ATOM   16007 O  O     . GLU G  1 195 ? 133.120 93.554  115.814 1.00 40.53 ? 195 GLU G O     1 
ATOM   16008 C  CB    . GLU G  1 195 ? 130.068 92.229  115.809 1.00 40.53 ? 195 GLU G CB    1 
ATOM   16009 C  CG    . GLU G  1 195 ? 130.671 90.922  116.211 1.00 40.53 ? 195 GLU G CG    1 
ATOM   16010 C  CD    . GLU G  1 195 ? 129.597 89.878  116.407 1.00 40.53 ? 195 GLU G CD    1 
ATOM   16011 O  OE1   . GLU G  1 195 ? 128.500 90.044  115.835 1.00 40.53 ? 195 GLU G OE1   1 
ATOM   16012 O  OE2   . GLU G  1 195 ? 129.812 88.938  117.195 1.00 40.53 ? 195 GLU G OE2   1 
ATOM   16013 N  N     . ARG G  1 196 ? 131.441 94.826  116.617 1.00 43.23 ? 196 ARG G N     1 
ATOM   16014 C  CA    . ARG G  1 196 ? 132.321 95.751  117.316 1.00 43.23 ? 196 ARG G CA    1 
ATOM   16015 C  C     . ARG G  1 196 ? 133.154 95.032  118.367 1.00 43.23 ? 196 ARG G C     1 
ATOM   16016 O  O     . ARG G  1 196 ? 132.709 94.064  118.989 1.00 43.23 ? 196 ARG G O     1 
ATOM   16017 C  CB    . ARG G  1 196 ? 131.499 96.877  117.946 1.00 43.23 ? 196 ARG G CB    1 
ATOM   16018 C  CG    . ARG G  1 196 ? 132.296 98.102  118.384 1.00 43.23 ? 196 ARG G CG    1 
ATOM   16019 C  CD    . ARG G  1 196 ? 131.341 99.203  118.782 1.00 43.23 ? 196 ARG G CD    1 
ATOM   16020 N  NE    . ARG G  1 196 ? 130.011 98.894  118.263 1.00 43.23 ? 196 ARG G NE    1 
ATOM   16021 C  CZ    . ARG G  1 196 ? 128.967 99.711  118.306 1.00 43.23 ? 196 ARG G CZ    1 
ATOM   16022 N  NH1   . ARG G  1 196 ? 127.811 99.316  117.813 1.00 43.23 ? 196 ARG G NH1   1 
ATOM   16023 N  NH2   . ARG G  1 196 ? 129.082 100.923 118.820 1.00 43.23 ? 196 ARG G NH2   1 
ATOM   16024 N  N     . LYS G  1 197 ? 134.384 95.510  118.541 1.00 55.04 ? 197 LYS G N     1 
ATOM   16025 C  CA    . LYS G  1 197 ? 135.372 94.898  119.423 1.00 55.04 ? 197 LYS G CA    1 
ATOM   16026 C  C     . LYS G  1 197 ? 135.123 95.390  120.845 1.00 55.04 ? 197 LYS G C     1 
ATOM   16027 O  O     . LYS G  1 197 ? 135.679 96.390  121.305 1.00 55.04 ? 197 LYS G O     1 
ATOM   16028 C  CB    . LYS G  1 197 ? 136.778 95.239  118.947 1.00 55.04 ? 197 LYS G CB    1 
ATOM   16029 C  CG    . LYS G  1 197 ? 137.851 94.294  119.433 1.00 55.04 ? 197 LYS G CG    1 
ATOM   16030 C  CD    . LYS G  1 197 ? 137.532 92.866  119.037 1.00 55.04 ? 197 LYS G CD    1 
ATOM   16031 C  CE    . LYS G  1 197 ? 138.801 92.052  118.861 1.00 55.04 ? 197 LYS G CE    1 
ATOM   16032 N  NZ    . LYS G  1 197 ? 139.600 91.971  120.114 1.00 55.04 ? 197 LYS G NZ    1 
ATOM   16033 N  N     . LYS G  1 198 ? 134.250 94.671  121.556 1.00 58.73 ? 198 LYS G N     1 
ATOM   16034 C  CA    . LYS G  1 198 ? 133.946 95.056  122.930 1.00 58.73 ? 198 LYS G CA    1 
ATOM   16035 C  C     . LYS G  1 198 ? 135.084 94.681  123.874 1.00 58.73 ? 198 LYS G C     1 
ATOM   16036 O  O     . LYS G  1 198 ? 135.307 95.358  124.885 1.00 58.73 ? 198 LYS G O     1 
ATOM   16037 C  CB    . LYS G  1 198 ? 132.633 94.421  123.393 1.00 58.73 ? 198 LYS G CB    1 
ATOM   16038 C  CG    . LYS G  1 198 ? 132.620 92.899  123.419 1.00 58.73 ? 198 LYS G CG    1 
ATOM   16039 C  CD    . LYS G  1 198 ? 131.284 92.351  123.889 1.00 58.73 ? 198 LYS G CD    1 
ATOM   16040 C  CE    . LYS G  1 198 ? 131.294 90.832  123.907 1.00 58.73 ? 198 LYS G CE    1 
ATOM   16041 N  NZ    . LYS G  1 198 ? 131.440 90.260  122.542 1.00 58.73 ? 198 LYS G NZ    1 
ATOM   16042 N  N     . ALA G  1 199 ? 135.812 93.617  123.562 1.00 61.22 ? 199 ALA G N     1 
ATOM   16043 C  CA    . ALA G  1 199 ? 136.932 93.169  124.383 1.00 61.22 ? 199 ALA G CA    1 
ATOM   16044 C  C     . ALA G  1 199 ? 137.959 92.527  123.458 1.00 61.22 ? 199 ALA G C     1 
ATOM   16045 O  O     . ALA G  1 199 ? 137.921 92.722  122.239 1.00 61.22 ? 199 ALA G O     1 
ATOM   16046 C  CB    . ALA G  1 199 ? 136.443 92.232  125.500 1.00 61.22 ? 199 ALA G CB    1 
ATOM   16047 N  N     . ASN G  1 200 ? 138.885 91.760  124.032 1.00 63.06 ? 200 ASN G N     1 
ATOM   16048 C  CA    . ASN G  1 200 ? 139.991 91.186  123.279 1.00 63.06 ? 200 ASN G CA    1 
ATOM   16049 C  C     . ASN G  1 200 ? 139.733 89.750  122.832 1.00 63.06 ? 200 ASN G C     1 
ATOM   16050 O  O     . ASN G  1 200 ? 140.686 88.973  122.703 1.00 63.06 ? 200 ASN G O     1 
ATOM   16051 C  CB    . ASN G  1 200 ? 141.280 91.253  124.102 1.00 63.06 ? 200 ASN G CB    1 
ATOM   16052 C  CG    . ASN G  1 200 ? 141.331 92.465  125.009 1.00 63.06 ? 200 ASN G CG    1 
ATOM   16053 O  OD1   . ASN G  1 200 ? 141.081 93.588  124.577 1.00 63.06 ? 200 ASN G OD1   1 
ATOM   16054 N  ND2   . ASN G  1 200 ? 141.657 92.240  126.276 1.00 63.06 ? 200 ASN G ND2   1 
ATOM   16055 N  N     . GLU G  1 201 ? 138.477 89.379  122.587 1.00 61.17 ? 201 GLU G N     1 
ATOM   16056 C  CA    . GLU G  1 201 ? 138.210 88.051  122.056 1.00 61.17 ? 201 GLU G CA    1 
ATOM   16057 C  C     . GLU G  1 201 ? 138.417 88.039  120.542 1.00 61.17 ? 201 GLU G C     1 
ATOM   16058 O  O     . GLU G  1 201 ? 138.883 89.009  119.938 1.00 61.17 ? 201 GLU G O     1 
ATOM   16059 C  CB    . GLU G  1 201 ? 136.793 87.578  122.396 1.00 61.17 ? 201 GLU G CB    1 
ATOM   16060 C  CG    . GLU G  1 201 ? 135.633 88.368  121.786 1.00 61.17 ? 201 GLU G CG    1 
ATOM   16061 C  CD    . GLU G  1 201 ? 135.646 89.838  122.131 1.00 61.17 ? 201 GLU G CD    1 
ATOM   16062 O  OE1   . GLU G  1 201 ? 135.679 90.671  121.203 1.00 61.17 ? 201 GLU G OE1   1 
ATOM   16063 O  OE2   . GLU G  1 201 ? 135.612 90.159  123.336 1.00 61.17 ? 201 GLU G OE2   1 
ATOM   16064 N  N     . VAL G  1 202 ? 138.062 86.911  119.926 1.00 57.58 ? 202 VAL G N     1 
ATOM   16065 C  CA    . VAL G  1 202 ? 138.278 86.748  118.495 1.00 57.58 ? 202 VAL G CA    1 
ATOM   16066 C  C     . VAL G  1 202 ? 137.309 87.626  117.714 1.00 57.58 ? 202 VAL G C     1 
ATOM   16067 O  O     . VAL G  1 202 ? 136.111 87.695  118.019 1.00 57.58 ? 202 VAL G O     1 
ATOM   16068 C  CB    . VAL G  1 202 ? 138.125 85.272  118.094 1.00 57.58 ? 202 VAL G CB    1 
ATOM   16069 C  CG1   . VAL G  1 202 ? 138.783 85.016  116.748 1.00 57.58 ? 202 VAL G CG1   1 
ATOM   16070 C  CG2   . VAL G  1 202 ? 138.713 84.368  119.165 1.00 57.58 ? 202 VAL G CG2   1 
ATOM   16071 N  N     . ASP G  1 203 ? 137.835 88.315  116.704 1.00 52.49 ? 203 ASP G N     1 
ATOM   16072 C  CA    . ASP G  1 203 ? 136.983 89.012  115.752 1.00 52.49 ? 203 ASP G CA    1 
ATOM   16073 C  C     . ASP G  1 203 ? 136.127 88.002  115.004 1.00 52.49 ? 203 ASP G C     1 
ATOM   16074 O  O     . ASP G  1 203 ? 136.651 87.064  114.397 1.00 52.49 ? 203 ASP G O     1 
ATOM   16075 C  CB    . ASP G  1 203 ? 137.835 89.814  114.770 1.00 52.49 ? 203 ASP G CB    1 
ATOM   16076 C  CG    . ASP G  1 203 ? 138.179 91.195  115.284 1.00 52.49 ? 203 ASP G CG    1 
ATOM   16077 O  OD1   . ASP G  1 203 ? 137.357 91.779  116.021 1.00 52.49 ? 203 ASP G OD1   1 
ATOM   16078 O  OD2   . ASP G  1 203 ? 139.271 91.700  114.948 1.00 52.49 ? 203 ASP G OD2   1 
ATOM   16079 N  N     . ARG G  1 204 ? 134.813 88.190  115.044 1.00 42.67 ? 204 ARG G N     1 
ATOM   16080 C  CA    . ARG G  1 204 ? 133.894 87.304  114.351 1.00 42.67 ? 204 ARG G CA    1 
ATOM   16081 C  C     . ARG G  1 204 ? 133.053 88.106  113.370 1.00 42.67 ? 204 ARG G C     1 
ATOM   16082 O  O     . ARG G  1 204 ? 132.677 89.250  113.642 1.00 42.67 ? 204 ARG G O     1 
ATOM   16083 C  CB    . ARG G  1 204 ? 133.005 86.532  115.334 1.00 42.67 ? 204 ARG G CB    1 
ATOM   16084 C  CG    . ARG G  1 204 ? 131.631 87.108  115.542 1.00 42.67 ? 204 ARG G CG    1 
ATOM   16085 C  CD    . ARG G  1 204 ? 130.747 86.161  116.330 1.00 42.67 ? 204 ARG G CD    1 
ATOM   16086 N  NE    . ARG G  1 204 ? 129.707 85.562  115.503 1.00 42.67 ? 204 ARG G NE    1 
ATOM   16087 C  CZ    . ARG G  1 204 ? 128.441 85.965  115.501 1.00 42.67 ? 204 ARG G CZ    1 
ATOM   16088 N  NH1   . ARG G  1 204 ? 128.064 86.970  116.278 1.00 42.67 ? 204 ARG G NH1   1 
ATOM   16089 N  NH2   . ARG G  1 204 ? 127.550 85.366  114.723 1.00 42.67 ? 204 ARG G NH2   1 
ATOM   16090 N  N     . MET G  1 205 ? 132.786 87.504  112.219 1.00 35.51 ? 205 MET G N     1 
ATOM   16091 C  CA    . MET G  1 205 ? 132.102 88.171  111.126 1.00 35.51 ? 205 MET G CA    1 
ATOM   16092 C  C     . MET G  1 205 ? 130.752 87.518  110.902 1.00 35.51 ? 205 MET G C     1 
ATOM   16093 O  O     . MET G  1 205 ? 130.649 86.290  110.857 1.00 35.51 ? 205 MET G O     1 
ATOM   16094 C  CB    . MET G  1 205 ? 132.936 88.116  109.849 1.00 35.51 ? 205 MET G CB    1 
ATOM   16095 C  CG    . MET G  1 205 ? 134.398 88.406  110.075 1.00 35.51 ? 205 MET G CG    1 
ATOM   16096 S  SD    . MET G  1 205 ? 134.796 90.094  109.628 1.00 35.51 ? 205 MET G SD    1 
ATOM   16097 C  CE    . MET G  1 205 ? 134.720 89.981  107.855 1.00 35.51 ? 205 MET G CE    1 
ATOM   16098 N  N     . VAL G  1 206 ? 129.728 88.336  110.770 1.00 31.16 ? 206 VAL G N     1 
ATOM   16099 C  CA    . VAL G  1 206 ? 128.383 87.867  110.475 1.00 31.16 ? 206 VAL G CA    1 
ATOM   16100 C  C     . VAL G  1 206 ? 128.082 88.153  109.012 1.00 31.16 ? 206 VAL G C     1 
ATOM   16101 O  O     . VAL G  1 206 ? 128.390 89.235  108.499 1.00 31.16 ? 206 VAL G O     1 
ATOM   16102 C  CB    . VAL G  1 206 ? 127.349 88.524  111.411 1.00 31.16 ? 206 VAL G CB    1 
ATOM   16103 C  CG1   . VAL G  1 206 ? 127.493 90.026  111.397 1.00 31.16 ? 206 VAL G CG1   1 
ATOM   16104 C  CG2   . VAL G  1 206 ? 125.944 88.125  111.012 1.00 31.16 ? 206 VAL G CG2   1 
ATOM   16105 N  N     . LEU G  1 207 ? 127.515 87.165  108.330 1.00 29.21 ? 207 LEU G N     1 
ATOM   16106 C  CA    . LEU G  1 207 ? 127.118 87.297  106.938 1.00 29.21 ? 207 LEU G CA    1 
ATOM   16107 C  C     . LEU G  1 207 ? 125.602 87.228  106.839 1.00 29.21 ? 207 LEU G C     1 
ATOM   16108 O  O     . LEU G  1 207 ? 124.986 86.291  107.353 1.00 29.21 ? 207 LEU G O     1 
ATOM   16109 C  CB    . LEU G  1 207 ? 127.755 86.202  106.083 1.00 29.21 ? 207 LEU G CB    1 
ATOM   16110 C  CG    . LEU G  1 207 ? 127.090 85.962  104.728 1.00 29.21 ? 207 LEU G CG    1 
ATOM   16111 C  CD1   . LEU G  1 207 ? 127.481 87.039  103.731 1.00 29.21 ? 207 LEU G CD1   1 
ATOM   16112 C  CD2   . LEU G  1 207 ? 127.444 84.592  104.202 1.00 29.21 ? 207 LEU G CD2   1 
ATOM   16113 N  N     . VAL G  1 208 ? 125.007 88.218  106.182 1.00 28.18 ? 208 VAL G N     1 
ATOM   16114 C  CA    . VAL G  1 208 ? 123.584 88.216  105.868 1.00 28.18 ? 208 VAL G CA    1 
ATOM   16115 C  C     . VAL G  1 208 ? 123.439 88.094  104.359 1.00 28.18 ? 208 VAL G C     1 
ATOM   16116 O  O     . VAL G  1 208 ? 124.016 88.887  103.606 1.00 28.18 ? 208 VAL G O     1 
ATOM   16117 C  CB    . VAL G  1 208 ? 122.872 89.471  106.404 1.00 28.18 ? 208 VAL G CB    1 
ATOM   16118 C  CG1   . VAL G  1 208 ? 122.679 89.357  107.897 1.00 28.18 ? 208 VAL G CG1   1 
ATOM   16119 C  CG2   . VAL G  1 208 ? 123.658 90.725  106.076 1.00 28.18 ? 208 VAL G CG2   1 
ATOM   16120 N  N     . GLY G  1 209 ? 122.685 87.102  103.923 1.00 30.54 ? 209 GLY G N     1 
ATOM   16121 C  CA    . GLY G  1 209 ? 122.586 86.773  102.520 1.00 30.54 ? 209 GLY G CA    1 
ATOM   16122 C  C     . GLY G  1 209 ? 123.194 85.413  102.221 1.00 30.54 ? 209 GLY G C     1 
ATOM   16123 O  O     . GLY G  1 209 ? 123.958 84.848  103.005 1.00 30.54 ? 209 GLY G O     1 
ATOM   16124 N  N     . ASP G  1 210 ? 122.844 84.886  101.053 1.00 34.73 ? 210 ASP G N     1 
ATOM   16125 C  CA    . ASP G  1 210 ? 123.227 83.541  100.649 1.00 34.73 ? 210 ASP G CA    1 
ATOM   16126 C  C     . ASP G  1 210 ? 124.315 83.629  99.589  1.00 34.73 ? 210 ASP G C     1 
ATOM   16127 O  O     . ASP G  1 210 ? 124.112 84.240  98.535  1.00 34.73 ? 210 ASP G O     1 
ATOM   16128 C  CB    . ASP G  1 210 ? 122.019 82.770  100.123 1.00 34.73 ? 210 ASP G CB    1 
ATOM   16129 C  CG    . ASP G  1 210 ? 122.397 81.439  99.505  1.00 34.73 ? 210 ASP G CG    1 
ATOM   16130 O  OD1   . ASP G  1 210 ? 122.593 80.467  100.263 1.00 34.73 ? 210 ASP G OD1   1 
ATOM   16131 O  OD2   . ASP G  1 210 ? 122.495 81.364  98.262  1.00 34.73 ? 210 ASP G OD2   1 
ATOM   16132 N  N     . VAL G  1 211 ? 125.465 83.020  99.870  1.00 33.19 ? 211 VAL G N     1 
ATOM   16133 C  CA    . VAL G  1 211 ? 126.578 82.967  98.934  1.00 33.19 ? 211 VAL G CA    1 
ATOM   16134 C  C     . VAL G  1 211 ? 127.003 81.538  98.634  1.00 33.19 ? 211 VAL G C     1 
ATOM   16135 O  O     . VAL G  1 211 ? 128.013 81.325  97.965  1.00 33.19 ? 211 VAL G O     1 
ATOM   16136 C  CB    . VAL G  1 211 ? 127.777 83.791  99.443  1.00 33.19 ? 211 VAL G CB    1 
ATOM   16137 C  CG1   . VAL G  1 211 ? 127.389 85.248  99.628  1.00 33.19 ? 211 VAL G CG1   1 
ATOM   16138 C  CG2   . VAL G  1 211 ? 128.313 83.206  100.735 1.00 33.19 ? 211 VAL G CG2   1 
ATOM   16139 N  N     . LYS G  1 212 ? 126.250 80.553  99.113  1.00 34.98 ? 212 LYS G N     1 
ATOM   16140 C  CA    . LYS G  1 212 ? 126.660 79.161  98.996  1.00 34.98 ? 212 LYS G CA    1 
ATOM   16141 C  C     . LYS G  1 212 ? 126.659 78.709  97.541  1.00 34.98 ? 212 LYS G C     1 
ATOM   16142 O  O     . LYS G  1 212 ? 125.684 78.919  96.814  1.00 34.98 ? 212 LYS G O     1 
ATOM   16143 C  CB    . LYS G  1 212 ? 125.735 78.272  99.823  1.00 34.98 ? 212 LYS G CB    1 
ATOM   16144 C  CG    . LYS G  1 212 ? 126.387 77.015  100.342 1.00 34.98 ? 212 LYS G CG    1 
ATOM   16145 C  CD    . LYS G  1 212 ? 125.408 75.857  100.350 1.00 34.98 ? 212 LYS G CD    1 
ATOM   16146 C  CE    . LYS G  1 212 ? 126.127 74.535  100.548 1.00 34.98 ? 212 LYS G CE    1 
ATOM   16147 N  NZ    . LYS G  1 212 ? 127.508 74.567  99.995  1.00 34.98 ? 212 LYS G NZ    1 
ATOM   16148 N  N     . ASP G  1 213 ? 127.763 78.087  97.123  1.00 35.49 ? 213 ASP G N     1 
ATOM   16149 C  CA    . ASP G  1 213 ? 127.922 77.518  95.783  1.00 35.49 ? 213 ASP G CA    1 
ATOM   16150 C  C     . ASP G  1 213 ? 127.769 78.568  94.687  1.00 35.49 ? 213 ASP G C     1 
ATOM   16151 O  O     . ASP G  1 213 ? 127.407 78.248  93.554  1.00 35.49 ? 213 ASP G O     1 
ATOM   16152 C  CB    . ASP G  1 213 ? 126.946 76.364  95.545  1.00 35.49 ? 213 ASP G CB    1 
ATOM   16153 C  CG    . ASP G  1 213 ? 126.945 75.363  96.675  1.00 35.49 ? 213 ASP G CG    1 
ATOM   16154 O  OD1   . ASP G  1 213 ? 128.033 75.070  97.210  1.00 35.49 ? 213 ASP G OD1   1 
ATOM   16155 O  OD2   . ASP G  1 213 ? 125.855 74.865  97.027  1.00 35.49 ? 213 ASP G OD2   1 
ATOM   16156 N  N     . ARG G  1 214 ? 128.050 79.825  95.007  1.00 33.23 ? 214 ARG G N     1 
ATOM   16157 C  CA    . ARG G  1 214 ? 128.011 80.898  94.030  1.00 33.23 ? 214 ARG G CA    1 
ATOM   16158 C  C     . ARG G  1 214 ? 129.319 81.667  94.074  1.00 33.23 ? 214 ARG G C     1 
ATOM   16159 O  O     . ARG G  1 214 ? 130.038 81.659  95.075  1.00 33.23 ? 214 ARG G O     1 
ATOM   16160 C  CB    . ARG G  1 214 ? 126.844 81.862  94.275  1.00 33.23 ? 214 ARG G CB    1 
ATOM   16161 C  CG    . ARG G  1 214 ? 125.514 81.196  94.536  1.00 33.23 ? 214 ARG G CG    1 
ATOM   16162 C  CD    . ARG G  1 214 ? 124.620 82.085  95.387  1.00 33.23 ? 214 ARG G CD    1 
ATOM   16163 N  NE    . ARG G  1 214 ? 124.000 83.190  94.655  1.00 33.23 ? 214 ARG G NE    1 
ATOM   16164 C  CZ    . ARG G  1 214 ? 123.284 83.079  93.539  1.00 33.23 ? 214 ARG G CZ    1 
ATOM   16165 N  NH1   . ARG G  1 214 ? 123.034 81.896  92.993  1.00 33.23 ? 214 ARG G NH1   1 
ATOM   16166 N  NH2   . ARG G  1 214 ? 122.785 84.169  92.975  1.00 33.23 ? 214 ARG G NH2   1 
ATOM   16167 N  N     . VAL G  1 215 ? 129.625 82.323  92.960  1.00 29.52 ? 215 VAL G N     1 
ATOM   16168 C  CA    . VAL G  1 215 ? 130.745 83.248  92.930  1.00 29.52 ? 215 VAL G CA    1 
ATOM   16169 C  C     . VAL G  1 215 ? 130.377 84.489  93.727  1.00 29.52 ? 215 VAL G C     1 
ATOM   16170 O  O     . VAL G  1 215 ? 129.294 85.062  93.553  1.00 29.52 ? 215 VAL G O     1 
ATOM   16171 C  CB    . VAL G  1 215 ? 131.118 83.592  91.483  1.00 29.52 ? 215 VAL G CB    1 
ATOM   16172 C  CG1   . VAL G  1 215 ? 132.095 84.749  91.446  1.00 29.52 ? 215 VAL G CG1   1 
ATOM   16173 C  CG2   . VAL G  1 215 ? 131.716 82.385  90.817  1.00 29.52 ? 215 VAL G CG2   1 
ATOM   16174 N  N     . ALA G  1 216 ? 131.263 84.894  94.624  1.00 26.78 ? 216 ALA G N     1 
ATOM   16175 C  CA    . ALA G  1 216 ? 131.070 86.082  95.438  1.00 26.78 ? 216 ALA G CA    1 
ATOM   16176 C  C     . ALA G  1 216 ? 132.012 87.169  94.950  1.00 26.78 ? 216 ALA G C     1 
ATOM   16177 O  O     . ALA G  1 216 ? 133.214 86.936  94.801  1.00 26.78 ? 216 ALA G O     1 
ATOM   16178 C  CB    . ALA G  1 216 ? 131.313 85.782  96.916  1.00 26.78 ? 216 ALA G CB    1 
ATOM   16179 N  N     . ILE G  1 217 ? 131.465 88.348  94.690  1.00 25.19 ? 217 ILE G N     1 
ATOM   16180 C  CA    . ILE G  1 217 ? 132.254 89.504  94.291  1.00 25.19 ? 217 ILE G CA    1 
ATOM   16181 C  C     . ILE G  1 217 ? 132.203 90.502  95.435  1.00 25.19 ? 217 ILE G C     1 
ATOM   16182 O  O     . ILE G  1 217 ? 131.145 91.067  95.734  1.00 25.19 ? 217 ILE G O     1 
ATOM   16183 C  CB    . ILE G  1 217 ? 131.742 90.130  92.989  1.00 25.19 ? 217 ILE G CB    1 
ATOM   16184 C  CG1   . ILE G  1 217 ? 131.723 89.098  91.865  1.00 25.19 ? 217 ILE G CG1   1 
ATOM   16185 C  CG2   . ILE G  1 217 ? 132.595 91.321  92.610  1.00 25.19 ? 217 ILE G CG2   1 
ATOM   16186 C  CD1   . ILE G  1 217 ? 131.051 89.601  90.619  1.00 25.19 ? 217 ILE G CD1   1 
ATOM   16187 N  N     . LEU G  1 218 ? 133.345 90.719  96.076  1.00 24.66 ? 218 LEU G N     1 
ATOM   16188 C  CA    . LEU G  1 218 ? 133.464 91.754  97.090  1.00 24.66 ? 218 LEU G CA    1 
ATOM   16189 C  C     . LEU G  1 218 ? 133.678 93.094  96.403  1.00 24.66 ? 218 LEU G C     1 
ATOM   16190 O  O     . LEU G  1 218 ? 134.623 93.253  95.624  1.00 24.66 ? 218 LEU G O     1 
ATOM   16191 C  CB    . LEU G  1 218 ? 134.620 91.449  98.037  1.00 24.66 ? 218 LEU G CB    1 
ATOM   16192 C  CG    . LEU G  1 218 ? 134.371 90.420  99.133  1.00 24.66 ? 218 LEU G CG    1 
ATOM   16193 C  CD1   . LEU G  1 218 ? 135.689 89.972  99.727  1.00 24.66 ? 218 LEU G CD1   1 
ATOM   16194 C  CD2   . LEU G  1 218 ? 133.463 91.000  100.198 1.00 24.66 ? 218 LEU G CD2   1 
ATOM   16195 N  N     . VAL G  1 219 ? 132.804 94.053  96.678  1.00 24.23 ? 219 VAL G N     1 
ATOM   16196 C  CA    . VAL G  1 219 ? 132.912 95.394  96.125  1.00 24.23 ? 219 VAL G CA    1 
ATOM   16197 C  C     . VAL G  1 219 ? 132.986 96.382  97.275  1.00 24.23 ? 219 VAL G C     1 
ATOM   16198 O  O     . VAL G  1 219 ? 132.112 96.396  98.148  1.00 24.23 ? 219 VAL G O     1 
ATOM   16199 C  CB    . VAL G  1 219 ? 131.737 95.727  95.188  1.00 24.23 ? 219 VAL G CB    1 
ATOM   16200 C  CG1   . VAL G  1 219 ? 131.789 97.183  94.799  1.00 24.23 ? 219 VAL G CG1   1 
ATOM   16201 C  CG2   . VAL G  1 219 ? 131.787 94.846  93.955  1.00 24.23 ? 219 VAL G CG2   1 
ATOM   16202 N  N     . ASP G  1 220 ? 134.029 97.204  97.274  1.00 25.80 ? 220 ASP G N     1 
ATOM   16203 C  CA    . ASP G  1 220 ? 134.209 98.236  98.278  1.00 25.80 ? 220 ASP G CA    1 
ATOM   16204 C  C     . ASP G  1 220 ? 134.854 99.443  97.619  1.00 25.80 ? 220 ASP G C     1 
ATOM   16205 O  O     . ASP G  1 220 ? 135.343 99.373  96.491  1.00 25.80 ? 220 ASP G O     1 
ATOM   16206 C  CB    . ASP G  1 220 ? 135.051 97.739  99.456  1.00 25.80 ? 220 ASP G CB    1 
ATOM   16207 C  CG    . ASP G  1 220 ? 134.657 98.383  100.763 1.00 25.80 ? 220 ASP G CG    1 
ATOM   16208 O  OD1   . ASP G  1 220 ? 133.975 99.426  100.731 1.00 25.80 ? 220 ASP G OD1   1 
ATOM   16209 O  OD2   . ASP G  1 220 ? 135.030 97.846  101.827 1.00 25.80 ? 220 ASP G OD2   1 
ATOM   16210 N  N     . ASP G  1 221 ? 134.841 100.566 98.333  1.00 25.28 ? 221 ASP G N     1 
ATOM   16211 C  CA    . ASP G  1 221 ? 135.428 101.784 97.794  1.00 25.28 ? 221 ASP G CA    1 
ATOM   16212 C  C     . ASP G  1 221 ? 136.949 101.771 97.860  1.00 25.28 ? 221 ASP G C     1 
ATOM   16213 O  O     . ASP G  1 221 ? 137.601 102.418 97.039  1.00 25.28 ? 221 ASP G O     1 
ATOM   16214 C  CB    . ASP G  1 221 ? 134.871 103.006 98.530  1.00 25.28 ? 221 ASP G CB    1 
ATOM   16215 C  CG    . ASP G  1 221 ? 135.300 103.062 99.982  1.00 25.28 ? 221 ASP G CG    1 
ATOM   16216 O  OD1   . ASP G  1 221 ? 135.054 102.087 100.719 1.00 25.28 ? 221 ASP G OD1   1 
ATOM   16217 O  OD2   . ASP G  1 221 ? 135.884 104.085 100.388 1.00 25.28 ? 221 ASP G OD2   1 
ATOM   16218 N  N     . MET G  1 222 ? 137.540 101.060 98.815  1.00 25.81 ? 222 MET G N     1 
ATOM   16219 C  CA    . MET G  1 222 ? 138.990 101.071 98.926  1.00 25.81 ? 222 MET G CA    1 
ATOM   16220 C  C     . MET G  1 222 ? 139.449 99.855  99.714  1.00 25.81 ? 222 MET G C     1 
ATOM   16221 O  O     . MET G  1 222 ? 138.689 99.264  100.484 1.00 25.81 ? 222 MET G O     1 
ATOM   16222 C  CB    . MET G  1 222 ? 139.490 102.361 99.587  1.00 25.81 ? 222 MET G CB    1 
ATOM   16223 C  CG    . MET G  1 222 ? 139.136 102.472 101.056 1.00 25.81 ? 222 MET G CG    1 
ATOM   16224 S  SD    . MET G  1 222 ? 140.003 103.805 101.899 1.00 25.81 ? 222 MET G SD    1 
ATOM   16225 C  CE    . MET G  1 222 ? 139.192 105.234 101.193 1.00 25.81 ? 222 MET G CE    1 
ATOM   16226 N  N     . ALA G  1 223 ? 140.712 99.495  99.507  1.00 25.90 ? 223 ALA G N     1 
ATOM   16227 C  CA    . ALA G  1 223 ? 141.382 98.449  100.273 1.00 25.90 ? 223 ALA G CA    1 
ATOM   16228 C  C     . ALA G  1 223 ? 142.712 99.024  100.744 1.00 25.90 ? 223 ALA G C     1 
ATOM   16229 O  O     . ALA G  1 223 ? 143.676 99.072  99.976  1.00 25.90 ? 223 ALA G O     1 
ATOM   16230 C  CB    . ALA G  1 223 ? 141.581 97.187  99.443  1.00 25.90 ? 223 ALA G CB    1 
ATOM   16231 N  N     . ASP G  1 224 ? 142.761 99.483  101.992 1.00 26.87 ? 224 ASP G N     1 
ATOM   16232 C  CA    . ASP G  1 224 ? 143.981 100.091 102.529 1.00 26.87 ? 224 ASP G CA    1 
ATOM   16233 C  C     . ASP G  1 224 ? 144.933 99.013  103.040 1.00 26.87 ? 224 ASP G C     1 
ATOM   16234 O  O     . ASP G  1 224 ? 145.994 98.779  102.457 1.00 26.87 ? 224 ASP G O     1 
ATOM   16235 C  CB    . ASP G  1 224 ? 143.619 101.092 103.627 1.00 26.87 ? 224 ASP G CB    1 
ATOM   16236 C  CG    . ASP G  1 224 ? 144.807 101.896 104.113 1.00 26.87 ? 224 ASP G CG    1 
ATOM   16237 O  OD1   . ASP G  1 224 ? 145.942 101.616 103.686 1.00 26.87 ? 224 ASP G OD1   1 
ATOM   16238 O  OD2   . ASP G  1 224 ? 144.605 102.813 104.935 1.00 26.87 ? 224 ASP G OD2   1 
ATOM   16239 N  N     . THR G  1 225 ? 144.545 98.324  104.108 1.00 28.00 ? 225 THR G N     1 
ATOM   16240 C  CA    . THR G  1 225 ? 145.326 97.220  104.644 1.00 28.00 ? 225 THR G CA    1 
ATOM   16241 C  C     . THR G  1 225 ? 144.796 95.871  104.199 1.00 28.00 ? 225 THR G C     1 
ATOM   16242 O  O     . THR G  1 225 ? 145.424 94.848  104.491 1.00 28.00 ? 225 THR G O     1 
ATOM   16243 C  CB    . THR G  1 225 ? 145.354 97.267  106.177 1.00 28.00 ? 225 THR G CB    1 
ATOM   16244 O  OG1   . THR G  1 225 ? 144.026 97.104  106.685 1.00 28.00 ? 225 THR G OG1   1 
ATOM   16245 C  CG2   . THR G  1 225 ? 145.908 98.587  106.655 1.00 28.00 ? 225 THR G CG2   1 
ATOM   16246 N  N     . CYS G  1 226 ? 143.655 95.856  103.517 1.00 27.90 ? 226 CYS G N     1 
ATOM   16247 C  CA    . CYS G  1 226 ? 142.986 94.654  103.036 1.00 27.90 ? 226 CYS G CA    1 
ATOM   16248 C  C     . CYS G  1 226 ? 142.512 93.759  104.170 1.00 27.90 ? 226 CYS G C     1 
ATOM   16249 O  O     . CYS G  1 226 ? 142.163 92.603  103.939 1.00 27.90 ? 226 CYS G O     1 
ATOM   16250 C  CB    . CYS G  1 226 ? 143.876 93.868  102.067 1.00 27.90 ? 226 CYS G CB    1 
ATOM   16251 S  SG    . CYS G  1 226 ? 144.243 94.781  100.566 1.00 27.90 ? 226 CYS G SG    1 
ATOM   16252 N  N     . GLY G  1 227 ? 142.483 94.271  105.400 1.00 28.23 ? 227 GLY G N     1 
ATOM   16253 C  CA    . GLY G  1 227 ? 141.885 93.507  106.481 1.00 28.23 ? 227 GLY G CA    1 
ATOM   16254 C  C     . GLY G  1 227 ? 140.410 93.253  106.250 1.00 28.23 ? 227 GLY G C     1 
ATOM   16255 O  O     . GLY G  1 227 ? 139.918 92.142  106.458 1.00 28.23 ? 227 GLY G O     1 
ATOM   16256 N  N     . THR G  1 228 ? 139.692 94.275  105.782 1.00 28.03 ? 228 THR G N     1 
ATOM   16257 C  CA    . THR G  1 228 ? 138.264 94.134  105.525 1.00 28.03 ? 228 THR G CA    1 
ATOM   16258 C  C     . THR G  1 228 ? 137.998 93.078  104.460 1.00 28.03 ? 228 THR G C     1 
ATOM   16259 O  O     . THR G  1 228 ? 137.232 92.132  104.685 1.00 28.03 ? 228 THR G O     1 
ATOM   16260 C  CB    . THR G  1 228 ? 137.683 95.484  105.106 1.00 28.03 ? 228 THR G CB    1 
ATOM   16261 O  OG1   . THR G  1 228 ? 138.158 96.503  105.993 1.00 28.03 ? 228 THR G OG1   1 
ATOM   16262 C  CG2   . THR G  1 228 ? 136.176 95.458  105.156 1.00 28.03 ? 228 THR G CG2   1 
ATOM   16263 N  N     . ILE G  1 229 ? 138.651 93.200  103.301 1.00 27.91 ? 229 ILE G N     1 
ATOM   16264 C  CA    . ILE G  1 229 ? 138.373 92.269  102.214 1.00 27.91 ? 229 ILE G CA    1 
ATOM   16265 C  C     . ILE G  1 229 ? 138.918 90.882  102.523 1.00 27.91 ? 229 ILE G C     1 
ATOM   16266 O  O     . ILE G  1 229 ? 138.307 89.883  102.148 1.00 27.91 ? 229 ILE G O     1 
ATOM   16267 C  CB    . ILE G  1 229 ? 138.908 92.796  100.868 1.00 27.91 ? 229 ILE G CB    1 
ATOM   16268 C  CG1   . ILE G  1 229 ? 140.378 93.186  100.970 1.00 27.91 ? 229 ILE G CG1   1 
ATOM   16269 C  CG2   . ILE G  1 229 ? 138.064 93.957  100.376 1.00 27.91 ? 229 ILE G CG2   1 
ATOM   16270 C  CD1   . ILE G  1 229 ? 141.094 93.161  99.644  1.00 27.91 ? 229 ILE G CD1   1 
ATOM   16271 N  N     . CYS G  1 230 ? 140.059 90.783  103.207 1.00 30.38 ? 230 CYS G N     1 
ATOM   16272 C  CA    . CYS G  1 230 ? 140.588 89.457  103.522 1.00 30.38 ? 230 CYS G CA    1 
ATOM   16273 C  C     . CYS G  1 230 ? 139.703 88.729  104.524 1.00 30.38 ? 230 CYS G C     1 
ATOM   16274 O  O     . CYS G  1 230 ? 139.400 87.543  104.345 1.00 30.38 ? 230 CYS G O     1 
ATOM   16275 C  CB    . CYS G  1 230 ? 142.019 89.564  104.042 1.00 30.38 ? 230 CYS G CB    1 
ATOM   16276 S  SG    . CYS G  1 230 ? 143.238 89.909  102.758 1.00 30.38 ? 230 CYS G SG    1 
ATOM   16277 N  N     . HIS G  1 231 ? 139.271 89.422  105.582 1.00 31.33 ? 231 HIS G N     1 
ATOM   16278 C  CA    . HIS G  1 231 ? 138.363 88.808  106.541 1.00 31.33 ? 231 HIS G CA    1 
ATOM   16279 C  C     . HIS G  1 231 ? 137.046 88.431  105.876 1.00 31.33 ? 231 HIS G C     1 
ATOM   16280 O  O     . HIS G  1 231 ? 136.499 87.348  106.126 1.00 31.33 ? 231 HIS G O     1 
ATOM   16281 C  CB    . HIS G  1 231 ? 138.122 89.757  107.712 1.00 31.33 ? 231 HIS G CB    1 
ATOM   16282 C  CG    . HIS G  1 231 ? 139.317 89.961  108.584 1.00 31.33 ? 231 HIS G CG    1 
ATOM   16283 N  ND1   . HIS G  1 231 ? 139.420 91.015  109.466 1.00 31.33 ? 231 HIS G ND1   1 
ATOM   16284 C  CD2   . HIS G  1 231 ? 140.462 89.252  108.709 1.00 31.33 ? 231 HIS G CD2   1 
ATOM   16285 C  CE1   . HIS G  1 231 ? 140.577 90.946  110.098 1.00 31.33 ? 231 HIS G CE1   1 
ATOM   16286 N  NE2   . HIS G  1 231 ? 141.229 89.885  109.657 1.00 31.33 ? 231 HIS G NE2   1 
ATOM   16287 N  N     . ALA G  1 232 ? 136.533 89.307  105.009 1.00 29.54 ? 232 ALA G N     1 
ATOM   16288 C  CA    . ALA G  1 232 ? 135.316 88.992  104.273 1.00 29.54 ? 232 ALA G CA    1 
ATOM   16289 C  C     . ALA G  1 232 ? 135.514 87.782  103.372 1.00 29.54 ? 232 ALA G C     1 
ATOM   16290 O  O     . ALA G  1 232 ? 134.601 86.975  103.206 1.00 29.54 ? 232 ALA G O     1 
ATOM   16291 C  CB    . ALA G  1 232 ? 134.871 90.206  103.459 1.00 29.54 ? 232 ALA G CB    1 
ATOM   16292 N  N     . ALA G  1 233 ? 136.699 87.643  102.777 1.00 30.29 ? 233 ALA G N     1 
ATOM   16293 C  CA    . ALA G  1 233 ? 136.969 86.509  101.902 1.00 30.29 ? 233 ALA G CA    1 
ATOM   16294 C  C     . ALA G  1 233 ? 137.005 85.204  102.683 1.00 30.29 ? 233 ALA G C     1 
ATOM   16295 O  O     . ALA G  1 233 ? 136.465 84.186  102.229 1.00 30.29 ? 233 ALA G O     1 
ATOM   16296 C  CB    . ALA G  1 233 ? 138.281 86.726  101.154 1.00 30.29 ? 233 ALA G CB    1 
ATOM   16297 N  N     . ASP G  1 234 ? 137.646 85.210  103.855 1.00 32.37 ? 234 ASP G N     1 
ATOM   16298 C  CA    . ASP G  1 234 ? 137.612 84.017  104.698 1.00 32.37 ? 234 ASP G CA    1 
ATOM   16299 C  C     . ASP G  1 234 ? 136.183 83.666  105.082 1.00 32.37 ? 234 ASP G C     1 
ATOM   16300 O  O     . ASP G  1 234 ? 135.784 82.497  105.027 1.00 32.37 ? 234 ASP G O     1 
ATOM   16301 C  CB    . ASP G  1 234 ? 138.473 84.187  105.952 1.00 32.37 ? 234 ASP G CB    1 
ATOM   16302 C  CG    . ASP G  1 234 ? 139.886 84.630  105.646 1.00 32.37 ? 234 ASP G CG    1 
ATOM   16303 O  OD1   . ASP G  1 234 ? 140.659 83.807  105.116 1.00 32.37 ? 234 ASP G OD1   1 
ATOM   16304 O  OD2   . ASP G  1 234 ? 140.255 85.765  106.008 1.00 32.37 ? 234 ASP G OD2   1 
ATOM   16305 N  N     . LYS G  1 235 ? 135.391 84.668  105.466 1.00 31.49 ? 235 LYS G N     1 
ATOM   16306 C  CA    . LYS G  1 235 ? 133.999 84.406  105.814 1.00 31.49 ? 235 LYS G CA    1 
ATOM   16307 C  C     . LYS G  1 235 ? 133.223 83.845  104.628 1.00 31.49 ? 235 LYS G C     1 
ATOM   16308 O  O     . LYS G  1 235 ? 132.426 82.913  104.783 1.00 31.49 ? 235 LYS G O     1 
ATOM   16309 C  CB    . LYS G  1 235 ? 133.339 85.680  106.334 1.00 31.49 ? 235 LYS G CB    1 
ATOM   16310 C  CG    . LYS G  1 235 ? 131.903 85.491  106.763 1.00 31.49 ? 235 LYS G CG    1 
ATOM   16311 C  CD    . LYS G  1 235 ? 131.794 84.419  107.825 1.00 31.49 ? 235 LYS G CD    1 
ATOM   16312 C  CE    . LYS G  1 235 ? 130.383 84.314  108.357 1.00 31.49 ? 235 LYS G CE    1 
ATOM   16313 N  NZ    . LYS G  1 235 ? 130.204 83.097  109.188 1.00 31.49 ? 235 LYS G NZ    1 
ATOM   16314 N  N     . LEU G  1 236 ? 133.444 84.400  103.434 1.00 30.24 ? 236 LEU G N     1 
ATOM   16315 C  CA    . LEU G  1 236 ? 132.717 83.951  102.253 1.00 30.24 ? 236 LEU G CA    1 
ATOM   16316 C  C     . LEU G  1 236 ? 133.060 82.512  101.900 1.00 30.24 ? 236 LEU G C     1 
ATOM   16317 O  O     . LEU G  1 236 ? 132.171 81.725  101.558 1.00 30.24 ? 236 LEU G O     1 
ATOM   16318 C  CB    . LEU G  1 236 ? 133.005 84.878  101.075 1.00 30.24 ? 236 LEU G CB    1 
ATOM   16319 C  CG    . LEU G  1 236 ? 132.259 86.210  101.097 1.00 30.24 ? 236 LEU G CG    1 
ATOM   16320 C  CD1   . LEU G  1 236 ? 132.727 87.111  99.975  1.00 30.24 ? 236 LEU G CD1   1 
ATOM   16321 C  CD2   . LEU G  1 236 ? 130.763 85.991  101.028 1.00 30.24 ? 236 LEU G CD2   1 
ATOM   16322 N  N     . LEU G  1 237 ? 134.342 82.147  101.962 1.00 32.64 ? 237 LEU G N     1 
ATOM   16323 C  CA    . LEU G  1 237 ? 134.698 80.752  101.720 1.00 32.64 ? 237 LEU G CA    1 
ATOM   16324 C  C     . LEU G  1 237 ? 134.118 79.839  102.788 1.00 32.64 ? 237 LEU G C     1 
ATOM   16325 O  O     . LEU G  1 237 ? 133.627 78.746  102.480 1.00 32.64 ? 237 LEU G O     1 
ATOM   16326 C  CB    . LEU G  1 237 ? 136.211 80.571  101.641 1.00 32.64 ? 237 LEU G CB    1 
ATOM   16327 C  CG    . LEU G  1 237 ? 136.910 80.959  100.346 1.00 32.64 ? 237 LEU G CG    1 
ATOM   16328 C  CD1   . LEU G  1 237 ? 138.145 80.099  100.202 1.00 32.64 ? 237 LEU G CD1   1 
ATOM   16329 C  CD2   . LEU G  1 237 ? 135.990 80.792  99.147  1.00 32.64 ? 237 LEU G CD2   1 
ATOM   16330 N  N     . SER G  1 238 ? 134.167 80.265  104.053 1.00 33.32 ? 238 SER G N     1 
ATOM   16331 C  CA    . SER G  1 238 ? 133.578 79.470  105.121 1.00 33.32 ? 238 SER G CA    1 
ATOM   16332 C  C     . SER G  1 238 ? 132.078 79.303  104.935 1.00 33.32 ? 238 SER G C     1 
ATOM   16333 O  O     . SER G  1 238 ? 131.494 78.329  105.421 1.00 33.32 ? 238 SER G O     1 
ATOM   16334 C  CB    . SER G  1 238 ? 133.879 80.115  106.473 1.00 33.32 ? 238 SER G CB    1 
ATOM   16335 O  OG    . SER G  1 238 ? 132.744 80.088  107.317 1.00 33.32 ? 238 SER G OG    1 
ATOM   16336 N  N     . ALA G  1 239 ? 131.440 80.235  104.233 1.00 32.79 ? 239 ALA G N     1 
ATOM   16337 C  CA    . ALA G  1 239 ? 130.009 80.183  103.987 1.00 32.79 ? 239 ALA G CA    1 
ATOM   16338 C  C     . ALA G  1 239 ? 129.645 79.415  102.724 1.00 32.79 ? 239 ALA G C     1 
ATOM   16339 O  O     . ALA G  1 239 ? 128.459 79.315  102.399 1.00 32.79 ? 239 ALA G O     1 
ATOM   16340 C  CB    . ALA G  1 239 ? 129.439 81.599  103.908 1.00 32.79 ? 239 ALA G CB    1 
ATOM   16341 N  N     . GLY G  1 240 ? 130.624 78.878  102.008 1.00 33.17 ? 240 GLY G N     1 
ATOM   16342 C  CA    . GLY G  1 240 ? 130.356 78.061  100.849 1.00 33.17 ? 240 GLY G CA    1 
ATOM   16343 C  C     . GLY G  1 240 ? 130.466 78.738  99.502  1.00 33.17 ? 240 GLY G C     1 
ATOM   16344 O  O     . GLY G  1 240 ? 129.981 78.176  98.515  1.00 33.17 ? 240 GLY G O     1 
ATOM   16345 N  N     . ALA G  1 241 ? 131.069 79.920  99.425  1.00 32.53 ? 241 ALA G N     1 
ATOM   16346 C  CA    . ALA G  1 241 ? 131.294 80.547  98.132  1.00 32.53 ? 241 ALA G CA    1 
ATOM   16347 C  C     . ALA G  1 241 ? 132.299 79.738  97.324  1.00 32.53 ? 241 ALA G C     1 
ATOM   16348 O  O     . ALA G  1 241 ? 133.302 79.255  97.854  1.00 32.53 ? 241 ALA G O     1 
ATOM   16349 C  CB    . ALA G  1 241 ? 131.794 81.978  98.312  1.00 32.53 ? 241 ALA G CB    1 
ATOM   16350 N  N     . THR G  1 242 ? 132.026 79.586  96.028  1.00 32.73 ? 242 THR G N     1 
ATOM   16351 C  CA    . THR G  1 242 ? 132.935 78.837  95.166  1.00 32.73 ? 242 THR G CA    1 
ATOM   16352 C  C     . THR G  1 242 ? 134.202 79.634  94.888  1.00 32.73 ? 242 THR G C     1 
ATOM   16353 O  O     . THR G  1 242 ? 135.316 79.181  95.175  1.00 32.73 ? 242 THR G O     1 
ATOM   16354 C  CB    . THR G  1 242 ? 132.239 78.462  93.856  1.00 32.73 ? 242 THR G CB    1 
ATOM   16355 O  OG1   . THR G  1 242 ? 131.675 79.633  93.258  1.00 32.73 ? 242 THR G OG1   1 
ATOM   16356 C  CG2   . THR G  1 242 ? 131.139 77.453  94.111  1.00 32.73 ? 242 THR G CG2   1 
ATOM   16357 N  N     . ARG G  1 243 ? 134.053 80.829  94.331  1.00 31.13 ? 243 ARG G N     1 
ATOM   16358 C  CA    . ARG G  1 243 ? 135.170 81.716  94.057  1.00 31.13 ? 243 ARG G CA    1 
ATOM   16359 C  C     . ARG G  1 243 ? 134.862 83.081  94.646  1.00 31.13 ? 243 ARG G C     1 
ATOM   16360 O  O     . ARG G  1 243 ? 133.699 83.467  94.779  1.00 31.13 ? 243 ARG G O     1 
ATOM   16361 C  CB    . ARG G  1 243 ? 135.446 81.818  92.550  1.00 31.13 ? 243 ARG G CB    1 
ATOM   16362 C  CG    . ARG G  1 243 ? 135.858 80.492  91.933  1.00 31.13 ? 243 ARG G CG    1 
ATOM   16363 C  CD    . ARG G  1 243 ? 136.654 80.660  90.646  1.00 31.13 ? 243 ARG G CD    1 
ATOM   16364 N  NE    . ARG G  1 243 ? 136.087 81.643  89.730  1.00 31.13 ? 243 ARG G NE    1 
ATOM   16365 C  CZ    . ARG G  1 243 ? 134.919 81.512  89.108  1.00 31.13 ? 243 ARG G CZ    1 
ATOM   16366 N  NH1   . ARG G  1 243 ? 134.183 80.423  89.281  1.00 31.13 ? 243 ARG G NH1   1 
ATOM   16367 N  NH2   . ARG G  1 243 ? 134.492 82.467  88.293  1.00 31.13 ? 243 ARG G NH2   1 
ATOM   16368 N  N     . VAL G  1 244 ? 135.911 83.803  95.025  1.00 28.41 ? 244 VAL G N     1 
ATOM   16369 C  CA    . VAL G  1 244 ? 135.770 85.115  95.644  1.00 28.41 ? 244 VAL G CA    1 
ATOM   16370 C  C     . VAL G  1 244 ? 136.608 86.111  94.858  1.00 28.41 ? 244 VAL G C     1 
ATOM   16371 O  O     . VAL G  1 244 ? 137.817 85.918  94.692  1.00 28.41 ? 244 VAL G O     1 
ATOM   16372 C  CB    . VAL G  1 244 ? 136.190 85.109  97.123  1.00 28.41 ? 244 VAL G CB    1 
ATOM   16373 C  CG1   . VAL G  1 244 ? 136.095 86.506  97.701  1.00 28.41 ? 244 VAL G CG1   1 
ATOM   16374 C  CG2   . VAL G  1 244 ? 135.319 84.153  97.913  1.00 28.41 ? 244 VAL G CG2   1 
ATOM   16375 N  N     . TYR G  1 245 ? 135.967 87.169  94.379  1.00 27.46 ? 245 TYR G N     1 
ATOM   16376 C  CA    . TYR G  1 245 ? 136.641 88.296  93.762  1.00 27.46 ? 245 TYR G CA    1 
ATOM   16377 C  C     . TYR G  1 245 ? 136.555 89.504  94.679  1.00 27.46 ? 245 TYR G C     1 
ATOM   16378 O  O     . TYR G  1 245 ? 135.627 89.635  95.480  1.00 27.46 ? 245 TYR G O     1 
ATOM   16379 C  CB    . TYR G  1 245 ? 136.023 88.652  92.410  1.00 27.46 ? 245 TYR G CB    1 
ATOM   16380 C  CG    . TYR G  1 245 ? 136.179 87.602  91.347  1.00 27.46 ? 245 TYR G CG    1 
ATOM   16381 C  CD1   . TYR G  1 245 ? 135.343 86.497  91.305  1.00 27.46 ? 245 TYR G CD1   1 
ATOM   16382 C  CD2   . TYR G  1 245 ? 137.157 87.721  90.372  1.00 27.46 ? 245 TYR G CD2   1 
ATOM   16383 C  CE1   . TYR G  1 245 ? 135.482 85.541  90.330  1.00 27.46 ? 245 TYR G CE1   1 
ATOM   16384 C  CE2   . TYR G  1 245 ? 137.301 86.769  89.393  1.00 27.46 ? 245 TYR G CE2   1 
ATOM   16385 C  CZ    . TYR G  1 245 ? 136.461 85.683  89.376  1.00 27.46 ? 245 TYR G CZ    1 
ATOM   16386 O  OH    . TYR G  1 245 ? 136.603 84.729  88.401  1.00 27.46 ? 245 TYR G OH    1 
ATOM   16387 N  N     . ALA G  1 246 ? 137.530 90.393  94.552  1.00 25.95 ? 246 ALA G N     1 
ATOM   16388 C  CA    . ALA G  1 246 ? 137.505 91.674  95.237  1.00 25.95 ? 246 ALA G CA    1 
ATOM   16389 C  C     . ALA G  1 246 ? 137.697 92.769  94.203  1.00 25.95 ? 246 ALA G C     1 
ATOM   16390 O  O     . ALA G  1 246 ? 138.678 92.754  93.454  1.00 25.95 ? 246 ALA G O     1 
ATOM   16391 C  CB    . ALA G  1 246 ? 138.587 91.758  96.315  1.00 25.95 ? 246 ALA G CB    1 
ATOM   16392 N  N     . ILE G  1 247 ? 136.760 93.706  94.153  1.00 24.53 ? 247 ILE G N     1 
ATOM   16393 C  CA    . ILE G  1 247 ? 136.844 94.847  93.256  1.00 24.53 ? 247 ILE G CA    1 
ATOM   16394 C  C     . ILE G  1 247 ? 136.775 96.112  94.090  1.00 24.53 ? 247 ILE G C     1 
ATOM   16395 O  O     . ILE G  1 247 ? 135.802 96.332  94.820  1.00 24.53 ? 247 ILE G O     1 
ATOM   16396 C  CB    . ILE G  1 247 ? 135.741 94.832  92.190  1.00 24.53 ? 247 ILE G CB    1 
ATOM   16397 C  CG1   . ILE G  1 247 ? 135.855 93.565  91.346  1.00 24.53 ? 247 ILE G CG1   1 
ATOM   16398 C  CG2   . ILE G  1 247 ? 135.846 96.064  91.317  1.00 24.53 ? 247 ILE G CG2   1 
ATOM   16399 C  CD1   . ILE G  1 247 ? 134.700 93.349  90.433  1.00 24.53 ? 247 ILE G CD1   1 
ATOM   16400 N  N     . LEU G  1 248 ? 137.805 96.938  93.977  1.00 24.90 ? 248 LEU G N     1 
ATOM   16401 C  CA    . LEU G  1 248 ? 137.895 98.210  94.668  1.00 24.90 ? 248 LEU G CA    1 
ATOM   16402 C  C     . LEU G  1 248 ? 138.098 99.296  93.627  1.00 24.90 ? 248 LEU G C     1 
ATOM   16403 O  O     . LEU G  1 248 ? 138.511 99.025  92.498  1.00 24.90 ? 248 LEU G O     1 
ATOM   16404 C  CB    . LEU G  1 248 ? 139.062 98.228  95.667  1.00 24.90 ? 248 LEU G CB    1 
ATOM   16405 C  CG    . LEU G  1 248 ? 139.171 97.156  96.758  1.00 24.90 ? 248 LEU G CG    1 
ATOM   16406 C  CD1   . LEU G  1 248 ? 137.879 97.048  97.540  1.00 24.90 ? 248 LEU G CD1   1 
ATOM   16407 C  CD2   . LEU G  1 248 ? 139.617 95.799  96.235  1.00 24.90 ? 248 LEU G CD2   1 
ATOM   16408 N  N     . THR G  1 249 ? 137.794 100.534 93.995  1.00 23.65 ? 249 THR G N     1 
ATOM   16409 C  CA    . THR G  1 249 ? 138.216 101.605 93.108  1.00 23.65 ? 249 THR G CA    1 
ATOM   16410 C  C     . THR G  1 249 ? 139.558 102.196 93.524  1.00 23.65 ? 249 THR G C     1 
ATOM   16411 O  O     . THR G  1 249 ? 140.360 102.559 92.661  1.00 23.65 ? 249 THR G O     1 
ATOM   16412 C  CB    . THR G  1 249 ? 137.140 102.692 93.007  1.00 23.65 ? 249 THR G CB    1 
ATOM   16413 O  OG1   . THR G  1 249 ? 137.699 103.878 92.428  1.00 23.65 ? 249 THR G OG1   1 
ATOM   16414 C  CG2   . THR G  1 249 ? 136.546 103.006 94.339  1.00 23.65 ? 249 THR G CG2   1 
ATOM   16415 N  N     . HIS G  1 250 ? 139.839 102.272 94.820  1.00 23.18 ? 250 HIS G N     1 
ATOM   16416 C  CA    . HIS G  1 250 ? 141.112 102.785 95.313  1.00 23.18 ? 250 HIS G CA    1 
ATOM   16417 C  C     . HIS G  1 250 ? 141.915 101.637 95.907  1.00 23.18 ? 250 HIS G C     1 
ATOM   16418 O  O     . HIS G  1 250 ? 141.569 101.116 96.971  1.00 23.18 ? 250 HIS G O     1 
ATOM   16419 C  CB    . HIS G  1 250 ? 140.898 103.888 96.346  1.00 23.18 ? 250 HIS G CB    1 
ATOM   16420 C  CG    . HIS G  1 250 ? 140.005 104.990 95.871  1.00 23.18 ? 250 HIS G CG    1 
ATOM   16421 N  ND1   . HIS G  1 250 ? 140.329 105.801 94.808  1.00 23.18 ? 250 HIS G ND1   1 
ATOM   16422 C  CD2   . HIS G  1 250 ? 138.797 105.409 96.311  1.00 23.18 ? 250 HIS G CD2   1 
ATOM   16423 C  CE1   . HIS G  1 250 ? 139.361 106.674 94.614  1.00 23.18 ? 250 HIS G CE1   1 
ATOM   16424 N  NE2   . HIS G  1 250 ? 138.419 106.458 95.513  1.00 23.18 ? 250 HIS G NE2   1 
ATOM   16425 N  N     . GLY G  1 251 ? 142.983 101.245 95.225  1.00 24.91 ? 251 GLY G N     1 
ATOM   16426 C  CA    . GLY G  1 251 ? 143.891 100.273 95.793  1.00 24.91 ? 251 GLY G CA    1 
ATOM   16427 C  C     . GLY G  1 251 ? 145.032 100.955 96.515  1.00 24.91 ? 251 GLY G C     1 
ATOM   16428 O  O     . GLY G  1 251 ? 146.040 101.314 95.903  1.00 24.91 ? 251 GLY G O     1 
ATOM   16429 N  N     . ILE G  1 252 ? 144.888 101.130 97.825  1.00 26.08 ? 252 ILE G N     1 
ATOM   16430 C  CA    . ILE G  1 252 ? 145.947 101.749 98.610  1.00 26.08 ? 252 ILE G CA    1 
ATOM   16431 C  C     . ILE G  1 252 ? 147.031 100.733 98.929  1.00 26.08 ? 252 ILE G C     1 
ATOM   16432 O  O     . ILE G  1 252 ? 148.223 101.002 98.753  1.00 26.08 ? 252 ILE G O     1 
ATOM   16433 C  CB    . ILE G  1 252 ? 145.363 102.380 99.885  1.00 26.08 ? 252 ILE G CB    1 
ATOM   16434 C  CG1   . ILE G  1 252 ? 144.274 103.389 99.517  1.00 26.08 ? 252 ILE G CG1   1 
ATOM   16435 C  CG2   . ILE G  1 252 ? 146.455 103.031 100.705 1.00 26.08 ? 252 ILE G CG2   1 
ATOM   16436 C  CD1   . ILE G  1 252 ? 143.483 103.886 100.692 1.00 26.08 ? 252 ILE G CD1   1 
ATOM   16437 N  N     . PHE G  1 253 ? 146.625 99.552  99.392  1.00 26.81 ? 253 PHE G N     1 
ATOM   16438 C  CA    . PHE G  1 253 ? 147.526 98.424  99.613  1.00 26.81 ? 253 PHE G CA    1 
ATOM   16439 C  C     . PHE G  1 253 ? 148.704 98.807  100.504 1.00 26.81 ? 253 PHE G C     1 
ATOM   16440 O  O     . PHE G  1 253 ? 149.849 98.426  100.254 1.00 26.81 ? 253 PHE G O     1 
ATOM   16441 C  CB    . PHE G  1 253 ? 148.010 97.845  98.284  1.00 26.81 ? 253 PHE G CB    1 
ATOM   16442 C  CG    . PHE G  1 253 ? 146.907 97.314  97.424  1.00 26.81 ? 253 PHE G CG    1 
ATOM   16443 C  CD1   . PHE G  1 253 ? 145.943 96.479  97.950  1.00 26.81 ? 253 PHE G CD1   1 
ATOM   16444 C  CD2   . PHE G  1 253 ? 146.832 97.652  96.086  1.00 26.81 ? 253 PHE G CD2   1 
ATOM   16445 C  CE1   . PHE G  1 253 ? 144.926 95.992  97.159  1.00 26.81 ? 253 PHE G CE1   1 
ATOM   16446 C  CE2   . PHE G  1 253 ? 145.820 97.164  95.293  1.00 26.81 ? 253 PHE G CE2   1 
ATOM   16447 C  CZ    . PHE G  1 253 ? 144.870 96.332  95.830  1.00 26.81 ? 253 PHE G CZ    1 
ATOM   16448 N  N     . SER G  1 254 ? 148.422 99.568  101.555 1.00 27.57 ? 254 SER G N     1 
ATOM   16449 C  CA    . SER G  1 254 ? 149.465 99.949  102.491 1.00 27.57 ? 254 SER G CA    1 
ATOM   16450 C  C     . SER G  1 254 ? 149.722 98.830  103.493 1.00 27.57 ? 254 SER G C     1 
ATOM   16451 O  O     . SER G  1 254 ? 148.887 97.951  103.713 1.00 27.57 ? 254 SER G O     1 
ATOM   16452 C  CB    . SER G  1 254 ? 149.091 101.237 103.225 1.00 27.57 ? 254 SER G CB    1 
ATOM   16453 O  OG    . SER G  1 254 ? 148.030 101.016 104.134 1.00 27.57 ? 254 SER G OG    1 
ATOM   16454 N  N     . GLY G  1 255 ? 150.903 98.872  104.101 1.00 29.42 ? 255 GLY G N     1 
ATOM   16455 C  CA    . GLY G  1 255 ? 151.268 97.952  105.148 1.00 29.42 ? 255 GLY G CA    1 
ATOM   16456 C  C     . GLY G  1 255 ? 151.294 96.502  104.713 1.00 29.42 ? 255 GLY G C     1 
ATOM   16457 O  O     . GLY G  1 255 ? 151.952 96.124  103.742 1.00 29.42 ? 255 GLY G O     1 
ATOM   16458 N  N     . PRO G  1 256 ? 150.564 95.655  105.441 1.00 30.50 ? 256 PRO G N     1 
ATOM   16459 C  CA    . PRO G  1 256 ? 150.588 94.214  105.181 1.00 30.50 ? 256 PRO G CA    1 
ATOM   16460 C  C     . PRO G  1 256 ? 149.638 93.746  104.091 1.00 30.50 ? 256 PRO G C     1 
ATOM   16461 O  O     . PRO G  1 256 ? 149.371 92.545  104.009 1.00 30.50 ? 256 PRO G O     1 
ATOM   16462 C  CB    . PRO G  1 256 ? 150.167 93.642  106.539 1.00 30.50 ? 256 PRO G CB    1 
ATOM   16463 C  CG    . PRO G  1 256 ? 149.183 94.647  107.038 1.00 30.50 ? 256 PRO G CG    1 
ATOM   16464 C  CD    . PRO G  1 256 ? 149.662 95.995  106.554 1.00 30.50 ? 256 PRO G CD    1 
ATOM   16465 N  N     . ALA G  1 257 ? 149.121 94.657  103.267 1.00 29.84 ? 257 ALA G N     1 
ATOM   16466 C  CA    . ALA G  1 257 ? 148.067 94.300  102.324 1.00 29.84 ? 257 ALA G CA    1 
ATOM   16467 C  C     . ALA G  1 257 ? 148.542 93.287  101.290 1.00 29.84 ? 257 ALA G C     1 
ATOM   16468 O  O     . ALA G  1 257 ? 147.803 92.363  100.940 1.00 29.84 ? 257 ALA G O     1 
ATOM   16469 C  CB    . ALA G  1 257 ? 147.541 95.555  101.635 1.00 29.84 ? 257 ALA G CB    1 
ATOM   16470 N  N     . ILE G  1 258 ? 149.761 93.455  100.774 1.00 31.45 ? 258 ILE G N     1 
ATOM   16471 C  CA    . ILE G  1 258 ? 150.230 92.574  99.707  1.00 31.45 ? 258 ILE G CA    1 
ATOM   16472 C  C     . ILE G  1 258 ? 150.394 91.149  100.217 1.00 31.45 ? 258 ILE G C     1 
ATOM   16473 O  O     . ILE G  1 258 ? 149.978 90.189  99.558  1.00 31.45 ? 258 ILE G O     1 
ATOM   16474 C  CB    . ILE G  1 258 ? 151.535 93.117  99.099  1.00 31.45 ? 258 ILE G CB    1 
ATOM   16475 C  CG1   . ILE G  1 258 ? 151.264 94.425  98.358  1.00 31.45 ? 258 ILE G CG1   1 
ATOM   16476 C  CG2   . ILE G  1 258 ? 152.146 92.100  98.159  1.00 31.45 ? 258 ILE G CG2   1 
ATOM   16477 C  CD1   . ILE G  1 258 ? 150.061 94.377  97.450  1.00 31.45 ? 258 ILE G CD1   1 
ATOM   16478 N  N     . SER G  1 259 ? 150.990 90.986  101.398 1.00 32.04 ? 259 SER G N     1 
ATOM   16479 C  CA    . SER G  1 259 ? 151.118 89.655  101.979 1.00 32.04 ? 259 SER G CA    1 
ATOM   16480 C  C     . SER G  1 259 ? 149.752 89.070  102.310 1.00 32.04 ? 259 SER G C     1 
ATOM   16481 O  O     . SER G  1 259 ? 149.529 87.866  102.149 1.00 32.04 ? 259 SER G O     1 
ATOM   16482 C  CB    . SER G  1 259 ? 151.999 89.710  103.225 1.00 32.04 ? 259 SER G CB    1 
ATOM   16483 O  OG    . SER G  1 259 ? 151.236 90.014  104.377 1.00 32.04 ? 259 SER G OG    1 
ATOM   16484 N  N     . ARG G  1 260 ? 148.826 89.910  102.777 1.00 31.32 ? 260 ARG G N     1 
ATOM   16485 C  CA    . ARG G  1 260 ? 147.476 89.444  103.073 1.00 31.32 ? 260 ARG G CA    1 
ATOM   16486 C  C     . ARG G  1 260 ? 146.788 88.912  101.822 1.00 31.32 ? 260 ARG G C     1 
ATOM   16487 O  O     . ARG G  1 260 ? 146.159 87.849  101.847 1.00 31.32 ? 260 ARG G O     1 
ATOM   16488 C  CB    . ARG G  1 260 ? 146.664 90.580  103.688 1.00 31.32 ? 260 ARG G CB    1 
ATOM   16489 C  CG    . ARG G  1 260 ? 146.498 90.497  105.184 1.00 31.32 ? 260 ARG G CG    1 
ATOM   16490 C  CD    . ARG G  1 260 ? 145.933 91.788  105.742 1.00 31.32 ? 260 ARG G CD    1 
ATOM   16491 N  NE    . ARG G  1 260 ? 146.171 91.907  107.176 1.00 31.32 ? 260 ARG G NE    1 
ATOM   16492 C  CZ    . ARG G  1 260 ? 145.886 92.986  107.894 1.00 31.32 ? 260 ARG G CZ    1 
ATOM   16493 N  NH1   . ARG G  1 260 ? 145.352 94.048  107.315 1.00 31.32 ? 260 ARG G NH1   1 
ATOM   16494 N  NH2   . ARG G  1 260 ? 146.140 93.003  109.193 1.00 31.32 ? 260 ARG G NH2   1 
ATOM   16495 N  N     . ILE G  1 261 ? 146.897 89.643  100.712 1.00 31.67 ? 261 ILE G N     1 
ATOM   16496 C  CA    . ILE G  1 261 ? 146.246 89.223  99.478  1.00 31.67 ? 261 ILE G CA    1 
ATOM   16497 C  C     . ILE G  1 261 ? 146.906 87.969  98.926  1.00 31.67 ? 261 ILE G C     1 
ATOM   16498 O  O     . ILE G  1 261 ? 146.227 87.043  98.469  1.00 31.67 ? 261 ILE G O     1 
ATOM   16499 C  CB    . ILE G  1 261 ? 146.261 90.362  98.446  1.00 31.67 ? 261 ILE G CB    1 
ATOM   16500 C  CG1   . ILE G  1 261 ? 145.388 91.519  98.914  1.00 31.67 ? 261 ILE G CG1   1 
ATOM   16501 C  CG2   . ILE G  1 261 ? 145.760 89.869  97.112  1.00 31.67 ? 261 ILE G CG2   1 
ATOM   16502 C  CD1   . ILE G  1 261 ? 145.459 92.701  98.003  1.00 31.67 ? 261 ILE G CD1   1 
ATOM   16503 N  N     . ASN G  1 262 ? 148.239 87.918  98.955  1.00 33.50 ? 262 ASN G N     1 
ATOM   16504 C  CA    . ASN G  1 262 ? 148.942 86.749  98.442  1.00 33.50 ? 262 ASN G CA    1 
ATOM   16505 C  C     . ASN G  1 262 ? 148.582 85.491  99.215  1.00 33.50 ? 262 ASN G C     1 
ATOM   16506 O  O     . ASN G  1 262 ? 148.601 84.392  98.651  1.00 33.50 ? 262 ASN G O     1 
ATOM   16507 C  CB    . ASN G  1 262 ? 150.448 86.993  98.481  1.00 33.50 ? 262 ASN G CB    1 
ATOM   16508 C  CG    . ASN G  1 262 ? 150.913 87.900  97.369  1.00 33.50 ? 262 ASN G CG    1 
ATOM   16509 O  OD1   . ASN G  1 262 ? 150.238 88.047  96.354  1.00 33.50 ? 262 ASN G OD1   1 
ATOM   16510 N  ND2   . ASN G  1 262 ? 152.070 88.520  97.553  1.00 33.50 ? 262 ASN G ND2   1 
ATOM   16511 N  N     . ASN G  1 263 ? 148.246 85.625  100.494 1.00 34.30 ? 263 ASN G N     1 
ATOM   16512 C  CA    . ASN G  1 263 ? 147.848 84.494  101.318 1.00 34.30 ? 263 ASN G CA    1 
ATOM   16513 C  C     . ASN G  1 263 ? 146.338 84.321  101.390 1.00 34.30 ? 263 ASN G C     1 
ATOM   16514 O  O     . ASN G  1 263 ? 145.865 83.426  102.095 1.00 34.30 ? 263 ASN G O     1 
ATOM   16515 C  CB    . ASN G  1 263 ? 148.423 84.641  102.729 1.00 34.30 ? 263 ASN G CB    1 
ATOM   16516 C  CG    . ASN G  1 263 ? 149.931 84.744  102.731 1.00 34.30 ? 263 ASN G CG    1 
ATOM   16517 O  OD1   . ASN G  1 263 ? 150.610 84.071  101.957 1.00 34.30 ? 263 ASN G OD1   1 
ATOM   16518 N  ND2   . ASN G  1 263 ? 150.466 85.591  103.599 1.00 34.30 ? 263 ASN G ND2   1 
ATOM   16519 N  N     . ALA G  1 264 ? 145.578 85.149  100.685 1.00 34.05 ? 264 ALA G N     1 
ATOM   16520 C  CA    . ALA G  1 264 ? 144.133 85.035  100.656 1.00 34.05 ? 264 ALA G CA    1 
ATOM   16521 C  C     . ALA G  1 264 ? 143.706 84.136  99.499  1.00 34.05 ? 264 ALA G C     1 
ATOM   16522 O  O     . ALA G  1 264 ? 144.526 83.570  98.775  1.00 34.05 ? 264 ALA G O     1 
ATOM   16523 C  CB    . ALA G  1 264 ? 143.488 86.416  100.556 1.00 34.05 ? 264 ALA G CB    1 
ATOM   16524 N  N     . CYS G  1 265 ? 142.395 84.003  99.323  1.00 35.54 ? 265 CYS G N     1 
ATOM   16525 C  CA    . CYS G  1 265 ? 141.812 83.081  98.363  1.00 35.54 ? 265 CYS G CA    1 
ATOM   16526 C  C     . CYS G  1 265 ? 141.212 83.790  97.158  1.00 35.54 ? 265 CYS G C     1 
ATOM   16527 O  O     . CYS G  1 265 ? 140.402 83.199  96.439  1.00 35.54 ? 265 CYS G O     1 
ATOM   16528 C  CB    . CYS G  1 265 ? 140.747 82.236  99.053  1.00 35.54 ? 265 CYS G CB    1 
ATOM   16529 S  SG    . CYS G  1 265 ? 139.640 83.230  100.079 1.00 35.54 ? 265 CYS G SG    1 
ATOM   16530 N  N     . PHE G  1 266 ? 141.589 85.041  96.927  1.00 29.86 ? 266 PHE G N     1 
ATOM   16531 C  CA    . PHE G  1 266 ? 140.960 85.835  95.883  1.00 29.86 ? 266 PHE G CA    1 
ATOM   16532 C  C     . PHE G  1 266 ? 141.280 85.273  94.506  1.00 29.86 ? 266 PHE G C     1 
ATOM   16533 O  O     . PHE G  1 266 ? 142.428 84.933  94.211  1.00 29.86 ? 266 PHE G O     1 
ATOM   16534 C  CB    . PHE G  1 266 ? 141.427 87.284  95.974  1.00 29.86 ? 266 PHE G CB    1 
ATOM   16535 C  CG    . PHE G  1 266 ? 140.882 88.018  97.157  1.00 29.86 ? 266 PHE G CG    1 
ATOM   16536 C  CD1   . PHE G  1 266 ? 139.529 88.263  97.271  1.00 29.86 ? 266 PHE G CD1   1 
ATOM   16537 C  CD2   . PHE G  1 266 ? 141.725 88.460  98.158  1.00 29.86 ? 266 PHE G CD2   1 
ATOM   16538 C  CE1   . PHE G  1 266 ? 139.029 88.940  98.359  1.00 29.86 ? 266 PHE G CE1   1 
ATOM   16539 C  CE2   . PHE G  1 266 ? 141.230 89.135  99.246  1.00 29.86 ? 266 PHE G CE2   1 
ATOM   16540 C  CZ    . PHE G  1 266 ? 139.883 89.375  99.348  1.00 29.86 ? 266 PHE G CZ    1 
ATOM   16541 N  N     . GLU G  1 267 ? 140.257 85.170  93.662  1.00 30.99 ? 267 GLU G N     1 
ATOM   16542 C  CA    . GLU G  1 267 ? 140.500 84.884  92.255  1.00 30.99 ? 267 GLU G CA    1 
ATOM   16543 C  C     . GLU G  1 267 ? 141.223 86.045  91.589  1.00 30.99 ? 267 GLU G C     1 
ATOM   16544 O  O     . GLU G  1 267 ? 142.140 85.839  90.787  1.00 30.99 ? 267 GLU G O     1 
ATOM   16545 C  CB    . GLU G  1 267 ? 139.184 84.586  91.544  1.00 30.99 ? 267 GLU G CB    1 
ATOM   16546 C  CG    . GLU G  1 267 ? 139.354 84.042  90.144  1.00 30.99 ? 267 GLU G CG    1 
ATOM   16547 C  CD    . GLU G  1 267 ? 139.946 82.651  90.138  1.00 30.99 ? 267 GLU G CD    1 
ATOM   16548 O  OE1   . GLU G  1 267 ? 139.586 81.851  91.024  1.00 30.99 ? 267 GLU G OE1   1 
ATOM   16549 O  OE2   . GLU G  1 267 ? 140.770 82.358  89.247  1.00 30.99 ? 267 GLU G OE2   1 
ATOM   16550 N  N     . ALA G  1 268 ? 140.827 87.269  91.922  1.00 28.61 ? 268 ALA G N     1 
ATOM   16551 C  CA    . ALA G  1 268 ? 141.478 88.468  91.425  1.00 28.61 ? 268 ALA G CA    1 
ATOM   16552 C  C     . ALA G  1 268 ? 141.118 89.623  92.344  1.00 28.61 ? 268 ALA G C     1 
ATOM   16553 O  O     . ALA G  1 268 ? 140.004 89.680  92.867  1.00 28.61 ? 268 ALA G O     1 
ATOM   16554 C  CB    . ALA G  1 268 ? 141.054 88.783  89.987  1.00 28.61 ? 268 ALA G CB    1 
ATOM   16555 N  N     . VAL G  1 269 ? 142.065 90.531  92.542  1.00 27.32 ? 269 VAL G N     1 
ATOM   16556 C  CA    . VAL G  1 269 ? 141.819 91.787  93.238  1.00 27.32 ? 269 VAL G CA    1 
ATOM   16557 C  C     . VAL G  1 269 ? 141.886 92.881  92.187  1.00 27.32 ? 269 VAL G C     1 
ATOM   16558 O  O     . VAL G  1 269 ? 142.948 93.135  91.606  1.00 27.32 ? 269 VAL G O     1 
ATOM   16559 C  CB    . VAL G  1 269 ? 142.824 92.025  94.373  1.00 27.32 ? 269 VAL G CB    1 
ATOM   16560 C  CG1   . VAL G  1 269 ? 142.604 93.393  94.992  1.00 27.32 ? 269 VAL G CG1   1 
ATOM   16561 C  CG2   . VAL G  1 269 ? 142.687 90.945  95.421  1.00 27.32 ? 269 VAL G CG2   1 
ATOM   16562 N  N     . VAL G  1 270 ? 140.757 93.527  91.931  1.00 24.95 ? 270 VAL G N     1 
ATOM   16563 C  CA    . VAL G  1 270 ? 140.628 94.487  90.844  1.00 24.95 ? 270 VAL G CA    1 
ATOM   16564 C  C     . VAL G  1 270 ? 140.523 95.879  91.439  1.00 24.95 ? 270 VAL G C     1 
ATOM   16565 O  O     . VAL G  1 270 ? 139.656 96.139  92.282  1.00 24.95 ? 270 VAL G O     1 
ATOM   16566 C  CB    . VAL G  1 270 ? 139.411 94.171  89.960  1.00 24.95 ? 270 VAL G CB    1 
ATOM   16567 C  CG1   . VAL G  1 270 ? 139.401 95.061  88.737  1.00 24.95 ? 270 VAL G CG1   1 
ATOM   16568 C  CG2   . VAL G  1 270 ? 139.425 92.716  89.569  1.00 24.95 ? 270 VAL G CG2   1 
ATOM   16569 N  N     . VAL G  1 271 ? 141.407 96.771  91.005  1.00 24.28 ? 271 VAL G N     1 
ATOM   16570 C  CA    . VAL G  1 271 ? 141.401 98.158  91.436  1.00 24.28 ? 271 VAL G CA    1 
ATOM   16571 C  C     . VAL G  1 271 ? 141.503 99.039  90.201  1.00 24.28 ? 271 VAL G C     1 
ATOM   16572 O  O     . VAL G  1 271 ? 141.920 98.600  89.130  1.00 24.28 ? 271 VAL G O     1 
ATOM   16573 C  CB    . VAL G  1 271 ? 142.545 98.474  92.423  1.00 24.28 ? 271 VAL G CB    1 
ATOM   16574 C  CG1   . VAL G  1 271 ? 142.415 97.627  93.673  1.00 24.28 ? 271 VAL G CG1   1 
ATOM   16575 C  CG2   . VAL G  1 271 ? 143.894 98.256  91.763  1.00 24.28 ? 271 VAL G CG2   1 
ATOM   16576 N  N     . THR G  1 272 ? 141.092 100.288 90.357  1.00 23.10 ? 272 THR G N     1 
ATOM   16577 C  CA    . THR G  1 272 ? 141.372 101.270 89.327  1.00 23.10 ? 272 THR G CA    1 
ATOM   16578 C  C     . THR G  1 272 ? 142.778 101.827 89.519  1.00 23.10 ? 272 THR G C     1 
ATOM   16579 O  O     . THR G  1 272 ? 143.460 101.539 90.502  1.00 23.10 ? 272 THR G O     1 
ATOM   16580 C  CB    . THR G  1 272 ? 140.337 102.392 89.351  1.00 23.10 ? 272 THR G CB    1 
ATOM   16581 O  OG1   . THR G  1 272 ? 140.636 103.297 90.418  1.00 23.10 ? 272 THR G OG1   1 
ATOM   16582 C  CG2   . THR G  1 272 ? 138.942 101.830 89.544  1.00 23.10 ? 272 THR G CG2   1 
ATOM   16583 N  N     . ASN G  1 273 ? 143.220 102.637 88.559  1.00 23.54 ? 273 ASN G N     1 
ATOM   16584 C  CA    . ASN G  1 273 ? 144.513 103.294 88.666  1.00 23.54 ? 273 ASN G CA    1 
ATOM   16585 C  C     . ASN G  1 273 ? 144.394 104.721 89.191  1.00 23.54 ? 273 ASN G C     1 
ATOM   16586 O  O     . ASN G  1 273 ? 145.171 105.593 88.798  1.00 23.54 ? 273 ASN G O     1 
ATOM   16587 C  CB    . ASN G  1 273 ? 145.253 103.264 87.327  1.00 23.54 ? 273 ASN G CB    1 
ATOM   16588 C  CG    . ASN G  1 273 ? 144.494 103.950 86.215  1.00 23.54 ? 273 ASN G CG    1 
ATOM   16589 O  OD1   . ASN G  1 273 ? 143.287 104.137 86.294  1.00 23.54 ? 273 ASN G OD1   1 
ATOM   16590 N  ND2   . ASN G  1 273 ? 145.203 104.322 85.162  1.00 23.54 ? 273 ASN G ND2   1 
ATOM   16591 N  N     . THR G  1 274 ? 143.423 104.976 90.076  1.00 23.04 ? 274 THR G N     1 
ATOM   16592 C  CA    . THR G  1 274 ? 143.425 106.227 90.828  1.00 23.04 ? 274 THR G CA    1 
ATOM   16593 C  C     . THR G  1 274 ? 144.672 106.354 91.688  1.00 23.04 ? 274 THR G C     1 
ATOM   16594 O  O     . THR G  1 274 ? 145.075 107.471 92.019  1.00 23.04 ? 274 THR G O     1 
ATOM   16595 C  CB    . THR G  1 274 ? 142.180 106.341 91.716  1.00 23.04 ? 274 THR G CB    1 
ATOM   16596 O  OG1   . THR G  1 274 ? 142.108 105.223 92.607  1.00 23.04 ? 274 THR G OG1   1 
ATOM   16597 C  CG2   . THR G  1 274 ? 140.916 106.416 90.882  1.00 23.04 ? 274 THR G CG2   1 
ATOM   16598 N  N     . ILE G  1 275 ? 145.279 105.232 92.054  1.00 24.21 ? 275 ILE G N     1 
ATOM   16599 C  CA    . ILE G  1 275 ? 146.544 105.189 92.776  1.00 24.21 ? 275 ILE G CA    1 
ATOM   16600 C  C     . ILE G  1 275 ? 147.491 104.368 91.911  1.00 24.21 ? 275 ILE G C     1 
ATOM   16601 O  O     . ILE G  1 275 ? 147.049 103.394 91.286  1.00 24.21 ? 275 ILE G O     1 
ATOM   16602 C  CB    . ILE G  1 275 ? 146.360 104.583 94.178  1.00 24.21 ? 275 ILE G CB    1 
ATOM   16603 C  CG1   . ILE G  1 275 ? 145.597 105.551 95.081  1.00 24.21 ? 275 ILE G CG1   1 
ATOM   16604 C  CG2   . ILE G  1 275 ? 147.688 104.206 94.804  1.00 24.21 ? 275 ILE G CG2   1 
ATOM   16605 C  CD1   . ILE G  1 275 ? 144.760 104.872 96.124  1.00 24.21 ? 275 ILE G CD1   1 
ATOM   16606 N  N     . PRO G  1 276 ? 148.768 104.726 91.805  1.00 26.06 ? 276 PRO G N     1 
ATOM   16607 C  CA    . PRO G  1 276 ? 149.689 103.898 91.021  1.00 26.06 ? 276 PRO G CA    1 
ATOM   16608 C  C     . PRO G  1 276 ? 149.773 102.489 91.585  1.00 26.06 ? 276 PRO G C     1 
ATOM   16609 O  O     . PRO G  1 276 ? 149.900 102.288 92.794  1.00 26.06 ? 276 PRO G O     1 
ATOM   16610 C  CB    . PRO G  1 276 ? 151.025 104.640 91.135  1.00 26.06 ? 276 PRO G CB    1 
ATOM   16611 C  CG    . PRO G  1 276 ? 150.867 105.561 92.288  1.00 26.06 ? 276 PRO G CG    1 
ATOM   16612 C  CD    . PRO G  1 276 ? 149.427 105.930 92.334  1.00 26.06 ? 276 PRO G CD    1 
ATOM   16613 N  N     . GLN G  1 277 ? 149.700 101.509 90.691  1.00 28.69 ? 277 GLN G N     1 
ATOM   16614 C  CA    . GLN G  1 277 ? 149.681 100.110 91.082  1.00 28.69 ? 277 GLN G CA    1 
ATOM   16615 C  C     . GLN G  1 277 ? 150.861 99.321  90.549  1.00 28.69 ? 277 GLN G C     1 
ATOM   16616 O  O     . GLN G  1 277 ? 150.946 98.121  90.818  1.00 28.69 ? 277 GLN G O     1 
ATOM   16617 C  CB    . GLN G  1 277 ? 148.379 99.444  90.614  1.00 28.69 ? 277 GLN G CB    1 
ATOM   16618 C  CG    . GLN G  1 277 ? 147.124 100.116 91.118  1.00 28.69 ? 277 GLN G CG    1 
ATOM   16619 C  CD    . GLN G  1 277 ? 147.030 100.120 92.627  1.00 28.69 ? 277 GLN G CD    1 
ATOM   16620 O  OE1   . GLN G  1 277 ? 147.616 99.278  93.300  1.00 28.69 ? 277 GLN G OE1   1 
ATOM   16621 N  NE2   . GLN G  1 277 ? 146.293 101.077 93.169  1.00 28.69 ? 277 GLN G NE2   1 
ATOM   16622 N  N     . GLU G  1 278 ? 151.780 99.961  89.823  1.00 34.79 ? 278 GLU G N     1 
ATOM   16623 C  CA    . GLU G  1 278 ? 152.868 99.234  89.180  1.00 34.79 ? 278 GLU G CA    1 
ATOM   16624 C  C     . GLU G  1 278 ? 153.677 98.442  90.198  1.00 34.79 ? 278 GLU G C     1 
ATOM   16625 O  O     . GLU G  1 278 ? 153.969 97.259  89.997  1.00 34.79 ? 278 GLU G O     1 
ATOM   16626 C  CB    . GLU G  1 278 ? 153.771 100.210 88.432  1.00 34.79 ? 278 GLU G CB    1 
ATOM   16627 C  CG    . GLU G  1 278 ? 153.170 100.787 87.164  1.00 34.79 ? 278 GLU G CG    1 
ATOM   16628 C  CD    . GLU G  1 278 ? 152.405 102.074 87.424  1.00 34.79 ? 278 GLU G CD    1 
ATOM   16629 O  OE1   . GLU G  1 278 ? 151.297 102.011 87.996  1.00 34.79 ? 278 GLU G OE1   1 
ATOM   16630 O  OE2   . GLU G  1 278 ? 152.920 103.154 87.065  1.00 34.79 ? 278 GLU G OE2   1 
ATOM   16631 N  N     . ASP G  1 279 ? 154.044 99.086  91.309  1.00 36.94 ? 279 ASP G N     1 
ATOM   16632 C  CA    . ASP G  1 279 ? 154.807 98.403  92.346  1.00 36.94 ? 279 ASP G CA    1 
ATOM   16633 C  C     . ASP G  1 279 ? 153.995 97.287  92.988  1.00 36.94 ? 279 ASP G C     1 
ATOM   16634 O  O     . ASP G  1 279 ? 154.527 96.209  93.272  1.00 36.94 ? 279 ASP G O     1 
ATOM   16635 C  CB    . ASP G  1 279 ? 155.269 99.411  93.398  1.00 36.94 ? 279 ASP G CB    1 
ATOM   16636 C  CG    . ASP G  1 279 ? 156.452 98.911  94.202  1.00 36.94 ? 279 ASP G CG    1 
ATOM   16637 O  OD1   . ASP G  1 279 ? 157.578 98.903  93.662  1.00 36.94 ? 279 ASP G OD1   1 
ATOM   16638 O  OD2   . ASP G  1 279 ? 156.255 98.527  95.374  1.00 36.94 ? 279 ASP G OD2   1 
ATOM   16639 N  N     . LYS G  1 280 ? 152.704 97.526  93.226  1.00 33.21 ? 280 LYS G N     1 
ATOM   16640 C  CA    . LYS G  1 280 ? 151.870 96.515  93.867  1.00 33.21 ? 280 LYS G CA    1 
ATOM   16641 C  C     . LYS G  1 280 ? 151.709 95.281  92.988  1.00 33.21 ? 280 LYS G C     1 
ATOM   16642 O  O     . LYS G  1 280 ? 151.747 94.150  93.483  1.00 33.21 ? 280 LYS G O     1 
ATOM   16643 C  CB    . LYS G  1 280 ? 150.501 97.104  94.213  1.00 33.21 ? 280 LYS G CB    1 
ATOM   16644 C  CG    . LYS G  1 280 ? 150.513 98.213  95.258  1.00 33.21 ? 280 LYS G CG    1 
ATOM   16645 C  CD    . LYS G  1 280 ? 151.642 98.047  96.255  1.00 33.21 ? 280 LYS G CD    1 
ATOM   16646 C  CE    . LYS G  1 280 ? 151.440 98.934  97.464  1.00 33.21 ? 280 LYS G CE    1 
ATOM   16647 N  NZ    . LYS G  1 280 ? 151.159 100.340 97.087  1.00 33.21 ? 280 LYS G NZ    1 
ATOM   16648 N  N     . MET G  1 281 ? 151.522 95.475  91.679  1.00 35.38 ? 281 MET G N     1 
ATOM   16649 C  CA    . MET G  1 281 ? 151.343 94.336  90.784  1.00 35.38 ? 281 MET G CA    1 
ATOM   16650 C  C     . MET G  1 281 ? 152.599 93.479  90.687  1.00 35.38 ? 281 MET G C     1 
ATOM   16651 O  O     . MET G  1 281 ? 152.505 92.283  90.392  1.00 35.38 ? 281 MET G O     1 
ATOM   16652 C  CB    . MET G  1 281 ? 150.922 94.805  89.392  1.00 35.38 ? 281 MET G CB    1 
ATOM   16653 C  CG    . MET G  1 281 ? 149.741 95.756  89.367  1.00 35.38 ? 281 MET G CG    1 
ATOM   16654 S  SD    . MET G  1 281 ? 148.578 95.435  88.030  1.00 35.38 ? 281 MET G SD    1 
ATOM   16655 C  CE    . MET G  1 281 ? 149.448 94.191  87.081  1.00 35.38 ? 281 MET G CE    1 
ATOM   16656 N  N     . LYS G  1 282 ? 153.775 94.059  90.921  1.00 37.56 ? 282 LYS G N     1 
ATOM   16657 C  CA    . LYS G  1 282 ? 155.003 93.280  90.830  1.00 37.56 ? 282 LYS G CA    1 
ATOM   16658 C  C     . LYS G  1 282 ? 155.134 92.267  91.957  1.00 37.56 ? 282 LYS G C     1 
ATOM   16659 O  O     . LYS G  1 282 ? 155.827 91.259  91.788  1.00 37.56 ? 282 LYS G O     1 
ATOM   16660 C  CB    . LYS G  1 282 ? 156.220 94.204  90.822  1.00 37.56 ? 282 LYS G CB    1 
ATOM   16661 C  CG    . LYS G  1 282 ? 156.638 94.664  89.439  1.00 37.56 ? 282 LYS G CG    1 
ATOM   16662 C  CD    . LYS G  1 282 ? 158.029 95.272  89.456  1.00 37.56 ? 282 LYS G CD    1 
ATOM   16663 C  CE    . LYS G  1 282 ? 158.089 96.505  90.339  1.00 37.56 ? 282 LYS G CE    1 
ATOM   16664 N  NZ    . LYS G  1 282 ? 158.080 97.758  89.536  1.00 37.56 ? 282 LYS G NZ    1 
ATOM   16665 N  N     . HIS G  1 283 ? 154.489 92.506  93.096  1.00 37.86 ? 283 HIS G N     1 
ATOM   16666 C  CA    . HIS G  1 283 ? 154.555 91.596  94.228  1.00 37.86 ? 283 HIS G CA    1 
ATOM   16667 C  C     . HIS G  1 283 ? 153.274 90.811  94.458  1.00 37.86 ? 283 HIS G C     1 
ATOM   16668 O  O     . HIS G  1 283 ? 153.258 89.933  95.327  1.00 37.86 ? 283 HIS G O     1 
ATOM   16669 C  CB    . HIS G  1 283 ? 154.906 92.367  95.508  1.00 37.86 ? 283 HIS G CB    1 
ATOM   16670 C  CG    . HIS G  1 283 ? 156.109 93.246  95.368  1.00 37.86 ? 283 HIS G CG    1 
ATOM   16671 N  ND1   . HIS G  1 283 ? 157.321 92.780  94.911  1.00 37.86 ? 283 HIS G ND1   1 
ATOM   16672 C  CD2   . HIS G  1 283 ? 156.288 94.561  95.631  1.00 37.86 ? 283 HIS G CD2   1 
ATOM   16673 C  CE1   . HIS G  1 283 ? 158.195 93.768  94.894  1.00 37.86 ? 283 HIS G CE1   1 
ATOM   16674 N  NE2   . HIS G  1 283 ? 157.593 94.862  95.326  1.00 37.86 ? 283 HIS G NE2   1 
ATOM   16675 N  N     . CYS G  1 284 ? 152.206 91.096  93.717  1.00 34.86 ? 284 CYS G N     1 
ATOM   16676 C  CA    . CYS G  1 284 ? 150.943 90.376  93.871  1.00 34.86 ? 284 CYS G CA    1 
ATOM   16677 C  C     . CYS G  1 284 ? 150.346 90.164  92.485  1.00 34.86 ? 284 CYS G C     1 
ATOM   16678 O  O     . CYS G  1 284 ? 149.818 91.100  91.880  1.00 34.86 ? 284 CYS G O     1 
ATOM   16679 C  CB    . CYS G  1 284 ? 149.983 91.129  94.782  1.00 34.86 ? 284 CYS G CB    1 
ATOM   16680 S  SG    . CYS G  1 284 ? 148.383 90.333  94.939  1.00 34.86 ? 284 CYS G SG    1 
ATOM   16681 N  N     . SER G  1 285 ? 150.425 88.928  91.994  1.00 33.56 ? 285 SER G N     1 
ATOM   16682 C  CA    . SER G  1 285 ? 149.880 88.607  90.682  1.00 33.56 ? 285 SER G CA    1 
ATOM   16683 C  C     . SER G  1 285 ? 148.360 88.698  90.644  1.00 33.56 ? 285 SER G C     1 
ATOM   16684 O  O     . SER G  1 285 ? 147.790 88.845  89.560  1.00 33.56 ? 285 SER G O     1 
ATOM   16685 C  CB    . SER G  1 285 ? 150.323 87.208  90.263  1.00 33.56 ? 285 SER G CB    1 
ATOM   16686 O  OG    . SER G  1 285 ? 149.452 86.224  90.787  1.00 33.56 ? 285 SER G OG    1 
ATOM   16687 N  N     . LYS G  1 286 ? 147.698 88.618  91.798  1.00 31.32 ? 286 LYS G N     1 
ATOM   16688 C  CA    . LYS G  1 286 ? 146.244 88.673  91.834  1.00 31.32 ? 286 LYS G CA    1 
ATOM   16689 C  C     . LYS G  1 286 ? 145.695 90.042  91.462  1.00 31.32 ? 286 LYS G C     1 
ATOM   16690 O  O     . LYS G  1 286 ? 144.528 90.138  91.075  1.00 31.32 ? 286 LYS G O     1 
ATOM   16691 C  CB    . LYS G  1 286 ? 145.740 88.283  93.222  1.00 31.32 ? 286 LYS G CB    1 
ATOM   16692 C  CG    . LYS G  1 286 ? 145.716 86.796  93.485  1.00 31.32 ? 286 LYS G CG    1 
ATOM   16693 C  CD    . LYS G  1 286 ? 145.806 86.522  94.973  1.00 31.32 ? 286 LYS G CD    1 
ATOM   16694 C  CE    . LYS G  1 286 ? 145.501 85.076  95.292  1.00 31.32 ? 286 LYS G CE    1 
ATOM   16695 N  NZ    . LYS G  1 286 ? 144.715 84.967  96.548  1.00 31.32 ? 286 LYS G NZ    1 
ATOM   16696 N  N     . ILE G  1 287 ? 146.495 91.095  91.571  1.00 29.91 ? 287 ILE G N     1 
ATOM   16697 C  CA    . ILE G  1 287 ? 146.002 92.446  91.334  1.00 29.91 ? 287 ILE G CA    1 
ATOM   16698 C  C     . ILE G  1 287 ? 145.875 92.691  89.838  1.00 29.91 ? 287 ILE G C     1 
ATOM   16699 O  O     . ILE G  1 287 ? 146.814 92.449  89.072  1.00 29.91 ? 287 ILE G O     1 
ATOM   16700 C  CB    . ILE G  1 287 ? 146.921 93.489  91.987  1.00 29.91 ? 287 ILE G CB    1 
ATOM   16701 C  CG1   . ILE G  1 287 ? 146.961 93.293  93.500  1.00 29.91 ? 287 ILE G CG1   1 
ATOM   16702 C  CG2   . ILE G  1 287 ? 146.438 94.887  91.661  1.00 29.91 ? 287 ILE G CG2   1 
ATOM   16703 C  CD1   . ILE G  1 287 ? 147.889 94.246  94.209  1.00 29.91 ? 287 ILE G CD1   1 
ATOM   16704 N  N     . GLN G  1 288 ? 144.709 93.168  89.423  1.00 28.90 ? 288 GLN G N     1 
ATOM   16705 C  CA    . GLN G  1 288 ? 144.475 93.660  88.077  1.00 28.90 ? 288 GLN G CA    1 
ATOM   16706 C  C     . GLN G  1 288 ? 143.946 95.083  88.161  1.00 28.90 ? 288 GLN G C     1 
ATOM   16707 O  O     . GLN G  1 288 ? 143.316 95.472  89.147  1.00 28.90 ? 288 GLN G O     1 
ATOM   16708 C  CB    . GLN G  1 288 ? 143.496 92.765  87.317  1.00 28.90 ? 288 GLN G CB    1 
ATOM   16709 C  CG    . GLN G  1 288 ? 143.991 91.348  87.145  1.00 28.90 ? 288 GLN G CG    1 
ATOM   16710 C  CD    . GLN G  1 288 ? 142.932 90.425  86.598  1.00 28.90 ? 288 GLN G CD    1 
ATOM   16711 O  OE1   . GLN G  1 288 ? 141.743 90.666  86.762  1.00 28.90 ? 288 GLN G OE1   1 
ATOM   16712 N  NE2   . GLN G  1 288 ? 143.361 89.355  85.948  1.00 28.90 ? 288 GLN G NE2   1 
ATOM   16713 N  N     . VAL G  1 289 ? 144.206 95.866  87.120  1.00 25.81 ? 289 VAL G N     1 
ATOM   16714 C  CA    . VAL G  1 289 ? 143.966 97.301  87.144  1.00 25.81 ? 289 VAL G CA    1 
ATOM   16715 C  C     . VAL G  1 289 ? 142.967 97.667  86.057  1.00 25.81 ? 289 VAL G C     1 
ATOM   16716 O  O     . VAL G  1 289 ? 143.140 97.290  84.894  1.00 25.81 ? 289 VAL G O     1 
ATOM   16717 C  CB    . VAL G  1 289 ? 145.273 98.095  86.972  1.00 25.81 ? 289 VAL G CB    1 
ATOM   16718 C  CG1   . VAL G  1 289 ? 144.977 99.554  86.688  1.00 25.81 ? 289 VAL G CG1   1 
ATOM   16719 C  CG2   . VAL G  1 289 ? 146.118 97.968  88.210  1.00 25.81 ? 289 VAL G CG2   1 
ATOM   16720 N  N     . ILE G  1 290 ? 141.926 98.397  86.442  1.00 24.51 ? 290 ILE G N     1 
ATOM   16721 C  CA    . ILE G  1 290 ? 141.026 99.035  85.494  1.00 24.51 ? 290 ILE G CA    1 
ATOM   16722 C  C     . ILE G  1 290 ? 141.522 100.454 85.267  1.00 24.51 ? 290 ILE G C     1 
ATOM   16723 O  O     . ILE G  1 290 ? 141.614 101.247 86.209  1.00 24.51 ? 290 ILE G O     1 
ATOM   16724 C  CB    . ILE G  1 290 ? 139.580 99.042  86.008  1.00 24.51 ? 290 ILE G CB    1 
ATOM   16725 C  CG1   . ILE G  1 290 ? 139.016 97.627  86.064  1.00 24.51 ? 290 ILE G CG1   1 
ATOM   16726 C  CG2   . ILE G  1 290 ? 138.712 99.930  85.133  1.00 24.51 ? 290 ILE G CG2   1 
ATOM   16727 C  CD1   . ILE G  1 290 ? 137.694 97.548  86.776  1.00 24.51 ? 290 ILE G CD1   1 
ATOM   16728 N  N     . ASP G  1 291 ? 141.842 100.781 84.023  1.00 25.21 ? 291 ASP G N     1 
ATOM   16729 C  CA    . ASP G  1 291 ? 142.263 102.135 83.702  1.00 25.21 ? 291 ASP G CA    1 
ATOM   16730 C  C     . ASP G  1 291 ? 141.048 103.053 83.734  1.00 25.21 ? 291 ASP G C     1 
ATOM   16731 O  O     . ASP G  1 291 ? 140.050 102.795 83.057  1.00 25.21 ? 291 ASP G O     1 
ATOM   16732 C  CB    . ASP G  1 291 ? 142.938 102.161 82.333  1.00 25.21 ? 291 ASP G CB    1 
ATOM   16733 C  CG    . ASP G  1 291 ? 143.447 103.536 81.955  1.00 25.21 ? 291 ASP G CG    1 
ATOM   16734 O  OD1   . ASP G  1 291 ? 143.631 104.378 82.853  1.00 25.21 ? 291 ASP G OD1   1 
ATOM   16735 O  OD2   . ASP G  1 291 ? 143.670 103.773 80.752  1.00 25.21 ? 291 ASP G OD2   1 
ATOM   16736 N  N     . ILE G  1 292 ? 141.113 104.105 84.545  1.00 23.79 ? 292 ILE G N     1 
ATOM   16737 C  CA    . ILE G  1 292 ? 140.065 105.114 84.587  1.00 23.79 ? 292 ILE G CA    1 
ATOM   16738 C  C     . ILE G  1 292 ? 140.548 106.441 84.026  1.00 23.79 ? 292 ILE G C     1 
ATOM   16739 O  O     . ILE G  1 292 ? 139.873 107.461 84.184  1.00 23.79 ? 292 ILE G O     1 
ATOM   16740 C  CB    . ILE G  1 292 ? 139.498 105.292 86.008  1.00 23.79 ? 292 ILE G CB    1 
ATOM   16741 C  CG1   . ILE G  1 292 ? 140.618 105.461 87.034  1.00 23.79 ? 292 ILE G CG1   1 
ATOM   16742 C  CG2   . ILE G  1 292 ? 138.618 104.115 86.382  1.00 23.79 ? 292 ILE G CG2   1 
ATOM   16743 C  CD1   . ILE G  1 292 ? 141.015 106.883 87.285  1.00 23.79 ? 292 ILE G CD1   1 
ATOM   16744 N  N     . SER G  1 293 ? 141.712 106.453 83.373  1.00 25.38 ? 293 SER G N     1 
ATOM   16745 C  CA    . SER G  1 293 ? 142.238 107.694 82.818  1.00 25.38 ? 293 SER G CA    1 
ATOM   16746 C  C     . SER G  1 293 ? 141.310 108.281 81.765  1.00 25.38 ? 293 SER G C     1 
ATOM   16747 O  O     . SER G  1 293 ? 141.260 109.501 81.603  1.00 25.38 ? 293 SER G O     1 
ATOM   16748 C  CB    . SER G  1 293 ? 143.624 107.464 82.223  1.00 25.38 ? 293 SER G CB    1 
ATOM   16749 O  OG    . SER G  1 293 ? 143.553 106.655 81.065  1.00 25.38 ? 293 SER G OG    1 
ATOM   16750 N  N     . MET G  1 294 ? 140.575 107.438 81.039  1.00 26.35 ? 294 MET G N     1 
ATOM   16751 C  CA    . MET G  1 294 ? 139.632 107.968 80.060  1.00 26.35 ? 294 MET G CA    1 
ATOM   16752 C  C     . MET G  1 294 ? 138.477 108.684 80.745  1.00 26.35 ? 294 MET G C     1 
ATOM   16753 O  O     . MET G  1 294 ? 138.003 109.712 80.252  1.00 26.35 ? 294 MET G O     1 
ATOM   16754 C  CB    . MET G  1 294 ? 139.129 106.853 79.138  1.00 26.35 ? 294 MET G CB    1 
ATOM   16755 C  CG    . MET G  1 294 ? 138.074 105.935 79.730  1.00 26.35 ? 294 MET G CG    1 
ATOM   16756 S  SD    . MET G  1 294 ? 138.714 104.874 81.035  1.00 26.35 ? 294 MET G SD    1 
ATOM   16757 C  CE    . MET G  1 294 ? 140.227 104.300 80.275  1.00 26.35 ? 294 MET G CE    1 
ATOM   16758 N  N     . ILE G  1 295 ? 138.034 108.181 81.897  1.00 24.26 ? 295 ILE G N     1 
ATOM   16759 C  CA    . ILE G  1 295 ? 136.967 108.846 82.637  1.00 24.26 ? 295 ILE G CA    1 
ATOM   16760 C  C     . ILE G  1 295 ? 137.428 110.217 83.116  1.00 24.26 ? 295 ILE G C     1 
ATOM   16761 O  O     . ILE G  1 295 ? 136.724 111.219 82.955  1.00 24.26 ? 295 ILE G O     1 
ATOM   16762 C  CB    . ILE G  1 295 ? 136.502 107.966 83.810  1.00 24.26 ? 295 ILE G CB    1 
ATOM   16763 C  CG1   . ILE G  1 295 ? 136.120 106.576 83.305  1.00 24.26 ? 295 ILE G CG1   1 
ATOM   16764 C  CG2   . ILE G  1 295 ? 135.341 108.614 84.541  1.00 24.26 ? 295 ILE G CG2   1 
ATOM   16765 C  CD1   . ILE G  1 295 ? 135.847 105.583 84.407  1.00 24.26 ? 295 ILE G CD1   1 
ATOM   16766 N  N     . LEU G  1 296 ? 138.626 110.281 83.700  1.00 23.00 ? 296 LEU G N     1 
ATOM   16767 C  CA    . LEU G  1 296 ? 139.149 111.556 84.180  1.00 23.00 ? 296 LEU G CA    1 
ATOM   16768 C  C     . LEU G  1 296 ? 139.398 112.522 83.029  1.00 23.00 ? 296 LEU G C     1 
ATOM   16769 O  O     . LEU G  1 296 ? 139.115 113.721 83.142  1.00 23.00 ? 296 LEU G O     1 
ATOM   16770 C  CB    . LEU G  1 296 ? 140.432 111.333 84.978  1.00 23.00 ? 296 LEU G CB    1 
ATOM   16771 C  CG    . LEU G  1 296 ? 140.275 110.695 86.356  1.00 23.00 ? 296 LEU G CG    1 
ATOM   16772 C  CD1   . LEU G  1 296 ? 141.633 110.451 86.982  1.00 23.00 ? 296 LEU G CD1   1 
ATOM   16773 C  CD2   . LEU G  1 296 ? 139.415 111.565 87.253  1.00 23.00 ? 296 LEU G CD2   1 
ATOM   16774 N  N     . ALA G  1 297 ? 139.943 112.024 81.918  1.00 23.51 ? 297 ALA G N     1 
ATOM   16775 C  CA    . ALA G  1 297 ? 140.197 112.879 80.765  1.00 23.51 ? 297 ALA G CA    1 
ATOM   16776 C  C     . ALA G  1 297 ? 138.900 113.433 80.196  1.00 23.51 ? 297 ALA G C     1 
ATOM   16777 O  O     . ALA G  1 297 ? 138.820 114.619 79.860  1.00 23.51 ? 297 ALA G O     1 
ATOM   16778 C  CB    . ALA G  1 297 ? 140.966 112.110 79.696  1.00 23.51 ? 297 ALA G CB    1 
ATOM   16779 N  N     . GLU G  1 298 ? 137.868 112.595 80.087  1.00 24.04 ? 298 GLU G N     1 
ATOM   16780 C  CA    . GLU G  1 298 ? 136.577 113.075 79.618  1.00 24.04 ? 298 GLU G CA    1 
ATOM   16781 C  C     . GLU G  1 298 ? 135.980 114.084 80.585  1.00 24.04 ? 298 GLU G C     1 
ATOM   16782 O  O     . GLU G  1 298 ? 135.374 115.072 80.160  1.00 24.04 ? 298 GLU G O     1 
ATOM   16783 C  CB    . GLU G  1 298 ? 135.624 111.901 79.401  1.00 24.04 ? 298 GLU G CB    1 
ATOM   16784 C  CG    . GLU G  1 298 ? 134.351 112.252 78.640  1.00 24.04 ? 298 GLU G CG    1 
ATOM   16785 C  CD    . GLU G  1 298 ? 134.580 112.900 77.276  1.00 24.04 ? 298 GLU G CD    1 
ATOM   16786 O  OE1   . GLU G  1 298 ? 135.719 112.906 76.768  1.00 24.04 ? 298 GLU G OE1   1 
ATOM   16787 O  OE2   . GLU G  1 298 ? 133.601 113.422 76.712  1.00 24.04 ? 298 GLU G OE2   1 
ATOM   16788 N  N     . ALA G  1 299 ? 136.137 113.858 81.890  1.00 22.55 ? 299 ALA G N     1 
ATOM   16789 C  CA    . ALA G  1 299 ? 135.632 114.819 82.862  1.00 22.55 ? 299 ALA G CA    1 
ATOM   16790 C  C     . ALA G  1 299 ? 136.326 116.165 82.717  1.00 22.55 ? 299 ALA G C     1 
ATOM   16791 O  O     . ALA G  1 299 ? 135.671 117.212 82.736  1.00 22.55 ? 299 ALA G O     1 
ATOM   16792 C  CB    . ALA G  1 299 ? 135.800 114.274 84.278  1.00 22.55 ? 299 ALA G CB    1 
ATOM   16793 N  N     . ILE G  1 300 ? 137.648 116.155 82.549  1.00 21.82 ? 300 ILE G N     1 
ATOM   16794 C  CA    . ILE G  1 300 ? 138.394 117.398 82.381  1.00 21.82 ? 300 ILE G CA    1 
ATOM   16795 C  C     . ILE G  1 300 ? 137.978 118.102 81.096  1.00 21.82 ? 300 ILE G C     1 
ATOM   16796 O  O     . ILE G  1 300 ? 137.770 119.321 81.073  1.00 21.82 ? 300 ILE G O     1 
ATOM   16797 C  CB    . ILE G  1 300 ? 139.908 117.118 82.406  1.00 21.82 ? 300 ILE G CB    1 
ATOM   16798 C  CG1   . ILE G  1 300 ? 140.355 116.746 83.819  1.00 21.82 ? 300 ILE G CG1   1 
ATOM   16799 C  CG2   . ILE G  1 300 ? 140.689 118.319 81.906  1.00 21.82 ? 300 ILE G CG2   1 
ATOM   16800 C  CD1   . ILE G  1 300 ? 141.656 116.003 83.868  1.00 21.82 ? 300 ILE G CD1   1 
ATOM   16801 N  N     . ARG G  1 301 ? 137.852 117.341 80.009  1.00 22.65 ? 301 ARG G N     1 
ATOM   16802 C  CA    . ARG G  1 301 ? 137.480 117.920 78.725  1.00 22.65 ? 301 ARG G CA    1 
ATOM   16803 C  C     . ARG G  1 301 ? 136.087 118.534 78.777  1.00 22.65 ? 301 ARG G C     1 
ATOM   16804 O  O     . ARG G  1 301 ? 135.870 119.639 78.269  1.00 22.65 ? 301 ARG G O     1 
ATOM   16805 C  CB    . ARG G  1 301 ? 137.578 116.846 77.645  1.00 22.65 ? 301 ARG G CB    1 
ATOM   16806 C  CG    . ARG G  1 301 ? 136.729 117.067 76.422  1.00 22.65 ? 301 ARG G CG    1 
ATOM   16807 C  CD    . ARG G  1 301 ? 136.994 115.966 75.418  1.00 22.65 ? 301 ARG G CD    1 
ATOM   16808 N  NE    . ARG G  1 301 ? 136.344 116.208 74.138  1.00 22.65 ? 301 ARG G NE    1 
ATOM   16809 C  CZ    . ARG G  1 301 ? 135.747 115.266 73.419  1.00 22.65 ? 301 ARG G CZ    1 
ATOM   16810 N  NH1   . ARG G  1 301 ? 135.716 114.018 73.859  1.00 22.65 ? 301 ARG G NH1   1 
ATOM   16811 N  NH2   . ARG G  1 301 ? 135.180 115.570 72.264  1.00 22.65 ? 301 ARG G NH2   1 
ATOM   16812 N  N     . ARG G  1 302 ? 135.136 117.842 79.404  1.00 24.12 ? 302 ARG G N     1 
ATOM   16813 C  CA    . ARG G  1 302 ? 133.781 118.371 79.503  1.00 24.12 ? 302 ARG G CA    1 
ATOM   16814 C  C     . ARG G  1 302 ? 133.719 119.570 80.439  1.00 24.12 ? 302 ARG G C     1 
ATOM   16815 O  O     . ARG G  1 302 ? 132.957 120.511 80.193  1.00 24.12 ? 302 ARG G O     1 
ATOM   16816 C  CB    . ARG G  1 302 ? 132.822 117.277 79.958  1.00 24.12 ? 302 ARG G CB    1 
ATOM   16817 C  CG    . ARG G  1 302 ? 132.583 116.231 78.896  1.00 24.12 ? 302 ARG G CG    1 
ATOM   16818 C  CD    . ARG G  1 302 ? 131.826 115.049 79.433  1.00 24.12 ? 302 ARG G CD    1 
ATOM   16819 N  NE    . ARG G  1 302 ? 131.551 114.080 78.382  1.00 24.12 ? 302 ARG G NE    1 
ATOM   16820 C  CZ    . ARG G  1 302 ? 130.507 114.141 77.566  1.00 24.12 ? 302 ARG G CZ    1 
ATOM   16821 N  NH1   . ARG G  1 302 ? 129.631 115.124 77.680  1.00 24.12 ? 302 ARG G NH1   1 
ATOM   16822 N  NH2   . ARG G  1 302 ? 130.341 113.215 76.636  1.00 24.12 ? 302 ARG G NH2   1 
ATOM   16823 N  N     . THR G  1 303 ? 134.502 119.556 81.518  1.00 23.08 ? 303 THR G N     1 
ATOM   16824 C  CA    . THR G  1 303 ? 134.572 120.720 82.391  1.00 23.08 ? 303 THR G CA    1 
ATOM   16825 C  C     . THR G  1 303 ? 135.095 121.930 81.634  1.00 23.08 ? 303 THR G C     1 
ATOM   16826 O  O     . THR G  1 303 ? 134.558 123.035 81.763  1.00 23.08 ? 303 THR G O     1 
ATOM   16827 C  CB    . THR G  1 303 ? 135.462 120.424 83.595  1.00 23.08 ? 303 THR G CB    1 
ATOM   16828 O  OG1   . THR G  1 303 ? 134.950 119.293 84.306  1.00 23.08 ? 303 THR G OG1   1 
ATOM   16829 C  CG2   . THR G  1 303 ? 135.516 121.620 84.525  1.00 23.08 ? 303 THR G CG2   1 
ATOM   16830 N  N     . HIS G  1 304 ? 136.141 121.734 80.834  1.00 23.19 ? 304 HIS G N     1 
ATOM   16831 C  CA    . HIS G  1 304 ? 136.689 122.831 80.047  1.00 23.19 ? 304 HIS G CA    1 
ATOM   16832 C  C     . HIS G  1 304 ? 135.695 123.321 79.004  1.00 23.19 ? 304 HIS G C     1 
ATOM   16833 O  O     . HIS G  1 304 ? 135.579 124.528 78.771  1.00 23.19 ? 304 HIS G O     1 
ATOM   16834 C  CB    . HIS G  1 304 ? 137.986 122.391 79.380  1.00 23.19 ? 304 HIS G CB    1 
ATOM   16835 C  CG    . HIS G  1 304 ? 138.577 123.430 78.484  1.00 23.19 ? 304 HIS G CG    1 
ATOM   16836 N  ND1   . HIS G  1 304 ? 139.221 124.545 78.966  1.00 23.19 ? 304 HIS G ND1   1 
ATOM   16837 C  CD2   . HIS G  1 304 ? 138.625 123.521 77.135  1.00 23.19 ? 304 HIS G CD2   1 
ATOM   16838 C  CE1   . HIS G  1 304 ? 139.641 125.281 77.953  1.00 23.19 ? 304 HIS G CE1   1 
ATOM   16839 N  NE2   . HIS G  1 304 ? 139.292 124.681 76.831  1.00 23.19 ? 304 HIS G NE2   1 
ATOM   16840 N  N     . ASN G  1 305 ? 134.970 122.407 78.369  1.00 23.68 ? 305 ASN G N     1 
ATOM   16841 C  CA    . ASN G  1 305 ? 134.040 122.764 77.309  1.00 23.68 ? 305 ASN G CA    1 
ATOM   16842 C  C     . ASN G  1 305 ? 132.667 123.171 77.827  1.00 23.68 ? 305 ASN G C     1 
ATOM   16843 O  O     . ASN G  1 305 ? 131.797 123.510 77.021  1.00 23.68 ? 305 ASN G O     1 
ATOM   16844 C  CB    . ASN G  1 305 ? 133.891 121.601 76.329  1.00 23.68 ? 305 ASN G CB    1 
ATOM   16845 C  CG    . ASN G  1 305 ? 135.148 121.350 75.537  1.00 23.68 ? 305 ASN G CG    1 
ATOM   16846 O  OD1   . ASN G  1 305 ? 135.928 122.262 75.288  1.00 23.68 ? 305 ASN G OD1   1 
ATOM   16847 N  ND2   . ASN G  1 305 ? 135.350 120.108 75.128  1.00 23.68 ? 305 ASN G ND2   1 
ATOM   16848 N  N     . GLY G  1 306 ? 132.452 123.152 79.137  1.00 24.60 ? 306 GLY G N     1 
ATOM   16849 C  CA    . GLY G  1 306 ? 131.147 123.489 79.672  1.00 24.60 ? 306 GLY G CA    1 
ATOM   16850 C  C     . GLY G  1 306 ? 130.064 122.505 79.294  1.00 24.60 ? 306 GLY G C     1 
ATOM   16851 O  O     . GLY G  1 306 ? 128.947 122.911 78.954  1.00 24.60 ? 306 GLY G O     1 
ATOM   16852 N  N     . GLU G  1 307 ? 130.372 121.214 79.341  1.00 25.71 ? 307 GLU G N     1 
ATOM   16853 C  CA    . GLU G  1 307 ? 129.423 120.159 79.035  1.00 25.71 ? 307 GLU G CA    1 
ATOM   16854 C  C     . GLU G  1 307 ? 129.190 119.288 80.262  1.00 25.71 ? 307 GLU G C     1 
ATOM   16855 O  O     . GLU G  1 307 ? 130.036 119.189 81.152  1.00 25.71 ? 307 GLU G O     1 
ATOM   16856 C  CB    . GLU G  1 307 ? 129.916 119.300 77.866  1.00 25.71 ? 307 GLU G CB    1 
ATOM   16857 C  CG    . GLU G  1 307 ? 130.608 120.096 76.775  1.00 25.71 ? 307 GLU G CG    1 
ATOM   16858 C  CD    . GLU G  1 307 ? 131.250 119.220 75.719  1.00 25.71 ? 307 GLU G CD    1 
ATOM   16859 O  OE1   . GLU G  1 307 ? 132.361 118.708 75.959  1.00 25.71 ? 307 GLU G OE1   1 
ATOM   16860 O  OE2   . GLU G  1 307 ? 130.643 119.047 74.643  1.00 25.71 ? 307 GLU G OE2   1 
ATOM   16861 N  N     . SER G  1 308 ? 128.016 118.666 80.301  1.00 26.00 ? 308 SER G N     1 
ATOM   16862 C  CA    . SER G  1 308 ? 127.653 117.808 81.420  1.00 26.00 ? 308 SER G CA    1 
ATOM   16863 C  C     . SER G  1 308 ? 128.558 116.585 81.485  1.00 26.00 ? 308 SER G C     1 
ATOM   16864 O  O     . SER G  1 308 ? 128.965 116.038 80.457  1.00 26.00 ? 308 SER G O     1 
ATOM   16865 C  CB    . SER G  1 308 ? 126.195 117.372 81.290  1.00 26.00 ? 308 SER G CB    1 
ATOM   16866 O  OG    . SER G  1 308 ? 125.749 116.716 82.462  1.00 26.00 ? 308 SER G OG    1 
ATOM   16867 N  N     . VAL G  1 309 ? 128.872 116.150 82.704  1.00 26.17 ? 309 VAL G N     1 
ATOM   16868 C  CA    . VAL G  1 309 ? 129.611 114.912 82.911  1.00 26.17 ? 309 VAL G CA    1 
ATOM   16869 C  C     . VAL G  1 309 ? 128.686 113.756 83.269  1.00 26.17 ? 309 VAL G C     1 
ATOM   16870 O  O     . VAL G  1 309 ? 129.159 112.687 83.661  1.00 26.17 ? 309 VAL G O     1 
ATOM   16871 C  CB    . VAL G  1 309 ? 130.712 115.081 83.973  1.00 26.17 ? 309 VAL G CB    1 
ATOM   16872 C  CG1   . VAL G  1 309 ? 131.601 116.264 83.636  1.00 26.17 ? 309 VAL G CG1   1 
ATOM   16873 C  CG2   . VAL G  1 309 ? 130.109 115.231 85.357  1.00 26.17 ? 309 VAL G CG2   1 
ATOM   16874 N  N     . SER G  1 310 ? 127.371 113.945 83.134  1.00 28.08 ? 310 SER G N     1 
ATOM   16875 C  CA    . SER G  1 310 ? 126.423 112.888 83.468  1.00 28.08 ? 310 SER G CA    1 
ATOM   16876 C  C     . SER G  1 310 ? 126.626 111.652 82.602  1.00 28.08 ? 310 SER G C     1 
ATOM   16877 O  O     . SER G  1 310 ? 126.331 110.535 83.038  1.00 28.08 ? 310 SER G O     1 
ATOM   16878 C  CB    . SER G  1 310 ? 124.994 113.402 83.322  1.00 28.08 ? 310 SER G CB    1 
ATOM   16879 O  OG    . SER G  1 310 ? 124.054 112.372 83.568  1.00 28.08 ? 310 SER G OG    1 
ATOM   16880 N  N     . TYR G  1 311 ? 127.129 111.836 81.381  1.00 30.46 ? 311 TYR G N     1 
ATOM   16881 C  CA    . TYR G  1 311 ? 127.396 110.707 80.500  1.00 30.46 ? 311 TYR G CA    1 
ATOM   16882 C  C     . TYR G  1 311 ? 128.381 109.727 81.125  1.00 30.46 ? 311 TYR G C     1 
ATOM   16883 O  O     . TYR G  1 311 ? 128.307 108.521 80.866  1.00 30.46 ? 311 TYR G O     1 
ATOM   16884 C  CB    . TYR G  1 311 ? 127.910 111.232 79.157  1.00 30.46 ? 311 TYR G CB    1 
ATOM   16885 C  CG    . TYR G  1 311 ? 128.717 110.255 78.331  1.00 30.46 ? 311 TYR G CG    1 
ATOM   16886 C  CD1   . TYR G  1 311 ? 128.096 109.420 77.412  1.00 30.46 ? 311 TYR G CD1   1 
ATOM   16887 C  CD2   . TYR G  1 311 ? 130.099 110.197 78.440  1.00 30.46 ? 311 TYR G CD2   1 
ATOM   16888 C  CE1   . TYR G  1 311 ? 128.827 108.536 76.647  1.00 30.46 ? 311 TYR G CE1   1 
ATOM   16889 C  CE2   . TYR G  1 311 ? 130.837 109.314 77.680  1.00 30.46 ? 311 TYR G CE2   1 
ATOM   16890 C  CZ    . TYR G  1 311 ? 130.196 108.487 76.784  1.00 30.46 ? 311 TYR G CZ    1 
ATOM   16891 O  OH    . TYR G  1 311 ? 130.928 107.607 76.021  1.00 30.46 ? 311 TYR G OH    1 
ATOM   16892 N  N     . LEU G  1 312 ? 129.299 110.223 81.959  1.00 27.92 ? 312 LEU G N     1 
ATOM   16893 C  CA    . LEU G  1 312 ? 130.311 109.377 82.576  1.00 27.92 ? 312 LEU G CA    1 
ATOM   16894 C  C     . LEU G  1 312 ? 129.743 108.435 83.628  1.00 27.92 ? 312 LEU G C     1 
ATOM   16895 O  O     . LEU G  1 312 ? 130.443 107.506 84.038  1.00 27.92 ? 312 LEU G O     1 
ATOM   16896 C  CB    . LEU G  1 312 ? 131.401 110.244 83.202  1.00 27.92 ? 312 LEU G CB    1 
ATOM   16897 C  CG    . LEU G  1 312 ? 132.271 111.023 82.221  1.00 27.92 ? 312 LEU G CG    1 
ATOM   16898 C  CD1   . LEU G  1 312 ? 133.201 111.964 82.961  1.00 27.92 ? 312 LEU G CD1   1 
ATOM   16899 C  CD2   . LEU G  1 312 ? 133.055 110.065 81.349  1.00 27.92 ? 312 LEU G CD2   1 
ATOM   16900 N  N     . PHE G  1 313 ? 128.512 108.651 84.075  1.00 26.34 ? 313 PHE G N     1 
ATOM   16901 C  CA    . PHE G  1 313 ? 127.905 107.813 85.101  1.00 26.34 ? 313 PHE G CA    1 
ATOM   16902 C  C     . PHE G  1 313 ? 127.111 106.653 84.527  1.00 26.34 ? 313 PHE G C     1 
ATOM   16903 O  O     . PHE G  1 313 ? 126.573 105.848 85.293  1.00 26.34 ? 313 PHE G O     1 
ATOM   16904 C  CB    . PHE G  1 313 ? 127.017 108.668 86.011  1.00 26.34 ? 313 PHE G CB    1 
ATOM   16905 C  CG    . PHE G  1 313 ? 127.796 109.587 86.897  1.00 26.34 ? 313 PHE G CG    1 
ATOM   16906 C  CD1   . PHE G  1 313 ? 128.268 109.150 88.120  1.00 26.34 ? 313 PHE G CD1   1 
ATOM   16907 C  CD2   . PHE G  1 313 ? 128.092 110.874 86.492  1.00 26.34 ? 313 PHE G CD2   1 
ATOM   16908 C  CE1   . PHE G  1 313 ? 128.998 109.983 88.929  1.00 26.34 ? 313 PHE G CE1   1 
ATOM   16909 C  CE2   . PHE G  1 313 ? 128.823 111.711 87.299  1.00 26.34 ? 313 PHE G CE2   1 
ATOM   16910 C  CZ    . PHE G  1 313 ? 129.279 111.261 88.520  1.00 26.34 ? 313 PHE G CZ    1 
ATOM   16911 N  N     . SER G  1 314 ? 127.031 106.542 83.204  1.00 31.72 ? 314 SER G N     1 
ATOM   16912 C  CA    . SER G  1 314 ? 126.365 105.428 82.553  1.00 31.72 ? 314 SER G CA    1 
ATOM   16913 C  C     . SER G  1 314 ? 127.232 104.705 81.540  1.00 31.72 ? 314 SER G C     1 
ATOM   16914 O  O     . SER G  1 314 ? 126.880 103.589 81.140  1.00 31.72 ? 314 SER G O     1 
ATOM   16915 C  CB    . SER G  1 314 ? 125.086 105.905 81.848  1.00 31.72 ? 314 SER G CB    1 
ATOM   16916 O  OG    . SER G  1 314 ? 124.443 106.923 82.592  1.00 31.72 ? 314 SER G OG    1 
ATOM   16917 N  N     . HIS G  1 315 ? 128.347 105.294 81.115  1.00 34.10 ? 315 HIS G N     1 
ATOM   16918 C  CA    . HIS G  1 315 ? 129.171 104.728 80.061  1.00 34.10 ? 315 HIS G CA    1 
ATOM   16919 C  C     . HIS G  1 315 ? 130.640 104.895 80.411  1.00 34.10 ? 315 HIS G C     1 
ATOM   16920 O  O     . HIS G  1 315 ? 131.024 105.823 81.127  1.00 34.10 ? 315 HIS G O     1 
ATOM   16921 C  CB    . HIS G  1 315 ? 128.884 105.396 78.709  1.00 34.10 ? 315 HIS G CB    1 
ATOM   16922 C  CG    . HIS G  1 315 ? 127.440 105.364 78.317  1.00 34.10 ? 315 HIS G CG    1 
ATOM   16923 N  ND1   . HIS G  1 315 ? 126.694 106.508 78.140  1.00 34.10 ? 315 HIS G ND1   1 
ATOM   16924 C  CD2   . HIS G  1 315 ? 126.606 104.328 78.070  1.00 34.10 ? 315 HIS G CD2   1 
ATOM   16925 C  CE1   . HIS G  1 315 ? 125.461 106.179 77.798  1.00 34.10 ? 315 HIS G CE1   1 
ATOM   16926 N  NE2   . HIS G  1 315 ? 125.381 104.862 77.749  1.00 34.10 ? 315 HIS G NE2   1 
ATOM   16927 N  N     . VAL G  1 316 ? 131.458 103.983 79.897  1.00 33.96 ? 316 VAL G N     1 
ATOM   16928 C  CA    . VAL G  1 316 ? 132.911 104.085 79.982  1.00 33.96 ? 316 VAL G CA    1 
ATOM   16929 C  C     . VAL G  1 316 ? 133.417 104.545 78.619  1.00 33.96 ? 316 VAL G C     1 
ATOM   16930 O  O     . VAL G  1 316 ? 133.301 103.789 77.640  1.00 33.96 ? 316 VAL G O     1 
ATOM   16931 C  CB    . VAL G  1 316 ? 133.552 102.753 80.389  1.00 33.96 ? 316 VAL G CB    1 
ATOM   16932 C  CG1   . VAL G  1 316 ? 135.018 102.959 80.730  1.00 33.96 ? 316 VAL G CG1   1 
ATOM   16933 C  CG2   . VAL G  1 316 ? 132.810 102.149 81.560  1.00 33.96 ? 316 VAL G CG2   1 
ATOM   16934 N  N     . PRO G  1 317 ? 133.970 105.759 78.498  1.00 33.34 ? 317 PRO G N     1 
ATOM   16935 C  CA    . PRO G  1 317 ? 134.434 106.295 77.214  1.00 33.34 ? 317 PRO G CA    1 
ATOM   16936 C  C     . PRO G  1 317 ? 135.635 105.544 76.644  1.00 33.34 ? 317 PRO G C     1 
ATOM   16937 O  O     . PRO G  1 317 ? 136.086 104.565 77.236  1.00 33.34 ? 317 PRO G O     1 
ATOM   16938 C  CB    . PRO G  1 317 ? 134.813 107.742 77.548  1.00 33.34 ? 317 PRO G CB    1 
ATOM   16939 C  CG    . PRO G  1 317 ? 135.011 107.769 79.016  1.00 33.34 ? 317 PRO G CG    1 
ATOM   16940 C  CD    . PRO G  1 317 ? 134.114 106.730 79.595  1.00 33.34 ? 317 PRO G CD    1 
ATOM   16941 N  N     . PRO H  1 2   ? 139.890 129.831 131.980 1.00 25.22 ? 2   PRO H N     1 
ATOM   16942 C  CA    . PRO H  1 2   ? 140.657 128.926 131.118 1.00 25.22 ? 2   PRO H CA    1 
ATOM   16943 C  C     . PRO H  1 2   ? 142.029 128.598 131.687 1.00 25.22 ? 2   PRO H C     1 
ATOM   16944 O  O     . PRO H  1 2   ? 142.649 129.444 132.322 1.00 25.22 ? 2   PRO H O     1 
ATOM   16945 C  CB    . PRO H  1 2   ? 140.783 129.703 129.802 1.00 25.22 ? 2   PRO H CB    1 
ATOM   16946 C  CG    . PRO H  1 2   ? 140.352 131.093 130.108 1.00 25.22 ? 2   PRO H CG    1 
ATOM   16947 C  CD    . PRO H  1 2   ? 139.398 131.000 131.241 1.00 25.22 ? 2   PRO H CD    1 
ATOM   16948 N  N     . ASN H  1 3   ? 142.489 127.374 131.463 1.00 24.43 ? 3   ASN H N     1 
ATOM   16949 C  CA    . ASN H  1 3   ? 143.783 126.920 131.937 1.00 24.43 ? 3   ASN H CA    1 
ATOM   16950 C  C     . ASN H  1 3   ? 144.710 126.666 130.759 1.00 24.43 ? 3   ASN H C     1 
ATOM   16951 O  O     . ASN H  1 3   ? 144.262 126.360 129.653 1.00 24.43 ? 3   ASN H O     1 
ATOM   16952 C  CB    . ASN H  1 3   ? 143.651 125.641 132.766 1.00 24.43 ? 3   ASN H CB    1 
ATOM   16953 C  CG    . ASN H  1 3   ? 142.568 125.737 133.816 1.00 24.43 ? 3   ASN H CG    1 
ATOM   16954 O  OD1   . ASN H  1 3   ? 141.577 125.016 133.768 1.00 24.43 ? 3   ASN H OD1   1 
ATOM   16955 N  ND2   . ASN H  1 3   ? 142.755 126.630 134.777 1.00 24.43 ? 3   ASN H ND2   1 
ATOM   16956 N  N     . ILE H  1 4   ? 146.013 126.791 131.008 1.00 23.84 ? 4   ILE H N     1 
ATOM   16957 C  CA    . ILE H  1 4   ? 146.998 126.474 129.983 1.00 23.84 ? 4   ILE H CA    1 
ATOM   16958 C  C     . ILE H  1 4   ? 146.998 124.976 129.734 1.00 23.84 ? 4   ILE H C     1 
ATOM   16959 O  O     . ILE H  1 4   ? 147.170 124.174 130.660 1.00 23.84 ? 4   ILE H O     1 
ATOM   16960 C  CB    . ILE H  1 4   ? 148.395 126.953 130.398 1.00 23.84 ? 4   ILE H CB    1 
ATOM   16961 C  CG1   . ILE H  1 4   ? 148.400 128.454 130.648 1.00 23.84 ? 4   ILE H CG1   1 
ATOM   16962 C  CG2   . ILE H  1 4   ? 149.410 126.600 129.325 1.00 23.84 ? 4   ILE H CG2   1 
ATOM   16963 C  CD1   . ILE H  1 4   ? 149.748 128.996 131.045 1.00 23.84 ? 4   ILE H CD1   1 
ATOM   16964 N  N     . LYS H  1 5   ? 146.809 124.589 128.479 1.00 23.81 ? 5   LYS H N     1 
ATOM   16965 C  CA    . LYS H  1 5   ? 146.995 123.215 128.034 1.00 23.81 ? 5   LYS H CA    1 
ATOM   16966 C  C     . LYS H  1 5   ? 148.103 123.215 126.994 1.00 23.81 ? 5   LYS H C     1 
ATOM   16967 O  O     . LYS H  1 5   ? 147.982 123.873 125.957 1.00 23.81 ? 5   LYS H O     1 
ATOM   16968 C  CB    . LYS H  1 5   ? 145.703 122.638 127.456 1.00 23.81 ? 5   LYS H CB    1 
ATOM   16969 C  CG    . LYS H  1 5   ? 144.617 122.406 128.483 1.00 23.81 ? 5   LYS H CG    1 
ATOM   16970 C  CD    . LYS H  1 5   ? 144.955 121.225 129.367 1.00 23.81 ? 5   LYS H CD    1 
ATOM   16971 C  CE    . LYS H  1 5   ? 143.772 120.807 130.214 1.00 23.81 ? 5   LYS H CE    1 
ATOM   16972 N  NZ    . LYS H  1 5   ? 144.104 119.645 131.079 1.00 23.81 ? 5   LYS H NZ    1 
ATOM   16973 N  N     . ILE H  1 6   ? 149.180 122.493 127.273 1.00 23.49 ? 6   ILE H N     1 
ATOM   16974 C  CA    . ILE H  1 6   ? 150.327 122.415 126.378 1.00 23.49 ? 6   ILE H CA    1 
ATOM   16975 C  C     . ILE H  1 6   ? 150.285 121.058 125.695 1.00 23.49 ? 6   ILE H C     1 
ATOM   16976 O  O     . ILE H  1 6   ? 150.331 120.019 126.362 1.00 23.49 ? 6   ILE H O     1 
ATOM   16977 C  CB    . ILE H  1 6   ? 151.652 122.606 127.131 1.00 23.49 ? 6   ILE H CB    1 
ATOM   16978 C  CG1   . ILE H  1 6   ? 151.707 123.971 127.804 1.00 23.49 ? 6   ILE H CG1   1 
ATOM   16979 C  CG2   . ILE H  1 6   ? 152.812 122.519 126.159 1.00 23.49 ? 6   ILE H CG2   1 
ATOM   16980 C  CD1   . ILE H  1 6   ? 151.831 125.114 126.853 1.00 23.49 ? 6   ILE H CD1   1 
ATOM   16981 N  N     . PHE H  1 7   ? 150.195 121.063 124.371 1.00 23.19 ? 7   PHE H N     1 
ATOM   16982 C  CA    . PHE H  1 7   ? 150.200 119.841 123.584 1.00 23.19 ? 7   PHE H CA    1 
ATOM   16983 C  C     . PHE H  1 7   ? 151.430 119.821 122.692 1.00 23.19 ? 7   PHE H C     1 
ATOM   16984 O  O     . PHE H  1 7   ? 151.812 120.846 122.122 1.00 23.19 ? 7   PHE H O     1 
ATOM   16985 C  CB    . PHE H  1 7   ? 148.937 119.713 122.731 1.00 23.19 ? 7   PHE H CB    1 
ATOM   16986 C  CG    . PHE H  1 7   ? 147.699 119.438 123.523 1.00 23.19 ? 7   PHE H CG    1 
ATOM   16987 C  CD1   . PHE H  1 7   ? 147.416 118.162 123.965 1.00 23.19 ? 7   PHE H CD1   1 
ATOM   16988 C  CD2   . PHE H  1 7   ? 146.820 120.452 123.829 1.00 23.19 ? 7   PHE H CD2   1 
ATOM   16989 C  CE1   . PHE H  1 7   ? 146.279 117.903 124.691 1.00 23.19 ? 7   PHE H CE1   1 
ATOM   16990 C  CE2   . PHE H  1 7   ? 145.682 120.198 124.556 1.00 23.19 ? 7   PHE H CE2   1 
ATOM   16991 C  CZ    . PHE H  1 7   ? 145.414 118.921 124.988 1.00 23.19 ? 7   PHE H CZ    1 
ATOM   16992 N  N     . SER H  1 8   ? 152.048 118.655 122.584 1.00 24.50 ? 8   SER H N     1 
ATOM   16993 C  CA    . SER H  1 8   ? 153.237 118.478 121.768 1.00 24.50 ? 8   SER H CA    1 
ATOM   16994 C  C     . SER H  1 8   ? 152.892 117.728 120.492 1.00 24.50 ? 8   SER H C     1 
ATOM   16995 O  O     . SER H  1 8   ? 152.185 116.718 120.532 1.00 24.50 ? 8   SER H O     1 
ATOM   16996 C  CB    . SER H  1 8   ? 154.312 117.715 122.535 1.00 24.50 ? 8   SER H CB    1 
ATOM   16997 O  OG    . SER H  1 8   ? 155.493 117.624 121.765 1.00 24.50 ? 8   SER H OG    1 
ATOM   16998 N  N     . GLY H  1 9   ? 153.388 118.226 119.367 1.00 25.08 ? 9   GLY H N     1 
ATOM   16999 C  CA    . GLY H  1 9   ? 153.446 117.437 118.160 1.00 25.08 ? 9   GLY H CA    1 
ATOM   17000 C  C     . GLY H  1 9   ? 154.635 116.496 118.191 1.00 25.08 ? 9   GLY H C     1 
ATOM   17001 O  O     . GLY H  1 9   ? 155.377 116.403 119.167 1.00 25.08 ? 9   GLY H O     1 
ATOM   17002 N  N     . SER H  1 10  ? 154.816 115.778 117.084 1.00 26.22 ? 10  SER H N     1 
ATOM   17003 C  CA    . SER H  1 10  ? 155.900 114.805 117.008 1.00 26.22 ? 10  SER H CA    1 
ATOM   17004 C  C     . SER H  1 10  ? 157.254 115.448 116.742 1.00 26.22 ? 10  SER H C     1 
ATOM   17005 O  O     . SER H  1 10  ? 158.279 114.775 116.883 1.00 26.22 ? 10  SER H O     1 
ATOM   17006 C  CB    . SER H  1 10  ? 155.602 113.779 115.918 1.00 26.22 ? 10  SER H CB    1 
ATOM   17007 O  OG    . SER H  1 10  ? 154.347 113.164 116.131 1.00 26.22 ? 10  SER H OG    1 
ATOM   17008 N  N     . SER H  1 11  ? 157.284 116.726 116.366 1.00 25.46 ? 11  SER H N     1 
ATOM   17009 C  CA    . SER H  1 11  ? 158.526 117.324 115.883 1.00 25.46 ? 11  SER H CA    1 
ATOM   17010 C  C     . SER H  1 11  ? 159.546 117.491 117.002 1.00 25.46 ? 11  SER H C     1 
ATOM   17011 O  O     . SER H  1 11  ? 160.650 116.941 116.934 1.00 25.46 ? 11  SER H O     1 
ATOM   17012 C  CB    . SER H  1 11  ? 158.233 118.668 115.219 1.00 25.46 ? 11  SER H CB    1 
ATOM   17013 O  OG    . SER H  1 11  ? 157.857 119.640 116.173 1.00 25.46 ? 11  SER H OG    1 
ATOM   17014 N  N     . HIS H  1 12  ? 159.206 118.262 118.036 1.00 25.55 ? 12  HIS H N     1 
ATOM   17015 C  CA    . HIS H  1 12  ? 160.154 118.604 119.100 1.00 25.55 ? 12  HIS H CA    1 
ATOM   17016 C  C     . HIS H  1 12  ? 159.475 118.369 120.449 1.00 25.55 ? 12  HIS H C     1 
ATOM   17017 O  O     . HIS H  1 12  ? 158.998 119.299 121.102 1.00 25.55 ? 12  HIS H O     1 
ATOM   17018 C  CB    . HIS H  1 12  ? 160.633 120.044 118.936 1.00 25.55 ? 12  HIS H CB    1 
ATOM   17019 C  CG    . HIS H  1 12  ? 161.962 120.325 119.560 1.00 25.55 ? 12  HIS H CG    1 
ATOM   17020 N  ND1   . HIS H  1 12  ? 162.702 119.363 120.211 1.00 25.55 ? 12  HIS H ND1   1 
ATOM   17021 C  CD2   . HIS H  1 12  ? 162.700 121.458 119.601 1.00 25.55 ? 12  HIS H CD2   1 
ATOM   17022 C  CE1   . HIS H  1 12  ? 163.824 119.899 120.652 1.00 25.55 ? 12  HIS H CE1   1 
ATOM   17023 N  NE2   . HIS H  1 12  ? 163.851 121.168 120.290 1.00 25.55 ? 12  HIS H NE2   1 
ATOM   17024 N  N     . GLN H  1 13  ? 159.469 117.113 120.892 1.00 28.19 ? 13  GLN H N     1 
ATOM   17025 C  CA    . GLN H  1 13  ? 158.779 116.792 122.132 1.00 28.19 ? 13  GLN H CA    1 
ATOM   17026 C  C     . GLN H  1 13  ? 159.631 117.093 123.357 1.00 28.19 ? 13  GLN H C     1 
ATOM   17027 O  O     . GLN H  1 13  ? 159.083 117.357 124.431 1.00 28.19 ? 13  GLN H O     1 
ATOM   17028 C  CB    . GLN H  1 13  ? 158.343 115.329 122.144 1.00 28.19 ? 13  GLN H CB    1 
ATOM   17029 C  CG    . GLN H  1 13  ? 156.983 115.133 122.794 1.00 28.19 ? 13  GLN H CG    1 
ATOM   17030 C  CD    . GLN H  1 13  ? 156.873 113.868 123.605 1.00 28.19 ? 13  GLN H CD    1 
ATOM   17031 O  OE1   . GLN H  1 13  ? 157.796 113.058 123.643 1.00 28.19 ? 13  GLN H OE1   1 
ATOM   17032 N  NE2   . GLN H  1 13  ? 155.737 113.688 124.265 1.00 28.19 ? 13  GLN H NE2   1 
ATOM   17033 N  N     . ASP H  1 14  ? 160.959 117.058 123.223 1.00 28.40 ? 14  ASP H N     1 
ATOM   17034 C  CA    . ASP H  1 14  ? 161.822 117.451 124.328 1.00 28.40 ? 14  ASP H CA    1 
ATOM   17035 C  C     . ASP H  1 14  ? 161.634 118.925 124.673 1.00 28.40 ? 14  ASP H C     1 
ATOM   17036 O  O     . ASP H  1 14  ? 161.574 119.295 125.852 1.00 28.40 ? 14  ASP H O     1 
ATOM   17037 C  CB    . ASP H  1 14  ? 163.282 117.161 123.979 1.00 28.40 ? 14  ASP H CB    1 
ATOM   17038 C  CG    . ASP H  1 14  ? 164.228 117.470 125.118 1.00 28.40 ? 14  ASP H CG    1 
ATOM   17039 O  OD1   . ASP H  1 14  ? 163.776 117.507 126.282 1.00 28.40 ? 14  ASP H OD1   1 
ATOM   17040 O  OD2   . ASP H  1 14  ? 165.434 117.656 124.855 1.00 28.40 ? 14  ASP H OD2   1 
ATOM   17041 N  N     . LEU H  1 15  ? 161.538 119.784 123.654 1.00 25.48 ? 15  LEU H N     1 
ATOM   17042 C  CA    . LEU H  1 15  ? 161.280 121.197 123.905 1.00 25.48 ? 15  LEU H CA    1 
ATOM   17043 C  C     . LEU H  1 15  ? 159.912 121.406 124.545 1.00 25.48 ? 15  LEU H C     1 
ATOM   17044 O  O     . LEU H  1 15  ? 159.758 122.247 125.434 1.00 25.48 ? 15  LEU H O     1 
ATOM   17045 C  CB    . LEU H  1 15  ? 161.383 121.992 122.608 1.00 25.48 ? 15  LEU H CB    1 
ATOM   17046 C  CG    . LEU H  1 15  ? 161.146 123.496 122.731 1.00 25.48 ? 15  LEU H CG    1 
ATOM   17047 C  CD1   . LEU H  1 15  ? 162.242 124.135 123.555 1.00 25.48 ? 15  LEU H CD1   1 
ATOM   17048 C  CD2   . LEU H  1 15  ? 161.063 124.137 121.364 1.00 25.48 ? 15  LEU H CD2   1 
ATOM   17049 N  N     . SER H  1 16  ? 158.907 120.661 124.086 1.00 25.97 ? 16  SER H N     1 
ATOM   17050 C  CA    . SER H  1 16  ? 157.587 120.751 124.695 1.00 25.97 ? 16  SER H CA    1 
ATOM   17051 C  C     . SER H  1 16  ? 157.638 120.348 126.159 1.00 25.97 ? 16  SER H C     1 
ATOM   17052 O  O     . SER H  1 16  ? 157.007 120.984 127.010 1.00 25.97 ? 16  SER H O     1 
ATOM   17053 C  CB    . SER H  1 16  ? 156.602 119.872 123.938 1.00 25.97 ? 16  SER H CB    1 
ATOM   17054 O  OG    . SER H  1 16  ? 156.439 120.309 122.607 1.00 25.97 ? 16  SER H OG    1 
ATOM   17055 N  N     . GLN H  1 17  ? 158.385 119.288 126.468 1.00 26.94 ? 17  GLN H N     1 
ATOM   17056 C  CA    . GLN H  1 17  ? 158.538 118.866 127.852 1.00 26.94 ? 17  GLN H CA    1 
ATOM   17057 C  C     . GLN H  1 17  ? 159.219 119.940 128.685 1.00 26.94 ? 17  GLN H C     1 
ATOM   17058 O  O     . GLN H  1 17  ? 158.804 120.208 129.815 1.00 26.94 ? 17  GLN H O     1 
ATOM   17059 C  CB    . GLN H  1 17  ? 159.323 117.560 127.916 1.00 26.94 ? 17  GLN H CB    1 
ATOM   17060 C  CG    . GLN H  1 17  ? 159.362 116.949 129.296 1.00 26.94 ? 17  GLN H CG    1 
ATOM   17061 C  CD    . GLN H  1 17  ? 157.981 116.745 129.870 1.00 26.94 ? 17  GLN H CD    1 
ATOM   17062 O  OE1   . GLN H  1 17  ? 157.143 116.078 129.269 1.00 26.94 ? 17  GLN H OE1   1 
ATOM   17063 N  NE2   . GLN H  1 17  ? 157.733 117.323 131.033 1.00 26.94 ? 17  GLN H NE2   1 
ATOM   17064 N  N     . LYS H  1 18  ? 160.267 120.564 128.145 1.00 26.27 ? 18  LYS H N     1 
ATOM   17065 C  CA    . LYS H  1 18  ? 160.945 121.626 128.881 1.00 26.27 ? 18  LYS H CA    1 
ATOM   17066 C  C     . LYS H  1 18  ? 160.014 122.801 129.139 1.00 26.27 ? 18  LYS H C     1 
ATOM   17067 O  O     . LYS H  1 18  ? 160.002 123.366 130.239 1.00 26.27 ? 18  LYS H O     1 
ATOM   17068 C  CB    . LYS H  1 18  ? 162.186 122.087 128.120 1.00 26.27 ? 18  LYS H CB    1 
ATOM   17069 C  CG    . LYS H  1 18  ? 163.291 121.064 128.054 1.00 26.27 ? 18  LYS H CG    1 
ATOM   17070 C  CD    . LYS H  1 18  ? 164.285 121.418 126.970 1.00 26.27 ? 18  LYS H CD    1 
ATOM   17071 C  CE    . LYS H  1 18  ? 165.697 121.425 127.505 1.00 26.27 ? 18  LYS H CE    1 
ATOM   17072 N  NZ    . LYS H  1 18  ? 166.325 120.084 127.390 1.00 26.27 ? 18  LYS H NZ    1 
ATOM   17073 N  N     . ILE H  1 19  ? 159.216 123.175 128.137 1.00 25.34 ? 19  ILE H N     1 
ATOM   17074 C  CA    . ILE H  1 19  ? 158.261 124.267 128.306 1.00 25.34 ? 19  ILE H CA    1 
ATOM   17075 C  C     . ILE H  1 19  ? 157.242 123.916 129.383 1.00 25.34 ? 19  ILE H C     1 
ATOM   17076 O  O     . ILE H  1 19  ? 156.926 124.735 130.253 1.00 25.34 ? 19  ILE H O     1 
ATOM   17077 C  CB    . ILE H  1 19  ? 157.580 124.592 126.966 1.00 25.34 ? 19  ILE H CB    1 
ATOM   17078 C  CG1   . ILE H  1 19  ? 158.555 125.308 126.030 1.00 25.34 ? 19  ILE H CG1   1 
ATOM   17079 C  CG2   . ILE H  1 19  ? 156.337 125.434 127.183 1.00 25.34 ? 19  ILE H CG2   1 
ATOM   17080 C  CD1   . ILE H  1 19  ? 158.195 125.187 124.575 1.00 25.34 ? 19  ILE H CD1   1 
ATOM   17081 N  N     . ALA H  1 20  ? 156.723 122.691 129.342 1.00 26.57 ? 20  ALA H N     1 
ATOM   17082 C  CA    . ALA H  1 20  ? 155.731 122.272 130.328 1.00 26.57 ? 20  ALA H CA    1 
ATOM   17083 C  C     . ALA H  1 20  ? 156.315 122.261 131.734 1.00 26.57 ? 20  ALA H C     1 
ATOM   17084 O  O     . ALA H  1 20  ? 155.654 122.685 132.688 1.00 26.57 ? 20  ALA H O     1 
ATOM   17085 C  CB    . ALA H  1 20  ? 155.180 120.894 129.965 1.00 26.57 ? 20  ALA H CB    1 
ATOM   17086 N  N     . ASP H  1 21  ? 157.548 121.773 131.887 1.00 28.41 ? 21  ASP H N     1 
ATOM   17087 C  CA    . ASP H  1 21  ? 158.186 121.785 133.200 1.00 28.41 ? 21  ASP H CA    1 
ATOM   17088 C  C     . ASP H  1 21  ? 158.387 123.206 133.701 1.00 28.41 ? 21  ASP H C     1 
ATOM   17089 O  O     . ASP H  1 21  ? 158.150 123.497 134.878 1.00 28.41 ? 21  ASP H O     1 
ATOM   17090 C  CB    . ASP H  1 21  ? 159.519 121.039 133.165 1.00 28.41 ? 21  ASP H CB    1 
ATOM   17091 C  CG    . ASP H  1 21  ? 159.397 119.652 132.583 1.00 28.41 ? 21  ASP H CG    1 
ATOM   17092 O  OD1   . ASP H  1 21  ? 158.271 119.113 132.565 1.00 28.41 ? 21  ASP H OD1   1 
ATOM   17093 O  OD2   . ASP H  1 21  ? 160.424 119.094 132.146 1.00 28.41 ? 21  ASP H OD2   1 
ATOM   17094 N  N     . ARG H  1 22  ? 158.823 124.111 132.824 1.00 27.64 ? 22  ARG H N     1 
ATOM   17095 C  CA    . ARG H  1 22  ? 159.009 125.494 133.246 1.00 27.64 ? 22  ARG H CA    1 
ATOM   17096 C  C     . ARG H  1 22  ? 157.682 126.158 133.588 1.00 27.64 ? 22  ARG H C     1 
ATOM   17097 O  O     . ARG H  1 22  ? 157.650 127.093 134.394 1.00 27.64 ? 22  ARG H O     1 
ATOM   17098 C  CB    . ARG H  1 22  ? 159.745 126.276 132.165 1.00 27.64 ? 22  ARG H CB    1 
ATOM   17099 C  CG    . ARG H  1 22  ? 161.241 126.293 132.372 1.00 27.64 ? 22  ARG H CG    1 
ATOM   17100 C  CD    . ARG H  1 22  ? 161.980 126.603 131.090 1.00 27.64 ? 22  ARG H CD    1 
ATOM   17101 N  NE    . ARG H  1 22  ? 163.403 126.285 131.171 1.00 27.64 ? 22  ARG H NE    1 
ATOM   17102 C  CZ    . ARG H  1 22  ? 164.277 126.916 131.950 1.00 27.64 ? 22  ARG H CZ    1 
ATOM   17103 N  NH1   . ARG H  1 22  ? 163.891 127.920 132.724 1.00 27.64 ? 22  ARG H NH1   1 
ATOM   17104 N  NH2   . ARG H  1 22  ? 165.549 126.544 131.948 1.00 27.64 ? 22  ARG H NH2   1 
ATOM   17105 N  N     . LEU H  1 23  ? 156.589 125.700 132.991 1.00 26.22 ? 23  LEU H N     1 
ATOM   17106 C  CA    . LEU H  1 23  ? 155.259 126.177 133.341 1.00 26.22 ? 23  LEU H CA    1 
ATOM   17107 C  C     . LEU H  1 23  ? 154.642 125.406 134.500 1.00 26.22 ? 23  LEU H C     1 
ATOM   17108 O  O     . LEU H  1 23  ? 153.520 125.721 134.905 1.00 26.22 ? 23  LEU H O     1 
ATOM   17109 C  CB    . LEU H  1 23  ? 154.334 126.096 132.124 1.00 26.22 ? 23  LEU H CB    1 
ATOM   17110 C  CG    . LEU H  1 23  ? 154.642 127.061 130.981 1.00 26.22 ? 23  LEU H CG    1 
ATOM   17111 C  CD1   . LEU H  1 23  ? 153.719 126.805 129.807 1.00 26.22 ? 23  LEU H CD1   1 
ATOM   17112 C  CD2   . LEU H  1 23  ? 154.524 128.492 131.457 1.00 26.22 ? 23  LEU H CD2   1 
ATOM   17113 N  N     . GLY H  1 24  ? 155.341 124.412 135.038 1.00 27.82 ? 24  GLY H N     1 
ATOM   17114 C  CA    . GLY H  1 24  ? 154.779 123.596 136.104 1.00 27.82 ? 24  GLY H CA    1 
ATOM   17115 C  C     . GLY H  1 24  ? 153.564 122.805 135.683 1.00 27.82 ? 24  GLY H C     1 
ATOM   17116 O  O     . GLY H  1 24  ? 152.615 122.664 136.464 1.00 27.82 ? 24  GLY H O     1 
ATOM   17117 N  N     . LEU H  1 25  ? 153.569 122.281 134.462 1.00 27.59 ? 25  LEU H N     1 
ATOM   17118 C  CA    . LEU H  1 25  ? 152.438 121.550 133.915 1.00 27.59 ? 25  LEU H CA    1 
ATOM   17119 C  C     . LEU H  1 25  ? 152.909 120.227 133.335 1.00 27.59 ? 25  LEU H C     1 
ATOM   17120 O  O     . LEU H  1 25  ? 154.078 120.056 132.988 1.00 27.59 ? 25  LEU H O     1 
ATOM   17121 C  CB    . LEU H  1 25  ? 151.720 122.351 132.824 1.00 27.59 ? 25  LEU H CB    1 
ATOM   17122 C  CG    . LEU H  1 25  ? 151.271 123.765 133.174 1.00 27.59 ? 25  LEU H CG    1 
ATOM   17123 C  CD1   . LEU H  1 25  ? 150.880 124.514 131.918 1.00 27.59 ? 25  LEU H CD1   1 
ATOM   17124 C  CD2   . LEU H  1 25  ? 150.123 123.722 134.154 1.00 27.59 ? 25  LEU H CD2   1 
ATOM   17125 N  N     . GLU H  1 26  ? 151.978 119.286 133.240 1.00 29.83 ? 26  GLU H N     1 
ATOM   17126 C  CA    . GLU H  1 26  ? 152.183 118.099 132.428 1.00 29.83 ? 26  GLU H CA    1 
ATOM   17127 C  C     . GLU H  1 26  ? 151.690 118.353 131.013 1.00 29.83 ? 26  GLU H C     1 
ATOM   17128 O  O     . GLU H  1 26  ? 150.715 119.072 130.793 1.00 29.83 ? 26  GLU H O     1 
ATOM   17129 C  CB    . GLU H  1 26  ? 151.468 116.885 133.020 1.00 29.83 ? 26  GLU H CB    1 
ATOM   17130 C  CG    . GLU H  1 26  ? 151.751 116.637 134.488 1.00 29.83 ? 26  GLU H CG    1 
ATOM   17131 C  CD    . GLU H  1 26  ? 153.086 115.943 134.715 1.00 29.83 ? 26  GLU H CD    1 
ATOM   17132 O  OE1   . GLU H  1 26  ? 153.096 114.875 135.366 1.00 29.83 ? 26  GLU H OE1   1 
ATOM   17133 O  OE2   . GLU H  1 26  ? 154.125 116.453 134.243 1.00 29.83 ? 26  GLU H OE2   1 
ATOM   17134 N  N     . LEU H  1 27  ? 152.394 117.769 130.050 1.00 26.89 ? 27  LEU H N     1 
ATOM   17135 C  CA    . LEU H  1 27  ? 151.967 117.866 128.665 1.00 26.89 ? 27  LEU H CA    1 
ATOM   17136 C  C     . LEU H  1 27  ? 150.580 117.263 128.512 1.00 26.89 ? 27  LEU H C     1 
ATOM   17137 O  O     . LEU H  1 27  ? 150.251 116.254 129.142 1.00 26.89 ? 27  LEU H O     1 
ATOM   17138 C  CB    . LEU H  1 27  ? 152.961 117.149 127.754 1.00 26.89 ? 27  LEU H CB    1 
ATOM   17139 C  CG    . LEU H  1 27  ? 154.244 117.917 127.451 1.00 26.89 ? 27  LEU H CG    1 
ATOM   17140 C  CD1   . LEU H  1 27  ? 155.179 117.088 126.597 1.00 26.89 ? 27  LEU H CD1   1 
ATOM   17141 C  CD2   . LEU H  1 27  ? 153.920 119.228 126.776 1.00 26.89 ? 27  LEU H CD2   1 
ATOM   17142 N  N     . GLY H  1 28  ? 149.754 117.898 127.687 1.00 25.28 ? 28  GLY H N     1 
ATOM   17143 C  CA    . GLY H  1 28  ? 148.440 117.355 127.419 1.00 25.28 ? 28  GLY H CA    1 
ATOM   17144 C  C     . GLY H  1 28  ? 148.524 116.001 126.744 1.00 25.28 ? 28  GLY H C     1 
ATOM   17145 O  O     . GLY H  1 28  ? 149.466 115.707 126.008 1.00 25.28 ? 28  GLY H O     1 
ATOM   17146 N  N     . LYS H  1 29  ? 147.529 115.165 127.009 1.00 26.17 ? 29  LYS H N     1 
ATOM   17147 C  CA    . LYS H  1 29  ? 147.514 113.810 126.471 1.00 26.17 ? 29  LYS H CA    1 
ATOM   17148 C  C     . LYS H  1 29  ? 147.130 113.864 124.998 1.00 26.17 ? 29  LYS H C     1 
ATOM   17149 O  O     . LYS H  1 29  ? 145.994 114.196 124.657 1.00 26.17 ? 29  LYS H O     1 
ATOM   17150 C  CB    . LYS H  1 29  ? 146.546 112.933 127.257 1.00 26.17 ? 29  LYS H CB    1 
ATOM   17151 C  CG    . LYS H  1 29  ? 146.871 112.817 128.727 1.00 26.17 ? 29  LYS H CG    1 
ATOM   17152 C  CD    . LYS H  1 29  ? 145.840 111.971 129.453 1.00 26.17 ? 29  LYS H CD    1 
ATOM   17153 C  CE    . LYS H  1 29  ? 145.255 112.705 130.645 1.00 26.17 ? 29  LYS H CE    1 
ATOM   17154 N  NZ    . LYS H  1 29  ? 143.809 112.402 130.826 1.00 26.17 ? 29  LYS H NZ    1 
ATOM   17155 N  N     . VAL H  1 30  ? 148.082 113.545 124.126 1.00 25.74 ? 30  VAL H N     1 
ATOM   17156 C  CA    . VAL H  1 30  ? 147.834 113.457 122.694 1.00 25.74 ? 30  VAL H CA    1 
ATOM   17157 C  C     . VAL H  1 30  ? 148.563 112.242 122.152 1.00 25.74 ? 30  VAL H C     1 
ATOM   17158 O  O     . VAL H  1 30  ? 149.720 111.991 122.503 1.00 25.74 ? 30  VAL H O     1 
ATOM   17159 C  CB    . VAL H  1 30  ? 148.297 114.710 121.924 1.00 25.74 ? 30  VAL H CB    1 
ATOM   17160 C  CG1   . VAL H  1 30  ? 149.794 114.884 122.047 1.00 25.74 ? 30  VAL H CG1   1 
ATOM   17161 C  CG2   . VAL H  1 30  ? 147.840 114.664 120.484 1.00 25.74 ? 30  VAL H CG2   1 
ATOM   17162 N  N     . VAL H  1 31  ? 147.892 111.499 121.284 1.00 26.77 ? 31  VAL H N     1 
ATOM   17163 C  CA    . VAL H  1 31  ? 148.530 110.469 120.478 1.00 26.77 ? 31  VAL H CA    1 
ATOM   17164 C  C     . VAL H  1 31  ? 148.658 111.026 119.070 1.00 26.77 ? 31  VAL H C     1 
ATOM   17165 O  O     . VAL H  1 31  ? 147.651 111.304 118.408 1.00 26.77 ? 31  VAL H O     1 
ATOM   17166 C  CB    . VAL H  1 31  ? 147.742 109.156 120.494 1.00 26.77 ? 31  VAL H CB    1 
ATOM   17167 C  CG1   . VAL H  1 31  ? 148.296 108.204 119.452 1.00 26.77 ? 31  VAL H CG1   1 
ATOM   17168 C  CG2   . VAL H  1 31  ? 147.805 108.530 121.869 1.00 26.77 ? 31  VAL H CG2   1 
ATOM   17169 N  N     . THR H  1 32  ? 149.892 111.210 118.627 1.00 27.36 ? 32  THR H N     1 
ATOM   17170 C  CA    . THR H  1 32  ? 150.196 111.749 117.307 1.00 27.36 ? 32  THR H CA    1 
ATOM   17171 C  C     . THR H  1 32  ? 150.961 110.673 116.547 1.00 27.36 ? 32  THR H C     1 
ATOM   17172 O  O     . THR H  1 32  ? 152.179 110.544 116.696 1.00 27.36 ? 32  THR H O     1 
ATOM   17173 C  CB    . THR H  1 32  ? 151.002 113.039 117.414 1.00 27.36 ? 32  THR H CB    1 
ATOM   17174 O  OG1   . THR H  1 32  ? 151.904 112.951 118.524 1.00 27.36 ? 32  THR H OG1   1 
ATOM   17175 C  CG2   . THR H  1 32  ? 150.085 114.239 117.593 1.00 27.36 ? 32  THR H CG2   1 
ATOM   17176 N  N     . LYS H  1 33  ? 150.246 109.895 115.744 1.00 26.77 ? 33  LYS H N     1 
ATOM   17177 C  CA    . LYS H  1 33  ? 150.858 108.803 115.000 1.00 26.77 ? 33  LYS H CA    1 
ATOM   17178 C  C     . LYS H  1 33  ? 150.485 108.894 113.529 1.00 26.77 ? 33  LYS H C     1 
ATOM   17179 O  O     . LYS H  1 33  ? 149.946 109.907 113.078 1.00 26.77 ? 33  LYS H O     1 
ATOM   17180 C  CB    . LYS H  1 33  ? 150.429 107.452 115.570 1.00 26.77 ? 33  LYS H CB    1 
ATOM   17181 C  CG    . LYS H  1 33  ? 148.931 107.253 115.605 1.00 26.77 ? 33  LYS H CG    1 
ATOM   17182 C  CD    . LYS H  1 33  ? 148.561 105.959 116.297 1.00 26.77 ? 33  LYS H CD    1 
ATOM   17183 C  CE    . LYS H  1 33  ? 147.101 105.617 116.069 1.00 26.77 ? 33  LYS H CE    1 
ATOM   17184 N  NZ    . LYS H  1 33  ? 146.722 105.716 114.632 1.00 26.77 ? 33  LYS H NZ    1 
ATOM   17185 N  N     . LYS H  1 34  ? 150.778 107.844 112.775 1.00 26.08 ? 34  LYS H N     1 
ATOM   17186 C  CA    . LYS H  1 34  ? 150.367 107.744 111.386 1.00 26.08 ? 34  LYS H CA    1 
ATOM   17187 C  C     . LYS H  1 34  ? 149.473 106.535 111.184 1.00 26.08 ? 34  LYS H C     1 
ATOM   17188 O  O     . LYS H  1 34  ? 149.750 105.449 111.697 1.00 26.08 ? 34  LYS H O     1 
ATOM   17189 C  CB    . LYS H  1 34  ? 151.570 107.657 110.450 1.00 26.08 ? 34  LYS H CB    1 
ATOM   17190 C  CG    . LYS H  1 34  ? 152.250 108.974 110.267 1.00 26.08 ? 34  LYS H CG    1 
ATOM   17191 C  CD    . LYS H  1 34  ? 151.274 109.894 109.578 1.00 26.08 ? 34  LYS H CD    1 
ATOM   17192 C  CE    . LYS H  1 34  ? 151.952 110.942 108.757 1.00 26.08 ? 34  LYS H CE    1 
ATOM   17193 N  NZ    . LYS H  1 34  ? 153.105 110.388 107.995 1.00 26.08 ? 34  LYS H NZ    1 
ATOM   17194 N  N     . PHE H  1 35  ? 148.394 106.735 110.433 1.00 24.49 ? 35  PHE H N     1 
ATOM   17195 C  CA    . PHE H  1 35  ? 147.637 105.612 109.920 1.00 24.49 ? 35  PHE H CA    1 
ATOM   17196 C  C     . PHE H  1 35  ? 148.525 104.789 108.986 1.00 24.49 ? 35  PHE H C     1 
ATOM   17197 O  O     . PHE H  1 35  ? 149.620 105.198 108.602 1.00 24.49 ? 35  PHE H O     1 
ATOM   17198 C  CB    . PHE H  1 35  ? 146.388 106.096 109.188 1.00 24.49 ? 35  PHE H CB    1 
ATOM   17199 C  CG    . PHE H  1 35  ? 145.321 106.641 110.093 1.00 24.49 ? 35  PHE H CG    1 
ATOM   17200 C  CD1   . PHE H  1 35  ? 144.693 105.828 111.014 1.00 24.49 ? 35  PHE H CD1   1 
ATOM   17201 C  CD2   . PHE H  1 35  ? 144.935 107.968 110.008 1.00 24.49 ? 35  PHE H CD2   1 
ATOM   17202 C  CE1   . PHE H  1 35  ? 143.708 106.328 111.839 1.00 24.49 ? 35  PHE H CE1   1 
ATOM   17203 C  CE2   . PHE H  1 35  ? 143.951 108.471 110.831 1.00 24.49 ? 35  PHE H CE2   1 
ATOM   17204 C  CZ    . PHE H  1 35  ? 143.338 107.651 111.746 1.00 24.49 ? 35  PHE H CZ    1 
ATOM   17205 N  N     . SER H  1 36  ? 148.030 103.609 108.613 1.00 25.80 ? 36  SER H N     1 
ATOM   17206 C  CA    . SER H  1 36  ? 148.814 102.725 107.757 1.00 25.80 ? 36  SER H CA    1 
ATOM   17207 C  C     . SER H  1 36  ? 149.142 103.384 106.422 1.00 25.80 ? 36  SER H C     1 
ATOM   17208 O  O     . SER H  1 36  ? 150.262 103.253 105.919 1.00 25.80 ? 36  SER H O     1 
ATOM   17209 C  CB    . SER H  1 36  ? 148.068 101.413 107.538 1.00 25.80 ? 36  SER H CB    1 
ATOM   17210 O  OG    . SER H  1 36  ? 148.873 100.481 106.847 1.00 25.80 ? 36  SER H OG    1 
ATOM   17211 N  N     . ASN H  1 37  ? 148.187 104.106 105.841 1.00 24.80 ? 37  ASN H N     1 
ATOM   17212 C  CA    . ASN H  1 37  ? 148.401 104.782 104.569 1.00 24.80 ? 37  ASN H CA    1 
ATOM   17213 C  C     . ASN H  1 37  ? 149.147 106.104 104.715 1.00 24.80 ? 37  ASN H C     1 
ATOM   17214 O  O     . ASN H  1 37  ? 149.118 106.918 103.788 1.00 24.80 ? 37  ASN H O     1 
ATOM   17215 C  CB    . ASN H  1 37  ? 147.062 104.998 103.856 1.00 24.80 ? 37  ASN H CB    1 
ATOM   17216 C  CG    . ASN H  1 37  ? 146.295 106.191 104.389 1.00 24.80 ? 37  ASN H CG    1 
ATOM   17217 O  OD1   . ASN H  1 37  ? 146.269 106.443 105.590 1.00 24.80 ? 37  ASN H OD1   1 
ATOM   17218 N  ND2   . ASN H  1 37  ? 145.664 106.930 103.490 1.00 24.80 ? 37  ASN H ND2   1 
ATOM   17219 N  N     . GLN H  1 38  ? 149.806 106.322 105.854 1.00 25.57 ? 38  GLN H N     1 
ATOM   17220 C  CA    . GLN H  1 38  ? 150.654 107.475 106.143 1.00 25.57 ? 38  GLN H CA    1 
ATOM   17221 C  C     . GLN H  1 38  ? 149.871 108.766 106.315 1.00 25.57 ? 38  GLN H C     1 
ATOM   17222 O  O     . GLN H  1 38  ? 150.462 109.847 106.258 1.00 25.57 ? 38  GLN H O     1 
ATOM   17223 C  CB    . GLN H  1 38  ? 151.735 107.670 105.075 1.00 25.57 ? 38  GLN H CB    1 
ATOM   17224 C  CG    . GLN H  1 38  ? 152.792 106.575 105.030 1.00 25.57 ? 38  GLN H CG    1 
ATOM   17225 C  CD    . GLN H  1 38  ? 153.069 105.946 106.385 1.00 25.57 ? 38  GLN H CD    1 
ATOM   17226 O  OE1   . GLN H  1 38  ? 152.353 105.049 106.833 1.00 25.57 ? 38  GLN H OE1   1 
ATOM   17227 N  NE2   . GLN H  1 38  ? 154.111 106.427 107.051 1.00 25.57 ? 38  GLN H NE2   1 
ATOM   17228 N  N     . GLU H  1 39  ? 148.560 108.693 106.505 1.00 23.97 ? 39  GLU H N     1 
ATOM   17229 C  CA    . GLU H  1 39  ? 147.791 109.866 106.886 1.00 23.97 ? 39  GLU H CA    1 
ATOM   17230 C  C     . GLU H  1 39  ? 148.014 110.170 108.362 1.00 23.97 ? 39  GLU H C     1 
ATOM   17231 O  O     . GLU H  1 39  ? 148.156 109.260 109.183 1.00 23.97 ? 39  GLU H O     1 
ATOM   17232 C  CB    . GLU H  1 39  ? 146.307 109.645 106.612 1.00 23.97 ? 39  GLU H CB    1 
ATOM   17233 C  CG    . GLU H  1 39  ? 145.811 110.317 105.351 1.00 23.97 ? 39  GLU H CG    1 
ATOM   17234 C  CD    . GLU H  1 39  ? 144.499 109.744 104.864 1.00 23.97 ? 39  GLU H CD    1 
ATOM   17235 O  OE1   . GLU H  1 39  ? 143.625 109.462 105.705 1.00 23.97 ? 39  GLU H OE1   1 
ATOM   17236 O  OE2   . GLU H  1 39  ? 144.337 109.589 103.637 1.00 23.97 ? 39  GLU H OE2   1 
ATOM   17237 N  N     . THR H  1 40  ? 148.052 111.452 108.695 1.00 23.84 ? 40  THR H N     1 
ATOM   17238 C  CA    . THR H  1 40  ? 148.296 111.857 110.071 1.00 23.84 ? 40  THR H CA    1 
ATOM   17239 C  C     . THR H  1 40  ? 147.109 111.489 110.952 1.00 23.84 ? 40  THR H C     1 
ATOM   17240 O  O     . THR H  1 40  ? 145.958 111.782 110.618 1.00 23.84 ? 40  THR H O     1 
ATOM   17241 C  CB    . THR H  1 40  ? 148.563 113.359 110.142 1.00 23.84 ? 40  THR H CB    1 
ATOM   17242 O  OG1   . THR H  1 40  ? 149.796 113.652 109.476 1.00 23.84 ? 40  THR H OG1   1 
ATOM   17243 C  CG2   . THR H  1 40  ? 148.650 113.822 111.585 1.00 23.84 ? 40  THR H CG2   1 
ATOM   17244 N  N     . CYS H  1 41  ? 147.392 110.836 112.072 1.00 25.36 ? 41  CYS H N     1 
ATOM   17245 C  CA    . CYS H  1 41  ? 146.383 110.472 113.056 1.00 25.36 ? 41  CYS H CA    1 
ATOM   17246 C  C     . CYS H  1 41  ? 146.633 111.275 114.323 1.00 25.36 ? 41  CYS H C     1 
ATOM   17247 O  O     . CYS H  1 41  ? 147.720 111.206 114.903 1.00 25.36 ? 41  CYS H O     1 
ATOM   17248 C  CB    . CYS H  1 41  ? 146.415 108.973 113.353 1.00 25.36 ? 41  CYS H CB    1 
ATOM   17249 S  SG    . CYS H  1 41  ? 145.240 108.457 114.614 1.00 25.36 ? 41  CYS H SG    1 
ATOM   17250 N  N     . VAL H  1 42  ? 145.631 112.030 114.749 1.00 24.77 ? 42  VAL H N     1 
ATOM   17251 C  CA    . VAL H  1 42  ? 145.720 112.856 115.945 1.00 24.77 ? 42  VAL H CA    1 
ATOM   17252 C  C     . VAL H  1 42  ? 144.597 112.452 116.883 1.00 24.77 ? 42  VAL H C     1 
ATOM   17253 O  O     . VAL H  1 42  ? 143.420 112.498 116.506 1.00 24.77 ? 42  VAL H O     1 
ATOM   17254 C  CB    . VAL H  1 42  ? 145.644 114.352 115.613 1.00 24.77 ? 42  VAL H CB    1 
ATOM   17255 C  CG1   . VAL H  1 42  ? 145.376 115.143 116.865 1.00 24.77 ? 42  VAL H CG1   1 
ATOM   17256 C  CG2   . VAL H  1 42  ? 146.936 114.809 114.964 1.00 24.77 ? 42  VAL H CG2   1 
ATOM   17257 N  N     . GLU H  1 43  ? 144.957 112.067 118.104 1.00 26.55 ? 43  GLU H N     1 
ATOM   17258 C  CA    . GLU H  1 43  ? 143.999 111.623 119.113 1.00 26.55 ? 43  GLU H CA    1 
ATOM   17259 C  C     . GLU H  1 43  ? 144.260 112.414 120.389 1.00 26.55 ? 43  GLU H C     1 
ATOM   17260 O  O     . GLU H  1 43  ? 145.085 112.026 121.219 1.00 26.55 ? 43  GLU H O     1 
ATOM   17261 C  CB    . GLU H  1 43  ? 144.108 110.122 119.337 1.00 26.55 ? 43  GLU H CB    1 
ATOM   17262 C  CG    . GLU H  1 43  ? 143.527 109.294 118.206 1.00 26.55 ? 43  GLU H CG    1 
ATOM   17263 C  CD    . GLU H  1 43  ? 143.960 107.842 118.257 1.00 26.55 ? 43  GLU H CD    1 
ATOM   17264 O  OE1   . GLU H  1 43  ? 144.543 107.428 119.280 1.00 26.55 ? 43  GLU H OE1   1 
ATOM   17265 O  OE2   . GLU H  1 43  ? 143.715 107.115 117.272 1.00 26.55 ? 43  GLU H OE2   1 
ATOM   17266 N  N     . ILE H  1 44  ? 143.557 113.533 120.536 1.00 24.54 ? 44  ILE H N     1 
ATOM   17267 C  CA    . ILE H  1 44  ? 143.631 114.314 121.764 1.00 24.54 ? 44  ILE H CA    1 
ATOM   17268 C  C     . ILE H  1 44  ? 142.947 113.524 122.872 1.00 24.54 ? 44  ILE H C     1 
ATOM   17269 O  O     . ILE H  1 44  ? 141.777 113.146 122.754 1.00 24.54 ? 44  ILE H O     1 
ATOM   17270 C  CB    . ILE H  1 44  ? 142.990 115.691 121.574 1.00 24.54 ? 44  ILE H CB    1 
ATOM   17271 C  CG1   . ILE H  1 44  ? 143.696 116.435 120.440 1.00 24.54 ? 44  ILE H CG1   1 
ATOM   17272 C  CG2   . ILE H  1 44  ? 143.035 116.486 122.862 1.00 24.54 ? 44  ILE H CG2   1 
ATOM   17273 C  CD1   . ILE H  1 44  ? 143.220 117.836 120.247 1.00 24.54 ? 44  ILE H CD1   1 
ATOM   17274 N  N     . GLY H  1 45  ? 143.678 113.263 123.948 1.00 25.33 ? 45  GLY H N     1 
ATOM   17275 C  CA    . GLY H  1 45  ? 143.222 112.383 125.001 1.00 25.33 ? 45  GLY H CA    1 
ATOM   17276 C  C     . GLY H  1 45  ? 142.553 113.044 126.185 1.00 25.33 ? 45  GLY H C     1 
ATOM   17277 O  O     . GLY H  1 45  ? 142.344 112.375 127.203 1.00 25.33 ? 45  GLY H O     1 
ATOM   17278 N  N     . GLU H  1 46  ? 142.211 114.326 126.099 1.00 25.36 ? 46  GLU H N     1 
ATOM   17279 C  CA    . GLU H  1 46  ? 141.557 114.997 127.209 1.00 25.36 ? 46  GLU H CA    1 
ATOM   17280 C  C     . GLU H  1 46  ? 140.725 116.150 126.676 1.00 25.36 ? 46  GLU H C     1 
ATOM   17281 O  O     . GLU H  1 46  ? 140.914 116.612 125.549 1.00 25.36 ? 46  GLU H O     1 
ATOM   17282 C  CB    . GLU H  1 46  ? 142.562 115.522 128.238 1.00 25.36 ? 46  GLU H CB    1 
ATOM   17283 C  CG    . GLU H  1 46  ? 143.589 116.474 127.673 1.00 25.36 ? 46  GLU H CG    1 
ATOM   17284 C  CD    . GLU H  1 46  ? 144.549 116.979 128.730 1.00 25.36 ? 46  GLU H CD    1 
ATOM   17285 O  OE1   . GLU H  1 46  ? 144.340 116.675 129.921 1.00 25.36 ? 46  GLU H OE1   1 
ATOM   17286 O  OE2   . GLU H  1 46  ? 145.497 117.705 128.375 1.00 25.36 ? 46  GLU H OE2   1 
ATOM   17287 N  N     . SER H  1 47  ? 139.802 116.612 127.509 1.00 23.46 ? 47  SER H N     1 
ATOM   17288 C  CA    . SER H  1 47  ? 138.979 117.753 127.155 1.00 23.46 ? 47  SER H CA    1 
ATOM   17289 C  C     . SER H  1 47  ? 139.815 119.024 127.097 1.00 23.46 ? 47  SER H C     1 
ATOM   17290 O  O     . SER H  1 47  ? 140.698 119.248 127.927 1.00 23.46 ? 47  SER H O     1 
ATOM   17291 C  CB    . SER H  1 47  ? 137.849 117.918 128.166 1.00 23.46 ? 47  SER H CB    1 
ATOM   17292 O  OG    . SER H  1 47  ? 137.012 119.001 127.823 1.00 23.46 ? 47  SER H OG    1 
ATOM   17293 N  N     . VAL H  1 48  ? 139.536 119.854 126.099 1.00 22.91 ? 48  VAL H N     1 
ATOM   17294 C  CA    . VAL H  1 48  ? 140.121 121.183 125.994 1.00 22.91 ? 48  VAL H CA    1 
ATOM   17295 C  C     . VAL H  1 48  ? 139.034 122.254 125.994 1.00 22.91 ? 48  VAL H C     1 
ATOM   17296 O  O     . VAL H  1 48  ? 139.280 123.385 125.602 1.00 22.91 ? 48  VAL H O     1 
ATOM   17297 C  CB    . VAL H  1 48  ? 141.025 121.301 124.753 1.00 22.91 ? 48  VAL H CB    1 
ATOM   17298 C  CG1   . VAL H  1 48  ? 142.150 120.294 124.820 1.00 22.91 ? 48  VAL H CG1   1 
ATOM   17299 C  CG2   . VAL H  1 48  ? 140.219 121.110 123.485 1.00 22.91 ? 48  VAL H CG2   1 
ATOM   17300 N  N     . ARG H  1 49  ? 137.832 121.896 126.436 1.00 24.28 ? 49  ARG H N     1 
ATOM   17301 C  CA    . ARG H  1 49  ? 136.702 122.815 126.418 1.00 24.28 ? 49  ARG H CA    1 
ATOM   17302 C  C     . ARG H  1 49  ? 137.003 124.053 127.251 1.00 24.28 ? 49  ARG H C     1 
ATOM   17303 O  O     . ARG H  1 49  ? 137.309 123.951 128.441 1.00 24.28 ? 49  ARG H O     1 
ATOM   17304 C  CB    . ARG H  1 49  ? 135.459 122.113 126.949 1.00 24.28 ? 49  ARG H CB    1 
ATOM   17305 C  CG    . ARG H  1 49  ? 134.451 121.751 125.893 1.00 24.28 ? 49  ARG H CG    1 
ATOM   17306 C  CD    . ARG H  1 49  ? 133.435 120.792 126.451 1.00 24.28 ? 49  ARG H CD    1 
ATOM   17307 N  NE    . ARG H  1 49  ? 132.951 119.864 125.440 1.00 24.28 ? 49  ARG H NE    1 
ATOM   17308 C  CZ    . ARG H  1 49  ? 131.947 120.128 124.616 1.00 24.28 ? 49  ARG H CZ    1 
ATOM   17309 N  NH1   . ARG H  1 49  ? 131.563 119.229 123.726 1.00 24.28 ? 49  ARG H NH1   1 
ATOM   17310 N  NH2   . ARG H  1 49  ? 131.330 121.297 124.683 1.00 24.28 ? 49  ARG H NH2   1 
ATOM   17311 N  N     . GLY H  1 50  ? 136.908 125.220 126.622 1.00 24.11 ? 50  GLY H N     1 
ATOM   17312 C  CA    . GLY H  1 50  ? 137.174 126.463 127.318 1.00 24.11 ? 50  GLY H CA    1 
ATOM   17313 C  C     . GLY H  1 50  ? 138.587 126.609 127.822 1.00 24.11 ? 50  GLY H C     1 
ATOM   17314 O  O     . GLY H  1 50  ? 138.834 127.417 128.718 1.00 24.11 ? 50  GLY H O     1 
ATOM   17315 N  N     . GLU H  1 51  ? 139.524 125.852 127.273 1.00 24.64 ? 51  GLU H N     1 
ATOM   17316 C  CA    . GLU H  1 51  ? 140.913 125.890 127.699 1.00 24.64 ? 51  GLU H CA    1 
ATOM   17317 C  C     . GLU H  1 51  ? 141.730 126.783 126.775 1.00 24.64 ? 51  GLU H C     1 
ATOM   17318 O  O     . GLU H  1 51  ? 141.351 127.051 125.632 1.00 24.64 ? 51  GLU H O     1 
ATOM   17319 C  CB    . GLU H  1 51  ? 141.506 124.483 127.724 1.00 24.64 ? 51  GLU H CB    1 
ATOM   17320 C  CG    . GLU H  1 51  ? 140.879 123.569 128.758 1.00 24.64 ? 51  GLU H CG    1 
ATOM   17321 C  CD    . GLU H  1 51  ? 140.933 124.142 130.158 1.00 24.64 ? 51  GLU H CD    1 
ATOM   17322 O  OE1   . GLU H  1 51  ? 139.983 124.841 130.565 1.00 24.64 ? 51  GLU H OE1   1 
ATOM   17323 O  OE2   . GLU H  1 51  ? 141.929 123.881 130.858 1.00 24.64 ? 51  GLU H OE2   1 
ATOM   17324 N  N     . ASP H  1 52  ? 142.859 127.247 127.292 1.00 23.63 ? 52  ASP H N     1 
ATOM   17325 C  CA    . ASP H  1 52  ? 143.823 128.036 126.533 1.00 23.63 ? 52  ASP H CA    1 
ATOM   17326 C  C     . ASP H  1 52  ? 144.885 127.059 126.039 1.00 23.63 ? 52  ASP H C     1 
ATOM   17327 O  O     . ASP H  1 52  ? 145.809 126.707 126.774 1.00 23.63 ? 52  ASP H O     1 
ATOM   17328 C  CB    . ASP H  1 52  ? 144.419 129.142 127.397 1.00 23.63 ? 52  ASP H CB    1 
ATOM   17329 C  CG    . ASP H  1 52  ? 145.205 130.154 126.594 1.00 23.63 ? 52  ASP H CG    1 
ATOM   17330 O  OD1   . ASP H  1 52  ? 145.238 130.041 125.353 1.00 23.63 ? 52  ASP H OD1   1 
ATOM   17331 O  OD2   . ASP H  1 52  ? 145.785 131.075 127.206 1.00 23.63 ? 52  ASP H OD2   1 
ATOM   17332 N  N     . VAL H  1 53  ? 144.745 126.621 124.794 1.00 21.82 ? 53  VAL H N     1 
ATOM   17333 C  CA    . VAL H  1 53  ? 145.530 125.518 124.253 1.00 21.82 ? 53  VAL H CA    1 
ATOM   17334 C  C     . VAL H  1 53  ? 146.748 126.078 123.533 1.00 21.82 ? 53  VAL H C     1 
ATOM   17335 O  O     . VAL H  1 53  ? 146.624 126.966 122.684 1.00 21.82 ? 53  VAL H O     1 
ATOM   17336 C  CB    . VAL H  1 53  ? 144.688 124.647 123.309 1.00 21.82 ? 53  VAL H CB    1 
ATOM   17337 C  CG1   . VAL H  1 53  ? 145.562 123.619 122.611 1.00 21.82 ? 53  VAL H CG1   1 
ATOM   17338 C  CG2   . VAL H  1 53  ? 143.575 123.967 124.078 1.00 21.82 ? 53  VAL H CG2   1 
ATOM   17339 N  N     . TYR H  1 54  ? 147.920 125.563 123.880 1.00 21.09 ? 54  TYR H N     1 
ATOM   17340 C  CA    . TYR H  1 54  ? 149.161 125.883 123.192 1.00 21.09 ? 54  TYR H CA    1 
ATOM   17341 C  C     . TYR H  1 54  ? 149.711 124.600 122.597 1.00 21.09 ? 54  TYR H C     1 
ATOM   17342 O  O     . TYR H  1 54  ? 149.965 123.634 123.322 1.00 21.09 ? 54  TYR H O     1 
ATOM   17343 C  CB    . TYR H  1 54  ? 150.176 126.523 124.138 1.00 21.09 ? 54  TYR H CB    1 
ATOM   17344 C  CG    . TYR H  1 54  ? 149.708 127.831 124.717 1.00 21.09 ? 54  TYR H CG    1 
ATOM   17345 C  CD1   . TYR H  1 54  ? 148.829 127.862 125.786 1.00 21.09 ? 54  TYR H CD1   1 
ATOM   17346 C  CD2   . TYR H  1 54  ? 150.134 129.035 124.185 1.00 21.09 ? 54  TYR H CD2   1 
ATOM   17347 C  CE1   . TYR H  1 54  ? 148.389 129.049 126.307 1.00 21.09 ? 54  TYR H CE1   1 
ATOM   17348 C  CE2   . TYR H  1 54  ? 149.700 130.229 124.700 1.00 21.09 ? 54  TYR H CE2   1 
ATOM   17349 C  CZ    . TYR H  1 54  ? 148.827 130.230 125.763 1.00 21.09 ? 54  TYR H CZ    1 
ATOM   17350 O  OH    . TYR H  1 54  ? 148.390 131.421 126.288 1.00 21.09 ? 54  TYR H OH    1 
ATOM   17351 N  N     . ILE H  1 55  ? 149.889 124.591 121.284 1.00 20.46 ? 55  ILE H N     1 
ATOM   17352 C  CA    . ILE H  1 55  ? 150.406 123.438 120.563 1.00 20.46 ? 55  ILE H CA    1 
ATOM   17353 C  C     . ILE H  1 55  ? 151.812 123.768 120.096 1.00 20.46 ? 55  ILE H C     1 
ATOM   17354 O  O     . ILE H  1 55  ? 152.012 124.705 119.315 1.00 20.46 ? 55  ILE H O     1 
ATOM   17355 C  CB    . ILE H  1 55  ? 149.504 123.059 119.381 1.00 20.46 ? 55  ILE H CB    1 
ATOM   17356 C  CG1   . ILE H  1 55  ? 148.097 122.714 119.873 1.00 20.46 ? 55  ILE H CG1   1 
ATOM   17357 C  CG2   . ILE H  1 55  ? 150.110 121.923 118.617 1.00 20.46 ? 55  ILE H CG2   1 
ATOM   17358 C  CD1   . ILE H  1 55  ? 147.028 122.901 118.836 1.00 20.46 ? 55  ILE H CD1   1 
ATOM   17359 N  N     . VAL H  1 56  ? 152.784 123.000 120.571 1.00 21.60 ? 56  VAL H N     1 
ATOM   17360 C  CA    . VAL H  1 56  ? 154.185 123.203 120.229 1.00 21.60 ? 56  VAL H CA    1 
ATOM   17361 C  C     . VAL H  1 56  ? 154.531 122.277 119.075 1.00 21.60 ? 56  VAL H C     1 
ATOM   17362 O  O     . VAL H  1 56  ? 154.417 121.053 119.191 1.00 21.60 ? 56  VAL H O     1 
ATOM   17363 C  CB    . VAL H  1 56  ? 155.099 122.955 121.437 1.00 21.60 ? 56  VAL H CB    1 
ATOM   17364 C  CG1   . VAL H  1 56  ? 156.536 123.274 121.078 1.00 21.60 ? 56  VAL H CG1   1 
ATOM   17365 C  CG2   . VAL H  1 56  ? 154.644 123.786 122.618 1.00 21.60 ? 56  VAL H CG2   1 
ATOM   17366 N  N     . GLN H  1 57  ? 154.954 122.863 117.961 1.00 23.08 ? 57  GLN H N     1 
ATOM   17367 C  CA    . GLN H  1 57  ? 155.339 122.093 116.784 1.00 23.08 ? 57  GLN H CA    1 
ATOM   17368 C  C     . GLN H  1 57  ? 156.300 122.935 115.968 1.00 23.08 ? 57  GLN H C     1 
ATOM   17369 O  O     . GLN H  1 57  ? 155.911 123.982 115.444 1.00 23.08 ? 57  GLN H O     1 
ATOM   17370 C  CB    . GLN H  1 57  ? 154.120 121.708 115.952 1.00 23.08 ? 57  GLN H CB    1 
ATOM   17371 C  CG    . GLN H  1 57  ? 154.446 120.841 114.754 1.00 23.08 ? 57  GLN H CG    1 
ATOM   17372 C  CD    . GLN H  1 57  ? 154.477 119.371 115.093 1.00 23.08 ? 57  GLN H CD    1 
ATOM   17373 O  OE1   . GLN H  1 57  ? 155.186 118.945 115.999 1.00 23.08 ? 57  GLN H OE1   1 
ATOM   17374 N  NE2   . GLN H  1 57  ? 153.701 118.582 114.366 1.00 23.08 ? 57  GLN H NE2   1 
ATOM   17375 N  N     . SER H  1 58  ? 157.541 122.486 115.862 1.00 24.55 ? 58  SER H N     1 
ATOM   17376 C  CA    . SER H  1 58  ? 158.541 123.205 115.094 1.00 24.55 ? 58  SER H CA    1 
ATOM   17377 C  C     . SER H  1 58  ? 158.513 122.753 113.643 1.00 24.55 ? 58  SER H C     1 
ATOM   17378 O  O     . SER H  1 58  ? 158.144 121.619 113.331 1.00 24.55 ? 58  SER H O     1 
ATOM   17379 C  CB    . SER H  1 58  ? 159.932 122.984 115.683 1.00 24.55 ? 58  SER H CB    1 
ATOM   17380 O  OG    . SER H  1 58  ? 160.916 123.643 114.913 1.00 24.55 ? 58  SER H OG    1 
ATOM   17381 N  N     . GLY H  1 59  ? 158.914 123.650 112.751 1.00 26.23 ? 59  GLY H N     1 
ATOM   17382 C  CA    . GLY H  1 59  ? 159.052 123.265 111.365 1.00 26.23 ? 59  GLY H CA    1 
ATOM   17383 C  C     . GLY H  1 59  ? 160.420 122.658 111.151 1.00 26.23 ? 59  GLY H C     1 
ATOM   17384 O  O     . GLY H  1 59  ? 161.400 123.364 110.906 1.00 26.23 ? 59  GLY H O     1 
ATOM   17385 N  N     . CYS H  1 60  ? 160.485 121.335 111.231 1.00 27.76 ? 60  CYS H N     1 
ATOM   17386 C  CA    . CYS H  1 60  ? 161.740 120.601 111.170 1.00 27.76 ? 60  CYS H CA    1 
ATOM   17387 C  C     . CYS H  1 60  ? 161.398 119.133 110.968 1.00 27.76 ? 60  CYS H C     1 
ATOM   17388 O  O     . CYS H  1 60  ? 160.234 118.735 111.040 1.00 27.76 ? 60  CYS H O     1 
ATOM   17389 C  CB    . CYS H  1 60  ? 162.573 120.801 112.435 1.00 27.76 ? 60  CYS H CB    1 
ATOM   17390 S  SG    . CYS H  1 60  ? 161.849 120.066 113.922 1.00 27.76 ? 60  CYS H SG    1 
ATOM   17391 N  N     . GLY H  1 61  ? 162.432 118.336 110.726 1.00 27.96 ? 61  GLY H N     1 
ATOM   17392 C  CA    . GLY H  1 61  ? 162.219 116.922 110.479 1.00 27.96 ? 61  GLY H CA    1 
ATOM   17393 C  C     . GLY H  1 61  ? 161.343 116.722 109.261 1.00 27.96 ? 61  GLY H C     1 
ATOM   17394 O  O     . GLY H  1 61  ? 161.564 117.314 108.200 1.00 27.96 ? 61  GLY H O     1 
ATOM   17395 N  N     . GLU H  1 62  ? 160.328 115.879 109.413 1.00 28.79 ? 62  GLU H N     1 
ATOM   17396 C  CA    . GLU H  1 62  ? 159.353 115.635 108.355 1.00 28.79 ? 62  GLU H CA    1 
ATOM   17397 C  C     . GLU H  1 62  ? 158.439 116.852 108.295 1.00 28.79 ? 62  GLU H C     1 
ATOM   17398 O  O     . GLU H  1 62  ? 157.413 116.919 108.970 1.00 28.79 ? 62  GLU H O     1 
ATOM   17399 C  CB    . GLU H  1 62  ? 158.573 114.358 108.633 1.00 28.79 ? 62  GLU H CB    1 
ATOM   17400 C  CG    . GLU H  1 62  ? 159.424 113.109 108.739 1.00 28.79 ? 62  GLU H CG    1 
ATOM   17401 C  CD    . GLU H  1 62  ? 160.214 112.830 107.480 1.00 28.79 ? 62  GLU H CD    1 
ATOM   17402 O  OE1   . GLU H  1 62  ? 161.447 113.028 107.489 1.00 28.79 ? 62  GLU H OE1   1 
ATOM   17403 O  OE2   . GLU H  1 62  ? 159.599 112.412 106.476 1.00 28.79 ? 62  GLU H OE2   1 
ATOM   17404 N  N     . ILE H  1 63  ? 158.824 117.824 107.464 1.00 25.24 ? 63  ILE H N     1 
ATOM   17405 C  CA    . ILE H  1 63  ? 158.224 119.155 107.520 1.00 25.24 ? 63  ILE H CA    1 
ATOM   17406 C  C     . ILE H  1 63  ? 156.729 119.089 107.246 1.00 25.24 ? 63  ILE H C     1 
ATOM   17407 O  O     . ILE H  1 63  ? 155.919 119.618 108.012 1.00 25.24 ? 63  ILE H O     1 
ATOM   17408 C  CB    . ILE H  1 63  ? 158.923 120.099 106.528 1.00 25.24 ? 63  ILE H CB    1 
ATOM   17409 C  CG1   . ILE H  1 63  ? 160.316 120.476 107.026 1.00 25.24 ? 63  ILE H CG1   1 
ATOM   17410 C  CG2   . ILE H  1 63  ? 158.076 121.340 106.302 1.00 25.24 ? 63  ILE H CG2   1 
ATOM   17411 C  CD1   . ILE H  1 63  ? 160.341 121.690 107.902 1.00 25.24 ? 63  ILE H CD1   1 
ATOM   17412 N  N     . ASN H  1 64  ? 156.339 118.444 106.148 1.00 24.07 ? 64  ASN H N     1 
ATOM   17413 C  CA    . ASN H  1 64  ? 154.930 118.428 105.774 1.00 24.07 ? 64  ASN H CA    1 
ATOM   17414 C  C     . ASN H  1 64  ? 154.127 117.557 106.727 1.00 24.07 ? 64  ASN H C     1 
ATOM   17415 O  O     . ASN H  1 64  ? 152.992 117.893 107.080 1.00 24.07 ? 64  ASN H O     1 
ATOM   17416 C  CB    . ASN H  1 64  ? 154.786 117.956 104.333 1.00 24.07 ? 64  ASN H CB    1 
ATOM   17417 C  CG    . ASN H  1 64  ? 155.369 118.945 103.350 1.00 24.07 ? 64  ASN H CG    1 
ATOM   17418 O  OD1   . ASN H  1 64  ? 155.265 120.152 103.538 1.00 24.07 ? 64  ASN H OD1   1 
ATOM   17419 N  ND2   . ASN H  1 64  ? 156.000 118.437 102.304 1.00 24.07 ? 64  ASN H ND2   1 
ATOM   17420 N  N     . ASP H  1 65  ? 154.718 116.448 107.168 1.00 25.85 ? 65  ASP H N     1 
ATOM   17421 C  CA    . ASP H  1 65  ? 154.129 115.624 108.213 1.00 25.85 ? 65  ASP H CA    1 
ATOM   17422 C  C     . ASP H  1 65  ? 153.830 116.452 109.456 1.00 25.85 ? 65  ASP H C     1 
ATOM   17423 O  O     . ASP H  1 65  ? 152.713 116.427 109.985 1.00 25.85 ? 65  ASP H O     1 
ATOM   17424 C  CB    . ASP H  1 65  ? 155.102 114.498 108.547 1.00 25.85 ? 65  ASP H CB    1 
ATOM   17425 C  CG    . ASP H  1 65  ? 154.821 113.232 107.784 1.00 25.85 ? 65  ASP H CG    1 
ATOM   17426 O  OD1   . ASP H  1 65  ? 154.983 113.221 106.549 1.00 25.85 ? 65  ASP H OD1   1 
ATOM   17427 O  OD2   . ASP H  1 65  ? 154.530 112.216 108.433 1.00 25.85 ? 65  ASP H OD2   1 
ATOM   17428 N  N     . ASN H  1 66  ? 154.822 117.212 109.920 1.00 24.18 ? 66  ASN H N     1 
ATOM   17429 C  CA    . ASN H  1 66  ? 154.670 117.986 111.145 1.00 24.18 ? 66  ASN H CA    1 
ATOM   17430 C  C     . ASN H  1 66  ? 153.669 119.117 110.976 1.00 24.18 ? 66  ASN H C     1 
ATOM   17431 O  O     . ASN H  1 66  ? 152.876 119.389 111.883 1.00 24.18 ? 66  ASN H O     1 
ATOM   17432 C  CB    . ASN H  1 66  ? 156.027 118.530 111.582 1.00 24.18 ? 66  ASN H CB    1 
ATOM   17433 C  CG    . ASN H  1 66  ? 156.928 117.451 112.130 1.00 24.18 ? 66  ASN H CG    1 
ATOM   17434 O  OD1   . ASN H  1 66  ? 156.457 116.419 112.598 1.00 24.18 ? 66  ASN H OD1   1 
ATOM   17435 N  ND2   . ASN H  1 66  ? 158.231 117.681 112.073 1.00 24.18 ? 66  ASN H ND2   1 
ATOM   17436 N  N     . LEU H  1 67  ? 153.697 119.797 109.832 1.00 22.03 ? 67  LEU H N     1 
ATOM   17437 C  CA    . LEU H  1 67  ? 152.754 120.884 109.604 1.00 22.03 ? 67  LEU H CA    1 
ATOM   17438 C  C     . LEU H  1 67  ? 151.327 120.363 109.530 1.00 22.03 ? 67  LEU H C     1 
ATOM   17439 O  O     . LEU H  1 67  ? 150.409 120.980 110.083 1.00 22.03 ? 67  LEU H O     1 
ATOM   17440 C  CB    . LEU H  1 67  ? 153.124 121.646 108.335 1.00 22.03 ? 67  LEU H CB    1 
ATOM   17441 C  CG    . LEU H  1 67  ? 152.194 122.784 107.920 1.00 22.03 ? 67  LEU H CG    1 
ATOM   17442 C  CD1   . LEU H  1 67  ? 151.913 123.708 109.088 1.00 22.03 ? 67  LEU H CD1   1 
ATOM   17443 C  CD2   . LEU H  1 67  ? 152.820 123.561 106.791 1.00 22.03 ? 67  LEU H CD2   1 
ATOM   17444 N  N     . MET H  1 68  ? 151.116 119.225 108.865 1.00 23.84 ? 68  MET H N     1 
ATOM   17445 C  CA    . MET H  1 68  ? 149.785 118.640 108.831 1.00 23.84 ? 68  MET H CA    1 
ATOM   17446 C  C     . MET H  1 68  ? 149.343 118.215 110.221 1.00 23.84 ? 68  MET H C     1 
ATOM   17447 O  O     . MET H  1 68  ? 148.178 118.388 110.589 1.00 23.84 ? 68  MET H O     1 
ATOM   17448 C  CB    . MET H  1 68  ? 149.760 117.454 107.877 1.00 23.84 ? 68  MET H CB    1 
ATOM   17449 C  CG    . MET H  1 68  ? 148.370 117.048 107.499 1.00 23.84 ? 68  MET H CG    1 
ATOM   17450 S  SD    . MET H  1 68  ? 147.588 118.470 106.737 1.00 23.84 ? 68  MET H SD    1 
ATOM   17451 C  CE    . MET H  1 68  ? 148.188 118.250 105.077 1.00 23.84 ? 68  MET H CE    1 
ATOM   17452 N  N     . GLU H  1 69  ? 150.264 117.644 111.000 1.00 23.55 ? 69  GLU H N     1 
ATOM   17453 C  CA    . GLU H  1 69  ? 149.974 117.297 112.385 1.00 23.55 ? 69  GLU H CA    1 
ATOM   17454 C  C     . GLU H  1 69  ? 149.508 118.521 113.164 1.00 23.55 ? 69  GLU H C     1 
ATOM   17455 O  O     . GLU H  1 69  ? 148.501 118.477 113.878 1.00 23.55 ? 69  GLU H O     1 
ATOM   17456 C  CB    . GLU H  1 69  ? 151.233 116.706 113.013 1.00 23.55 ? 69  GLU H CB    1 
ATOM   17457 C  CG    . GLU H  1 69  ? 151.039 115.684 114.092 1.00 23.55 ? 69  GLU H CG    1 
ATOM   17458 C  CD    . GLU H  1 69  ? 152.363 115.322 114.733 1.00 23.55 ? 69  GLU H CD    1 
ATOM   17459 O  OE1   . GLU H  1 69  ? 153.266 116.182 114.757 1.00 23.55 ? 69  GLU H OE1   1 
ATOM   17460 O  OE2   . GLU H  1 69  ? 152.532 114.165 115.148 1.00 23.55 ? 69  GLU H OE2   1 
ATOM   17461 N  N     . LEU H  1 70  ? 150.237 119.625 113.023 1.00 20.49 ? 70  LEU H N     1 
ATOM   17462 C  CA    . LEU H  1 70  ? 149.896 120.860 113.716 1.00 20.49 ? 70  LEU H CA    1 
ATOM   17463 C  C     . LEU H  1 70  ? 148.530 121.381 113.288 1.00 20.49 ? 70  LEU H C     1 
ATOM   17464 O  O     . LEU H  1 70  ? 147.727 121.791 114.131 1.00 20.49 ? 70  LEU H O     1 
ATOM   17465 C  CB    . LEU H  1 70  ? 150.977 121.910 113.455 1.00 20.49 ? 70  LEU H CB    1 
ATOM   17466 C  CG    . LEU H  1 70  ? 150.707 123.345 113.899 1.00 20.49 ? 70  LEU H CG    1 
ATOM   17467 C  CD1   . LEU H  1 70  ? 150.500 123.401 115.395 1.00 20.49 ? 70  LEU H CD1   1 
ATOM   17468 C  CD2   . LEU H  1 70  ? 151.842 124.258 113.480 1.00 20.49 ? 70  LEU H CD2   1 
ATOM   17469 N  N     . LEU H  1 71  ? 148.253 121.377 111.984 1.00 20.03 ? 71  LEU H N     1 
ATOM   17470 C  CA    . LEU H  1 71  ? 146.966 121.869 111.501 1.00 20.03 ? 71  LEU H CA    1 
ATOM   17471 C  C     . LEU H  1 71  ? 145.819 121.006 112.008 1.00 20.03 ? 71  LEU H C     1 
ATOM   17472 O  O     . LEU H  1 71  ? 144.782 121.526 112.436 1.00 20.03 ? 71  LEU H O     1 
ATOM   17473 C  CB    . LEU H  1 71  ? 146.958 121.921 109.977 1.00 20.03 ? 71  LEU H CB    1 
ATOM   17474 C  CG    . LEU H  1 71  ? 147.968 122.867 109.333 1.00 20.03 ? 71  LEU H CG    1 
ATOM   17475 C  CD1   . LEU H  1 71  ? 148.035 122.618 107.848 1.00 20.03 ? 71  LEU H CD1   1 
ATOM   17476 C  CD2   . LEU H  1 71  ? 147.609 124.308 109.629 1.00 20.03 ? 71  LEU H CD2   1 
ATOM   17477 N  N     . ILE H  1 72  ? 145.992 119.686 111.974 1.00 20.88 ? 72  ILE H N     1 
ATOM   17478 C  CA    . ILE H  1 72  ? 144.946 118.784 112.438 1.00 20.88 ? 72  ILE H CA    1 
ATOM   17479 C  C     . ILE H  1 72  ? 144.710 118.966 113.932 1.00 20.88 ? 72  ILE H C     1 
ATOM   17480 O  O     . ILE H  1 72  ? 143.564 118.981 114.393 1.00 20.88 ? 72  ILE H O     1 
ATOM   17481 C  CB    . ILE H  1 72  ? 145.304 117.328 112.080 1.00 20.88 ? 72  ILE H CB    1 
ATOM   17482 C  CG1   . ILE H  1 72  ? 145.203 117.112 110.570 1.00 20.88 ? 72  ILE H CG1   1 
ATOM   17483 C  CG2   . ILE H  1 72  ? 144.398 116.364 112.796 1.00 20.88 ? 72  ILE H CG2   1 
ATOM   17484 C  CD1   . ILE H  1 72  ? 145.830 115.831 110.092 1.00 20.88 ? 72  ILE H CD1   1 
ATOM   17485 N  N     . MET H  1 73  ? 145.783 119.117 114.710 1.00 23.12 ? 73  MET H N     1 
ATOM   17486 C  CA    . MET H  1 73  ? 145.634 119.340 116.145 1.00 23.12 ? 73  MET H CA    1 
ATOM   17487 C  C     . MET H  1 73  ? 144.959 120.674 116.444 1.00 23.12 ? 73  MET H C     1 
ATOM   17488 O  O     . MET H  1 73  ? 144.095 120.753 117.327 1.00 23.12 ? 73  MET H O     1 
ATOM   17489 C  CB    . MET H  1 73  ? 146.999 119.207 116.822 1.00 23.12 ? 73  MET H CB    1 
ATOM   17490 C  CG    . MET H  1 73  ? 147.503 117.771 116.773 1.00 23.12 ? 73  MET H CG    1 
ATOM   17491 S  SD    . MET H  1 73  ? 149.127 117.333 117.428 1.00 23.12 ? 73  MET H SD    1 
ATOM   17492 C  CE    . MET H  1 73  ? 148.867 117.470 119.177 1.00 23.12 ? 73  MET H CE    1 
ATOM   17493 N  N     . ILE H  1 74  ? 145.304 121.725 115.698 1.00 20.40 ? 74  ILE H N     1 
ATOM   17494 C  CA    . ILE H  1 74  ? 144.638 123.015 115.872 1.00 20.40 ? 74  ILE H CA    1 
ATOM   17495 C  C     . ILE H  1 74  ? 143.151 122.887 115.579 1.00 20.40 ? 74  ILE H C     1 
ATOM   17496 O  O     . ILE H  1 74  ? 142.306 123.377 116.338 1.00 20.40 ? 74  ILE H O     1 
ATOM   17497 C  CB    . ILE H  1 74  ? 145.286 124.084 114.974 1.00 20.40 ? 74  ILE H CB    1 
ATOM   17498 C  CG1   . ILE H  1 74  ? 146.661 124.481 115.502 1.00 20.40 ? 74  ILE H CG1   1 
ATOM   17499 C  CG2   . ILE H  1 74  ? 144.392 125.303 114.860 1.00 20.40 ? 74  ILE H CG2   1 
ATOM   17500 C  CD1   . ILE H  1 74  ? 147.500 125.169 114.467 1.00 20.40 ? 74  ILE H CD1   1 
ATOM   17501 N  N     . ASN H  1 75  ? 142.810 122.232 114.469 1.00 20.67 ? 75  ASN H N     1 
ATOM   17502 C  CA    . ASN H  1 75  ? 141.405 122.106 114.102 1.00 20.67 ? 75  ASN H CA    1 
ATOM   17503 C  C     . ASN H  1 75  ? 140.643 121.252 115.104 1.00 20.67 ? 75  ASN H C     1 
ATOM   17504 O  O     . ASN H  1 75  ? 139.493 121.553 115.435 1.00 20.67 ? 75  ASN H O     1 
ATOM   17505 C  CB    . ASN H  1 75  ? 141.273 121.529 112.698 1.00 20.67 ? 75  ASN H CB    1 
ATOM   17506 C  CG    . ASN H  1 75  ? 139.937 121.848 112.071 1.00 20.67 ? 75  ASN H CG    1 
ATOM   17507 O  OD1   . ASN H  1 75  ? 139.580 123.013 111.909 1.00 20.67 ? 75  ASN H OD1   1 
ATOM   17508 N  ND2   . ASN H  1 75  ? 139.184 120.814 111.727 1.00 20.67 ? 75  ASN H ND2   1 
ATOM   17509 N  N     . ALA H  1 76  ? 141.263 120.176 115.588 1.00 21.04 ? 76  ALA H N     1 
ATOM   17510 C  CA    . ALA H  1 76  ? 140.619 119.343 116.593 1.00 21.04 ? 76  ALA H CA    1 
ATOM   17511 C  C     . ALA H  1 76  ? 140.355 120.133 117.864 1.00 21.04 ? 76  ALA H C     1 
ATOM   17512 O  O     . ALA H  1 76  ? 139.269 120.040 118.443 1.00 21.04 ? 76  ALA H O     1 
ATOM   17513 C  CB    . ALA H  1 76  ? 141.476 118.114 116.890 1.00 21.04 ? 76  ALA H CB    1 
ATOM   17514 N  N     . CYS H  1 77  ? 141.327 120.936 118.299 1.00 21.88 ? 77  CYS H N     1 
ATOM   17515 C  CA    . CYS H  1 77  ? 141.129 121.750 119.492 1.00 21.88 ? 77  CYS H CA    1 
ATOM   17516 C  C     . CYS H  1 77  ? 140.030 122.783 119.284 1.00 21.88 ? 77  CYS H C     1 
ATOM   17517 O  O     . CYS H  1 77  ? 139.223 123.028 120.187 1.00 21.88 ? 77  CYS H O     1 
ATOM   17518 C  CB    . CYS H  1 77  ? 142.441 122.421 119.889 1.00 21.88 ? 77  CYS H CB    1 
ATOM   17519 S  SG    . CYS H  1 77  ? 143.628 121.295 120.635 1.00 21.88 ? 77  CYS H SG    1 
ATOM   17520 N  N     . LYS H  1 78  ? 139.982 123.403 118.103 1.00 22.29 ? 78  LYS H N     1 
ATOM   17521 C  CA    . LYS H  1 78  ? 138.942 124.388 117.826 1.00 22.29 ? 78  LYS H CA    1 
ATOM   17522 C  C     . LYS H  1 78  ? 137.555 123.755 117.829 1.00 22.29 ? 78  LYS H C     1 
ATOM   17523 O  O     . LYS H  1 78  ? 136.619 124.289 118.430 1.00 22.29 ? 78  LYS H O     1 
ATOM   17524 C  CB    . LYS H  1 78  ? 139.206 125.078 116.490 1.00 22.29 ? 78  LYS H CB    1 
ATOM   17525 C  CG    . LYS H  1 78  ? 138.424 126.359 116.313 1.00 22.29 ? 78  LYS H CG    1 
ATOM   17526 C  CD    . LYS H  1 78  ? 139.328 127.564 116.356 1.00 22.29 ? 78  LYS H CD    1 
ATOM   17527 C  CE    . LYS H  1 78  ? 138.545 128.839 116.598 1.00 22.29 ? 78  LYS H CE    1 
ATOM   17528 N  NZ    . LYS H  1 78  ? 138.694 129.314 117.999 1.00 22.29 ? 78  LYS H NZ    1 
ATOM   17529 N  N     . ILE H  1 79  ? 137.406 122.616 117.151 1.00 20.96 ? 79  ILE H N     1 
ATOM   17530 C  CA    . ILE H  1 79  ? 136.114 121.942 117.123 1.00 20.96 ? 79  ILE H CA    1 
ATOM   17531 C  C     . ILE H  1 79  ? 135.777 121.375 118.497 1.00 20.96 ? 79  ILE H C     1 
ATOM   17532 O  O     . ILE H  1 79  ? 134.601 121.250 118.853 1.00 20.96 ? 79  ILE H O     1 
ATOM   17533 C  CB    . ILE H  1 79  ? 136.107 120.865 116.024 1.00 20.96 ? 79  ILE H CB    1 
ATOM   17534 C  CG1   . ILE H  1 79  ? 136.320 121.508 114.654 1.00 20.96 ? 79  ILE H CG1   1 
ATOM   17535 C  CG2   . ILE H  1 79  ? 134.803 120.091 116.023 1.00 20.96 ? 79  ILE H CG2   1 
ATOM   17536 C  CD1   . ILE H  1 79  ? 135.325 122.596 114.325 1.00 20.96 ? 79  ILE H CD1   1 
ATOM   17537 N  N     . ALA H  1 80  ? 136.787 121.051 119.298 1.00 21.56 ? 80  ALA H N     1 
ATOM   17538 C  CA    . ALA H  1 80  ? 136.578 120.626 120.674 1.00 21.56 ? 80  ALA H CA    1 
ATOM   17539 C  C     . ALA H  1 80  ? 136.318 121.793 121.617 1.00 21.56 ? 80  ALA H C     1 
ATOM   17540 O  O     . ALA H  1 80  ? 136.409 121.617 122.835 1.00 21.56 ? 80  ALA H O     1 
ATOM   17541 C  CB    . ALA H  1 80  ? 137.774 119.814 121.170 1.00 21.56 ? 80  ALA H CB    1 
ATOM   17542 N  N     . SER H  1 81  ? 136.024 122.976 121.074 1.00 22.27 ? 81  SER H N     1 
ATOM   17543 C  CA    . SER H  1 81  ? 135.548 124.123 121.844 1.00 22.27 ? 81  SER H CA    1 
ATOM   17544 C  C     . SER H  1 81  ? 136.614 124.663 122.795 1.00 22.27 ? 81  SER H C     1 
ATOM   17545 O  O     . SER H  1 81  ? 136.314 125.071 123.914 1.00 22.27 ? 81  SER H O     1 
ATOM   17546 C  CB    . SER H  1 81  ? 134.266 123.783 122.608 1.00 22.27 ? 81  SER H CB    1 
ATOM   17547 O  OG    . SER H  1 81  ? 133.275 123.280 121.734 1.00 22.27 ? 81  SER H OG    1 
ATOM   17548 N  N     . ALA H  1 82  ? 137.868 124.661 122.352 1.00 22.42 ? 82  ALA H N     1 
ATOM   17549 C  CA    . ALA H  1 82  ? 138.906 125.345 123.104 1.00 22.42 ? 82  ALA H CA    1 
ATOM   17550 C  C     . ALA H  1 82  ? 138.635 126.842 123.116 1.00 22.42 ? 82  ALA H C     1 
ATOM   17551 O  O     . ALA H  1 82  ? 138.154 127.409 122.132 1.00 22.42 ? 82  ALA H O     1 
ATOM   17552 C  CB    . ALA H  1 82  ? 140.281 125.059 122.504 1.00 22.42 ? 82  ALA H CB    1 
ATOM   17553 N  N     . SER H  1 83  ? 138.924 127.481 124.249 1.00 23.85 ? 83  SER H N     1 
ATOM   17554 C  CA    . SER H  1 83  ? 138.737 128.925 124.345 1.00 23.85 ? 83  SER H CA    1 
ATOM   17555 C  C     . SER H  1 83  ? 139.651 129.661 123.376 1.00 23.85 ? 83  SER H C     1 
ATOM   17556 O  O     . SER H  1 83  ? 139.236 130.626 122.727 1.00 23.85 ? 83  SER H O     1 
ATOM   17557 C  CB    . SER H  1 83  ? 138.985 129.390 125.778 1.00 23.85 ? 83  SER H CB    1 
ATOM   17558 O  OG    . SER H  1 83  ? 139.232 130.781 125.824 1.00 23.85 ? 83  SER H OG    1 
ATOM   17559 N  N     . ARG H  1 84  ? 140.897 129.213 123.260 1.00 22.99 ? 84  ARG H N     1 
ATOM   17560 C  CA    . ARG H  1 84  ? 141.873 129.838 122.384 1.00 22.99 ? 84  ARG H CA    1 
ATOM   17561 C  C     . ARG H  1 84  ? 142.910 128.793 122.014 1.00 22.99 ? 84  ARG H C     1 
ATOM   17562 O  O     . ARG H  1 84  ? 143.321 127.999 122.859 1.00 22.99 ? 84  ARG H O     1 
ATOM   17563 C  CB    . ARG H  1 84  ? 142.533 131.041 123.064 1.00 22.99 ? 84  ARG H CB    1 
ATOM   17564 C  CG    . ARG H  1 84  ? 143.551 131.763 122.211 1.00 22.99 ? 84  ARG H CG    1 
ATOM   17565 C  CD    . ARG H  1 84  ? 143.965 133.073 122.845 1.00 22.99 ? 84  ARG H CD    1 
ATOM   17566 N  NE    . ARG H  1 84  ? 144.648 132.876 124.118 1.00 22.99 ? 84  ARG H NE    1 
ATOM   17567 C  CZ    . ARG H  1 84  ? 144.849 133.835 125.014 1.00 22.99 ? 84  ARG H CZ    1 
ATOM   17568 N  NH1   . ARG H  1 84  ? 144.415 135.063 124.779 1.00 22.99 ? 84  ARG H NH1   1 
ATOM   17569 N  NH2   . ARG H  1 84  ? 145.480 133.567 126.145 1.00 22.99 ? 84  ARG H NH2   1 
ATOM   17570 N  N     . VAL H  1 85  ? 143.321 128.790 120.750 1.00 20.20 ? 85  VAL H N     1 
ATOM   17571 C  CA    . VAL H  1 85  ? 144.327 127.858 120.256 1.00 20.20 ? 85  VAL H CA    1 
ATOM   17572 C  C     . VAL H  1 85  ? 145.515 128.667 119.764 1.00 20.20 ? 85  VAL H C     1 
ATOM   17573 O  O     . VAL H  1 85  ? 145.374 129.510 118.872 1.00 20.20 ? 85  VAL H O     1 
ATOM   17574 C  CB    . VAL H  1 85  ? 143.780 126.952 119.144 1.00 20.20 ? 85  VAL H CB    1 
ATOM   17575 C  CG1   . VAL H  1 85  ? 144.855 125.987 118.684 1.00 20.20 ? 85  VAL H CG1   1 
ATOM   17576 C  CG2   . VAL H  1 85  ? 142.562 126.195 119.629 1.00 20.20 ? 85  VAL H CG2   1 
ATOM   17577 N  N     . THR H  1 86  ? 146.679 128.412 120.345 1.00 19.71 ? 86  THR H N     1 
ATOM   17578 C  CA    . THR H  1 86  ? 147.911 129.083 119.972 1.00 19.71 ? 86  THR H CA    1 
ATOM   17579 C  C     . THR H  1 86  ? 148.876 128.062 119.398 1.00 19.71 ? 86  THR H C     1 
ATOM   17580 O  O     . THR H  1 86  ? 149.110 127.013 120.006 1.00 19.71 ? 86  THR H O     1 
ATOM   17581 C  CB    . THR H  1 86  ? 148.544 129.794 121.170 1.00 19.71 ? 86  THR H CB    1 
ATOM   17582 O  OG1   . THR H  1 86  ? 147.641 130.780 121.676 1.00 19.71 ? 86  THR H OG1   1 
ATOM   17583 C  CG2   . THR H  1 86  ? 149.847 130.467 120.770 1.00 19.71 ? 86  THR H CG2   1 
ATOM   17584 N  N     . ALA H  1 87  ? 149.419 128.360 118.227 1.00 19.08 ? 87  ALA H N     1 
ATOM   17585 C  CA    . ALA H  1 87  ? 150.434 127.519 117.610 1.00 19.08 ? 87  ALA H CA    1 
ATOM   17586 C  C     . ALA H  1 87  ? 151.802 128.055 118.012 1.00 19.08 ? 87  ALA H C     1 
ATOM   17587 O  O     . ALA H  1 87  ? 152.187 129.157 117.612 1.00 19.08 ? 87  ALA H O     1 
ATOM   17588 C  CB    . ALA H  1 87  ? 150.269 127.491 116.095 1.00 19.08 ? 87  ALA H CB    1 
ATOM   17589 N  N     . VAL H  1 88  ? 152.525 127.287 118.820 1.00 19.68 ? 88  VAL H N     1 
ATOM   17590 C  CA    . VAL H  1 88  ? 153.891 127.628 119.196 1.00 19.68 ? 88  VAL H CA    1 
ATOM   17591 C  C     . VAL H  1 88  ? 154.800 126.944 118.181 1.00 19.68 ? 88  VAL H C     1 
ATOM   17592 O  O     . VAL H  1 88  ? 155.051 125.744 118.260 1.00 19.68 ? 88  VAL H O     1 
ATOM   17593 C  CB    . VAL H  1 88  ? 154.212 127.205 120.630 1.00 19.68 ? 88  VAL H CB    1 
ATOM   17594 C  CG1   . VAL H  1 88  ? 155.640 127.576 120.983 1.00 19.68 ? 88  VAL H CG1   1 
ATOM   17595 C  CG2   . VAL H  1 88  ? 153.241 127.850 121.600 1.00 19.68 ? 88  VAL H CG2   1 
ATOM   17596 N  N     . ILE H  1 89  ? 155.285 127.717 117.219 1.00 20.80 ? 89  ILE H N     1 
ATOM   17597 C  CA    . ILE H  1 89  ? 156.089 127.183 116.127 1.00 20.80 ? 89  ILE H CA    1 
ATOM   17598 C  C     . ILE H  1 89  ? 157.482 127.783 116.232 1.00 20.80 ? 89  ILE H C     1 
ATOM   17599 O  O     . ILE H  1 89  ? 157.741 128.844 115.651 1.00 20.80 ? 89  ILE H O     1 
ATOM   17600 C  CB    . ILE H  1 89  ? 155.442 127.483 114.766 1.00 20.80 ? 89  ILE H CB    1 
ATOM   17601 C  CG1   . ILE H  1 89  ? 153.967 127.082 114.783 1.00 20.80 ? 89  ILE H CG1   1 
ATOM   17602 C  CG2   . ILE H  1 89  ? 156.174 126.758 113.657 1.00 20.80 ? 89  ILE H CG2   1 
ATOM   17603 C  CD1   . ILE H  1 89  ? 153.142 127.750 113.715 1.00 20.80 ? 89  ILE H CD1   1 
ATOM   17604 N  N     . PRO H  1 90  ? 158.400 127.149 116.966 1.00 22.30 ? 90  PRO H N     1 
ATOM   17605 C  CA    . PRO H  1 90  ? 159.719 127.764 117.174 1.00 22.30 ? 90  PRO H CA    1 
ATOM   17606 C  C     . PRO H  1 90  ? 160.461 128.082 115.887 1.00 22.30 ? 90  PRO H C     1 
ATOM   17607 O  O     . PRO H  1 90  ? 161.084 129.145 115.788 1.00 22.30 ? 90  PRO H O     1 
ATOM   17608 C  CB    . PRO H  1 90  ? 160.454 126.713 118.013 1.00 22.30 ? 90  PRO H CB    1 
ATOM   17609 C  CG    . PRO H  1 90  ? 159.374 125.986 118.718 1.00 22.30 ? 90  PRO H CG    1 
ATOM   17610 C  CD    . PRO H  1 90  ? 158.234 125.919 117.754 1.00 22.30 ? 90  PRO H CD    1 
ATOM   17611 N  N     . CYS H  1 91  ? 160.399 127.203 114.892 1.00 23.59 ? 91  CYS H N     1 
ATOM   17612 C  CA    . CYS H  1 91  ? 160.973 127.454 113.574 1.00 23.59 ? 91  CYS H CA    1 
ATOM   17613 C  C     . CYS H  1 91  ? 159.840 127.390 112.560 1.00 23.59 ? 91  CYS H C     1 
ATOM   17614 O  O     . CYS H  1 91  ? 159.293 126.314 112.302 1.00 23.59 ? 91  CYS H O     1 
ATOM   17615 C  CB    . CYS H  1 91  ? 162.069 126.445 113.245 1.00 23.59 ? 91  CYS H CB    1 
ATOM   17616 S  SG    . CYS H  1 91  ? 162.939 126.760 111.697 1.00 23.59 ? 91  CYS H SG    1 
ATOM   17617 N  N     . PHE H  1 92  ? 159.491 128.533 111.991 1.00 21.16 ? 92  PHE H N     1 
ATOM   17618 C  CA    . PHE H  1 92  ? 158.342 128.608 111.099 1.00 21.16 ? 92  PHE H CA    1 
ATOM   17619 C  C     . PHE H  1 92  ? 158.648 127.910 109.782 1.00 21.16 ? 92  PHE H C     1 
ATOM   17620 O  O     . PHE H  1 92  ? 159.616 128.280 109.106 1.00 21.16 ? 92  PHE H O     1 
ATOM   17621 C  CB    . PHE H  1 92  ? 157.964 130.063 110.857 1.00 21.16 ? 92  PHE H CB    1 
ATOM   17622 C  CG    . PHE H  1 92  ? 156.603 130.243 110.260 1.00 21.16 ? 92  PHE H CG    1 
ATOM   17623 C  CD1   . PHE H  1 92  ? 155.482 130.285 111.067 1.00 21.16 ? 92  PHE H CD1   1 
ATOM   17624 C  CD2   . PHE H  1 92  ? 156.446 130.373 108.894 1.00 21.16 ? 92  PHE H CD2   1 
ATOM   17625 C  CE1   . PHE H  1 92  ? 154.229 130.452 110.520 1.00 21.16 ? 92  PHE H CE1   1 
ATOM   17626 C  CE2   . PHE H  1 92  ? 155.197 130.541 108.344 1.00 21.16 ? 92  PHE H CE2   1 
ATOM   17627 C  CZ    . PHE H  1 92  ? 154.086 130.580 109.158 1.00 21.16 ? 92  PHE H CZ    1 
ATOM   17628 N  N     . PRO H  1 93  ? 157.872 126.907 109.381 1.00 21.12 ? 93  PRO H N     1 
ATOM   17629 C  CA    . PRO H  1 93  ? 158.152 126.219 108.119 1.00 21.12 ? 93  PRO H CA    1 
ATOM   17630 C  C     . PRO H  1 93  ? 157.836 127.097 106.921 1.00 21.12 ? 93  PRO H C     1 
ATOM   17631 O  O     . PRO H  1 93  ? 156.959 127.961 106.968 1.00 21.12 ? 93  PRO H O     1 
ATOM   17632 C  CB    . PRO H  1 93  ? 157.226 124.999 108.173 1.00 21.12 ? 93  PRO H CB    1 
ATOM   17633 C  CG    . PRO H  1 93  ? 156.091 125.444 109.014 1.00 21.12 ? 93  PRO H CG    1 
ATOM   17634 C  CD    . PRO H  1 93  ? 156.641 126.414 110.021 1.00 21.12 ? 93  PRO H CD    1 
ATOM   17635 N  N     . TYR H  1 94  ? 158.574 126.863 105.837 1.00 20.93 ? 94  TYR H N     1 
ATOM   17636 C  CA    . TYR H  1 94  ? 158.419 127.577 104.572 1.00 20.93 ? 94  TYR H CA    1 
ATOM   17637 C  C     . TYR H  1 94  ? 158.663 129.073 104.717 1.00 20.93 ? 94  TYR H C     1 
ATOM   17638 O  O     . TYR H  1 94  ? 158.235 129.854 103.867 1.00 20.93 ? 94  TYR H O     1 
ATOM   17639 C  CB    . TYR H  1 94  ? 157.037 127.325 103.956 1.00 20.93 ? 94  TYR H CB    1 
ATOM   17640 C  CG    . TYR H  1 94  ? 156.846 125.905 103.484 1.00 20.93 ? 94  TYR H CG    1 
ATOM   17641 C  CD1   . TYR H  1 94  ? 157.283 125.507 102.231 1.00 20.93 ? 94  TYR H CD1   1 
ATOM   17642 C  CD2   . TYR H  1 94  ? 156.239 124.960 104.297 1.00 20.93 ? 94  TYR H CD2   1 
ATOM   17643 C  CE1   . TYR H  1 94  ? 157.116 124.216 101.799 1.00 20.93 ? 94  TYR H CE1   1 
ATOM   17644 C  CE2   . TYR H  1 94  ? 156.071 123.666 103.875 1.00 20.93 ? 94  TYR H CE2   1 
ATOM   17645 C  CZ    . TYR H  1 94  ? 156.512 123.297 102.625 1.00 20.93 ? 94  TYR H CZ    1 
ATOM   17646 O  OH    . TYR H  1 94  ? 156.341 122.006 102.199 1.00 20.93 ? 94  TYR H OH    1 
ATOM   17647 N  N     . ALA H  1 95  ? 159.357 129.484 105.780 1.00 20.77 ? 95  ALA H N     1 
ATOM   17648 C  CA    . ALA H  1 95  ? 159.572 130.905 106.023 1.00 20.77 ? 95  ALA H CA    1 
ATOM   17649 C  C     . ALA H  1 95  ? 160.445 131.540 104.949 1.00 20.77 ? 95  ALA H C     1 
ATOM   17650 O  O     . ALA H  1 95  ? 160.318 132.739 104.683 1.00 20.77 ? 95  ALA H O     1 
ATOM   17651 C  CB    . ALA H  1 95  ? 160.192 131.117 107.402 1.00 20.77 ? 95  ALA H CB    1 
ATOM   17652 N  N     . ARG H  1 96  ? 161.325 130.763 104.324 1.00 21.95 ? 96  ARG H N     1 
ATOM   17653 C  CA    . ARG H  1 96  ? 162.179 131.289 103.269 1.00 21.95 ? 96  ARG H CA    1 
ATOM   17654 C  C     . ARG H  1 96  ? 161.432 131.525 101.965 1.00 21.95 ? 96  ARG H C     1 
ATOM   17655 O  O     . ARG H  1 96  ? 161.973 132.185 101.074 1.00 21.95 ? 96  ARG H O     1 
ATOM   17656 C  CB    . ARG H  1 96  ? 163.351 130.342 103.024 1.00 21.95 ? 96  ARG H CB    1 
ATOM   17657 C  CG    . ARG H  1 96  ? 164.494 130.522 103.999 1.00 21.95 ? 96  ARG H CG    1 
ATOM   17658 C  CD    . ARG H  1 96  ? 165.500 129.404 103.867 1.00 21.95 ? 96  ARG H CD    1 
ATOM   17659 N  NE    . ARG H  1 96  ? 165.012 128.162 104.455 1.00 21.95 ? 96  ARG H NE    1 
ATOM   17660 C  CZ    . ARG H  1 96  ? 165.715 127.039 104.513 1.00 21.95 ? 96  ARG H CZ    1 
ATOM   17661 N  NH1   . ARG H  1 96  ? 166.943 127.000 104.017 1.00 21.95 ? 96  ARG H NH1   1 
ATOM   17662 N  NH2   . ARG H  1 96  ? 165.195 125.957 105.068 1.00 21.95 ? 96  ARG H NH2   1 
ATOM   17663 N  N     . GLN H  1 97  ? 160.222 130.997 101.824 1.00 21.25 ? 97  GLN H N     1 
ATOM   17664 C  CA    . GLN H  1 97  ? 159.390 131.257 100.655 1.00 21.25 ? 97  GLN H CA    1 
ATOM   17665 C  C     . GLN H  1 97  ? 158.386 132.359 100.996 1.00 21.25 ? 97  GLN H C     1 
ATOM   17666 O  O     . GLN H  1 97  ? 157.177 132.153 101.087 1.00 21.25 ? 97  GLN H O     1 
ATOM   17667 C  CB    . GLN H  1 97  ? 158.704 129.973 100.205 1.00 21.25 ? 97  GLN H CB    1 
ATOM   17668 C  CG    . GLN H  1 97  ? 158.181 130.003 98.789  1.00 21.25 ? 97  GLN H CG    1 
ATOM   17669 C  CD    . GLN H  1 97  ? 159.282 130.162 97.761  1.00 21.25 ? 97  GLN H CD    1 
ATOM   17670 O  OE1   . GLN H  1 97  ? 160.314 129.506 97.838  1.00 21.25 ? 97  GLN H OE1   1 
ATOM   17671 N  NE2   . GLN H  1 97  ? 159.060 131.033 96.790  1.00 21.25 ? 97  GLN H NE2   1 
ATOM   17672 N  N     . ASP H  1 98  ? 158.930 133.558 101.190 1.00 20.64 ? 98  ASP H N     1 
ATOM   17673 C  CA    . ASP H  1 98  ? 158.189 134.682 101.745 1.00 20.64 ? 98  ASP H CA    1 
ATOM   17674 C  C     . ASP H  1 98  ? 157.887 135.762 100.716 1.00 20.64 ? 98  ASP H C     1 
ATOM   17675 O  O     . ASP H  1 98  ? 157.399 136.833 101.084 1.00 20.64 ? 98  ASP H O     1 
ATOM   17676 C  CB    . ASP H  1 98  ? 158.974 135.286 102.909 1.00 20.64 ? 98  ASP H CB    1 
ATOM   17677 C  CG    . ASP H  1 98  ? 160.379 135.672 102.511 1.00 20.64 ? 98  ASP H CG    1 
ATOM   17678 O  OD1   . ASP H  1 98  ? 160.945 134.998 101.630 1.00 20.64 ? 98  ASP H OD1   1 
ATOM   17679 O  OD2   . ASP H  1 98  ? 160.921 136.644 103.066 1.00 20.64 ? 98  ASP H OD2   1 
ATOM   17680 N  N     . LYS H  1 99  ? 158.177 135.518 99.444  1.00 21.90 ? 99  LYS H N     1 
ATOM   17681 C  CA    . LYS H  1 99  ? 157.952 136.517 98.411  1.00 21.90 ? 99  LYS H CA    1 
ATOM   17682 C  C     . LYS H  1 99  ? 157.908 135.818 97.065  1.00 21.90 ? 99  LYS H C     1 
ATOM   17683 O  O     . LYS H  1 99  ? 158.319 134.665 96.930  1.00 21.90 ? 99  LYS H O     1 
ATOM   17684 C  CB    . LYS H  1 99  ? 159.046 137.590 98.416  1.00 21.90 ? 99  LYS H CB    1 
ATOM   17685 C  CG    . LYS H  1 99  ? 160.414 137.041 98.084  1.00 21.90 ? 99  LYS H CG    1 
ATOM   17686 C  CD    . LYS H  1 99  ? 161.497 138.066 98.327  1.00 21.90 ? 99  LYS H CD    1 
ATOM   17687 C  CE    . LYS H  1 99  ? 162.443 137.606 99.416  1.00 21.90 ? 99  LYS H CE    1 
ATOM   17688 N  NZ    . LYS H  1 99  ? 162.934 136.232 99.153  1.00 21.90 ? 99  LYS H NZ    1 
ATOM   17689 N  N     . LYS H  1 100 ? 157.409 136.536 96.069  1.00 22.19 ? 100 LYS H N     1 
ATOM   17690 C  CA    . LYS H  1 100 ? 157.381 136.056 94.693  1.00 22.19 ? 100 LYS H CA    1 
ATOM   17691 C  C     . LYS H  1 100 ? 158.371 136.902 93.894  1.00 22.19 ? 100 LYS H C     1 
ATOM   17692 O  O     . LYS H  1 100 ? 158.018 137.941 93.336  1.00 22.19 ? 100 LYS H O     1 
ATOM   17693 C  CB    . LYS H  1 100 ? 155.976 136.125 94.114  1.00 22.19 ? 100 LYS H CB    1 
ATOM   17694 C  CG    . LYS H  1 100 ? 155.899 135.695 92.663  1.00 22.19 ? 100 LYS H CG    1 
ATOM   17695 C  CD    . LYS H  1 100 ? 154.475 135.495 92.215  1.00 22.19 ? 100 LYS H CD    1 
ATOM   17696 C  CE    . LYS H  1 100 ? 154.424 135.005 90.787  1.00 22.19 ? 100 LYS H CE    1 
ATOM   17697 N  NZ    . LYS H  1 100 ? 153.092 135.199 90.177  1.00 22.19 ? 100 LYS H NZ    1 
ATOM   17698 N  N     . ASP H  1 101 ? 159.624 136.455 93.857  1.00 24.83 ? 101 ASP H N     1 
ATOM   17699 C  CA    . ASP H  1 101 ? 160.656 137.090 93.051  1.00 24.83 ? 101 ASP H CA    1 
ATOM   17700 C  C     . ASP H  1 101 ? 161.009 136.258 91.824  1.00 24.83 ? 101 ASP H C     1 
ATOM   17701 O  O     . ASP H  1 101 ? 162.041 136.495 91.191  1.00 24.83 ? 101 ASP H O     1 
ATOM   17702 C  CB    . ASP H  1 101 ? 161.905 137.358 93.890  1.00 24.83 ? 101 ASP H CB    1 
ATOM   17703 C  CG    . ASP H  1 101 ? 162.462 136.105 94.527  1.00 24.83 ? 101 ASP H CG    1 
ATOM   17704 O  OD1   . ASP H  1 101 ? 161.761 135.075 94.537  1.00 24.83 ? 101 ASP H OD1   1 
ATOM   17705 O  OD2   . ASP H  1 101 ? 163.608 136.148 95.014  1.00 24.83 ? 101 ASP H OD2   1 
ATOM   17706 N  N     . LYS H  1 102 ? 160.175 135.277 91.492  1.00 25.20 ? 102 LYS H N     1 
ATOM   17707 C  CA    . LYS H  1 102 ? 160.329 134.462 90.300  1.00 25.20 ? 102 LYS H CA    1 
ATOM   17708 C  C     . LYS H  1 102 ? 158.961 134.293 89.663  1.00 25.20 ? 102 LYS H C     1 
ATOM   17709 O  O     . LYS H  1 102 ? 157.930 134.380 90.334  1.00 25.20 ? 102 LYS H O     1 
ATOM   17710 C  CB    . LYS H  1 102 ? 160.925 133.086 90.618  1.00 25.20 ? 102 LYS H CB    1 
ATOM   17711 C  CG    . LYS H  1 102 ? 162.432 133.040 90.617  1.00 25.20 ? 102 LYS H CG    1 
ATOM   17712 C  CD    . LYS H  1 102 ? 162.929 131.639 90.921  1.00 25.20 ? 102 LYS H CD    1 
ATOM   17713 C  CE    . LYS H  1 102 ? 163.865 131.631 92.116  1.00 25.20 ? 102 LYS H CE    1 
ATOM   17714 N  NZ    . LYS H  1 102 ? 164.759 132.821 92.119  1.00 25.20 ? 102 LYS H NZ    1 
ATOM   17715 N  N     . SER H  1 103 ? 158.954 134.048 88.357  1.00 23.65 ? 103 SER H N     1 
ATOM   17716 C  CA    . SER H  1 103 ? 157.702 133.774 87.668  1.00 23.65 ? 103 SER H CA    1 
ATOM   17717 C  C     . SER H  1 103 ? 157.068 132.505 88.222  1.00 23.65 ? 103 SER H C     1 
ATOM   17718 O  O     . SER H  1 103 ? 157.749 131.497 88.427  1.00 23.65 ? 103 SER H O     1 
ATOM   17719 C  CB    . SER H  1 103 ? 157.943 133.637 86.165  1.00 23.65 ? 103 SER H CB    1 
ATOM   17720 O  OG    . SER H  1 103 ? 158.385 134.859 85.605  1.00 23.65 ? 103 SER H OG    1 
ATOM   17721 N  N     . ARG H  1 104 ? 155.766 132.571 88.490  1.00 23.27 ? 104 ARG H N     1 
ATOM   17722 C  CA    . ARG H  1 104 ? 154.958 131.444 88.943  1.00 23.27 ? 104 ARG H CA    1 
ATOM   17723 C  C     . ARG H  1 104 ? 155.381 130.919 90.311  1.00 23.27 ? 104 ARG H C     1 
ATOM   17724 O  O     . ARG H  1 104 ? 154.930 129.846 90.723  1.00 23.27 ? 104 ARG H O     1 
ATOM   17725 C  CB    . ARG H  1 104 ? 154.975 130.297 87.920  1.00 23.27 ? 104 ARG H CB    1 
ATOM   17726 C  CG    . ARG H  1 104 ? 154.112 130.521 86.687  1.00 23.27 ? 104 ARG H CG    1 
ATOM   17727 C  CD    . ARG H  1 104 ? 154.748 131.497 85.710  1.00 23.27 ? 104 ARG H CD    1 
ATOM   17728 N  NE    . ARG H  1 104 ? 155.882 130.934 84.991  1.00 23.27 ? 104 ARG H NE    1 
ATOM   17729 C  CZ    . ARG H  1 104 ? 156.332 131.398 83.830  1.00 23.27 ? 104 ARG H CZ    1 
ATOM   17730 N  NH1   . ARG H  1 104 ? 155.745 132.436 83.255  1.00 23.27 ? 104 ARG H NH1   1 
ATOM   17731 N  NH2   . ARG H  1 104 ? 157.370 130.822 83.247  1.00 23.27 ? 104 ARG H NH2   1 
ATOM   17732 N  N     . ALA H  1 105 ? 156.233 131.643 91.025  1.00 22.02 ? 105 ALA H N     1 
ATOM   17733 C  CA    . ALA H  1 105 ? 156.698 131.175 92.319  1.00 22.02 ? 105 ALA H CA    1 
ATOM   17734 C  C     . ALA H  1 105 ? 155.591 131.306 93.361  1.00 22.02 ? 105 ALA H C     1 
ATOM   17735 O  O     . ALA H  1 105 ? 154.921 132.339 93.432  1.00 22.02 ? 105 ALA H O     1 
ATOM   17736 C  CB    . ALA H  1 105 ? 157.926 131.961 92.767  1.00 22.02 ? 105 ALA H CB    1 
ATOM   17737 N  N     . PRO H  1 106 ? 155.370 130.280 94.172  1.00 21.12 ? 106 PRO H N     1 
ATOM   17738 C  CA    . PRO H  1 106 ? 154.417 130.404 95.275  1.00 21.12 ? 106 PRO H CA    1 
ATOM   17739 C  C     . PRO H  1 106 ? 155.025 131.170 96.434  1.00 21.12 ? 106 PRO H C     1 
ATOM   17740 O  O     . PRO H  1 106 ? 156.238 131.174 96.639  1.00 21.12 ? 106 PRO H O     1 
ATOM   17741 C  CB    . PRO H  1 106 ? 154.151 128.949 95.662  1.00 21.12 ? 106 PRO H CB    1 
ATOM   17742 C  CG    . PRO H  1 106 ? 155.457 128.276 95.374  1.00 21.12 ? 106 PRO H CG    1 
ATOM   17743 C  CD    . PRO H  1 106 ? 156.072 128.988 94.193  1.00 21.12 ? 106 PRO H CD    1 
ATOM   17744 N  N     . ILE H  1 107 ? 154.164 131.836 97.192  1.00 19.03 ? 107 ILE H N     1 
ATOM   17745 C  CA    . ILE H  1 107 ? 154.549 132.387 98.487  1.00 19.03 ? 107 ILE H CA    1 
ATOM   17746 C  C     . ILE H  1 107 ? 154.098 131.351 99.509  1.00 19.03 ? 107 ILE H C     1 
ATOM   17747 O  O     . ILE H  1 107 ? 153.004 131.426 100.069 1.00 19.03 ? 107 ILE H O     1 
ATOM   17748 C  CB    . ILE H  1 107 ? 153.942 133.767 98.735  1.00 19.03 ? 107 ILE H CB    1 
ATOM   17749 C  CG1   . ILE H  1 107 ? 154.257 134.700 97.566  1.00 19.03 ? 107 ILE H CG1   1 
ATOM   17750 C  CG2   . ILE H  1 107 ? 154.486 134.359 100.022 1.00 19.03 ? 107 ILE H CG2   1 
ATOM   17751 C  CD1   . ILE H  1 107 ? 153.785 136.116 97.769  1.00 19.03 ? 107 ILE H CD1   1 
ATOM   17752 N  N     . SER H  1 108 ? 154.963 130.366 99.756  1.00 19.23 ? 108 SER H N     1 
ATOM   17753 C  CA    . SER H  1 108 ? 154.576 129.232 100.589 1.00 19.23 ? 108 SER H CA    1 
ATOM   17754 C  C     . SER H  1 108 ? 154.381 129.635 102.041 1.00 19.23 ? 108 SER H C     1 
ATOM   17755 O  O     . SER H  1 108 ? 153.572 129.024 102.742 1.00 19.23 ? 108 SER H O     1 
ATOM   17756 C  CB    . SER H  1 108 ? 155.613 128.118 100.484 1.00 19.23 ? 108 SER H CB    1 
ATOM   17757 O  OG    . SER H  1 108 ? 155.734 127.665 99.152  1.00 19.23 ? 108 SER H OG    1 
ATOM   17758 N  N     . ALA H  1 109 ? 155.119 130.640 102.515 1.00 18.96 ? 109 ALA H N     1 
ATOM   17759 C  CA    . ALA H  1 109 ? 154.911 131.123 103.875 1.00 18.96 ? 109 ALA H CA    1 
ATOM   17760 C  C     . ALA H  1 109 ? 153.506 131.688 104.043 1.00 18.96 ? 109 ALA H C     1 
ATOM   17761 O  O     . ALA H  1 109 ? 152.847 131.442 105.059 1.00 18.96 ? 109 ALA H O     1 
ATOM   17762 C  CB    . ALA H  1 109 ? 155.959 132.177 104.229 1.00 18.96 ? 109 ALA H CB    1 
ATOM   17763 N  N     . LYS H  1 110 ? 153.029 132.442 103.052 1.00 18.48 ? 110 LYS H N     1 
ATOM   17764 C  CA    . LYS H  1 110 ? 151.668 132.957 103.105 1.00 18.48 ? 110 LYS H CA    1 
ATOM   17765 C  C     . LYS H  1 110 ? 150.647 131.830 103.055 1.00 18.48 ? 110 LYS H C     1 
ATOM   17766 O  O     . LYS H  1 110 ? 149.616 131.889 103.731 1.00 18.48 ? 110 LYS H O     1 
ATOM   17767 C  CB    . LYS H  1 110 ? 151.430 133.948 101.967 1.00 18.48 ? 110 LYS H CB    1 
ATOM   17768 C  CG    . LYS H  1 110 ? 150.045 134.559 101.963 1.00 18.48 ? 110 LYS H CG    1 
ATOM   17769 C  CD    . LYS H  1 110 ? 149.690 135.131 103.325 1.00 18.48 ? 110 LYS H CD    1 
ATOM   17770 C  CE    . LYS H  1 110 ? 148.263 135.640 103.355 1.00 18.48 ? 110 LYS H CE    1 
ATOM   17771 N  NZ    . LYS H  1 110 ? 148.078 136.818 102.474 1.00 18.48 ? 110 LYS H NZ    1 
ATOM   17772 N  N     . LEU H  1 111 ? 150.909 130.798 102.253 1.00 19.04 ? 111 LEU H N     1 
ATOM   17773 C  CA    . LEU H  1 111 ? 150.003 129.656 102.216 1.00 19.04 ? 111 LEU H CA    1 
ATOM   17774 C  C     . LEU H  1 111 ? 149.956 128.951 103.564 1.00 19.04 ? 111 LEU H C     1 
ATOM   17775 O  O     . LEU H  1 111 ? 148.882 128.552 104.022 1.00 19.04 ? 111 LEU H O     1 
ATOM   17776 C  CB    . LEU H  1 111 ? 150.421 128.685 101.113 1.00 19.04 ? 111 LEU H CB    1 
ATOM   17777 C  CG    . LEU H  1 111 ? 149.627 127.380 101.062 1.00 19.04 ? 111 LEU H CG    1 
ATOM   17778 C  CD1   . LEU H  1 111 ? 148.198 127.639 100.628 1.00 19.04 ? 111 LEU H CD1   1 
ATOM   17779 C  CD2   . LEU H  1 111 ? 150.290 126.372 100.147 1.00 19.04 ? 111 LEU H CD2   1 
ATOM   17780 N  N     . VAL H  1 112 ? 151.111 128.788 104.211 1.00 18.91 ? 112 VAL H N     1 
ATOM   17781 C  CA    . VAL H  1 112 ? 151.151 128.167 105.531 1.00 18.91 ? 112 VAL H CA    1 
ATOM   17782 C  C     . VAL H  1 112 ? 150.393 129.017 106.542 1.00 18.91 ? 112 VAL H C     1 
ATOM   17783 O  O     . VAL H  1 112 ? 149.665 128.495 107.393 1.00 18.91 ? 112 VAL H O     1 
ATOM   17784 C  CB    . VAL H  1 112 ? 152.610 127.929 105.966 1.00 18.91 ? 112 VAL H CB    1 
ATOM   17785 C  CG1   . VAL H  1 112 ? 152.684 127.633 107.454 1.00 18.91 ? 112 VAL H CG1   1 
ATOM   17786 C  CG2   . VAL H  1 112 ? 153.225 126.803 105.159 1.00 18.91 ? 112 VAL H CG2   1 
ATOM   17787 N  N     . ALA H  1 113 ? 150.557 130.339 106.466 1.00 18.78 ? 113 ALA H N     1 
ATOM   17788 C  CA    . ALA H  1 113 ? 149.813 131.228 107.350 1.00 18.78 ? 113 ALA H CA    1 
ATOM   17789 C  C     . ALA H  1 113 ? 148.312 131.099 107.133 1.00 18.78 ? 113 ALA H C     1 
ATOM   17790 O  O     . ALA H  1 113 ? 147.542 131.040 108.096 1.00 18.78 ? 113 ALA H O     1 
ATOM   17791 C  CB    . ALA H  1 113 ? 150.261 132.673 107.137 1.00 18.78 ? 113 ALA H CB    1 
ATOM   17792 N  N     . ASN H  1 114 ? 147.881 131.051 105.873 1.00 19.37 ? 114 ASN H N     1 
ATOM   17793 C  CA    . ASN H  1 114 ? 146.462 130.893 105.575 1.00 19.37 ? 114 ASN H CA    1 
ATOM   17794 C  C     . ASN H  1 114 ? 145.938 129.553 106.073 1.00 19.37 ? 114 ASN H C     1 
ATOM   17795 O  O     . ASN H  1 114 ? 144.816 129.464 106.581 1.00 19.37 ? 114 ASN H O     1 
ATOM   17796 C  CB    . ASN H  1 114 ? 146.220 131.036 104.074 1.00 19.37 ? 114 ASN H CB    1 
ATOM   17797 C  CG    . ASN H  1 114 ? 146.253 132.474 103.615 1.00 19.37 ? 114 ASN H CG    1 
ATOM   17798 O  OD1   . ASN H  1 114 ? 146.063 133.395 104.405 1.00 19.37 ? 114 ASN H OD1   1 
ATOM   17799 N  ND2   . ASN H  1 114 ? 146.494 132.676 102.329 1.00 19.37 ? 114 ASN H ND2   1 
ATOM   17800 N  N     . MET H  1 115 ? 146.736 128.496 105.925 1.00 20.32 ? 115 MET H N     1 
ATOM   17801 C  CA    . MET H  1 115 ? 146.334 127.183 106.410 1.00 20.32 ? 115 MET H CA    1 
ATOM   17802 C  C     . MET H  1 115 ? 146.201 127.171 107.927 1.00 20.32 ? 115 MET H C     1 
ATOM   17803 O  O     . MET H  1 115 ? 145.256 126.589 108.469 1.00 20.32 ? 115 MET H O     1 
ATOM   17804 C  CB    . MET H  1 115 ? 147.338 126.135 105.943 1.00 20.32 ? 115 MET H CB    1 
ATOM   17805 C  CG    . MET H  1 115 ? 147.181 125.761 104.483 1.00 20.32 ? 115 MET H CG    1 
ATOM   17806 S  SD    . MET H  1 115 ? 148.724 125.192 103.753 1.00 20.32 ? 115 MET H SD    1 
ATOM   17807 C  CE    . MET H  1 115 ? 148.956 123.652 104.609 1.00 20.32 ? 115 MET H CE    1 
ATOM   17808 N  N     . LEU H  1 116 ? 147.138 127.811 108.628 1.00 19.27 ? 116 LEU H N     1 
ATOM   17809 C  CA    . LEU H  1 116 ? 147.034 127.911 110.080 1.00 19.27 ? 116 LEU H CA    1 
ATOM   17810 C  C     . LEU H  1 116 ? 145.809 128.718 110.485 1.00 19.27 ? 116 LEU H C     1 
ATOM   17811 O  O     . LEU H  1 116 ? 145.127 128.379 111.457 1.00 19.27 ? 116 LEU H O     1 
ATOM   17812 C  CB    . LEU H  1 116 ? 148.302 128.535 110.660 1.00 19.27 ? 116 LEU H CB    1 
ATOM   17813 C  CG    . LEU H  1 116 ? 149.560 127.671 110.678 1.00 19.27 ? 116 LEU H CG    1 
ATOM   17814 C  CD1   . LEU H  1 116 ? 150.797 128.536 110.803 1.00 19.27 ? 116 LEU H CD1   1 
ATOM   17815 C  CD2   . LEU H  1 116 ? 149.497 126.660 111.804 1.00 19.27 ? 116 LEU H CD2   1 
ATOM   17816 N  N     . SER H  1 117 ? 145.518 129.794 109.753 1.00 19.77 ? 117 SER H N     1 
ATOM   17817 C  CA    . SER H  1 117 ? 144.347 130.606 110.059 1.00 19.77 ? 117 SER H CA    1 
ATOM   17818 C  C     . SER H  1 117 ? 143.056 129.824 109.848 1.00 19.77 ? 117 SER H C     1 
ATOM   17819 O  O     . SER H  1 117 ? 142.140 129.896 110.672 1.00 19.77 ? 117 SER H O     1 
ATOM   17820 C  CB    . SER H  1 117 ? 144.352 131.871 109.203 1.00 19.77 ? 117 SER H CB    1 
ATOM   17821 O  OG    . SER H  1 117 ? 145.492 132.664 109.475 1.00 19.77 ? 117 SER H OG    1 
ATOM   17822 N  N     . VAL H  1 118 ? 142.968 129.068 108.755 1.00 19.42 ? 118 VAL H N     1 
ATOM   17823 C  CA    . VAL H  1 118 ? 141.743 128.330 108.470 1.00 19.42 ? 118 VAL H CA    1 
ATOM   17824 C  C     . VAL H  1 118 ? 141.617 127.110 109.376 1.00 19.42 ? 118 VAL H C     1 
ATOM   17825 O  O     . VAL H  1 118 ? 140.505 126.639 109.626 1.00 19.42 ? 118 VAL H O     1 
ATOM   17826 C  CB    . VAL H  1 118 ? 141.674 127.946 106.981 1.00 19.42 ? 118 VAL H CB    1 
ATOM   17827 C  CG1   . VAL H  1 118 ? 142.432 126.658 106.708 1.00 19.42 ? 118 VAL H CG1   1 
ATOM   17828 C  CG2   . VAL H  1 118 ? 140.236 127.813 106.544 1.00 19.42 ? 118 VAL H CG2   1 
ATOM   17829 N  N     . ALA H  1 119 ? 142.732 126.582 109.881 1.00 19.90 ? 119 ALA H N     1 
ATOM   17830 C  CA    . ALA H  1 119 ? 142.650 125.530 110.883 1.00 19.90 ? 119 ALA H CA    1 
ATOM   17831 C  C     . ALA H  1 119 ? 142.082 126.047 112.196 1.00 19.90 ? 119 ALA H C     1 
ATOM   17832 O  O     . ALA H  1 119 ? 141.543 125.259 112.978 1.00 19.90 ? 119 ALA H O     1 
ATOM   17833 C  CB    . ALA H  1 119 ? 144.025 124.905 111.109 1.00 19.90 ? 119 ALA H CB    1 
ATOM   17834 N  N     . GLY H  1 120 ? 142.187 127.347 112.450 1.00 20.43 ? 120 GLY H N     1 
ATOM   17835 C  CA    . GLY H  1 120 ? 141.554 127.939 113.608 1.00 20.43 ? 120 GLY H CA    1 
ATOM   17836 C  C     . GLY H  1 120 ? 142.509 128.512 114.632 1.00 20.43 ? 120 GLY H C     1 
ATOM   17837 O  O     . GLY H  1 120 ? 142.105 128.798 115.760 1.00 20.43 ? 120 GLY H O     1 
ATOM   17838 N  N     . ALA H  1 121 ? 143.774 128.686 114.264 1.00 20.37 ? 121 ALA H N     1 
ATOM   17839 C  CA    . ALA H  1 121 ? 144.723 129.297 115.179 1.00 20.37 ? 121 ALA H CA    1 
ATOM   17840 C  C     . ALA H  1 121 ? 144.318 130.733 115.484 1.00 20.37 ? 121 ALA H C     1 
ATOM   17841 O  O     . ALA H  1 121 ? 143.966 131.501 114.587 1.00 20.37 ? 121 ALA H O     1 
ATOM   17842 C  CB    . ALA H  1 121 ? 146.131 129.262 114.591 1.00 20.37 ? 121 ALA H CB    1 
ATOM   17843 N  N     . ASP H  1 122 ? 144.368 131.088 116.763 1.00 21.42 ? 122 ASP H N     1 
ATOM   17844 C  CA    . ASP H  1 122 ? 144.066 132.440 117.209 1.00 21.42 ? 122 ASP H CA    1 
ATOM   17845 C  C     . ASP H  1 122 ? 145.315 133.246 117.527 1.00 21.42 ? 122 ASP H C     1 
ATOM   17846 O  O     . ASP H  1 122 ? 145.228 134.467 117.668 1.00 21.42 ? 122 ASP H O     1 
ATOM   17847 C  CB    . ASP H  1 122 ? 143.170 132.399 118.451 1.00 21.42 ? 122 ASP H CB    1 
ATOM   17848 C  CG    . ASP H  1 122 ? 141.961 131.515 118.263 1.00 21.42 ? 122 ASP H CG    1 
ATOM   17849 O  OD1   . ASP H  1 122 ? 141.076 131.880 117.461 1.00 21.42 ? 122 ASP H OD1   1 
ATOM   17850 O  OD2   . ASP H  1 122 ? 141.896 130.451 118.911 1.00 21.42 ? 122 ASP H OD2   1 
ATOM   17851 N  N     . HIS H  1 123 ? 146.464 132.591 117.628 1.00 20.09 ? 123 HIS H N     1 
ATOM   17852 C  CA    . HIS H  1 123 ? 147.691 133.229 118.073 1.00 20.09 ? 123 HIS H CA    1 
ATOM   17853 C  C     . HIS H  1 123 ? 148.860 132.374 117.612 1.00 20.09 ? 123 HIS H C     1 
ATOM   17854 O  O     . HIS H  1 123 ? 148.775 131.147 117.629 1.00 20.09 ? 123 HIS H O     1 
ATOM   17855 C  CB    . HIS H  1 123 ? 147.696 133.384 119.597 1.00 20.09 ? 123 HIS H CB    1 
ATOM   17856 C  CG    . HIS H  1 123 ? 148.685 134.384 120.104 1.00 20.09 ? 123 HIS H CG    1 
ATOM   17857 N  ND1   . HIS H  1 123 ? 148.312 135.498 120.825 1.00 20.09 ? 123 HIS H ND1   1 
ATOM   17858 C  CD2   . HIS H  1 123 ? 150.033 134.435 120.006 1.00 20.09 ? 123 HIS H CD2   1 
ATOM   17859 C  CE1   . HIS H  1 123 ? 149.388 136.192 121.144 1.00 20.09 ? 123 HIS H CE1   1 
ATOM   17860 N  NE2   . HIS H  1 123 ? 150.446 135.567 120.658 1.00 20.09 ? 123 HIS H NE2   1 
ATOM   17861 N  N     . ILE H  1 124 ? 149.934 133.025 117.185 1.00 19.48 ? 124 ILE H N     1 
ATOM   17862 C  CA    . ILE H  1 124 ? 151.151 132.343 116.763 1.00 19.48 ? 124 ILE H CA    1 
ATOM   17863 C  C     . ILE H  1 124 ? 152.303 132.860 117.608 1.00 19.48 ? 124 ILE H C     1 
ATOM   17864 O  O     . ILE H  1 124 ? 152.483 134.072 117.743 1.00 19.48 ? 124 ILE H O     1 
ATOM   17865 C  CB    . ILE H  1 124 ? 151.443 132.548 115.265 1.00 19.48 ? 124 ILE H CB    1 
ATOM   17866 C  CG1   . ILE H  1 124 ? 150.179 132.348 114.426 1.00 19.48 ? 124 ILE H CG1   1 
ATOM   17867 C  CG2   . ILE H  1 124 ? 152.552 131.616 114.814 1.00 19.48 ? 124 ILE H CG2   1 
ATOM   17868 C  CD1   . ILE H  1 124 ? 149.774 130.911 114.255 1.00 19.48 ? 124 ILE H CD1   1 
ATOM   17869 N  N     . ILE H  1 125 ? 153.073 131.939 118.176 1.00 19.73 ? 125 ILE H N     1 
ATOM   17870 C  CA    . ILE H  1 125 ? 154.306 132.262 118.880 1.00 19.73 ? 125 ILE H CA    1 
ATOM   17871 C  C     . ILE H  1 125 ? 155.437 131.571 118.143 1.00 19.73 ? 125 ILE H C     1 
ATOM   17872 O  O     . ILE H  1 125 ? 155.422 130.346 117.976 1.00 19.73 ? 125 ILE H O     1 
ATOM   17873 C  CB    . ILE H  1 125 ? 154.258 131.828 120.353 1.00 19.73 ? 125 ILE H CB    1 
ATOM   17874 C  CG1   . ILE H  1 125 ? 153.128 132.552 121.085 1.00 19.73 ? 125 ILE H CG1   1 
ATOM   17875 C  CG2   . ILE H  1 125 ? 155.590 132.095 121.023 1.00 19.73 ? 125 ILE H CG2   1 
ATOM   17876 C  CD1   . ILE H  1 125 ? 153.006 132.177 122.539 1.00 19.73 ? 125 ILE H CD1   1 
ATOM   17877 N  N     . THR H  1 126 ? 156.416 132.353 117.701 1.00 21.09 ? 126 THR H N     1 
ATOM   17878 C  CA    . THR H  1 126 ? 157.526 131.833 116.923 1.00 21.09 ? 126 THR H CA    1 
ATOM   17879 C  C     . THR H  1 126 ? 158.791 132.576 117.317 1.00 21.09 ? 126 THR H C     1 
ATOM   17880 O  O     . THR H  1 126 ? 158.746 133.624 117.962 1.00 21.09 ? 126 THR H O     1 
ATOM   17881 C  CB    . THR H  1 126 ? 157.258 131.958 115.419 1.00 21.09 ? 126 THR H CB    1 
ATOM   17882 O  OG1   . THR H  1 126 ? 158.272 131.256 114.691 1.00 21.09 ? 126 THR H OG1   1 
ATOM   17883 C  CG2   . THR H  1 126 ? 157.251 133.409 115.001 1.00 21.09 ? 126 THR H CG2   1 
ATOM   17884 N  N     . MET H  1 127 ? 159.934 132.020 116.934 1.00 23.28 ? 127 MET H N     1 
ATOM   17885 C  CA    . MET H  1 127 ? 161.227 132.611 117.247 1.00 23.28 ? 127 MET H CA    1 
ATOM   17886 C  C     . MET H  1 127 ? 161.983 132.922 115.967 1.00 23.28 ? 127 MET H C     1 
ATOM   17887 O  O     . MET H  1 127 ? 162.169 132.039 115.124 1.00 23.28 ? 127 MET H O     1 
ATOM   17888 C  CB    . MET H  1 127 ? 162.064 131.683 118.130 1.00 23.28 ? 127 MET H CB    1 
ATOM   17889 C  CG    . MET H  1 127 ? 163.427 132.257 118.486 1.00 23.28 ? 127 MET H CG    1 
ATOM   17890 S  SD    . MET H  1 127 ? 164.145 131.514 119.961 1.00 23.28 ? 127 MET H SD    1 
ATOM   17891 C  CE    . MET H  1 127 ? 163.009 132.109 121.203 1.00 23.28 ? 127 MET H CE    1 
ATOM   17892 N  N     . ASP H  1 128 ? 162.423 134.170 115.837 1.00 23.64 ? 128 ASP H N     1 
ATOM   17893 C  CA    . ASP H  1 128 ? 163.327 134.610 114.776 1.00 23.64 ? 128 ASP H CA    1 
ATOM   17894 C  C     . ASP H  1 128 ? 162.839 134.169 113.398 1.00 23.64 ? 128 ASP H C     1 
ATOM   17895 O  O     . ASP H  1 128 ? 163.454 133.349 112.717 1.00 23.64 ? 128 ASP H O     1 
ATOM   17896 C  CB    . ASP H  1 128 ? 164.749 134.115 115.036 1.00 23.64 ? 128 ASP H CB    1 
ATOM   17897 C  CG    . ASP H  1 128 ? 165.495 134.988 116.016 1.00 23.64 ? 128 ASP H CG    1 
ATOM   17898 O  OD1   . ASP H  1 128 ? 165.486 136.223 115.845 1.00 23.64 ? 128 ASP H OD1   1 
ATOM   17899 O  OD2   . ASP H  1 128 ? 166.101 134.441 116.955 1.00 23.64 ? 128 ASP H OD2   1 
ATOM   17900 N  N     . LEU H  1 129 ? 161.696 134.726 113.006 1.00 20.72 ? 129 LEU H N     1 
ATOM   17901 C  CA    . LEU H  1 129 ? 161.182 134.516 111.662 1.00 20.72 ? 129 LEU H CA    1 
ATOM   17902 C  C     . LEU H  1 129 ? 162.234 134.906 110.635 1.00 20.72 ? 129 LEU H C     1 
ATOM   17903 O  O     . LEU H  1 129 ? 162.927 135.916 110.790 1.00 20.72 ? 129 LEU H O     1 
ATOM   17904 C  CB    . LEU H  1 129 ? 159.920 135.351 111.444 1.00 20.72 ? 129 LEU H CB    1 
ATOM   17905 C  CG    . LEU H  1 129 ? 158.630 134.855 112.085 1.00 20.72 ? 129 LEU H CG    1 
ATOM   17906 C  CD1   . LEU H  1 129 ? 157.594 135.961 112.099 1.00 20.72 ? 129 LEU H CD1   1 
ATOM   17907 C  CD2   . LEU H  1 129 ? 158.108 133.635 111.356 1.00 20.72 ? 129 LEU H CD2   1 
ATOM   17908 N  N     . HIS H  1 130 ? 162.365 134.087 109.590 1.00 20.67 ? 130 HIS H N     1 
ATOM   17909 C  CA    . HIS H  1 130 ? 163.313 134.404 108.530 1.00 20.67 ? 130 HIS H CA    1 
ATOM   17910 C  C     . HIS H  1 130 ? 163.053 135.792 107.965 1.00 20.67 ? 130 HIS H C     1 
ATOM   17911 O  O     . HIS H  1 130 ? 163.991 136.529 107.645 1.00 20.67 ? 130 HIS H O     1 
ATOM   17912 C  CB    . HIS H  1 130 ? 163.242 133.358 107.421 1.00 20.67 ? 130 HIS H CB    1 
ATOM   17913 C  CG    . HIS H  1 130 ? 164.045 133.719 106.217 1.00 20.67 ? 130 HIS H CG    1 
ATOM   17914 N  ND1   . HIS H  1 130 ? 165.414 133.582 106.172 1.00 20.67 ? 130 HIS H ND1   1 
ATOM   17915 C  CD2   . HIS H  1 130 ? 163.680 134.242 105.024 1.00 20.67 ? 130 HIS H CD2   1 
ATOM   17916 C  CE1   . HIS H  1 130 ? 165.856 133.991 104.997 1.00 20.67 ? 130 HIS H CE1   1 
ATOM   17917 N  NE2   . HIS H  1 130 ? 164.823 134.393 104.282 1.00 20.67 ? 130 HIS H NE2   1 
ATOM   17918 N  N     . ALA H  1 131 ? 161.785 136.161 107.832 1.00 19.72 ? 131 ALA H N     1 
ATOM   17919 C  CA    . ALA H  1 131 ? 161.387 137.529 107.529 1.00 19.72 ? 131 ALA H CA    1 
ATOM   17920 C  C     . ALA H  1 131 ? 160.349 137.949 108.556 1.00 19.72 ? 131 ALA H C     1 
ATOM   17921 O  O     . ALA H  1 131 ? 159.328 137.274 108.717 1.00 19.72 ? 131 ALA H O     1 
ATOM   17922 C  CB    . ALA H  1 131 ? 160.826 137.648 106.111 1.00 19.72 ? 131 ALA H CB    1 
ATOM   17923 N  N     . SER H  1 132 ? 160.609 139.058 109.249 1.00 20.01 ? 132 SER H N     1 
ATOM   17924 C  CA    . SER H  1 132 ? 159.671 139.537 110.256 1.00 20.01 ? 132 SER H CA    1 
ATOM   17925 C  C     . SER H  1 132 ? 158.328 139.919 109.654 1.00 20.01 ? 132 SER H C     1 
ATOM   17926 O  O     . SER H  1 132 ? 157.319 139.919 110.364 1.00 20.01 ? 132 SER H O     1 
ATOM   17927 C  CB    . SER H  1 132 ? 160.271 140.724 111.003 1.00 20.01 ? 132 SER H CB    1 
ATOM   17928 O  OG    . SER H  1 132 ? 160.854 141.637 110.094 1.00 20.01 ? 132 SER H OG    1 
ATOM   17929 N  N     . GLN H  1 133 ? 158.289 140.224 108.356 1.00 18.79 ? 133 GLN H N     1 
ATOM   17930 C  CA    . GLN H  1 133 ? 157.035 140.561 107.698 1.00 18.79 ? 133 GLN H CA    1 
ATOM   17931 C  C     . GLN H  1 133 ? 156.072 139.383 107.659 1.00 18.79 ? 133 GLN H C     1 
ATOM   17932 O  O     . GLN H  1 133 ? 154.892 139.575 107.353 1.00 18.79 ? 133 GLN H O     1 
ATOM   17933 C  CB    . GLN H  1 133 ? 157.301 141.063 106.281 1.00 18.79 ? 133 GLN H CB    1 
ATOM   17934 C  CG    . GLN H  1 133 ? 158.056 142.372 106.205 1.00 18.79 ? 133 GLN H CG    1 
ATOM   17935 C  CD    . GLN H  1 133 ? 159.552 142.187 106.309 1.00 18.79 ? 133 GLN H CD    1 
ATOM   17936 O  OE1   . GLN H  1 133 ? 160.047 141.064 106.309 1.00 18.79 ? 133 GLN H OE1   1 
ATOM   17937 N  NE2   . GLN H  1 133 ? 160.279 143.287 106.399 1.00 18.79 ? 133 GLN H NE2   1 
ATOM   17938 N  N     . ILE H  1 134 ? 156.548 138.171 107.956 1.00 18.95 ? 134 ILE H N     1 
ATOM   17939 C  CA    . ILE H  1 134 ? 155.654 137.023 108.060 1.00 18.95 ? 134 ILE H CA    1 
ATOM   17940 C  C     . ILE H  1 134 ? 154.597 137.260 109.132 1.00 18.95 ? 134 ILE H C     1 
ATOM   17941 O  O     . ILE H  1 134 ? 153.491 136.716 109.053 1.00 18.95 ? 134 ILE H O     1 
ATOM   17942 C  CB    . ILE H  1 134 ? 156.477 135.742 108.312 1.00 18.95 ? 134 ILE H CB    1 
ATOM   17943 C  CG1   . ILE H  1 134 ? 157.202 135.326 107.030 1.00 18.95 ? 134 ILE H CG1   1 
ATOM   17944 C  CG2   . ILE H  1 134 ? 155.606 134.599 108.801 1.00 18.95 ? 134 ILE H CG2   1 
ATOM   17945 C  CD1   . ILE H  1 134 ? 158.215 134.231 107.223 1.00 18.95 ? 134 ILE H CD1   1 
ATOM   17946 N  N     . GLN H  1 135 ? 154.899 138.102 110.127 1.00 19.63 ? 135 GLN H N     1 
ATOM   17947 C  CA    . GLN H  1 135 ? 153.872 138.533 111.072 1.00 19.63 ? 135 GLN H CA    1 
ATOM   17948 C  C     . GLN H  1 135 ? 152.666 139.110 110.345 1.00 19.63 ? 135 GLN H C     1 
ATOM   17949 O  O     . GLN H  1 135 ? 151.522 138.902 110.760 1.00 19.63 ? 135 GLN H O     1 
ATOM   17950 C  CB    . GLN H  1 135 ? 154.432 139.576 112.035 1.00 19.63 ? 135 GLN H CB    1 
ATOM   17951 C  CG    . GLN H  1 135 ? 155.427 139.066 113.044 1.00 19.63 ? 135 GLN H CG    1 
ATOM   17952 C  CD    . GLN H  1 135 ? 155.962 140.181 113.916 1.00 19.63 ? 135 GLN H CD    1 
ATOM   17953 O  OE1   . GLN H  1 135 ? 156.710 141.035 113.453 1.00 19.63 ? 135 GLN H OE1   1 
ATOM   17954 N  NE2   . GLN H  1 135 ? 155.570 140.183 115.181 1.00 19.63 ? 135 GLN H NE2   1 
ATOM   17955 N  N     . GLY H  1 136 ? 152.904 139.833 109.257 1.00 18.20 ? 136 GLY H N     1 
ATOM   17956 C  CA    . GLY H  1 136 ? 151.848 140.394 108.450 1.00 18.20 ? 136 GLY H CA    1 
ATOM   17957 C  C     . GLY H  1 136 ? 151.140 139.416 107.550 1.00 18.20 ? 136 GLY H C     1 
ATOM   17958 O  O     . GLY H  1 136 ? 150.164 139.785 106.896 1.00 18.20 ? 136 GLY H O     1 
ATOM   17959 N  N     . PHE H  1 137 ? 151.602 138.170 107.483 1.00 18.16 ? 137 PHE H N     1 
ATOM   17960 C  CA    . PHE H  1 137 ? 150.905 137.153 106.709 1.00 18.16 ? 137 PHE H CA    1 
ATOM   17961 C  C     . PHE H  1 137 ? 149.655 136.647 107.415 1.00 18.16 ? 137 PHE H C     1 
ATOM   17962 O  O     . PHE H  1 137 ? 148.825 135.997 106.777 1.00 18.16 ? 137 PHE H O     1 
ATOM   17963 C  CB    . PHE H  1 137 ? 151.839 135.979 106.407 1.00 18.16 ? 137 PHE H CB    1 
ATOM   17964 C  CG    . PHE H  1 137 ? 152.911 136.286 105.394 1.00 18.16 ? 137 PHE H CG    1 
ATOM   17965 C  CD1   . PHE H  1 137 ? 153.096 137.569 104.912 1.00 18.16 ? 137 PHE H CD1   1 
ATOM   17966 C  CD2   . PHE H  1 137 ? 153.740 135.280 104.929 1.00 18.16 ? 137 PHE H CD2   1 
ATOM   17967 C  CE1   . PHE H  1 137 ? 154.082 137.842 103.986 1.00 18.16 ? 137 PHE H CE1   1 
ATOM   17968 C  CE2   . PHE H  1 137 ? 154.729 135.548 104.005 1.00 18.16 ? 137 PHE H CE2   1 
ATOM   17969 C  CZ    . PHE H  1 137 ? 154.900 136.827 103.530 1.00 18.16 ? 137 PHE H CZ    1 
ATOM   17970 N  N     . PHE H  1 138 ? 149.504 136.935 108.702 1.00 19.03 ? 138 PHE H N     1 
ATOM   17971 C  CA    . PHE H  1 138 ? 148.338 136.566 109.485 1.00 19.03 ? 138 PHE H CA    1 
ATOM   17972 C  C     . PHE H  1 138 ? 147.493 137.798 109.772 1.00 19.03 ? 138 PHE H C     1 
ATOM   17973 O  O     . PHE H  1 138 ? 147.965 138.935 109.699 1.00 19.03 ? 138 PHE H O     1 
ATOM   17974 C  CB    . PHE H  1 138 ? 148.744 135.924 110.818 1.00 19.03 ? 138 PHE H CB    1 
ATOM   17975 C  CG    . PHE H  1 138 ? 149.581 134.684 110.686 1.00 19.03 ? 138 PHE H CG    1 
ATOM   17976 C  CD1   . PHE H  1 138 ? 150.938 134.767 110.435 1.00 19.03 ? 138 PHE H CD1   1 
ATOM   17977 C  CD2   . PHE H  1 138 ? 149.014 133.434 110.855 1.00 19.03 ? 138 PHE H CD2   1 
ATOM   17978 C  CE1   . PHE H  1 138 ? 151.705 133.632 110.336 1.00 19.03 ? 138 PHE H CE1   1 
ATOM   17979 C  CE2   . PHE H  1 138 ? 149.783 132.294 110.757 1.00 19.03 ? 138 PHE H CE2   1 
ATOM   17980 C  CZ    . PHE H  1 138 ? 151.129 132.397 110.499 1.00 19.03 ? 138 PHE H CZ    1 
ATOM   17981 N  N     . ASP H  1 139 ? 146.230 137.559 110.111 1.00 21.73 ? 139 ASP H N     1 
ATOM   17982 C  CA    . ASP H  1 139 ? 145.370 138.575 110.700 1.00 21.73 ? 139 ASP H CA    1 
ATOM   17983 C  C     . ASP H  1 139 ? 145.203 138.386 112.200 1.00 21.73 ? 139 ASP H C     1 
ATOM   17984 O  O     . ASP H  1 139 ? 144.369 139.056 112.815 1.00 21.73 ? 139 ASP H O     1 
ATOM   17985 C  CB    . ASP H  1 139 ? 144.004 138.584 110.016 1.00 21.73 ? 139 ASP H CB    1 
ATOM   17986 C  CG    . ASP H  1 139 ? 144.052 139.205 108.635 1.00 21.73 ? 139 ASP H CG    1 
ATOM   17987 O  OD1   . ASP H  1 139 ? 144.968 138.867 107.863 1.00 21.73 ? 139 ASP H OD1   1 
ATOM   17988 O  OD2   . ASP H  1 139 ? 143.174 140.032 108.318 1.00 21.73 ? 139 ASP H OD2   1 
ATOM   17989 N  N     . ILE H  1 140 ? 145.971 137.480 112.795 1.00 20.23 ? 140 ILE H N     1 
ATOM   17990 C  CA    . ILE H  1 140 ? 145.950 137.230 114.233 1.00 20.23 ? 140 ILE H CA    1 
ATOM   17991 C  C     . ILE H  1 140 ? 147.270 137.726 114.809 1.00 20.23 ? 140 ILE H C     1 
ATOM   17992 O  O     . ILE H  1 140 ? 148.228 137.930 114.050 1.00 20.23 ? 140 ILE H O     1 
ATOM   17993 C  CB    . ILE H  1 140 ? 145.723 135.741 114.538 1.00 20.23 ? 140 ILE H CB    1 
ATOM   17994 C  CG1   . ILE H  1 140 ? 146.728 134.877 113.775 1.00 20.23 ? 140 ILE H CG1   1 
ATOM   17995 C  CG2   . ILE H  1 140 ? 144.302 135.339 114.200 1.00 20.23 ? 140 ILE H CG2   1 
ATOM   17996 C  CD1   . ILE H  1 140 ? 146.732 133.432 114.201 1.00 20.23 ? 140 ILE H CD1   1 
ATOM   17997 N  N     . PRO H  1 141 ? 147.371 137.959 116.116 1.00 20.07 ? 141 PRO H N     1 
ATOM   17998 C  CA    . PRO H  1 141 ? 148.667 138.342 116.685 1.00 20.07 ? 141 PRO H CA    1 
ATOM   17999 C  C     . PRO H  1 141 ? 149.714 137.259 116.465 1.00 20.07 ? 141 PRO H C     1 
ATOM   18000 O  O     . PRO H  1 141 ? 149.440 136.066 116.598 1.00 20.07 ? 141 PRO H O     1 
ATOM   18001 C  CB    . PRO H  1 141 ? 148.362 138.536 118.175 1.00 20.07 ? 141 PRO H CB    1 
ATOM   18002 C  CG    . PRO H  1 141 ? 147.048 137.896 118.399 1.00 20.07 ? 141 PRO H CG    1 
ATOM   18003 C  CD    . PRO H  1 141 ? 146.300 137.993 117.120 1.00 20.07 ? 141 PRO H CD    1 
ATOM   18004 N  N     . VAL H  1 142 ? 150.920 137.691 116.120 1.00 20.27 ? 142 VAL H N     1 
ATOM   18005 C  CA    . VAL H  1 142 ? 152.045 136.794 115.890 1.00 20.27 ? 142 VAL H CA    1 
ATOM   18006 C  C     . VAL H  1 142 ? 153.215 137.291 116.719 1.00 20.27 ? 142 VAL H C     1 
ATOM   18007 O  O     . VAL H  1 142 ? 153.712 138.399 116.495 1.00 20.27 ? 142 VAL H O     1 
ATOM   18008 C  CB    . VAL H  1 142 ? 152.434 136.720 114.405 1.00 20.27 ? 142 VAL H CB    1 
ATOM   18009 C  CG1   . VAL H  1 142 ? 153.688 135.880 114.231 1.00 20.27 ? 142 VAL H CG1   1 
ATOM   18010 C  CG2   . VAL H  1 142 ? 151.293 136.157 113.589 1.00 20.27 ? 142 VAL H CG2   1 
ATOM   18011 N  N     . ASP H  1 143 ? 153.660 136.472 117.663 1.00 22.78 ? 143 ASP H N     1 
ATOM   18012 C  CA    . ASP H  1 143 ? 154.801 136.807 118.501 1.00 22.78 ? 143 ASP H CA    1 
ATOM   18013 C  C     . ASP H  1 143 ? 156.071 136.314 117.827 1.00 22.78 ? 143 ASP H C     1 
ATOM   18014 O  O     . ASP H  1 143 ? 156.257 135.107 117.651 1.00 22.78 ? 143 ASP H O     1 
ATOM   18015 C  CB    . ASP H  1 143 ? 154.654 136.189 119.889 1.00 22.78 ? 143 ASP H CB    1 
ATOM   18016 C  CG    . ASP H  1 143 ? 153.650 136.925 120.748 1.00 22.78 ? 143 ASP H CG    1 
ATOM   18017 O  OD1   . ASP H  1 143 ? 153.528 138.156 120.596 1.00 22.78 ? 143 ASP H OD1   1 
ATOM   18018 O  OD2   . ASP H  1 143 ? 152.982 136.274 121.575 1.00 22.78 ? 143 ASP H OD2   1 
ATOM   18019 N  N     . ASN H  1 144 ? 156.934 137.241 117.447 1.00 21.67 ? 144 ASN H N     1 
ATOM   18020 C  CA    . ASN H  1 144 ? 158.204 136.926 116.805 1.00 21.67 ? 144 ASN H CA    1 
ATOM   18021 C  C     . ASN H  1 144 ? 159.296 137.159 117.846 1.00 21.67 ? 144 ASN H C     1 
ATOM   18022 O  O     . ASN H  1 144 ? 159.870 138.243 117.935 1.00 21.67 ? 144 ASN H O     1 
ATOM   18023 C  CB    . ASN H  1 144 ? 158.410 137.769 115.556 1.00 21.67 ? 144 ASN H CB    1 
ATOM   18024 C  CG    . ASN H  1 144 ? 159.688 137.423 114.829 1.00 21.67 ? 144 ASN H CG    1 
ATOM   18025 O  OD1   . ASN H  1 144 ? 160.141 136.283 114.859 1.00 21.67 ? 144 ASN H OD1   1 
ATOM   18026 N  ND2   . ASN H  1 144 ? 160.278 138.408 114.172 1.00 21.67 ? 144 ASN H ND2   1 
ATOM   18027 N  N     . LEU H  1 145 ? 159.572 136.131 118.637 1.00 22.85 ? 145 LEU H N     1 
ATOM   18028 C  CA    . LEU H  1 145 ? 160.564 136.231 119.695 1.00 22.85 ? 145 LEU H CA    1 
ATOM   18029 C  C     . LEU H  1 145 ? 161.972 136.207 119.118 1.00 22.85 ? 145 LEU H C     1 
ATOM   18030 O  O     . LEU H  1 145 ? 162.232 135.595 118.082 1.00 22.85 ? 145 LEU H O     1 
ATOM   18031 C  CB    . LEU H  1 145 ? 160.392 135.093 120.699 1.00 22.85 ? 145 LEU H CB    1 
ATOM   18032 C  CG    . LEU H  1 145 ? 158.983 134.929 121.269 1.00 22.85 ? 145 LEU H CG    1 
ATOM   18033 C  CD1   . LEU H  1 145 ? 158.883 133.652 122.071 1.00 22.85 ? 145 LEU H CD1   1 
ATOM   18034 C  CD2   . LEU H  1 145 ? 158.605 136.125 122.117 1.00 22.85 ? 145 LEU H CD2   1 
ATOM   18035 N  N     . TYR H  1 146 ? 162.882 136.889 119.799 1.00 24.21 ? 146 TYR H N     1 
ATOM   18036 C  CA    . TYR H  1 146 ? 164.273 136.954 119.381 1.00 24.21 ? 146 TYR H CA    1 
ATOM   18037 C  C     . TYR H  1 146 ? 165.120 136.035 120.249 1.00 24.21 ? 146 TYR H C     1 
ATOM   18038 O  O     . TYR H  1 146 ? 164.936 135.967 121.466 1.00 24.21 ? 146 TYR H O     1 
ATOM   18039 C  CB    . TYR H  1 146 ? 164.816 138.379 119.472 1.00 24.21 ? 146 TYR H CB    1 
ATOM   18040 C  CG    . TYR H  1 146 ? 164.252 139.351 118.462 1.00 24.21 ? 146 TYR H CG    1 
ATOM   18041 C  CD1   . TYR H  1 146 ? 163.419 138.927 117.439 1.00 24.21 ? 146 TYR H CD1   1 
ATOM   18042 C  CD2   . TYR H  1 146 ? 164.561 140.701 118.534 1.00 24.21 ? 146 TYR H CD2   1 
ATOM   18043 C  CE1   . TYR H  1 146 ? 162.905 139.821 116.522 1.00 24.21 ? 146 TYR H CE1   1 
ATOM   18044 C  CE2   . TYR H  1 146 ? 164.057 141.596 117.622 1.00 24.21 ? 146 TYR H CE2   1 
ATOM   18045 C  CZ    . TYR H  1 146 ? 163.228 141.155 116.620 1.00 24.21 ? 146 TYR H CZ    1 
ATOM   18046 O  OH    . TYR H  1 146 ? 162.726 142.054 115.713 1.00 24.21 ? 146 TYR H OH    1 
ATOM   18047 N  N     . ALA H  1 147 ? 166.046 135.329 119.617 1.00 26.05 ? 147 ALA H N     1 
ATOM   18048 C  CA    . ALA H  1 147 ? 167.088 134.635 120.352 1.00 26.05 ? 147 ALA H CA    1 
ATOM   18049 C  C     . ALA H  1 147 ? 168.286 135.532 120.622 1.00 26.05 ? 147 ALA H C     1 
ATOM   18050 O  O     . ALA H  1 147 ? 169.269 135.069 121.208 1.00 26.05 ? 147 ALA H O     1 
ATOM   18051 C  CB    . ALA H  1 147 ? 167.533 133.381 119.594 1.00 26.05 ? 147 ALA H CB    1 
ATOM   18052 N  N     . GLU H  1 148 ? 168.214 136.799 120.216 1.00 28.35 ? 148 GLU H N     1 
ATOM   18053 C  CA    . GLU H  1 148 ? 169.356 137.700 120.349 1.00 28.35 ? 148 GLU H CA    1 
ATOM   18054 C  C     . GLU H  1 148 ? 169.830 137.883 121.786 1.00 28.35 ? 148 GLU H C     1 
ATOM   18055 O  O     . GLU H  1 148 ? 171.052 137.883 122.002 1.00 28.35 ? 148 GLU H O     1 
ATOM   18056 C  CB    . GLU H  1 148 ? 169.028 139.048 119.702 1.00 28.35 ? 148 GLU H CB    1 
ATOM   18057 C  CG    . GLU H  1 148 ? 170.171 140.043 119.764 1.00 28.35 ? 148 GLU H CG    1 
ATOM   18058 C  CD    . GLU H  1 148 ? 169.722 141.467 119.521 1.00 28.35 ? 148 GLU H CD    1 
ATOM   18059 O  OE1   . GLU H  1 148 ? 170.380 142.170 118.727 1.00 28.35 ? 148 GLU H OE1   1 
ATOM   18060 O  OE2   . GLU H  1 148 ? 168.713 141.886 120.124 1.00 28.35 ? 148 GLU H OE2   1 
ATOM   18061 N  N     . PRO H  1 149 ? 168.968 138.089 122.791 1.00 27.70 ? 149 PRO H N     1 
ATOM   18062 C  CA    . PRO H  1 149 ? 169.501 138.177 124.164 1.00 27.70 ? 149 PRO H CA    1 
ATOM   18063 C  C     . PRO H  1 149 ? 170.256 136.934 124.597 1.00 27.70 ? 149 PRO H C     1 
ATOM   18064 O  O     . PRO H  1 149 ? 171.314 137.043 125.230 1.00 27.70 ? 149 PRO H O     1 
ATOM   18065 C  CB    . PRO H  1 149 ? 168.246 138.411 125.014 1.00 27.70 ? 149 PRO H CB    1 
ATOM   18066 C  CG    . PRO H  1 149 ? 167.248 138.960 124.086 1.00 27.70 ? 149 PRO H CG    1 
ATOM   18067 C  CD    . PRO H  1 149 ? 167.521 138.350 122.754 1.00 27.70 ? 149 PRO H CD    1 
ATOM   18068 N  N     . ALA H  1 150 ? 169.756 135.749 124.246 1.00 26.63 ? 150 ALA H N     1 
ATOM   18069 C  CA    . ALA H  1 150 ? 170.470 134.521 124.574 1.00 26.63 ? 150 ALA H CA    1 
ATOM   18070 C  C     . ALA H  1 150 ? 171.787 134.432 123.813 1.00 26.63 ? 150 ALA H C     1 
ATOM   18071 O  O     . ALA H  1 150 ? 172.792 133.954 124.353 1.00 26.63 ? 150 ALA H O     1 
ATOM   18072 C  CB    . ALA H  1 150 ? 169.590 133.310 124.279 1.00 26.63 ? 150 ALA H CB    1 
ATOM   18073 N  N     . VAL H  1 151 ? 171.801 134.895 122.563 1.00 26.32 ? 151 VAL H N     1 
ATOM   18074 C  CA    . VAL H  1 151 ? 173.032 134.899 121.778 1.00 26.32 ? 151 VAL H CA    1 
ATOM   18075 C  C     . VAL H  1 151 ? 174.066 135.823 122.412 1.00 26.32 ? 151 VAL H C     1 
ATOM   18076 O  O     . VAL H  1 151 ? 175.246 135.478 122.518 1.00 26.32 ? 151 VAL H O     1 
ATOM   18077 C  CB    . VAL H  1 151 ? 172.733 135.298 120.322 1.00 26.32 ? 151 VAL H CB    1 
ATOM   18078 C  CG1   . VAL H  1 151 ? 174.017 135.584 119.577 1.00 26.32 ? 151 VAL H CG1   1 
ATOM   18079 C  CG2   . VAL H  1 151 ? 171.943 134.208 119.631 1.00 26.32 ? 151 VAL H CG2   1 
ATOM   18080 N  N     . LEU H  1 152 ? 173.636 137.014 122.831 1.00 27.28 ? 152 LEU H N     1 
ATOM   18081 C  CA    . LEU H  1 152 ? 174.545 137.949 123.484 1.00 27.28 ? 152 LEU H CA    1 
ATOM   18082 C  C     . LEU H  1 152 ? 175.078 137.376 124.787 1.00 27.28 ? 152 LEU H C     1 
ATOM   18083 O  O     . LEU H  1 152 ? 176.262 137.532 125.107 1.00 27.28 ? 152 LEU H O     1 
ATOM   18084 C  CB    . LEU H  1 152 ? 173.839 139.279 123.740 1.00 27.28 ? 152 LEU H CB    1 
ATOM   18085 C  CG    . LEU H  1 152 ? 173.407 140.078 122.513 1.00 27.28 ? 152 LEU H CG    1 
ATOM   18086 C  CD1   . LEU H  1 152 ? 172.502 141.223 122.915 1.00 27.28 ? 152 LEU H CD1   1 
ATOM   18087 C  CD2   . LEU H  1 152 ? 174.611 140.583 121.755 1.00 27.28 ? 152 LEU H CD2   1 
ATOM   18088 N  N     . LYS H  1 153 ? 174.213 136.711 125.555 1.00 28.07 ? 153 LYS H N     1 
ATOM   18089 C  CA    . LYS H  1 153 ? 174.660 136.061 126.781 1.00 28.07 ? 153 LYS H CA    1 
ATOM   18090 C  C     . LYS H  1 153 ? 175.719 135.008 126.482 1.00 28.07 ? 153 LYS H C     1 
ATOM   18091 O  O     . LYS H  1 153 ? 176.769 134.961 127.137 1.00 28.07 ? 153 LYS H O     1 
ATOM   18092 C  CB    . LYS H  1 153 ? 173.466 135.438 127.501 1.00 28.07 ? 153 LYS H CB    1 
ATOM   18093 C  CG    . LYS H  1 153 ? 173.682 135.214 128.977 1.00 28.07 ? 153 LYS H CG    1 
ATOM   18094 C  CD    . LYS H  1 153 ? 172.411 134.747 129.651 1.00 28.07 ? 153 LYS H CD    1 
ATOM   18095 C  CE    . LYS H  1 153 ? 172.620 133.414 130.335 1.00 28.07 ? 153 LYS H CE    1 
ATOM   18096 N  NZ    . LYS H  1 153 ? 173.611 133.517 131.439 1.00 28.07 ? 153 LYS H NZ    1 
ATOM   18097 N  N     . TRP H  1 154 ? 175.471 134.167 125.476 1.00 26.54 ? 154 TRP H N     1 
ATOM   18098 C  CA    . TRP H  1 154 ? 176.442 133.142 125.117 1.00 26.54 ? 154 TRP H CA    1 
ATOM   18099 C  C     . TRP H  1 154 ? 177.761 133.755 124.673 1.00 26.54 ? 154 TRP H C     1 
ATOM   18100 O  O     . TRP H  1 154 ? 178.832 133.261 125.036 1.00 26.54 ? 154 TRP H O     1 
ATOM   18101 C  CB    . TRP H  1 154 ? 175.884 132.234 124.021 1.00 26.54 ? 154 TRP H CB    1 
ATOM   18102 C  CG    . TRP H  1 154 ? 176.716 131.014 123.833 1.00 26.54 ? 154 TRP H CG    1 
ATOM   18103 C  CD1   . TRP H  1 154 ? 176.519 129.796 124.398 1.00 26.54 ? 154 TRP H CD1   1 
ATOM   18104 C  CD2   . TRP H  1 154 ? 177.906 130.903 123.045 1.00 26.54 ? 154 TRP H CD2   1 
ATOM   18105 N  NE1   . TRP H  1 154 ? 177.502 128.928 124.006 1.00 26.54 ? 154 TRP H NE1   1 
ATOM   18106 C  CE2   . TRP H  1 154 ? 178.370 129.586 123.175 1.00 26.54 ? 154 TRP H CE2   1 
ATOM   18107 C  CE3   . TRP H  1 154 ? 178.621 131.793 122.237 1.00 26.54 ? 154 TRP H CE3   1 
ATOM   18108 C  CZ2   . TRP H  1 154 ? 179.514 129.133 122.534 1.00 26.54 ? 154 TRP H CZ2   1 
ATOM   18109 C  CZ3   . TRP H  1 154 ? 179.756 131.341 121.600 1.00 26.54 ? 154 TRP H CZ3   1 
ATOM   18110 C  CH2   . TRP H  1 154 ? 180.190 130.023 121.750 1.00 26.54 ? 154 TRP H CH2   1 
ATOM   18111 N  N     . ILE H  1 155 ? 177.705 134.823 123.877 1.00 27.10 ? 155 ILE H N     1 
ATOM   18112 C  CA    . ILE H  1 155 ? 178.931 135.455 123.397 1.00 27.10 ? 155 ILE H CA    1 
ATOM   18113 C  C     . ILE H  1 155 ? 179.731 136.007 124.566 1.00 27.10 ? 155 ILE H C     1 
ATOM   18114 O  O     . ILE H  1 155 ? 180.941 135.780 124.676 1.00 27.10 ? 155 ILE H O     1 
ATOM   18115 C  CB    . ILE H  1 155 ? 178.607 136.558 122.374 1.00 27.10 ? 155 ILE H CB    1 
ATOM   18116 C  CG1   . ILE H  1 155 ? 178.140 135.950 121.057 1.00 27.10 ? 155 ILE H CG1   1 
ATOM   18117 C  CG2   . ILE H  1 155 ? 179.820 137.437 122.142 1.00 27.10 ? 155 ILE H CG2   1 
ATOM   18118 C  CD1   . ILE H  1 155 ? 177.558 136.960 120.106 1.00 27.10 ? 155 ILE H CD1   1 
ATOM   18119 N  N     . ARG H  1 156 ? 179.064 136.734 125.466 1.00 28.62 ? 156 ARG H N     1 
ATOM   18120 C  CA    . ARG H  1 156 ? 179.769 137.327 126.594 1.00 28.62 ? 156 ARG H CA    1 
ATOM   18121 C  C     . ARG H  1 156 ? 180.295 136.283 127.568 1.00 28.62 ? 156 ARG H C     1 
ATOM   18122 O  O     . ARG H  1 156 ? 181.275 136.555 128.268 1.00 28.62 ? 156 ARG H O     1 
ATOM   18123 C  CB    . ARG H  1 156 ? 178.859 138.315 127.323 1.00 28.62 ? 156 ARG H CB    1 
ATOM   18124 C  CG    . ARG H  1 156 ? 178.447 139.507 126.484 1.00 28.62 ? 156 ARG H CG    1 
ATOM   18125 C  CD    . ARG H  1 156 ? 178.065 140.684 127.353 1.00 28.62 ? 156 ARG H CD    1 
ATOM   18126 N  NE    . ARG H  1 156 ? 177.090 141.551 126.699 1.00 28.62 ? 156 ARG H NE    1 
ATOM   18127 C  CZ    . ARG H  1 156 ? 175.788 141.297 126.644 1.00 28.62 ? 156 ARG H CZ    1 
ATOM   18128 N  NH1   . ARG H  1 156 ? 175.300 140.200 127.203 1.00 28.62 ? 156 ARG H NH1   1 
ATOM   18129 N  NH2   . ARG H  1 156 ? 174.971 142.139 126.028 1.00 28.62 ? 156 ARG H NH2   1 
ATOM   18130 N  N     . GLU H  1 157 ? 179.685 135.101 127.632 1.00 29.57 ? 157 GLU H N     1 
ATOM   18131 C  CA    . GLU H  1 157 ? 180.147 134.088 128.573 1.00 29.57 ? 157 GLU H CA    1 
ATOM   18132 C  C     . GLU H  1 157 ? 181.107 133.061 127.981 1.00 29.57 ? 157 GLU H C     1 
ATOM   18133 O  O     . GLU H  1 157 ? 181.780 132.366 128.749 1.00 29.57 ? 157 GLU H O     1 
ATOM   18134 C  CB    . GLU H  1 157 ? 178.955 133.349 129.191 1.00 29.57 ? 157 GLU H CB    1 
ATOM   18135 C  CG    . GLU H  1 157 ? 177.951 134.263 129.869 1.00 29.57 ? 157 GLU H CG    1 
ATOM   18136 C  CD    . GLU H  1 157 ? 176.946 133.508 130.715 1.00 29.57 ? 157 GLU H CD    1 
ATOM   18137 O  OE1   . GLU H  1 157 ? 176.773 132.292 130.494 1.00 29.57 ? 157 GLU H OE1   1 
ATOM   18138 O  OE2   . GLU H  1 157 ? 176.326 134.135 131.600 1.00 29.57 ? 157 GLU H OE2   1 
ATOM   18139 N  N     . ASN H  1 158 ? 181.196 132.942 126.658 1.00 28.45 ? 158 ASN H N     1 
ATOM   18140 C  CA    . ASN H  1 158 ? 181.958 131.863 126.048 1.00 28.45 ? 158 ASN H CA    1 
ATOM   18141 C  C     . ASN H  1 158 ? 183.095 132.315 125.145 1.00 28.45 ? 158 ASN H C     1 
ATOM   18142 O  O     . ASN H  1 158 ? 183.923 131.480 124.769 1.00 28.45 ? 158 ASN H O     1 
ATOM   18143 C  CB    . ASN H  1 158 ? 181.032 130.944 125.237 1.00 28.45 ? 158 ASN H CB    1 
ATOM   18144 C  CG    . ASN H  1 158 ? 180.057 130.189 126.107 1.00 28.45 ? 158 ASN H CG    1 
ATOM   18145 O  OD1   . ASN H  1 158 ? 180.364 129.111 126.606 1.00 28.45 ? 158 ASN H OD1   1 
ATOM   18146 N  ND2   . ASN H  1 158 ? 178.872 130.749 126.290 1.00 28.45 ? 158 ASN H ND2   1 
ATOM   18147 N  N     . ILE H  1 159 ? 183.161 133.588 124.778 1.00 29.27 ? 159 ILE H N     1 
ATOM   18148 C  CA    . ILE H  1 159 ? 184.213 134.105 123.915 1.00 29.27 ? 159 ILE H CA    1 
ATOM   18149 C  C     . ILE H  1 159 ? 184.982 135.144 124.717 1.00 29.27 ? 159 ILE H C     1 
ATOM   18150 O  O     . ILE H  1 159 ? 184.450 136.217 125.026 1.00 29.27 ? 159 ILE H O     1 
ATOM   18151 C  CB    . ILE H  1 159 ? 183.650 134.692 122.617 1.00 29.27 ? 159 ILE H CB    1 
ATOM   18152 C  CG1   . ILE H  1 159 ? 183.043 133.569 121.775 1.00 29.27 ? 159 ILE H CG1   1 
ATOM   18153 C  CG2   . ILE H  1 159 ? 184.731 135.417 121.841 1.00 29.27 ? 159 ILE H CG2   1 
ATOM   18154 C  CD1   . ILE H  1 159 ? 182.120 134.031 120.695 1.00 29.27 ? 159 ILE H CD1   1 
ATOM   18155 N  N     . SER H  1 160 ? 186.231 134.828 125.058 1.00 33.21 ? 160 SER H N     1 
ATOM   18156 C  CA    . SER H  1 160 ? 186.997 135.684 125.959 1.00 33.21 ? 160 SER H CA    1 
ATOM   18157 C  C     . SER H  1 160 ? 187.268 137.048 125.340 1.00 33.21 ? 160 SER H C     1 
ATOM   18158 O  O     . SER H  1 160 ? 187.197 138.072 126.026 1.00 33.21 ? 160 SER H O     1 
ATOM   18159 C  CB    . SER H  1 160 ? 188.306 134.997 126.337 1.00 33.21 ? 160 SER H CB    1 
ATOM   18160 O  OG    . SER H  1 160 ? 188.808 134.231 125.258 1.00 33.21 ? 160 SER H OG    1 
ATOM   18161 N  N     . GLU H  1 161 ? 187.578 137.081 124.049 1.00 33.93 ? 161 GLU H N     1 
ATOM   18162 C  CA    . GLU H  1 161 ? 187.913 138.311 123.336 1.00 33.93 ? 161 GLU H CA    1 
ATOM   18163 C  C     . GLU H  1 161 ? 186.718 138.875 122.583 1.00 33.93 ? 161 GLU H C     1 
ATOM   18164 O  O     . GLU H  1 161 ? 186.864 139.421 121.488 1.00 33.93 ? 161 GLU H O     1 
ATOM   18165 C  CB    . GLU H  1 161 ? 189.091 138.072 122.397 1.00 33.93 ? 161 GLU H CB    1 
ATOM   18166 C  CG    . GLU H  1 161 ? 190.098 137.062 122.928 1.00 33.93 ? 161 GLU H CG    1 
ATOM   18167 C  CD    . GLU H  1 161 ? 189.836 135.646 122.465 1.00 33.93 ? 161 GLU H CD    1 
ATOM   18168 O  OE1   . GLU H  1 161 ? 189.606 135.441 121.259 1.00 33.93 ? 161 GLU H OE1   1 
ATOM   18169 O  OE2   . GLU H  1 161 ? 189.862 134.728 123.312 1.00 33.93 ? 161 GLU H OE2   1 
ATOM   18170 N  N     . TRP H  1 162 ? 185.522 138.760 123.160 1.00 30.84 ? 162 TRP H N     1 
ATOM   18171 C  CA    . TRP H  1 162 ? 184.325 139.222 122.468 1.00 30.84 ? 162 TRP H CA    1 
ATOM   18172 C  C     . TRP H  1 162 ? 184.315 140.735 122.290 1.00 30.84 ? 162 TRP H C     1 
ATOM   18173 O  O     . TRP H  1 162 ? 183.708 141.237 121.341 1.00 30.84 ? 162 TRP H O     1 
ATOM   18174 C  CB    . TRP H  1 162 ? 183.072 138.753 123.214 1.00 30.84 ? 162 TRP H CB    1 
ATOM   18175 C  CG    . TRP H  1 162 ? 182.853 139.377 124.560 1.00 30.84 ? 162 TRP H CG    1 
ATOM   18176 C  CD1   . TRP H  1 162 ? 183.190 138.847 125.768 1.00 30.84 ? 162 TRP H CD1   1 
ATOM   18177 C  CD2   . TRP H  1 162 ? 182.213 140.626 124.836 1.00 30.84 ? 162 TRP H CD2   1 
ATOM   18178 N  NE1   . TRP H  1 162 ? 182.816 139.694 126.776 1.00 30.84 ? 162 TRP H NE1   1 
ATOM   18179 C  CE2   . TRP H  1 162 ? 182.213 140.795 126.231 1.00 30.84 ? 162 TRP H CE2   1 
ATOM   18180 C  CE3   . TRP H  1 162 ? 181.649 141.625 124.036 1.00 30.84 ? 162 TRP H CE3   1 
ATOM   18181 C  CZ2   . TRP H  1 162 ? 181.674 141.917 126.845 1.00 30.84 ? 162 TRP H CZ2   1 
ATOM   18182 C  CZ3   . TRP H  1 162 ? 181.113 142.737 124.647 1.00 30.84 ? 162 TRP H CZ3   1 
ATOM   18183 C  CH2   . TRP H  1 162 ? 181.130 142.874 126.038 1.00 30.84 ? 162 TRP H CH2   1 
ATOM   18184 N  N     . ARG H  1 163 ? 184.986 141.475 123.173 1.00 31.99 ? 163 ARG H N     1 
ATOM   18185 C  CA    . ARG H  1 163 ? 185.004 142.926 123.039 1.00 31.99 ? 163 ARG H CA    1 
ATOM   18186 C  C     . ARG H  1 163 ? 185.833 143.395 121.854 1.00 31.99 ? 163 ARG H C     1 
ATOM   18187 O  O     . ARG H  1 163 ? 185.653 144.528 121.400 1.00 31.99 ? 163 ARG H O     1 
ATOM   18188 C  CB    . ARG H  1 163 ? 185.523 143.574 124.320 1.00 31.99 ? 163 ARG H CB    1 
ATOM   18189 C  CG    . ARG H  1 163 ? 184.838 143.084 125.570 1.00 31.99 ? 163 ARG H CG    1 
ATOM   18190 C  CD    . ARG H  1 163 ? 185.645 143.409 126.810 1.00 31.99 ? 163 ARG H CD    1 
ATOM   18191 N  NE    . ARG H  1 163 ? 185.034 142.846 128.008 1.00 31.99 ? 163 ARG H NE    1 
ATOM   18192 C  CZ    . ARG H  1 163 ? 184.037 143.418 128.673 1.00 31.99 ? 163 ARG H CZ    1 
ATOM   18193 N  NH1   . ARG H  1 163 ? 183.537 144.572 128.255 1.00 31.99 ? 163 ARG H NH1   1 
ATOM   18194 N  NH2   . ARG H  1 163 ? 183.541 142.836 129.753 1.00 31.99 ? 163 ARG H NH2   1 
ATOM   18195 N  N     . ASN H  1 164 ? 186.735 142.561 121.343 1.00 33.12 ? 164 ASN H N     1 
ATOM   18196 C  CA    . ASN H  1 164 ? 187.506 142.890 120.154 1.00 33.12 ? 164 ASN H CA    1 
ATOM   18197 C  C     . ASN H  1 164 ? 187.069 142.081 118.943 1.00 33.12 ? 164 ASN H C     1 
ATOM   18198 O  O     . ASN H  1 164 ? 187.746 142.109 117.912 1.00 33.12 ? 164 ASN H O     1 
ATOM   18199 C  CB    . ASN H  1 164 ? 188.997 142.682 120.415 1.00 33.12 ? 164 ASN H CB    1 
ATOM   18200 C  CG    . ASN H  1 164 ? 189.452 143.320 121.703 1.00 33.12 ? 164 ASN H CG    1 
ATOM   18201 O  OD1   . ASN H  1 164 ? 189.367 144.536 121.869 1.00 33.12 ? 164 ASN H OD1   1 
ATOM   18202 N  ND2   . ASN H  1 164 ? 189.946 142.504 122.627 1.00 33.12 ? 164 ASN H ND2   1 
ATOM   18203 N  N     . CYS H  1 165 ? 185.959 141.363 119.043 1.00 30.70 ? 165 CYS H N     1 
ATOM   18204 C  CA    . CYS H  1 165 ? 185.504 140.530 117.948 1.00 30.70 ? 165 CYS H CA    1 
ATOM   18205 C  C     . CYS H  1 165 ? 184.794 141.373 116.893 1.00 30.70 ? 165 CYS H C     1 
ATOM   18206 O  O     . CYS H  1 165 ? 184.506 142.555 117.083 1.00 30.70 ? 165 CYS H O     1 
ATOM   18207 C  CB    . CYS H  1 165 ? 184.573 139.439 118.464 1.00 30.70 ? 165 CYS H CB    1 
ATOM   18208 S  SG    . CYS H  1 165 ? 182.864 139.971 118.634 1.00 30.70 ? 165 CYS H SG    1 
ATOM   18209 N  N     . THR H  1 166 ? 184.521 140.743 115.758 1.00 27.63 ? 166 THR H N     1 
ATOM   18210 C  CA    . THR H  1 166 ? 183.702 141.336 114.714 1.00 27.63 ? 166 THR H CA    1 
ATOM   18211 C  C     . THR H  1 166 ? 182.589 140.361 114.372 1.00 27.63 ? 166 THR H C     1 
ATOM   18212 O  O     . THR H  1 166 ? 182.844 139.172 114.167 1.00 27.63 ? 166 THR H O     1 
ATOM   18213 C  CB    . THR H  1 166 ? 184.537 141.686 113.475 1.00 27.63 ? 166 THR H CB    1 
ATOM   18214 O  OG1   . THR H  1 166 ? 183.672 141.974 112.369 1.00 27.63 ? 166 THR H OG1   1 
ATOM   18215 C  CG2   . THR H  1 166 ? 185.474 140.551 113.114 1.00 27.63 ? 166 THR H CG2   1 
ATOM   18216 N  N     . ILE H  1 167 ? 181.360 140.856 114.347 1.00 25.62 ? 167 ILE H N     1 
ATOM   18217 C  CA    . ILE H  1 167 ? 180.207 140.032 114.014 1.00 25.62 ? 167 ILE H CA    1 
ATOM   18218 C  C     . ILE H  1 167 ? 180.025 140.083 112.503 1.00 25.62 ? 167 ILE H C     1 
ATOM   18219 O  O     . ILE H  1 167 ? 179.968 141.166 111.915 1.00 25.62 ? 167 ILE H O     1 
ATOM   18220 C  CB    . ILE H  1 167 ? 178.950 140.521 114.750 1.00 25.62 ? 167 ILE H CB    1 
ATOM   18221 C  CG1   . ILE H  1 167 ? 179.262 140.818 116.215 1.00 25.62 ? 167 ILE H CG1   1 
ATOM   18222 C  CG2   . ILE H  1 167 ? 177.895 139.453 114.729 1.00 25.62 ? 167 ILE H CG2   1 
ATOM   18223 C  CD1   . ILE H  1 167 ? 179.706 139.620 117.005 1.00 25.62 ? 167 ILE H CD1   1 
ATOM   18224 N  N     . VAL H  1 168 ? 179.943 138.918 111.871 1.00 25.20 ? 168 VAL H N     1 
ATOM   18225 C  CA    . VAL H  1 168 ? 179.981 138.812 110.417 1.00 25.20 ? 168 VAL H CA    1 
ATOM   18226 C  C     . VAL H  1 168 ? 178.644 138.293 109.911 1.00 25.20 ? 168 VAL H C     1 
ATOM   18227 O  O     . VAL H  1 168 ? 178.136 137.279 110.402 1.00 25.20 ? 168 VAL H O     1 
ATOM   18228 C  CB    . VAL H  1 168 ? 181.129 137.904 109.948 1.00 25.20 ? 168 VAL H CB    1 
ATOM   18229 C  CG1   . VAL H  1 168 ? 181.284 137.992 108.445 1.00 25.20 ? 168 VAL H CG1   1 
ATOM   18230 C  CG2   . VAL H  1 168 ? 182.423 138.285 110.646 1.00 25.20 ? 168 VAL H CG2   1 
ATOM   18231 N  N     . SER H  1 169 ? 178.076 138.993 108.939 1.00 25.66 ? 169 SER H N     1 
ATOM   18232 C  CA    . SER H  1 169 ? 176.903 138.498 108.232 1.00 25.66 ? 169 SER H CA    1 
ATOM   18233 C  C     . SER H  1 169 ? 177.337 137.556 107.116 1.00 25.66 ? 169 SER H C     1 
ATOM   18234 O  O     . SER H  1 169 ? 178.171 137.931 106.289 1.00 25.66 ? 169 SER H O     1 
ATOM   18235 C  CB    . SER H  1 169 ? 176.092 139.646 107.646 1.00 25.66 ? 169 SER H CB    1 
ATOM   18236 O  OG    . SER H  1 169 ? 174.993 139.155 106.904 1.00 25.66 ? 169 SER H OG    1 
ATOM   18237 N  N     . PRO H  1 170 ? 176.806 136.332 107.064 1.00 25.80 ? 170 PRO H N     1 
ATOM   18238 C  CA    . PRO H  1 170 ? 177.169 135.418 105.977 1.00 25.80 ? 170 PRO H CA    1 
ATOM   18239 C  C     . PRO H  1 170 ? 176.534 135.761 104.637 1.00 25.80 ? 170 PRO H C     1 
ATOM   18240 O  O     . PRO H  1 170 ? 176.967 135.216 103.617 1.00 25.80 ? 170 PRO H O     1 
ATOM   18241 C  CB    . PRO H  1 170 ? 176.681 134.052 106.486 1.00 25.80 ? 170 PRO H CB    1 
ATOM   18242 C  CG    . PRO H  1 170 ? 176.203 134.271 107.884 1.00 25.80 ? 170 PRO H CG    1 
ATOM   18243 C  CD    . PRO H  1 170 ? 175.885 135.711 108.022 1.00 25.80 ? 170 PRO H CD    1 
ATOM   18244 N  N     . ASP H  1 171 ? 175.526 136.629 104.605 1.00 25.77 ? 171 ASP H N     1 
ATOM   18245 C  CA    . ASP H  1 171 ? 174.934 137.088 103.356 1.00 25.77 ? 171 ASP H CA    1 
ATOM   18246 C  C     . ASP H  1 171 ? 174.409 138.504 103.554 1.00 25.77 ? 171 ASP H C     1 
ATOM   18247 O  O     . ASP H  1 171 ? 174.454 139.056 104.655 1.00 25.77 ? 171 ASP H O     1 
ATOM   18248 C  CB    . ASP H  1 171 ? 173.833 136.135 102.870 1.00 25.77 ? 171 ASP H CB    1 
ATOM   18249 C  CG    . ASP H  1 171 ? 172.783 135.850 103.928 1.00 25.77 ? 171 ASP H CG    1 
ATOM   18250 O  OD1   . ASP H  1 171 ? 172.671 136.618 104.902 1.00 25.77 ? 171 ASP H OD1   1 
ATOM   18251 O  OD2   . ASP H  1 171 ? 172.059 134.846 103.781 1.00 25.77 ? 171 ASP H OD2   1 
ATOM   18252 N  N     . ALA H  1 172 ? 173.900 139.090 102.470 1.00 26.32 ? 172 ALA H N     1 
ATOM   18253 C  CA    . ALA H  1 172 ? 173.385 140.454 102.540 1.00 26.32 ? 172 ALA H CA    1 
ATOM   18254 C  C     . ALA H  1 172 ? 172.130 140.543 103.398 1.00 26.32 ? 172 ALA H C     1 
ATOM   18255 O  O     . ALA H  1 172 ? 171.914 141.561 104.065 1.00 26.32 ? 172 ALA H O     1 
ATOM   18256 C  CB    . ALA H  1 172 ? 173.106 140.985 101.134 1.00 26.32 ? 172 ALA H CB    1 
ATOM   18257 N  N     . GLY H  1 173 ? 171.304 139.499 103.407 1.00 26.03 ? 173 GLY H N     1 
ATOM   18258 C  CA    . GLY H  1 173 ? 170.056 139.538 104.148 1.00 26.03 ? 173 GLY H CA    1 
ATOM   18259 C  C     . GLY H  1 173 ? 170.218 139.538 105.653 1.00 26.03 ? 173 GLY H C     1 
ATOM   18260 O  O     . GLY H  1 173 ? 169.296 139.951 106.361 1.00 26.03 ? 173 GLY H O     1 
ATOM   18261 N  N     . GLY H  1 174 ? 171.358 139.086 106.158 1.00 25.30 ? 174 GLY H N     1 
ATOM   18262 C  CA    . GLY H  1 174 ? 171.604 139.066 107.583 1.00 25.30 ? 174 GLY H CA    1 
ATOM   18263 C  C     . GLY H  1 174 ? 172.148 140.352 108.158 1.00 25.30 ? 174 GLY H C     1 
ATOM   18264 O  O     . GLY H  1 174 ? 172.446 140.400 109.358 1.00 25.30 ? 174 GLY H O     1 
ATOM   18265 N  N     . ALA H  1 175 ? 172.255 141.401 107.341 1.00 25.35 ? 175 ALA H N     1 
ATOM   18266 C  CA    . ALA H  1 175 ? 172.942 142.617 107.758 1.00 25.35 ? 175 ALA H CA    1 
ATOM   18267 C  C     . ALA H  1 175 ? 172.270 143.263 108.960 1.00 25.35 ? 175 ALA H C     1 
ATOM   18268 O  O     . ALA H  1 175 ? 172.955 143.747 109.863 1.00 25.35 ? 175 ALA H O     1 
ATOM   18269 C  CB    . ALA H  1 175 ? 173.014 143.604 106.597 1.00 25.35 ? 175 ALA H CB    1 
ATOM   18270 N  N     . LYS H  1 176 ? 170.939 143.305 108.981 1.00 26.09 ? 176 LYS H N     1 
ATOM   18271 C  CA    . LYS H  1 176 ? 170.244 143.943 110.096 1.00 26.09 ? 176 LYS H CA    1 
ATOM   18272 C  C     . LYS H  1 176 ? 170.515 143.212 111.405 1.00 26.09 ? 176 LYS H C     1 
ATOM   18273 O  O     . LYS H  1 176 ? 170.799 143.836 112.434 1.00 26.09 ? 176 LYS H O     1 
ATOM   18274 C  CB    . LYS H  1 176 ? 168.744 144.004 109.811 1.00 26.09 ? 176 LYS H CB    1 
ATOM   18275 C  CG    . LYS H  1 176 ? 167.935 144.598 110.945 1.00 26.09 ? 176 LYS H CG    1 
ATOM   18276 C  CD    . LYS H  1 176 ? 166.448 144.509 110.682 1.00 26.09 ? 176 LYS H CD    1 
ATOM   18277 C  CE    . LYS H  1 176 ? 165.653 144.957 111.898 1.00 26.09 ? 176 LYS H CE    1 
ATOM   18278 N  NZ    . LYS H  1 176 ? 164.190 144.798 111.690 1.00 26.09 ? 176 LYS H NZ    1 
ATOM   18279 N  N     . ARG H  1 177 ? 170.441 141.880 111.379 1.00 25.99 ? 177 ARG H N     1 
ATOM   18280 C  CA    . ARG H  1 177 ? 170.700 141.086 112.575 1.00 25.99 ? 177 ARG H CA    1 
ATOM   18281 C  C     . ARG H  1 177 ? 172.125 141.296 113.076 1.00 25.99 ? 177 ARG H C     1 
ATOM   18282 O  O     . ARG H  1 177 ? 172.356 141.506 114.275 1.00 25.99 ? 177 ARG H O     1 
ATOM   18283 C  CB    . ARG H  1 177 ? 170.443 139.615 112.262 1.00 25.99 ? 177 ARG H CB    1 
ATOM   18284 C  CG    . ARG H  1 177 ? 170.573 138.670 113.427 1.00 25.99 ? 177 ARG H CG    1 
ATOM   18285 C  CD    . ARG H  1 177 ? 170.308 137.248 112.968 1.00 25.99 ? 177 ARG H CD    1 
ATOM   18286 N  NE    . ARG H  1 177 ? 169.048 137.144 112.244 1.00 25.99 ? 177 ARG H NE    1 
ATOM   18287 C  CZ    . ARG H  1 177 ? 167.867 136.960 112.819 1.00 25.99 ? 177 ARG H CZ    1 
ATOM   18288 N  NH1   . ARG H  1 177 ? 167.777 136.852 114.136 1.00 25.99 ? 177 ARG H NH1   1 
ATOM   18289 N  NH2   . ARG H  1 177 ? 166.771 136.881 112.078 1.00 25.99 ? 177 ARG H NH2   1 
ATOM   18290 N  N     . VAL H  1 178 ? 173.092 141.262 112.160 1.00 26.24 ? 178 VAL H N     1 
ATOM   18291 C  CA    . VAL H  1 178 ? 174.488 141.454 112.546 1.00 26.24 ? 178 VAL H CA    1 
ATOM   18292 C  C     . VAL H  1 178 ? 174.741 142.860 113.067 1.00 26.24 ? 178 VAL H C     1 
ATOM   18293 O  O     . VAL H  1 178 ? 175.472 143.039 114.047 1.00 26.24 ? 178 VAL H O     1 
ATOM   18294 C  CB    . VAL H  1 178 ? 175.410 141.095 111.373 1.00 26.24 ? 178 VAL H CB    1 
ATOM   18295 C  CG1   . VAL H  1 178 ? 176.772 140.794 111.850 1.00 26.24 ? 178 VAL H CG1   1 
ATOM   18296 C  CG2   . VAL H  1 178 ? 174.915 139.820 110.811 1.00 26.24 ? 178 VAL H CG2   1 
ATOM   18297 N  N     . THR H  1 179 ? 174.158 143.877 112.437 1.00 27.62 ? 179 THR H N     1 
ATOM   18298 C  CA    . THR H  1 179 ? 174.367 145.232 112.928 1.00 27.62 ? 179 THR H CA    1 
ATOM   18299 C  C     . THR H  1 179 ? 173.743 145.409 114.303 1.00 27.62 ? 179 THR H C     1 
ATOM   18300 O  O     . THR H  1 179 ? 174.329 146.055 115.172 1.00 27.62 ? 179 THR H O     1 
ATOM   18301 C  CB    . THR H  1 179 ? 173.810 146.257 111.943 1.00 27.62 ? 179 THR H CB    1 
ATOM   18302 O  OG1   . THR H  1 179 ? 172.475 145.901 111.574 1.00 27.62 ? 179 THR H OG1   1 
ATOM   18303 C  CG2   . THR H  1 179 ? 174.683 146.328 110.702 1.00 27.62 ? 179 THR H CG2   1 
ATOM   18304 N  N     . SER H  1 180 ? 172.573 144.818 114.532 1.00 29.23 ? 180 SER H N     1 
ATOM   18305 C  CA    . SER H  1 180 ? 171.954 144.899 115.849 1.00 29.23 ? 180 SER H CA    1 
ATOM   18306 C  C     . SER H  1 180 ? 172.831 144.247 116.911 1.00 29.23 ? 180 SER H C     1 
ATOM   18307 O  O     . SER H  1 180 ? 173.051 144.813 117.990 1.00 29.23 ? 180 SER H O     1 
ATOM   18308 C  CB    . SER H  1 180 ? 170.570 144.255 115.811 1.00 29.23 ? 180 SER H CB    1 
ATOM   18309 O  OG    . SER H  1 180 ? 170.148 143.875 117.105 1.00 29.23 ? 180 SER H OG    1 
ATOM   18310 N  N     . ILE H  1 181 ? 173.363 143.059 116.612 1.00 28.87 ? 181 ILE H N     1 
ATOM   18311 C  CA    . ILE H  1 181 ? 174.207 142.371 117.583 1.00 28.87 ? 181 ILE H CA    1 
ATOM   18312 C  C     . ILE H  1 181 ? 175.493 143.150 117.834 1.00 28.87 ? 181 ILE H C     1 
ATOM   18313 O  O     . ILE H  1 181 ? 175.944 143.277 118.980 1.00 28.87 ? 181 ILE H O     1 
ATOM   18314 C  CB    . ILE H  1 181 ? 174.483 140.929 117.123 1.00 28.87 ? 181 ILE H CB    1 
ATOM   18315 C  CG1   . ILE H  1 181 ? 173.307 140.034 117.501 1.00 28.87 ? 181 ILE H CG1   1 
ATOM   18316 C  CG2   . ILE H  1 181 ? 175.769 140.397 117.728 1.00 28.87 ? 181 ILE H CG2   1 
ATOM   18317 C  CD1   . ILE H  1 181 ? 173.534 138.583 117.221 1.00 28.87 ? 181 ILE H CD1   1 
ATOM   18318 N  N     . ALA H  1 182 ? 176.101 143.688 116.775 1.00 29.10 ? 182 ALA H N     1 
ATOM   18319 C  CA    . ALA H  1 182 ? 177.335 144.456 116.930 1.00 29.10 ? 182 ALA H CA    1 
ATOM   18320 C  C     . ALA H  1 182 ? 177.105 145.730 117.730 1.00 29.10 ? 182 ALA H C     1 
ATOM   18321 O  O     . ALA H  1 182 ? 177.955 146.127 118.532 1.00 29.10 ? 182 ALA H O     1 
ATOM   18322 C  CB    . ALA H  1 182 ? 177.925 144.779 115.559 1.00 29.10 ? 182 ALA H CB    1 
ATOM   18323 N  N     . ASP H  1 183 ? 175.966 146.390 117.514 1.00 32.53 ? 183 ASP H N     1 
ATOM   18324 C  CA    . ASP H  1 183 ? 175.594 147.542 118.328 1.00 32.53 ? 183 ASP H CA    1 
ATOM   18325 C  C     . ASP H  1 183 ? 175.439 147.168 119.793 1.00 32.53 ? 183 ASP H C     1 
ATOM   18326 O  O     . ASP H  1 183 ? 175.945 147.870 120.673 1.00 32.53 ? 183 ASP H O     1 
ATOM   18327 C  CB    . ASP H  1 183 ? 174.298 148.145 117.800 1.00 32.53 ? 183 ASP H CB    1 
ATOM   18328 C  CG    . ASP H  1 183 ? 174.481 148.882 116.495 1.00 32.53 ? 183 ASP H CG    1 
ATOM   18329 O  OD1   . ASP H  1 183 ? 175.240 148.424 115.618 1.00 32.53 ? 183 ASP H OD1   1 
ATOM   18330 O  OD2   . ASP H  1 183 ? 173.778 149.889 116.312 1.00 32.53 ? 183 ASP H OD2   1 
ATOM   18331 N  N     . ARG H  1 184 ? 174.743 146.066 120.074 1.00 32.08 ? 184 ARG H N     1 
ATOM   18332 C  CA    . ARG H  1 184 ? 174.558 145.661 121.464 1.00 32.08 ? 184 ARG H CA    1 
ATOM   18333 C  C     . ARG H  1 184 ? 175.873 145.270 122.125 1.00 32.08 ? 184 ARG H C     1 
ATOM   18334 O  O     . ARG H  1 184 ? 176.042 145.483 123.328 1.00 32.08 ? 184 ARG H O     1 
ATOM   18335 C  CB    . ARG H  1 184 ? 173.550 144.521 121.549 1.00 32.08 ? 184 ARG H CB    1 
ATOM   18336 C  CG    . ARG H  1 184 ? 172.130 144.934 121.222 1.00 32.08 ? 184 ARG H CG    1 
ATOM   18337 C  CD    . ARG H  1 184 ? 171.276 144.877 122.476 1.00 32.08 ? 184 ARG H CD    1 
ATOM   18338 N  NE    . ARG H  1 184 ? 170.113 145.761 122.456 1.00 32.08 ? 184 ARG H NE    1 
ATOM   18339 C  CZ    . ARG H  1 184 ? 169.116 145.705 121.578 1.00 32.08 ? 184 ARG H CZ    1 
ATOM   18340 N  NH1   . ARG H  1 184 ? 169.102 144.790 120.620 1.00 32.08 ? 184 ARG H NH1   1 
ATOM   18341 N  NH2   . ARG H  1 184 ? 168.115 146.568 121.673 1.00 32.08 ? 184 ARG H NH2   1 
ATOM   18342 N  N     . LEU H  1 185 ? 176.807 144.699 121.371 1.00 29.63 ? 185 LEU H N     1 
ATOM   18343 C  CA    . LEU H  1 185 ? 178.113 144.351 121.913 1.00 29.63 ? 185 LEU H CA    1 
ATOM   18344 C  C     . LEU H  1 185 ? 179.130 145.477 121.789 1.00 29.63 ? 185 LEU H C     1 
ATOM   18345 O  O     . LEU H  1 185 ? 180.231 145.352 122.334 1.00 29.63 ? 185 LEU H O     1 
ATOM   18346 C  CB    . LEU H  1 185 ? 178.663 143.103 121.215 1.00 29.63 ? 185 LEU H CB    1 
ATOM   18347 C  CG    . LEU H  1 185 ? 177.982 141.771 121.509 1.00 29.63 ? 185 LEU H CG    1 
ATOM   18348 C  CD1   . LEU H  1 185 ? 178.510 140.696 120.580 1.00 29.63 ? 185 LEU H CD1   1 
ATOM   18349 C  CD2   . LEU H  1 185 ? 178.168 141.363 122.960 1.00 29.63 ? 185 LEU H CD2   1 
ATOM   18350 N  N     . ASN H  1 186 ? 178.790 146.557 121.091 1.00 30.71 ? 186 ASN H N     1 
ATOM   18351 C  CA    . ASN H  1 186 ? 179.716 147.656 120.814 1.00 30.71 ? 186 ASN H CA    1 
ATOM   18352 C  C     . ASN H  1 186 ? 180.997 147.135 120.164 1.00 30.71 ? 186 ASN H C     1 
ATOM   18353 O  O     . ASN H  1 186 ? 182.112 147.404 120.612 1.00 30.71 ? 186 ASN H O     1 
ATOM   18354 C  CB    . ASN H  1 186 ? 180.018 148.454 122.084 1.00 30.71 ? 186 ASN H CB    1 
ATOM   18355 C  CG    . ASN H  1 186 ? 180.736 149.755 121.797 1.00 30.71 ? 186 ASN H CG    1 
ATOM   18356 O  OD1   . ASN H  1 186 ? 180.645 150.297 120.695 1.00 30.71 ? 186 ASN H OD1   1 
ATOM   18357 N  ND2   . ASN H  1 186 ? 181.451 150.268 122.790 1.00 30.71 ? 186 ASN H ND2   1 
ATOM   18358 N  N     . VAL H  1 187 ? 180.827 146.363 119.091 1.00 28.87 ? 187 VAL H N     1 
ATOM   18359 C  CA    . VAL H  1 187 ? 181.937 145.773 118.363 1.00 28.87 ? 187 VAL H CA    1 
ATOM   18360 C  C     . VAL H  1 187 ? 181.770 146.086 116.883 1.00 28.87 ? 187 VAL H C     1 
ATOM   18361 O  O     . VAL H  1 187 ? 180.724 146.550 116.432 1.00 28.87 ? 187 VAL H O     1 
ATOM   18362 C  CB    . VAL H  1 187 ? 182.044 144.250 118.578 1.00 28.87 ? 187 VAL H CB    1 
ATOM   18363 C  CG1   . VAL H  1 187 ? 182.484 143.941 119.996 1.00 28.87 ? 187 VAL H CG1   1 
ATOM   18364 C  CG2   . VAL H  1 187 ? 180.727 143.572 118.251 1.00 28.87 ? 187 VAL H CG2   1 
ATOM   18365 N  N     . ASP H  1 188 ? 182.832 145.826 116.127 1.00 29.52 ? 188 ASP H N     1 
ATOM   18366 C  CA    . ASP H  1 188 ? 182.784 145.988 114.685 1.00 29.52 ? 188 ASP H CA    1 
ATOM   18367 C  C     . ASP H  1 188 ? 181.920 144.901 114.057 1.00 29.52 ? 188 ASP H C     1 
ATOM   18368 O  O     . ASP H  1 188 ? 181.650 143.858 114.655 1.00 29.52 ? 188 ASP H O     1 
ATOM   18369 C  CB    . ASP H  1 188 ? 184.187 145.939 114.091 1.00 29.52 ? 188 ASP H CB    1 
ATOM   18370 C  CG    . ASP H  1 188 ? 185.048 147.099 114.536 1.00 29.52 ? 188 ASP H CG    1 
ATOM   18371 O  OD1   . ASP H  1 188 ? 184.716 148.252 114.190 1.00 29.52 ? 188 ASP H OD1   1 
ATOM   18372 O  OD2   . ASP H  1 188 ? 186.059 146.860 115.227 1.00 29.52 ? 188 ASP H OD2   1 
ATOM   18373 N  N     . PHE H  1 189 ? 181.479 145.157 112.834 1.00 26.85 ? 189 PHE H N     1 
ATOM   18374 C  CA    . PHE H  1 189 ? 180.763 144.163 112.061 1.00 26.85 ? 189 PHE H CA    1 
ATOM   18375 C  C     . PHE H  1 189 ? 181.334 144.108 110.654 1.00 26.85 ? 189 PHE H C     1 
ATOM   18376 O  O     . PHE H  1 189 ? 181.958 145.055 110.174 1.00 26.85 ? 189 PHE H O     1 
ATOM   18377 C  CB    . PHE H  1 189 ? 179.255 144.442 112.015 1.00 26.85 ? 189 PHE H CB    1 
ATOM   18378 C  CG    . PHE H  1 189 ? 178.866 145.517 111.054 1.00 26.85 ? 189 PHE H CG    1 
ATOM   18379 C  CD1   . PHE H  1 189 ? 178.926 146.845 111.424 1.00 26.85 ? 189 PHE H CD1   1 
ATOM   18380 C  CD2   . PHE H  1 189 ? 178.421 145.202 109.782 1.00 26.85 ? 189 PHE H CD2   1 
ATOM   18381 C  CE1   . PHE H  1 189 ? 178.565 147.837 110.540 1.00 26.85 ? 189 PHE H CE1   1 
ATOM   18382 C  CE2   . PHE H  1 189 ? 178.060 146.190 108.898 1.00 26.85 ? 189 PHE H CE2   1 
ATOM   18383 C  CZ    . PHE H  1 189 ? 178.132 147.510 109.279 1.00 26.85 ? 189 PHE H CZ    1 
ATOM   18384 N  N     . ALA H  1 190 ? 181.128 142.970 110.006 1.00 25.90 ? 190 ALA H N     1 
ATOM   18385 C  CA    . ALA H  1 190 ? 181.516 142.774 108.621 1.00 25.90 ? 190 ALA H CA    1 
ATOM   18386 C  C     . ALA H  1 190 ? 180.396 142.038 107.909 1.00 25.90 ? 190 ALA H C     1 
ATOM   18387 O  O     . ALA H  1 190 ? 179.533 141.420 108.536 1.00 25.90 ? 190 ALA H O     1 
ATOM   18388 C  CB    . ALA H  1 190 ? 182.832 141.999 108.497 1.00 25.90 ? 190 ALA H CB    1 
ATOM   18389 N  N     . LEU H  1 191 ? 180.408 142.119 106.588 1.00 27.00 ? 191 LEU H N     1 
ATOM   18390 C  CA    . LEU H  1 191 ? 179.418 141.437 105.772 1.00 27.00 ? 191 LEU H CA    1 
ATOM   18391 C  C     . LEU H  1 191 ? 180.126 140.648 104.684 1.00 27.00 ? 191 LEU H C     1 
ATOM   18392 O  O     . LEU H  1 191 ? 181.105 141.117 104.100 1.00 27.00 ? 191 LEU H O     1 
ATOM   18393 C  CB    . LEU H  1 191 ? 178.427 142.422 105.152 1.00 27.00 ? 191 LEU H CB    1 
ATOM   18394 C  CG    . LEU H  1 191 ? 177.280 141.779 104.373 1.00 27.00 ? 191 LEU H CG    1 
ATOM   18395 C  CD1   . LEU H  1 191 ? 175.935 142.209 104.927 1.00 27.00 ? 191 LEU H CD1   1 
ATOM   18396 C  CD2   . LEU H  1 191 ? 177.386 142.103 102.894 1.00 27.00 ? 191 LEU H CD2   1 
ATOM   18397 N  N     . ILE H  1 192 ? 179.634 139.444 104.431 1.00 27.90 ? 192 ILE H N     1 
ATOM   18398 C  CA    . ILE H  1 192 ? 180.146 138.584 103.377 1.00 27.90 ? 192 ILE H CA    1 
ATOM   18399 C  C     . ILE H  1 192 ? 179.025 138.356 102.377 1.00 27.90 ? 192 ILE H C     1 
ATOM   18400 O  O     . ILE H  1 192 ? 177.898 138.036 102.765 1.00 27.90 ? 192 ILE H O     1 
ATOM   18401 C  CB    . ILE H  1 192 ? 180.668 137.250 103.936 1.00 27.90 ? 192 ILE H CB    1 
ATOM   18402 C  CG1   . ILE H  1 192 ? 182.061 137.438 104.529 1.00 27.90 ? 192 ILE H CG1   1 
ATOM   18403 C  CG2   . ILE H  1 192 ? 180.715 136.214 102.852 1.00 27.90 ? 192 ILE H CG2   1 
ATOM   18404 C  CD1   . ILE H  1 192 ? 182.547 136.261 105.307 1.00 27.90 ? 192 ILE H CD1   1 
ATOM   18405 N  N     . HIS H  1 193 ? 179.324 138.546 101.099 1.00 31.42 ? 193 HIS H N     1 
ATOM   18406 C  CA    . HIS H  1 193 ? 178.343 138.351 100.042 1.00 31.42 ? 193 HIS H CA    1 
ATOM   18407 C  C     . HIS H  1 193 ? 178.888 137.357 99.033  1.00 31.42 ? 193 HIS H C     1 
ATOM   18408 O  O     . HIS H  1 193 ? 180.028 137.488 98.582  1.00 31.42 ? 193 HIS H O     1 
ATOM   18409 C  CB    . HIS H  1 193 ? 178.004 139.679 99.357  1.00 31.42 ? 193 HIS H CB    1 
ATOM   18410 C  CG    . HIS H  1 193 ? 177.121 139.534 98.158  1.00 31.42 ? 193 HIS H CG    1 
ATOM   18411 N  ND1   . HIS H  1 193 ? 175.796 139.171 98.249  1.00 31.42 ? 193 HIS H ND1   1 
ATOM   18412 C  CD2   . HIS H  1 193 ? 177.378 139.694 96.839  1.00 31.42 ? 193 HIS H CD2   1 
ATOM   18413 C  CE1   . HIS H  1 193 ? 175.272 139.120 97.040  1.00 31.42 ? 193 HIS H CE1   1 
ATOM   18414 N  NE2   . HIS H  1 193 ? 176.211 139.433 96.165  1.00 31.42 ? 193 HIS H NE2   1 
ATOM   18415 N  N     . LYS H  1 194 ? 178.080 136.362 98.694  1.00 36.47 ? 194 LYS H N     1 
ATOM   18416 C  CA    . LYS H  1 194 ? 178.368 135.474 97.575  1.00 36.47 ? 194 LYS H CA    1 
ATOM   18417 C  C     . LYS H  1 194 ? 177.707 136.057 96.336  1.00 36.47 ? 194 LYS H C     1 
ATOM   18418 O  O     . LYS H  1 194 ? 176.477 136.143 96.275  1.00 36.47 ? 194 LYS H O     1 
ATOM   18419 C  CB    . LYS H  1 194 ? 177.843 134.066 97.845  1.00 36.47 ? 194 LYS H CB    1 
ATOM   18420 C  CG    . LYS H  1 194 ? 178.213 133.062 96.770  1.00 36.47 ? 194 LYS H CG    1 
ATOM   18421 C  CD    . LYS H  1 194 ? 177.925 131.633 97.195  1.00 36.47 ? 194 LYS H CD    1 
ATOM   18422 C  CE    . LYS H  1 194 ? 176.434 131.387 97.313  1.00 36.47 ? 194 LYS H CE    1 
ATOM   18423 N  NZ    . LYS H  1 194 ? 175.763 131.400 95.989  1.00 36.47 ? 194 LYS H NZ    1 
ATOM   18424 N  N     . GLU H  1 195 ? 178.507 136.467 95.354  1.00 40.53 ? 195 GLU H N     1 
ATOM   18425 C  CA    . GLU H  1 195 ? 177.886 137.147 94.227  1.00 40.53 ? 195 GLU H CA    1 
ATOM   18426 C  C     . GLU H  1 195 ? 177.126 136.163 93.345  1.00 40.53 ? 195 GLU H C     1 
ATOM   18427 O  O     . GLU H  1 195 ? 177.366 134.954 93.361  1.00 40.53 ? 195 GLU H O     1 
ATOM   18428 C  CB    . GLU H  1 195 ? 178.890 137.911 93.367  1.00 40.53 ? 195 GLU H CB    1 
ATOM   18429 C  CG    . GLU H  1 195 ? 180.155 137.222 92.965  1.00 40.53 ? 195 GLU H CG    1 
ATOM   18430 C  CD    . GLU H  1 195 ? 181.268 138.226 92.769  1.00 40.53 ? 195 GLU H CD    1 
ATOM   18431 O  OE1   . GLU H  1 195 ? 181.175 139.330 93.341  1.00 40.53 ? 195 GLU H OE1   1 
ATOM   18432 O  OE2   . GLU H  1 195 ? 182.191 137.948 91.981  1.00 40.53 ? 195 GLU H OE2   1 
ATOM   18433 N  N     . ARG H  1 196 ? 176.208 136.713 92.557  1.00 43.23 ? 196 ARG H N     1 
ATOM   18434 C  CA    . ARG H  1 196 ? 175.227 135.897 91.858  1.00 43.23 ? 196 ARG H CA    1 
ATOM   18435 C  C     . ARG H  1 196 ? 175.888 135.018 90.807  1.00 43.23 ? 196 ARG H C     1 
ATOM   18436 O  O     . ARG H  1 196 ? 176.884 135.397 90.186  1.00 43.23 ? 196 ARG H O     1 
ATOM   18437 C  CB    . ARG H  1 196 ? 174.157 136.792 91.229  1.00 43.23 ? 196 ARG H CB    1 
ATOM   18438 C  CG    . ARG H  1 196 ? 172.883 136.077 90.791  1.00 43.23 ? 196 ARG H CG    1 
ATOM   18439 C  CD    . ARG H  1 196 ? 171.847 137.104 90.393  1.00 43.23 ? 196 ARG H CD    1 
ATOM   18440 N  NE    . ARG H  1 196 ? 172.243 138.410 90.912  1.00 43.23 ? 196 ARG H NE    1 
ATOM   18441 C  CZ    . ARG H  1 196 ? 171.498 139.506 90.869  1.00 43.23 ? 196 ARG H CZ    1 
ATOM   18442 N  NH1   . ARG H  1 196 ? 171.969 140.633 91.362  1.00 43.23 ? 196 ARG H NH1   1 
ATOM   18443 N  NH2   . ARG H  1 196 ? 170.281 139.472 90.354  1.00 43.23 ? 196 ARG H NH2   1 
ATOM   18444 N  N     . LYS H  1 197 ? 175.331 133.822 90.634  1.00 55.04 ? 197 LYS H N     1 
ATOM   18445 C  CA    . LYS H  1 197 ? 175.875 132.796 89.752  1.00 55.04 ? 197 LYS H CA    1 
ATOM   18446 C  C     . LYS H  1 197 ? 175.401 133.077 88.331  1.00 55.04 ? 197 LYS H C     1 
ATOM   18447 O  O     . LYS H  1 197 ? 174.366 132.588 87.870  1.00 55.04 ? 197 LYS H O     1 
ATOM   18448 C  CB    . LYS H  1 197 ? 175.442 131.416 90.229  1.00 55.04 ? 197 LYS H CB    1 
ATOM   18449 C  CG    . LYS H  1 197 ? 176.313 130.282 89.743  1.00 55.04 ? 197 LYS H CG    1 
ATOM   18450 C  CD    . LYS H  1 197 ? 177.759 130.505 90.138  1.00 55.04 ? 197 LYS H CD    1 
ATOM   18451 C  CE    . LYS H  1 197 ? 178.487 129.185 90.314  1.00 55.04 ? 197 LYS H CE    1 
ATOM   18452 N  NZ    . LYS H  1 197 ? 178.515 128.383 89.061  1.00 55.04 ? 197 LYS H NZ    1 
ATOM   18453 N  N     . LYS H  1 198 ? 176.176 133.900 87.619  1.00 58.73 ? 198 LYS H N     1 
ATOM   18454 C  CA    . LYS H  1 198 ? 175.813 134.229 86.245  1.00 58.73 ? 198 LYS H CA    1 
ATOM   18455 C  C     . LYS H  1 198 ? 176.111 133.068 85.301  1.00 58.73 ? 198 LYS H C     1 
ATOM   18456 O  O     . LYS H  1 198 ? 175.421 132.891 84.291  1.00 58.73 ? 198 LYS H O     1 
ATOM   18457 C  CB    . LYS H  1 198 ? 176.533 135.497 85.781  1.00 58.73 ? 198 LYS H CB    1 
ATOM   18458 C  CG    . LYS H  1 198 ? 178.054 135.409 85.756  1.00 58.73 ? 198 LYS H CG    1 
ATOM   18459 C  CD    . LYS H  1 198 ? 178.689 136.705 85.286  1.00 58.73 ? 198 LYS H CD    1 
ATOM   18460 C  CE    . LYS H  1 198 ? 180.203 136.594 85.268  1.00 58.73 ? 198 LYS H CE    1 
ATOM   18461 N  NZ    . LYS H  1 198 ? 180.764 136.411 86.633  1.00 58.73 ? 198 LYS H NZ    1 
ATOM   18462 N  N     . ALA H  1 199 ? 177.125 132.271 85.613  1.00 61.22 ? 199 ALA H N     1 
ATOM   18463 C  CA    . ALA H  1 199 ? 177.498 131.125 84.792  1.00 61.22 ? 199 ALA H CA    1 
ATOM   18464 C  C     . ALA H  1 199 ? 178.070 130.056 85.717  1.00 61.22 ? 199 ALA H C     1 
ATOM   18465 O  O     . ALA H  1 199 ? 177.878 130.107 86.936  1.00 61.22 ? 199 ALA H O     1 
ATOM   18466 C  CB    . ALA H  1 199 ? 178.465 131.550 83.675  1.00 61.22 ? 199 ALA H CB    1 
ATOM   18467 N  N     . ASN H  1 200 ? 178.773 129.082 85.143  1.00 63.06 ? 200 ASN H N     1 
ATOM   18468 C  CA    . ASN H  1 200 ? 179.273 127.940 85.897  1.00 63.06 ? 200 ASN H CA    1 
ATOM   18469 C  C     . ASN H  1 200 ? 180.723 128.101 86.344  1.00 63.06 ? 200 ASN H C     1 
ATOM   18470 O  O     . ASN H  1 200 ? 181.435 127.100 86.473  1.00 63.06 ? 200 ASN H O     1 
ATOM   18471 C  CB    . ASN H  1 200 ? 179.120 126.658 85.074  1.00 63.06 ? 200 ASN H CB    1 
ATOM   18472 C  CG    . ASN H  1 200 ? 177.909 126.688 84.167  1.00 63.06 ? 200 ASN H CG    1 
ATOM   18473 O  OD1   . ASN H  1 200 ? 176.804 127.013 84.599  1.00 63.06 ? 200 ASN H OD1   1 
ATOM   18474 N  ND2   . ASN H  1 200 ? 178.111 126.348 82.900  1.00 63.06 ? 200 ASN H ND2   1 
ATOM   18475 N  N     . GLU H  1 201 ? 181.176 129.331 86.589  1.00 61.17 ? 201 GLU H N     1 
ATOM   18476 C  CA    . GLU H  1 201 ? 182.518 129.509 87.120  1.00 61.17 ? 201 GLU H CA    1 
ATOM   18477 C  C     . GLU H  1 201 ? 182.518 129.301 88.634  1.00 61.17 ? 201 GLU H C     1 
ATOM   18478 O  O     . GLU H  1 201 ? 181.518 128.901 89.238  1.00 61.17 ? 201 GLU H O     1 
ATOM   18479 C  CB    . GLU H  1 201 ? 183.086 130.892 86.780  1.00 61.17 ? 201 GLU H CB    1 
ATOM   18480 C  CG    . GLU H  1 201 ? 182.374 132.102 87.390  1.00 61.17 ? 201 GLU H CG    1 
ATOM   18481 C  CD    . GLU H  1 201 ? 180.906 132.187 87.044  1.00 61.17 ? 201 GLU H CD    1 
ATOM   18482 O  OE1   . GLU H  1 201 ? 180.072 132.209 87.972  1.00 61.17 ? 201 GLU H OE1   1 
ATOM   18483 O  OE2   . GLU H  1 201 ? 180.589 132.241 85.839  1.00 61.17 ? 201 GLU H OE2   1 
ATOM   18484 N  N     . VAL H  1 202 ? 183.666 129.582 89.250  1.00 57.58 ? 202 VAL H N     1 
ATOM   18485 C  CA    . VAL H  1 202 ? 183.813 129.355 90.681  1.00 57.58 ? 202 VAL H CA    1 
ATOM   18486 C  C     . VAL H  1 202 ? 183.003 130.380 91.462  1.00 57.58 ? 202 VAL H C     1 
ATOM   18487 O  O     . VAL H  1 202 ? 183.013 131.580 91.157  1.00 57.58 ? 202 VAL H O     1 
ATOM   18488 C  CB    . VAL H  1 202 ? 185.298 129.410 91.082  1.00 57.58 ? 202 VAL H CB    1 
ATOM   18489 C  CG1   . VAL H  1 202 ? 185.508 128.737 92.428  1.00 57.58 ? 202 VAL H CG1   1 
ATOM   18490 C  CG2   . VAL H  1 202 ? 186.160 128.763 90.011  1.00 57.58 ? 202 VAL H CG2   1 
ATOM   18491 N  N     . ASP H  1 203 ? 182.280 129.902 92.472  1.00 52.49 ? 203 ASP H N     1 
ATOM   18492 C  CA    . ASP H  1 203 ? 181.640 130.798 93.424  1.00 52.49 ? 203 ASP H CA    1 
ATOM   18493 C  C     . ASP H  1 203 ? 182.705 131.585 94.172  1.00 52.49 ? 203 ASP H C     1 
ATOM   18494 O  O     . ASP H  1 203 ? 183.607 130.999 94.779  1.00 52.49 ? 203 ASP H O     1 
ATOM   18495 C  CB    . ASP H  1 203 ? 180.784 130.001 94.406  1.00 52.49 ? 203 ASP H CB    1 
ATOM   18496 C  CG    . ASP H  1 203 ? 179.384 129.749 93.891  1.00 52.49 ? 203 ASP H CG    1 
ATOM   18497 O  OD1   . ASP H  1 203 ? 178.856 130.608 93.154  1.00 52.49 ? 203 ASP H OD1   1 
ATOM   18498 O  OD2   . ASP H  1 203 ? 178.807 128.693 94.227  1.00 52.49 ? 203 ASP H OD2   1 
ATOM   18499 N  N     . ARG H  1 204 ? 182.605 132.908 94.132  1.00 42.67 ? 204 ARG H N     1 
ATOM   18500 C  CA    . ARG H  1 204 ? 183.550 133.767 94.825  1.00 42.67 ? 204 ARG H CA    1 
ATOM   18501 C  C     . ARG H  1 204 ? 182.806 134.658 95.805  1.00 42.67 ? 204 ARG H C     1 
ATOM   18502 O  O     . ARG H  1 204 ? 181.689 135.110 95.533  1.00 42.67 ? 204 ARG H O     1 
ATOM   18503 C  CB    . ARG H  1 204 ? 184.380 134.602 93.842  1.00 42.67 ? 204 ARG H CB    1 
ATOM   18504 C  CG    . ARG H  1 204 ? 183.896 136.012 93.634  1.00 42.67 ? 204 ARG H CG    1 
ATOM   18505 C  CD    . ARG H  1 204 ? 184.899 136.832 92.846  1.00 42.67 ? 204 ARG H CD    1 
ATOM   18506 N  NE    . ARG H  1 204 ? 185.567 137.828 93.673  1.00 42.67 ? 204 ARG H NE    1 
ATOM   18507 C  CZ    . ARG H  1 204 ? 185.248 139.119 93.675  1.00 42.67 ? 204 ARG H CZ    1 
ATOM   18508 N  NH1   . ARG H  1 204 ? 184.271 139.561 92.898  1.00 42.67 ? 204 ARG H NH1   1 
ATOM   18509 N  NH2   . ARG H  1 204 ? 185.904 139.968 94.453  1.00 42.67 ? 204 ARG H NH2   1 
ATOM   18510 N  N     . MET H  1 205 ? 183.424 134.886 96.956  1.00 35.51 ? 205 MET H N     1 
ATOM   18511 C  CA    . MET H  1 205 ? 182.803 135.612 98.049  1.00 35.51 ? 205 MET H CA    1 
ATOM   18512 C  C     . MET H  1 205 ? 183.544 136.916 98.274  1.00 35.51 ? 205 MET H C     1 
ATOM   18513 O  O     . MET H  1 205 ? 184.777 136.938 98.319  1.00 35.51 ? 205 MET H O     1 
ATOM   18514 C  CB    . MET H  1 205 ? 182.803 134.776 99.326  1.00 35.51 ? 205 MET H CB    1 
ATOM   18515 C  CG    . MET H  1 205 ? 182.417 133.337 99.100  1.00 35.51 ? 205 MET H CG    1 
ATOM   18516 S  SD    . MET H  1 205 ? 180.706 133.053 99.547  1.00 35.51 ? 205 MET H SD    1 
ATOM   18517 C  CE    . MET H  1 205 ? 180.824 133.120 101.320 1.00 35.51 ? 205 MET H CE    1 
ATOM   18518 N  N     . VAL H  1 206 ? 182.796 137.992 98.406  1.00 31.16 ? 206 VAL H N     1 
ATOM   18519 C  CA    . VAL H  1 206 ? 183.354 139.303 98.701  1.00 31.16 ? 206 VAL H CA    1 
ATOM   18520 C  C     . VAL H  1 206 ? 183.089 139.623 100.164 1.00 31.16 ? 206 VAL H C     1 
ATOM   18521 O  O     . VAL H  1 206 ? 181.988 139.387 100.677 1.00 31.16 ? 206 VAL H O     1 
ATOM   18522 C  CB    . VAL H  1 206 ? 182.767 140.379 97.765  1.00 31.16 ? 206 VAL H CB    1 
ATOM   18523 C  CG1   . VAL H  1 206 ? 181.259 140.334 97.779  1.00 31.16 ? 206 VAL H CG1   1 
ATOM   18524 C  CG2   . VAL H  1 206 ? 183.257 141.754 98.164  1.00 31.16 ? 206 VAL H CG2   1 
ATOM   18525 N  N     . LEU H  1 207 ? 184.112 140.122 100.846 1.00 29.21 ? 207 LEU H N     1 
ATOM   18526 C  CA    . LEU H  1 207 ? 184.006 140.528 102.238 1.00 29.21 ? 207 LEU H CA    1 
ATOM   18527 C  C     . LEU H  1 207 ? 184.175 142.036 102.337 1.00 29.21 ? 207 LEU H C     1 
ATOM   18528 O  O     . LEU H  1 207 ? 185.151 142.588 101.823 1.00 29.21 ? 207 LEU H O     1 
ATOM   18529 C  CB    . LEU H  1 207 ? 185.057 139.820 103.093 1.00 29.21 ? 207 LEU H CB    1 
ATOM   18530 C  CG    . LEU H  1 207 ? 185.340 140.467 104.448 1.00 29.21 ? 207 LEU H CG    1 
ATOM   18531 C  CD1   . LEU H  1 207 ? 184.238 140.148 105.445 1.00 29.21 ? 207 LEU H CD1   1 
ATOM   18532 C  CD2   . LEU H  1 207 ? 186.683 140.023 104.974 1.00 29.21 ? 207 LEU H CD2   1 
ATOM   18533 N  N     . VAL H  1 208 ? 183.228 142.695 102.994 1.00 28.18 ? 208 VAL H N     1 
ATOM   18534 C  CA    . VAL H  1 208 ? 183.323 144.115 103.307 1.00 28.18 ? 208 VAL H CA    1 
ATOM   18535 C  C     . VAL H  1 208 ? 183.454 144.251 104.816 1.00 28.18 ? 208 VAL H C     1 
ATOM   18536 O  O     . VAL H  1 208 ? 182.626 143.729 105.569 1.00 28.18 ? 208 VAL H O     1 
ATOM   18537 C  CB    . VAL H  1 208 ? 182.119 144.908 102.771 1.00 28.18 ? 208 VAL H CB    1 
ATOM   18538 C  CG1   . VAL H  1 208 ? 182.246 145.094 101.278 1.00 28.18 ? 208 VAL H CG1   1 
ATOM   18539 C  CG2   . VAL H  1 208 ? 180.815 144.208 103.099 1.00 28.18 ? 208 VAL H CG2   1 
ATOM   18540 N  N     . GLY H  1 209 ? 184.494 144.938 105.253 1.00 30.54 ? 209 GLY H N     1 
ATOM   18541 C  CA    . GLY H  1 209 ? 184.830 145.015 106.656 1.00 30.54 ? 209 GLY H CA    1 
ATOM   18542 C  C     . GLY H  1 209 ? 186.145 144.318 106.955 1.00 30.54 ? 209 GLY H C     1 
ATOM   18543 O  O     . GLY H  1 209 ? 186.659 143.518 106.171 1.00 30.54 ? 209 GLY H O     1 
ATOM   18544 N  N     . ASP H  1 210 ? 186.695 144.633 108.123 1.00 34.73 ? 210 ASP H N     1 
ATOM   18545 C  CA    . ASP H  1 210 ? 188.012 144.160 108.527 1.00 34.73 ? 210 ASP H CA    1 
ATOM   18546 C  C     . ASP H  1 210 ? 187.852 143.082 109.587 1.00 34.73 ? 210 ASP H C     1 
ATOM   18547 O  O     . ASP H  1 210 ? 187.256 143.325 110.641 1.00 34.73 ? 210 ASP H O     1 
ATOM   18548 C  CB    . ASP H  1 210 ? 188.862 145.315 109.053 1.00 34.73 ? 210 ASP H CB    1 
ATOM   18549 C  CG    . ASP H  1 210 ? 190.164 144.850 109.671 1.00 34.73 ? 210 ASP H CG    1 
ATOM   18550 O  OD1   . ASP H  1 210 ? 191.120 144.589 108.913 1.00 34.73 ? 210 ASP H OD1   1 
ATOM   18551 O  OD2   . ASP H  1 210 ? 190.233 144.747 110.914 1.00 34.73 ? 210 ASP H OD2   1 
ATOM   18552 N  N     . VAL H  1 211 ? 188.383 141.894 109.306 1.00 33.19 ? 211 VAL H N     1 
ATOM   18553 C  CA    . VAL H  1 211 ? 188.362 140.780 110.242 1.00 33.19 ? 211 VAL H CA    1 
ATOM   18554 C  C     . VAL H  1 211 ? 189.760 140.261 110.543 1.00 33.19 ? 211 VAL H C     1 
ATOM   18555 O  O     . VAL H  1 211 ? 189.905 139.240 111.212 1.00 33.19 ? 211 VAL H O     1 
ATOM   18556 C  CB    . VAL H  1 211 ? 187.460 139.638 109.733 1.00 33.19 ? 211 VAL H CB    1 
ATOM   18557 C  CG1   . VAL H  1 211 ? 186.032 140.122 109.548 1.00 33.19 ? 211 VAL H CG1   1 
ATOM   18558 C  CG2   . VAL H  1 211 ? 188.008 139.064 108.442 1.00 33.19 ? 211 VAL H CG2   1 
ATOM   18559 N  N     . LYS H  1 212 ? 190.792 140.947 110.064 1.00 34.98 ? 212 LYS H N     1 
ATOM   18560 C  CA    . LYS H  1 212 ? 192.154 140.445 110.180 1.00 34.98 ? 212 LYS H CA    1 
ATOM   18561 C  C     . LYS H  1 212 ? 192.604 140.417 111.635 1.00 34.98 ? 212 LYS H C     1 
ATOM   18562 O  O     . LYS H  1 212 ? 192.461 141.402 112.362 1.00 34.98 ? 212 LYS H O     1 
ATOM   18563 C  CB    . LYS H  1 212 ? 193.102 141.310 109.353 1.00 34.98 ? 212 LYS H CB    1 
ATOM   18564 C  CG    . LYS H  1 212 ? 194.313 140.575 108.834 1.00 34.98 ? 212 LYS H CG    1 
ATOM   18565 C  CD    . LYS H  1 212 ? 195.534 141.475 108.826 1.00 34.98 ? 212 LYS H CD    1 
ATOM   18566 C  CE    . LYS H  1 212 ? 196.805 140.669 108.629 1.00 34.98 ? 212 LYS H CE    1 
ATOM   18567 N  NZ    . LYS H  1 212 ? 196.682 139.294 109.182 1.00 34.98 ? 212 LYS H NZ    1 
ATOM   18568 N  N     . ASP H  1 213 ? 193.151 139.273 112.053 1.00 35.49 ? 213 ASP H N     1 
ATOM   18569 C  CA    . ASP H  1 213 ? 193.710 139.078 113.393 1.00 35.49 ? 213 ASP H CA    1 
ATOM   18570 C  C     . ASP H  1 213 ? 192.671 139.299 114.489 1.00 35.49 ? 213 ASP H C     1 
ATOM   18571 O  O     . ASP H  1 213 ? 193.015 139.640 115.622 1.00 35.49 ? 213 ASP H O     1 
ATOM   18572 C  CB    . ASP H  1 213 ? 194.925 139.974 113.631 1.00 35.49 ? 213 ASP H CB    1 
ATOM   18573 C  CG    . ASP H  1 213 ? 195.925 139.908 112.502 1.00 35.49 ? 213 ASP H CG    1 
ATOM   18574 O  OD1   . ASP H  1 213 ? 196.145 138.804 111.967 1.00 35.49 ? 213 ASP H OD1   1 
ATOM   18575 O  OD2   . ASP H  1 213 ? 196.494 140.963 112.150 1.00 35.49 ? 213 ASP H OD2   1 
ATOM   18576 N  N     . ARG H  1 214 ? 191.398 139.103 114.170 1.00 33.23 ? 214 ARG H N     1 
ATOM   18577 C  CA    . ARG H  1 214 ? 190.331 139.213 115.147 1.00 33.23 ? 214 ARG H CA    1 
ATOM   18578 C  C     . ARG H  1 214 ? 189.477 137.959 115.103 1.00 33.23 ? 214 ARG H C     1 
ATOM   18579 O  O     . ARG H  1 214 ? 189.436 137.241 114.102 1.00 33.23 ? 214 ARG H O     1 
ATOM   18580 C  CB    . ARG H  1 214 ? 189.446 140.441 114.902 1.00 33.23 ? 214 ARG H CB    1 
ATOM   18581 C  CG    . ARG H  1 214 ? 190.200 141.724 114.641 1.00 33.23 ? 214 ARG H CG    1 
ATOM   18582 C  CD    . ARG H  1 214 ? 189.371 142.675 113.789 1.00 33.23 ? 214 ARG H CD    1 
ATOM   18583 N  NE    . ARG H  1 214 ? 188.311 143.367 114.521 1.00 33.23 ? 214 ARG H NE    1 
ATOM   18584 C  CZ    . ARG H  1 214 ? 188.468 144.074 115.637 1.00 33.23 ? 214 ARG H CZ    1 
ATOM   18585 N  NH1   . ARG H  1 214 ? 189.665 144.245 116.183 1.00 33.23 ? 214 ARG H NH1   1 
ATOM   18586 N  NH2   . ARG H  1 214 ? 187.413 144.644 116.201 1.00 33.23 ? 214 ARG H NH2   1 
ATOM   18587 N  N     . VAL H  1 215 ? 188.801 137.697 116.217 1.00 29.52 ? 215 VAL H N     1 
ATOM   18588 C  CA    . VAL H  1 215 ? 187.804 136.642 116.247 1.00 29.52 ? 215 VAL H CA    1 
ATOM   18589 C  C     . VAL H  1 215 ? 186.590 137.090 115.450 1.00 29.52 ? 215 VAL H C     1 
ATOM   18590 O  O     . VAL H  1 215 ? 186.091 138.209 115.623 1.00 29.52 ? 215 VAL H O     1 
ATOM   18591 C  CB    . VAL H  1 215 ? 187.437 136.291 117.694 1.00 29.52 ? 215 VAL H CB    1 
ATOM   18592 C  CG1   . VAL H  1 215 ? 186.217 135.394 117.731 1.00 29.52 ? 215 VAL H CG1   1 
ATOM   18593 C  CG2   . VAL H  1 215 ? 188.601 135.614 118.360 1.00 29.52 ? 215 VAL H CG2   1 
ATOM   18594 N  N     . ALA H  1 216 ? 186.128 136.233 114.553 1.00 26.78 ? 216 ALA H N     1 
ATOM   18595 C  CA    . ALA H  1 216 ? 184.955 136.505 113.738 1.00 26.78 ? 216 ALA H CA    1 
ATOM   18596 C  C     . ALA H  1 216 ? 183.808 135.637 114.225 1.00 26.78 ? 216 ALA H C     1 
ATOM   18597 O  O     . ALA H  1 216 ? 183.961 134.422 114.375 1.00 26.78 ? 216 ALA H O     1 
ATOM   18598 C  CB    . ALA H  1 216 ? 185.238 136.242 112.261 1.00 26.78 ? 216 ALA H CB    1 
ATOM   18599 N  N     . ILE H  1 217 ? 182.668 136.260 114.485 1.00 25.19 ? 217 ILE H N     1 
ATOM   18600 C  CA    . ILE H  1 217 ? 181.462 135.550 114.884 1.00 25.19 ? 217 ILE H CA    1 
ATOM   18601 C  C     . ILE H  1 217 ? 180.470 135.666 113.740 1.00 25.19 ? 217 ILE H C     1 
ATOM   18602 O  O     . ILE H  1 217 ? 179.976 136.760 113.441 1.00 25.19 ? 217 ILE H O     1 
ATOM   18603 C  CB    . ILE H  1 217 ? 180.871 136.103 116.186 1.00 25.19 ? 217 ILE H CB    1 
ATOM   18604 C  CG1   . ILE H  1 217 ? 181.902 136.053 117.310 1.00 25.19 ? 217 ILE H CG1   1 
ATOM   18605 C  CG2   . ILE H  1 217 ? 179.626 135.330 116.565 1.00 25.19 ? 217 ILE H CG2   1 
ATOM   18606 C  CD1   . ILE H  1 217 ? 181.446 136.757 118.557 1.00 25.19 ? 217 ILE H CD1   1 
ATOM   18607 N  N     . LEU H  1 218 ? 180.178 134.542 113.099 1.00 24.66 ? 218 LEU H N     1 
ATOM   18608 C  CA    . LEU H  1 218 ? 179.137 134.492 112.085 1.00 24.66 ? 218 LEU H CA    1 
ATOM   18609 C  C     . LEU H  1 218 ? 177.786 134.368 112.772 1.00 24.66 ? 218 LEU H C     1 
ATOM   18610 O  O     . LEU H  1 218 ? 177.564 133.435 113.551 1.00 24.66 ? 218 LEU H O     1 
ATOM   18611 C  CB    . LEU H  1 218 ? 179.365 133.318 111.138 1.00 24.66 ? 218 LEU H CB    1 
ATOM   18612 C  CG    . LEU H  1 218 ? 180.408 133.499 110.042 1.00 24.66 ? 218 LEU H CG    1 
ATOM   18613 C  CD1   . LEU H  1 218 ? 180.767 132.153 109.448 1.00 24.66 ? 218 LEU H CD1   1 
ATOM   18614 C  CD2   . LEU H  1 218 ? 179.889 134.443 108.977 1.00 24.66 ? 218 LEU H CD2   1 
ATOM   18615 N  N     . VAL H  1 219 ? 176.887 135.304 112.497 1.00 24.23 ? 219 VAL H N     1 
ATOM   18616 C  CA    . VAL H  1 219 ? 175.541 135.284 113.049 1.00 24.23 ? 219 VAL H CA    1 
ATOM   18617 C  C     . VAL H  1 219 ? 174.551 135.276 111.900 1.00 24.23 ? 219 VAL H C     1 
ATOM   18618 O  O     . VAL H  1 219 ? 174.596 136.149 111.027 1.00 24.23 ? 219 VAL H O     1 
ATOM   18619 C  CB    . VAL H  1 219 ? 175.287 136.478 113.986 1.00 24.23 ? 219 VAL H CB    1 
ATOM   18620 C  CG1   . VAL H  1 219 ? 173.831 136.524 114.376 1.00 24.23 ? 219 VAL H CG1   1 
ATOM   18621 C  CG2   . VAL H  1 219 ? 176.163 136.370 115.219 1.00 24.23 ? 219 VAL H CG2   1 
ATOM   18622 N  N     . ASP H  1 220 ? 173.662 134.290 111.901 1.00 25.80 ? 220 ASP H N     1 
ATOM   18623 C  CA    . ASP H  1 220 ? 172.620 134.180 110.897 1.00 25.80 ? 220 ASP H CA    1 
ATOM   18624 C  C     . ASP H  1 220 ? 171.372 133.616 111.556 1.00 25.80 ? 220 ASP H C     1 
ATOM   18625 O  O     . ASP H  1 220 ? 171.410 133.123 112.684 1.00 25.80 ? 220 ASP H O     1 
ATOM   18626 C  CB    . ASP H  1 220 ? 173.061 133.307 109.719 1.00 25.80 ? 220 ASP H CB    1 
ATOM   18627 C  CG    . ASP H  1 220 ? 172.444 133.742 108.412 1.00 25.80 ? 220 ASP H CG    1 
ATOM   18628 O  OD1   . ASP H  1 220 ? 171.448 134.492 108.444 1.00 25.80 ? 220 ASP H OD1   1 
ATOM   18629 O  OD2   . ASP H  1 220 ? 172.955 133.333 107.348 1.00 25.80 ? 220 ASP H OD2   1 
ATOM   18630 N  N     . ASP H  1 221 ? 170.254 133.703 110.842 1.00 25.28 ? 221 ASP H N     1 
ATOM   18631 C  CA    . ASP H  1 221 ? 168.999 133.199 111.381 1.00 25.28 ? 221 ASP H CA    1 
ATOM   18632 C  C     . ASP H  1 221 ? 168.911 131.680 111.315 1.00 25.28 ? 221 ASP H C     1 
ATOM   18633 O  O     . ASP H  1 221 ? 168.221 131.072 112.136 1.00 25.28 ? 221 ASP H O     1 
ATOM   18634 C  CB    . ASP H  1 221 ? 167.816 133.835 110.644 1.00 25.28 ? 221 ASP H CB    1 
ATOM   18635 C  CG    . ASP H  1 221 ? 167.732 133.410 109.193 1.00 25.28 ? 221 ASP H CG    1 
ATOM   18636 O  OD1   . ASP H  1 221 ? 168.721 133.591 108.456 1.00 25.28 ? 221 ASP H OD1   1 
ATOM   18637 O  OD2   . ASP H  1 221 ? 166.673 132.896 108.786 1.00 25.28 ? 221 ASP H OD2   1 
ATOM   18638 N  N     . MET H  1 222 ? 169.580 131.043 110.360 1.00 25.81 ? 222 MET H N     1 
ATOM   18639 C  CA    . MET H  1 222 ? 169.473 129.597 110.249 1.00 25.81 ? 222 MET H CA    1 
ATOM   18640 C  C     . MET H  1 222 ? 170.657 129.058 109.461 1.00 25.81 ? 222 MET H C     1 
ATOM   18641 O  O     . MET H  1 222 ? 171.297 129.777 108.691 1.00 25.81 ? 222 MET H O     1 
ATOM   18642 C  CB    . MET H  1 222 ? 168.154 129.183 109.588 1.00 25.81 ? 222 MET H CB    1 
ATOM   18643 C  CG    . MET H  1 222 ? 168.066 129.543 108.119 1.00 25.81 ? 222 MET H CG    1 
ATOM   18644 S  SD    . MET H  1 222 ? 166.679 128.767 107.276 1.00 25.81 ? 222 MET H SD    1 
ATOM   18645 C  CE    . MET H  1 222 ? 165.306 129.672 107.982 1.00 25.81 ? 222 MET H CE    1 
ATOM   18646 N  N     . ALA H  1 223 ? 170.932 127.774 109.669 1.00 25.90 ? 223 ALA H N     1 
ATOM   18647 C  CA    . ALA H  1 223 ? 171.932 127.036 108.903 1.00 25.90 ? 223 ALA H CA    1 
ATOM   18648 C  C     . ALA H  1 223 ? 171.269 125.747 108.432 1.00 25.90 ? 223 ALA H C     1 
ATOM   18649 O  O     . ALA H  1 223 ? 171.158 124.789 109.200 1.00 25.90 ? 223 ALA H O     1 
ATOM   18650 C  CB    . ALA H  1 223 ? 173.178 126.753 109.733 1.00 25.90 ? 223 ALA H CB    1 
ATOM   18651 N  N     . ASP H  1 224 ? 170.808 125.728 107.184 1.00 26.87 ? 224 ASP H N     1 
ATOM   18652 C  CA    . ASP H  1 224 ? 170.121 124.551 106.647 1.00 26.87 ? 224 ASP H CA    1 
ATOM   18653 C  C     . ASP H  1 224 ? 171.134 123.529 106.136 1.00 26.87 ? 224 ASP H C     1 
ATOM   18654 O  O     . ASP H  1 224 ? 171.296 122.456 106.719 1.00 26.87 ? 224 ASP H O     1 
ATOM   18655 C  CB    . ASP H  1 224 ? 169.147 124.980 105.549 1.00 26.87 ? 224 ASP H CB    1 
ATOM   18656 C  CG    . ASP H  1 224 ? 168.265 123.847 105.063 1.00 26.87 ? 224 ASP H CG    1 
ATOM   18657 O  OD1   . ASP H  1 224 ? 168.469 122.695 105.490 1.00 26.87 ? 224 ASP H OD1   1 
ATOM   18658 O  OD2   . ASP H  1 224 ? 167.364 124.109 104.240 1.00 26.87 ? 224 ASP H OD2   1 
ATOM   18659 N  N     . THR H  1 225 ? 171.847 123.871 105.068 1.00 28.00 ? 225 THR H N     1 
ATOM   18660 C  CA    . THR H  1 225 ? 172.896 123.019 104.532 1.00 28.00 ? 225 THR H CA    1 
ATOM   18661 C  C     . THR H  1 225 ? 174.278 123.458 104.977 1.00 28.00 ? 225 THR H C     1 
ATOM   18662 O  O     . THR H  1 225 ? 175.256 122.764 104.686 1.00 28.00 ? 225 THR H O     1 
ATOM   18663 C  CB    . THR H  1 225 ? 172.848 122.994 102.999 1.00 28.00 ? 225 THR H CB    1 
ATOM   18664 O  OG1   . THR H  1 225 ? 173.099 124.308 102.491 1.00 28.00 ? 225 THR H OG1   1 
ATOM   18665 C  CG2   . THR H  1 225 ? 171.493 122.529 102.521 1.00 28.00 ? 225 THR H CG2   1 
ATOM   18666 N  N     . CYS H  1 226 ? 174.368 124.595 105.659 1.00 27.90 ? 226 CYS H N     1 
ATOM   18667 C  CA    . CYS H  1 226 ? 175.612 125.184 106.140 1.00 27.90 ? 226 CYS H CA    1 
ATOM   18668 C  C     . CYS H  1 226 ? 176.537 125.597 105.007 1.00 27.90 ? 226 CYS H C     1 
ATOM   18669 O  O     . CYS H  1 226 ? 177.713 125.869 105.237 1.00 27.90 ? 226 CYS H O     1 
ATOM   18670 C  CB    . CYS H  1 226 ? 176.337 124.243 107.110 1.00 27.90 ? 226 CYS H CB    1 
ATOM   18671 S  SG    . CYS H  1 226 ? 175.401 123.937 108.611 1.00 27.90 ? 226 CYS H SG    1 
ATOM   18672 N  N     . GLY H  1 227 ? 176.027 125.660 103.776 1.00 28.23 ? 227 GLY H N     1 
ATOM   18673 C  CA    . GLY H  1 227 ? 176.830 126.206 102.695 1.00 28.23 ? 227 GLY H CA    1 
ATOM   18674 C  C     . GLY H  1 227 ? 177.181 127.661 102.925 1.00 28.23 ? 227 GLY H C     1 
ATOM   18675 O  O     . GLY H  1 227 ? 178.323 128.078 102.717 1.00 28.23 ? 227 GLY H O     1 
ATOM   18676 N  N     . THR H  1 228 ? 176.209 128.444 103.394 1.00 28.03 ? 228 THR H N     1 
ATOM   18677 C  CA    . THR H  1 228 ? 176.445 129.861 103.650 1.00 28.03 ? 228 THR H CA    1 
ATOM   18678 C  C     . THR H  1 228 ? 177.516 130.056 104.715 1.00 28.03 ? 228 THR H C     1 
ATOM   18679 O  O     . THR H  1 228 ? 178.510 130.757 104.490 1.00 28.03 ? 228 THR H O     1 
ATOM   18680 C  CB    . THR H  1 228 ? 175.136 130.529 104.070 1.00 28.03 ? 228 THR H CB    1 
ATOM   18681 O  OG1   . THR H  1 228 ? 174.087 130.123 103.183 1.00 28.03 ? 228 THR H OG1   1 
ATOM   18682 C  CG2   . THR H  1 228 ? 175.262 132.031 104.020 1.00 28.03 ? 228 THR H CG2   1 
ATOM   18683 N  N     . ILE H  1 229 ? 177.351 129.412 105.874 1.00 27.91 ? 229 ILE H N     1 
ATOM   18684 C  CA    . ILE H  1 229 ? 178.298 129.628 106.961 1.00 27.91 ? 229 ILE H CA    1 
ATOM   18685 C  C     . ILE H  1 229 ? 179.646 128.992 106.653 1.00 27.91 ? 229 ILE H C     1 
ATOM   18686 O  O     . ILE H  1 229 ? 180.683 129.534 107.028 1.00 27.91 ? 229 ILE H O     1 
ATOM   18687 C  CB    . ILE H  1 229 ? 177.736 129.129 108.307 1.00 27.91 ? 229 ILE H CB    1 
ATOM   18688 C  CG1   . ILE H  1 229 ? 177.249 127.688 108.205 1.00 27.91 ? 229 ILE H CG1   1 
ATOM   18689 C  CG2   . ILE H  1 229 ? 176.634 130.048 108.799 1.00 27.91 ? 229 ILE H CG2   1 
ATOM   18690 C  CD1   . ILE H  1 229 ? 177.227 126.973 109.531 1.00 27.91 ? 229 ILE H CD1   1 
ATOM   18691 N  N     . CYS H  1 230 ? 179.669 127.846 105.969 1.00 30.38 ? 230 CYS H N     1 
ATOM   18692 C  CA    . CYS H  1 230 ? 180.956 127.231 105.654 1.00 30.38 ? 230 CYS H CA    1 
ATOM   18693 C  C     . CYS H  1 230 ? 181.742 128.065 104.652 1.00 30.38 ? 230 CYS H C     1 
ATOM   18694 O  O     . CYS H  1 230 ? 182.945 128.290 104.831 1.00 30.38 ? 230 CYS H O     1 
ATOM   18695 C  CB    . CYS H  1 230 ? 180.755 125.810 105.134 1.00 30.38 ? 230 CYS H CB    1 
ATOM   18696 S  SG    . CYS H  1 230 ? 180.329 124.617 106.418 1.00 30.38 ? 230 CYS H SG    1 
ATOM   18697 N  N     . HIS H  1 231 ? 181.079 128.542 103.594 1.00 31.33 ? 231 HIS H N     1 
ATOM   18698 C  CA    . HIS H  1 231 ? 181.751 129.408 102.635 1.00 31.33 ? 231 HIS H CA    1 
ATOM   18699 C  C     . HIS H  1 231 ? 182.216 130.697 103.300 1.00 31.33 ? 231 HIS H C     1 
ATOM   18700 O  O     . HIS H  1 231 ? 183.332 131.171 103.050 1.00 31.33 ? 231 HIS H O     1 
ATOM   18701 C  CB    . HIS H  1 231 ? 180.821 129.711 101.464 1.00 31.33 ? 231 HIS H CB    1 
ATOM   18702 C  CG    . HIS H  1 231 ? 180.538 128.532 100.592 1.00 31.33 ? 231 HIS H CG    1 
ATOM   18703 N  ND1   . HIS H  1 231 ? 179.480 128.499 99.710  1.00 31.33 ? 231 HIS H ND1   1 
ATOM   18704 C  CD2   . HIS H  1 231 ? 181.170 127.342 100.467 1.00 31.33 ? 231 HIS H CD2   1 
ATOM   18705 C  CE1   . HIS H  1 231 ? 179.473 127.340 99.078  1.00 31.33 ? 231 HIS H CE1   1 
ATOM   18706 N  NE2   . HIS H  1 231 ? 180.487 126.619 99.519  1.00 31.33 ? 231 HIS H NE2   1 
ATOM   18707 N  N     . ALA H  1 232 ? 181.376 131.268 104.167 1.00 29.54 ? 232 ALA H N     1 
ATOM   18708 C  CA    . ALA H  1 232 ? 181.771 132.461 104.902 1.00 29.54 ? 232 ALA H CA    1 
ATOM   18709 C  C     . ALA H  1 232 ? 182.965 132.183 105.804 1.00 29.54 ? 232 ALA H C     1 
ATOM   18710 O  O     . ALA H  1 232 ? 183.831 133.040 105.970 1.00 29.54 ? 232 ALA H O     1 
ATOM   18711 C  CB    . ALA H  1 232 ? 180.589 132.985 105.716 1.00 29.54 ? 232 ALA H CB    1 
ATOM   18712 N  N     . ALA H  1 233 ? 183.024 130.991 106.399 1.00 30.29 ? 233 ALA H N     1 
ATOM   18713 C  CA    . ALA H  1 233 ? 184.138 130.647 107.274 1.00 30.29 ? 233 ALA H CA    1 
ATOM   18714 C  C     . ALA H  1 233 ? 185.438 130.524 106.493 1.00 30.29 ? 233 ALA H C     1 
ATOM   18715 O  O     . ALA H  1 233 ? 186.490 130.995 106.947 1.00 30.29 ? 233 ALA H O     1 
ATOM   18716 C  CB    . ALA H  1 233 ? 183.835 129.351 108.022 1.00 30.29 ? 233 ALA H CB    1 
ATOM   18717 N  N     . ASP H  1 234 ? 185.389 129.885 105.321 1.00 32.37 ? 234 ASP H N     1 
ATOM   18718 C  CA    . ASP H  1 234 ? 186.581 129.839 104.478 1.00 32.37 ? 234 ASP H CA    1 
ATOM   18719 C  C     . ASP H  1 234 ? 187.027 131.242 104.094 1.00 32.37 ? 234 ASP H C     1 
ATOM   18720 O  O     . ASP H  1 234 ? 188.220 131.562 104.149 1.00 32.37 ? 234 ASP H O     1 
ATOM   18721 C  CB    . ASP H  1 234 ? 186.356 128.992 103.224 1.00 32.37 ? 234 ASP H CB    1 
ATOM   18722 C  CG    . ASP H  1 234 ? 185.820 127.611 103.531 1.00 32.37 ? 234 ASP H CG    1 
ATOM   18723 O  OD1   . ASP H  1 234 ? 186.590 126.785 104.061 1.00 32.37 ? 234 ASP H OD1   1 
ATOM   18724 O  OD2   . ASP H  1 234 ? 184.663 127.319 103.168 1.00 32.37 ? 234 ASP H OD2   1 
ATOM   18725 N  N     . LYS H  1 235 ? 186.080 132.099 103.710 1.00 31.49 ? 235 LYS H N     1 
ATOM   18726 C  CA    . LYS H  1 235 ? 186.435 133.470 103.362 1.00 31.49 ? 235 LYS H CA    1 
ATOM   18727 C  C     . LYS H  1 235 ? 187.046 134.207 104.548 1.00 31.49 ? 235 LYS H C     1 
ATOM   18728 O  O     . LYS H  1 235 ? 188.028 134.940 104.394 1.00 31.49 ? 235 LYS H O     1 
ATOM   18729 C  CB    . LYS H  1 235 ? 185.206 134.212 102.842 1.00 31.49 ? 235 LYS H CB    1 
ATOM   18730 C  CG    . LYS H  1 235 ? 185.491 135.633 102.414 1.00 31.49 ? 235 LYS H CG    1 
ATOM   18731 C  CD    . LYS H  1 235 ? 186.567 135.671 101.352 1.00 31.49 ? 235 LYS H CD    1 
ATOM   18732 C  CE    . LYS H  1 235 ? 186.766 137.072 100.820 1.00 31.49 ? 235 LYS H CE    1 
ATOM   18733 N  NZ    . LYS H  1 235 ? 187.992 137.170 99.989  1.00 31.49 ? 235 LYS H NZ    1 
ATOM   18734 N  N     . LEU H  1 236 ? 186.477 134.023 105.742 1.00 30.24 ? 236 LEU H N     1 
ATOM   18735 C  CA    . LEU H  1 236 ? 186.973 134.719 106.923 1.00 30.24 ? 236 LEU H CA    1 
ATOM   18736 C  C     . LEU H  1 236 ? 188.386 134.282 107.276 1.00 30.24 ? 236 LEU H C     1 
ATOM   18737 O  O     . LEU H  1 236 ? 189.229 135.117 107.619 1.00 30.24 ? 236 LEU H O     1 
ATOM   18738 C  CB    . LEU H  1 236 ? 186.029 134.493 108.101 1.00 30.24 ? 236 LEU H CB    1 
ATOM   18739 C  CG    . LEU H  1 236 ? 184.749 135.326 108.079 1.00 30.24 ? 236 LEU H CG    1 
ATOM   18740 C  CD1   . LEU H  1 236 ? 183.818 134.920 109.201 1.00 30.24 ? 236 LEU H CD1   1 
ATOM   18741 C  CD2   . LEU H  1 236 ? 185.067 136.804 108.148 1.00 30.24 ? 236 LEU H CD2   1 
ATOM   18742 N  N     . LEU H  1 237 ? 188.665 132.978 107.214 1.00 32.64 ? 237 LEU H N     1 
ATOM   18743 C  CA    . LEU H  1 237 ? 190.033 132.531 107.457 1.00 32.64 ? 237 LEU H CA    1 
ATOM   18744 C  C     . LEU H  1 237 ? 190.983 133.048 106.389 1.00 32.64 ? 237 LEU H C     1 
ATOM   18745 O  O     . LEU H  1 237 ? 192.106 133.466 106.697 1.00 32.64 ? 237 LEU H O     1 
ATOM   18746 C  CB    . LEU H  1 237 ? 190.113 131.009 107.536 1.00 32.64 ? 237 LEU H CB    1 
ATOM   18747 C  CG    . LEU H  1 237 ? 189.679 130.338 108.831 1.00 32.64 ? 237 LEU H CG    1 
ATOM   18748 C  CD1   . LEU H  1 237 ? 190.456 129.047 108.975 1.00 32.64 ? 237 LEU H CD1   1 
ATOM   18749 C  CD2   . LEU H  1 237 ? 189.907 131.244 110.030 1.00 32.64 ? 237 LEU H CD2   1 
ATOM   18750 N  N     . SER H  1 238 ? 190.554 133.028 105.124 1.00 33.32 ? 238 SER H N     1 
ATOM   18751 C  CA    . SER H  1 238 ? 191.387 133.562 104.056 1.00 33.32 ? 238 SER H CA    1 
ATOM   18752 C  C     . SER H  1 238 ? 191.653 135.048 104.243 1.00 33.32 ? 238 SER H C     1 
ATOM   18753 O  O     . SER H  1 238 ? 192.663 135.566 103.757 1.00 33.32 ? 238 SER H O     1 
ATOM   18754 C  CB    . SER H  1 238 ? 190.723 133.305 102.704 1.00 33.32 ? 238 SER H CB    1 
ATOM   18755 O  OG    . SER H  1 238 ? 190.826 134.436 101.860 1.00 33.32 ? 238 SER H OG    1 
ATOM   18756 N  N     . ALA H  1 239 ? 190.765 135.747 104.944 1.00 32.79 ? 239 ALA H N     1 
ATOM   18757 C  CA    . ALA H  1 239 ? 190.912 137.171 105.190 1.00 32.79 ? 239 ALA H CA    1 
ATOM   18758 C  C     . ALA H  1 239 ? 191.703 137.483 106.453 1.00 32.79 ? 239 ALA H C     1 
ATOM   18759 O  O     . ALA H  1 239 ? 191.881 138.660 106.778 1.00 32.79 ? 239 ALA H O     1 
ATOM   18760 C  CB    . ALA H  1 239 ? 189.537 137.834 105.269 1.00 32.79 ? 239 ALA H CB    1 
ATOM   18761 N  N     . GLY H  1 240 ? 192.173 136.471 107.169 1.00 33.17 ? 240 GLY H N     1 
ATOM   18762 C  CA    . GLY H  1 240 ? 193.006 136.685 108.328 1.00 33.17 ? 240 GLY H CA    1 
ATOM   18763 C  C     . GLY H  1 240 ? 192.324 136.619 109.675 1.00 33.17 ? 240 GLY H C     1 
ATOM   18764 O  O     . GLY H  1 240 ? 192.915 137.066 110.661 1.00 33.17 ? 240 GLY H O     1 
ATOM   18765 N  N     . ALA H  1 241 ? 191.104 136.096 109.752 1.00 32.53 ? 241 ALA H N     1 
ATOM   18766 C  CA    . ALA H  1 241 ? 190.463 135.913 111.045 1.00 32.53 ? 241 ALA H CA    1 
ATOM   18767 C  C     . ALA H  1 241 ? 191.204 134.857 111.854 1.00 32.53 ? 241 ALA H C     1 
ATOM   18768 O  O     . ALA H  1 241 ? 191.619 133.823 111.323 1.00 32.53 ? 241 ALA H O     1 
ATOM   18769 C  CB    . ALA H  1 241 ? 189.003 135.510 110.865 1.00 32.53 ? 241 ALA H CB    1 
ATOM   18770 N  N     . THR H  1 242 ? 191.374 135.119 113.149 1.00 32.73 ? 242 THR H N     1 
ATOM   18771 C  CA    . THR H  1 242 ? 192.060 134.163 114.012 1.00 32.73 ? 242 THR H CA    1 
ATOM   18772 C  C     . THR H  1 242 ? 191.180 132.951 114.289 1.00 32.73 ? 242 THR H C     1 
ATOM   18773 O  O     . THR H  1 242 ? 191.559 131.810 114.002 1.00 32.73 ? 242 THR H O     1 
ATOM   18774 C  CB    . THR H  1 242 ? 192.481 134.833 115.322 1.00 32.73 ? 242 THR H CB    1 
ATOM   18775 O  OG1   . THR H  1 242 ? 191.350 135.473 115.919 1.00 32.73 ? 242 THR H OG1   1 
ATOM   18776 C  CG2   . THR H  1 242 ? 193.561 135.863 115.066 1.00 32.73 ? 242 THR H CG2   1 
ATOM   18777 N  N     . ARG H  1 243 ? 189.999 133.179 114.846 1.00 31.13 ? 243 ARG H N     1 
ATOM   18778 C  CA    . ARG H  1 243 ? 189.039 132.124 115.120 1.00 31.13 ? 243 ARG H CA    1 
ATOM   18779 C  C     . ARG H  1 243 ? 187.697 132.522 114.530 1.00 31.13 ? 243 ARG H C     1 
ATOM   18780 O  O     . ARG H  1 243 ? 187.390 133.708 114.397 1.00 31.13 ? 243 ARG H O     1 
ATOM   18781 C  CB    . ARG H  1 243 ? 188.919 131.855 116.627 1.00 31.13 ? 243 ARG H CB    1 
ATOM   18782 C  CG    . ARG H  1 243 ? 190.215 131.356 117.244 1.00 31.13 ? 243 ARG H CG    1 
ATOM   18783 C  CD    . ARG H  1 243 ? 189.995 130.573 118.531 1.00 31.13 ? 243 ARG H CD    1 
ATOM   18784 N  NE    . ARG H  1 243 ? 189.051 131.204 119.447 1.00 31.13 ? 243 ARG H NE    1 
ATOM   18785 C  CZ    . ARG H  1 243 ? 189.259 132.362 120.069 1.00 31.13 ? 243 ARG H CZ    1 
ATOM   18786 N  NH1   . ARG H  1 243 ? 190.395 133.023 119.896 1.00 31.13 ? 243 ARG H NH1   1 
ATOM   18787 N  NH2   . ARG H  1 243 ? 188.335 132.851 120.883 1.00 31.13 ? 243 ARG H NH2   1 
ATOM   18788 N  N     . VAL H  1 244 ? 186.908 131.523 114.151 1.00 28.41 ? 244 VAL H N     1 
ATOM   18789 C  CA    . VAL H  1 244 ? 185.609 131.750 113.532 1.00 28.41 ? 244 VAL H CA    1 
ATOM   18790 C  C     . VAL H  1 244 ? 184.558 130.980 114.318 1.00 28.41 ? 244 VAL H C     1 
ATOM   18791 O  O     . VAL H  1 244 ? 184.671 129.761 114.484 1.00 28.41 ? 244 VAL H O     1 
ATOM   18792 C  CB    . VAL H  1 244 ? 185.587 131.332 112.053 1.00 28.41 ? 244 VAL H CB    1 
ATOM   18793 C  CG1   . VAL H  1 244 ? 184.199 131.519 111.475 1.00 28.41 ? 244 VAL H CG1   1 
ATOM   18794 C  CG2   . VAL H  1 244 ? 186.598 132.136 111.263 1.00 28.41 ? 244 VAL H CG2   1 
ATOM   18795 N  N     . TYR H  1 245 ? 183.545 131.691 114.797 1.00 27.46 ? 245 TYR H N     1 
ATOM   18796 C  CA    . TYR H  1 245 ? 182.376 131.093 115.414 1.00 27.46 ? 245 TYR H CA    1 
ATOM   18797 C  C     . TYR H  1 245 ? 181.176 131.259 114.497 1.00 27.46 ? 245 TYR H C     1 
ATOM   18798 O  O     . TYR H  1 245 ? 181.108 132.193 113.695 1.00 27.46 ? 245 TYR H O     1 
ATOM   18799 C  CB    . TYR H  1 245 ? 182.062 131.734 116.766 1.00 27.46 ? 245 TYR H CB    1 
ATOM   18800 C  CG    . TYR H  1 245 ? 183.099 131.509 117.829 1.00 27.46 ? 245 TYR H CG    1 
ATOM   18801 C  CD1   . TYR H  1 245 ? 184.257 132.269 117.871 1.00 27.46 ? 245 TYR H CD1   1 
ATOM   18802 C  CD2   . TYR H  1 245 ? 182.915 130.540 118.804 1.00 27.46 ? 245 TYR H CD2   1 
ATOM   18803 C  CE1   . TYR H  1 245 ? 185.201 132.067 118.846 1.00 27.46 ? 245 TYR H CE1   1 
ATOM   18804 C  CE2   . TYR H  1 245 ? 183.855 130.333 119.783 1.00 27.46 ? 245 TYR H CE2   1 
ATOM   18805 C  CZ    . TYR H  1 245 ? 184.995 131.100 119.800 1.00 27.46 ? 245 TYR H CZ    1 
ATOM   18806 O  OH    . TYR H  1 245 ? 185.937 130.894 120.775 1.00 27.46 ? 245 TYR H OH    1 
ATOM   18807 N  N     . ALA H  1 246 ? 180.224 130.345 114.624 1.00 25.95 ? 246 ALA H N     1 
ATOM   18808 C  CA    . ALA H  1 246 ? 178.948 130.455 113.938 1.00 25.95 ? 246 ALA H CA    1 
ATOM   18809 C  C     . ALA H  1 246 ? 177.843 130.336 114.972 1.00 25.95 ? 246 ALA H C     1 
ATOM   18810 O  O     . ALA H  1 246 ? 177.793 129.356 115.721 1.00 25.95 ? 246 ALA H O     1 
ATOM   18811 C  CB    . ALA H  1 246 ? 178.793 129.380 112.860 1.00 25.95 ? 246 ALA H CB    1 
ATOM   18812 N  N     . ILE H  1 247 ? 176.970 131.333 115.022 1.00 24.53 ? 247 ILE H N     1 
ATOM   18813 C  CA    . ILE H  1 247 ? 175.825 131.325 115.920 1.00 24.53 ? 247 ILE H CA    1 
ATOM   18814 C  C     . ILE H  1 247 ? 174.569 131.478 115.086 1.00 24.53 ? 247 ILE H C     1 
ATOM   18815 O  O     . ILE H  1 247 ? 174.413 132.463 114.356 1.00 24.53 ? 247 ILE H O     1 
ATOM   18816 C  CB    . ILE H  1 247 ? 175.914 132.425 116.985 1.00 24.53 ? 247 ILE H CB    1 
ATOM   18817 C  CG1   . ILE H  1 247 ? 177.170 132.227 117.829 1.00 24.53 ? 247 ILE H CG1   1 
ATOM   18818 C  CG2   . ILE H  1 247 ? 174.678 132.402 117.859 1.00 24.53 ? 247 ILE H CG2   1 
ATOM   18819 C  CD1   . ILE H  1 247 ? 177.463 133.366 118.742 1.00 24.53 ? 247 ILE H CD1   1 
ATOM   18820 N  N     . LEU H  1 248 ? 173.675 130.506 115.199 1.00 24.90 ? 248 LEU H N     1 
ATOM   18821 C  CA    . LEU H  1 248 ? 172.401 130.499 114.507 1.00 24.90 ? 248 LEU H CA    1 
ATOM   18822 C  C     . LEU H  1 248 ? 171.303 130.370 115.548 1.00 24.90 ? 248 LEU H C     1 
ATOM   18823 O  O     . LEU H  1 248 ? 171.547 129.939 116.677 1.00 24.90 ? 248 LEU H O     1 
ATOM   18824 C  CB    . LEU H  1 248 ? 172.305 129.336 113.509 1.00 24.90 ? 248 LEU H CB    1 
ATOM   18825 C  CG    . LEU H  1 248 ? 173.367 129.156 112.418 1.00 24.90 ? 248 LEU H CG    1 
ATOM   18826 C  CD1   . LEU H  1 248 ? 173.561 130.438 111.636 1.00 24.90 ? 248 LEU H CD1   1 
ATOM   18827 C  CD2   . LEU H  1 248 ? 174.692 128.621 112.941 1.00 24.90 ? 248 LEU H CD2   1 
ATOM   18828 N  N     . THR H  1 249 ? 170.089 130.755 115.180 1.00 23.65 ? 249 THR H N     1 
ATOM   18829 C  CA    . THR H  1 249 ? 168.992 130.404 116.067 1.00 23.65 ? 249 THR H CA    1 
ATOM   18830 C  C     . THR H  1 249 ? 168.314 129.105 115.651 1.00 23.65 ? 249 THR H C     1 
ATOM   18831 O  O     . THR H  1 249 ? 167.898 128.329 116.514 1.00 23.65 ? 249 THR H O     1 
ATOM   18832 C  CB    . THR H  1 249 ? 167.978 131.552 116.168 1.00 23.65 ? 249 THR H CB    1 
ATOM   18833 O  OG1   . THR H  1 249 ? 166.759 131.071 116.747 1.00 23.65 ? 249 THR H OG1   1 
ATOM   18834 C  CG2   . THR H  1 249 ? 167.704 132.164 114.836 1.00 23.65 ? 249 THR H CG2   1 
ATOM   18835 N  N     . HIS H  1 250 ? 168.218 128.829 114.355 1.00 23.18 ? 250 HIS H N     1 
ATOM   18836 C  CA    . HIS H  1 250 ? 167.622 127.593 113.862 1.00 23.18 ? 250 HIS H CA    1 
ATOM   18837 C  C     . HIS H  1 250 ? 168.714 126.716 113.268 1.00 23.18 ? 250 HIS H C     1 
ATOM   18838 O  O     . HIS H  1 250 ? 169.257 127.026 112.204 1.00 23.18 ? 250 HIS H O     1 
ATOM   18839 C  CB    . HIS H  1 250 ? 166.535 127.880 112.829 1.00 23.18 ? 250 HIS H CB    1 
ATOM   18840 C  CG    . HIS H  1 250 ? 165.496 128.845 113.304 1.00 23.18 ? 250 HIS H CG    1 
ATOM   18841 N  ND1   . HIS H  1 250 ? 164.665 128.574 114.367 1.00 23.18 ? 250 HIS H ND1   1 
ATOM   18842 C  CD2   . HIS H  1 250 ? 165.159 130.077 112.864 1.00 23.18 ? 250 HIS H CD2   1 
ATOM   18843 C  CE1   . HIS H  1 250 ? 163.858 129.599 114.560 1.00 23.18 ? 250 HIS H CE1   1 
ATOM   18844 N  NE2   . HIS H  1 250 ? 164.137 130.524 113.661 1.00 23.18 ? 250 HIS H NE2   1 
ATOM   18845 N  N     . GLY H  1 251 ? 169.036 125.624 113.951 1.00 24.91 ? 251 GLY H N     1 
ATOM   18846 C  CA    . GLY H  1 251 ? 169.945 124.654 113.383 1.00 24.91 ? 251 GLY H CA    1 
ATOM   18847 C  C     . GLY H  1 251 ? 169.188 123.561 112.661 1.00 24.91 ? 251 GLY H C     1 
ATOM   18848 O  O     . GLY H  1 251 ? 168.762 122.579 113.273 1.00 24.91 ? 251 GLY H O     1 
ATOM   18849 N  N     . ILE H  1 252 ? 169.023 123.716 111.351 1.00 26.08 ? 252 ILE H N     1 
ATOM   18850 C  CA    . ILE H  1 252 ? 168.336 122.700 110.566 1.00 26.08 ? 252 ILE H CA    1 
ATOM   18851 C  C     . ILE H  1 252 ? 169.278 121.552 110.246 1.00 26.08 ? 252 ILE H C     1 
ATOM   18852 O  O     . ILE H  1 252 ? 168.930 120.379 110.422 1.00 26.08 ? 252 ILE H O     1 
ATOM   18853 C  CB    . ILE H  1 252 ? 167.744 123.325 109.291 1.00 26.08 ? 252 ILE H CB    1 
ATOM   18854 C  CG1   . ILE H  1 252 ? 166.810 124.478 109.658 1.00 26.08 ? 252 ILE H CG1   1 
ATOM   18855 C  CG2   . ILE H  1 252 ? 167.023 122.279 108.470 1.00 26.08 ? 252 ILE H CG2   1 
ATOM   18856 C  CD1   . ILE H  1 252 ? 166.367 125.301 108.483 1.00 26.08 ? 252 ILE H CD1   1 
ATOM   18857 N  N     . PHE H  1 253 ? 170.483 121.878 109.784 1.00 26.81 ? 253 PHE H N     1 
ATOM   18858 C  CA    . PHE H  1 253 ? 171.547 120.904 109.562 1.00 26.81 ? 253 PHE H CA    1 
ATOM   18859 C  C     . PHE H  1 253 ? 171.088 119.754 108.671 1.00 26.81 ? 253 PHE H C     1 
ATOM   18860 O  O     . PHE H  1 253 ? 171.392 118.586 108.922 1.00 26.81 ? 253 PHE H O     1 
ATOM   18861 C  CB    . PHE H  1 253 ? 172.094 120.382 110.891 1.00 26.81 ? 253 PHE H CB    1 
ATOM   18862 C  CG    . PHE H  1 253 ? 172.696 121.447 111.752 1.00 26.81 ? 253 PHE H CG    1 
ATOM   18863 C  CD1   . PHE H  1 253 ? 173.595 122.354 111.226 1.00 26.81 ? 253 PHE H CD1   1 
ATOM   18864 C  CD2   . PHE H  1 253 ? 172.364 121.545 113.090 1.00 26.81 ? 253 PHE H CD2   1 
ATOM   18865 C  CE1   . PHE H  1 253 ? 174.147 123.336 112.017 1.00 26.81 ? 253 PHE H CE1   1 
ATOM   18866 C  CE2   . PHE H  1 253 ? 172.918 122.522 113.883 1.00 26.81 ? 253 PHE H CE2   1 
ATOM   18867 C  CZ    . PHE H  1 253 ? 173.812 123.416 113.346 1.00 26.81 ? 253 PHE H CZ    1 
ATOM   18868 N  N     . SER H  1 254 ? 170.348 120.085 107.620 1.00 27.57 ? 254 SER H N     1 
ATOM   18869 C  CA    . SER H  1 254 ? 169.898 119.070 106.684 1.00 27.57 ? 254 SER H CA    1 
ATOM   18870 C  C     . SER H  1 254 ? 170.998 118.740 105.683 1.00 27.57 ? 254 SER H C     1 
ATOM   18871 O  O     . SER H  1 254 ? 171.930 119.513 105.463 1.00 27.57 ? 254 SER H O     1 
ATOM   18872 C  CB    . SER H  1 254 ? 168.638 119.528 105.950 1.00 27.57 ? 254 SER H CB    1 
ATOM   18873 O  OG    . SER H  1 254 ? 168.929 120.573 105.041 1.00 27.57 ? 254 SER H OG    1 
ATOM   18874 N  N     . GLY H  1 255 ? 170.877 117.564 105.075 1.00 29.42 ? 255 GLY H N     1 
ATOM   18875 C  CA    . GLY H  1 255 ? 171.771 117.138 104.028 1.00 29.42 ? 255 GLY H CA    1 
ATOM   18876 C  C     . GLY H  1 255 ? 173.216 117.017 104.463 1.00 29.42 ? 255 GLY H C     1 
ATOM   18877 O  O     . GLY H  1 255 ? 173.550 116.335 105.434 1.00 29.42 ? 255 GLY H O     1 
ATOM   18878 N  N     . PRO H  1 256 ? 174.110 117.688 103.735 1.00 30.50 ? 256 PRO H N     1 
ATOM   18879 C  CA    . PRO H  1 256 ? 175.546 117.568 103.995 1.00 30.50 ? 256 PRO H CA    1 
ATOM   18880 C  C     . PRO H  1 256 ? 176.076 118.486 105.085 1.00 30.50 ? 256 PRO H C     1 
ATOM   18881 O  O     . PRO H  1 256 ? 177.293 118.672 105.167 1.00 30.50 ? 256 PRO H O     1 
ATOM   18882 C  CB    . PRO H  1 256 ? 176.145 117.950 102.637 1.00 30.50 ? 256 PRO H CB    1 
ATOM   18883 C  CG    . PRO H  1 256 ? 175.208 119.000 102.138 1.00 30.50 ? 256 PRO H CG    1 
ATOM   18884 C  CD    . PRO H  1 256 ? 173.830 118.611 102.622 1.00 30.50 ? 256 PRO H CD    1 
ATOM   18885 N  N     . ALA H  1 257 ? 175.202 119.063 105.909 1.00 29.84 ? 257 ALA H N     1 
ATOM   18886 C  CA    . ALA H  1 257 ? 175.628 120.090 106.852 1.00 29.84 ? 257 ALA H CA    1 
ATOM   18887 C  C     . ALA H  1 257 ? 176.607 119.548 107.886 1.00 29.84 ? 257 ALA H C     1 
ATOM   18888 O  O     . ALA H  1 257 ? 177.578 120.225 108.237 1.00 29.84 ? 257 ALA H O     1 
ATOM   18889 C  CB    . ALA H  1 257 ? 174.410 120.698 107.542 1.00 29.84 ? 257 ALA H CB    1 
ATOM   18890 N  N     . ILE H  1 258 ? 176.358 118.345 108.402 1.00 31.45 ? 258 ILE H N     1 
ATOM   18891 C  CA    . ILE H  1 258 ? 177.206 117.817 109.469 1.00 31.45 ? 258 ILE H CA    1 
ATOM   18892 C  C     . ILE H  1 258 ? 178.616 117.559 108.960 1.00 31.45 ? 258 ILE H C     1 
ATOM   18893 O  O     . ILE H  1 258 ? 179.603 117.910 109.618 1.00 31.45 ? 258 ILE H O     1 
ATOM   18894 C  CB    . ILE H  1 258 ? 176.577 116.551 110.078 1.00 31.45 ? 258 ILE H CB    1 
ATOM   18895 C  CG1   . ILE H  1 258 ? 175.291 116.908 110.818 1.00 31.45 ? 258 ILE H CG1   1 
ATOM   18896 C  CG2   . ILE H  1 258 ? 177.552 115.875 111.018 1.00 31.45 ? 258 ILE H CG2   1 
ATOM   18897 C  CD1   . ILE H  1 258 ? 175.417 118.106 111.726 1.00 31.45 ? 258 ILE H CD1   1 
ATOM   18898 N  N     . SER H  1 259 ? 178.741 116.954 107.779 1.00 32.04 ? 259 SER H N     1 
ATOM   18899 C  CA    . SER H  1 259 ? 180.060 116.738 107.197 1.00 32.04 ? 259 SER H CA    1 
ATOM   18900 C  C     . SER H  1 259 ? 180.734 118.062 106.866 1.00 32.04 ? 259 SER H C     1 
ATOM   18901 O  O     . SER H  1 259 ? 181.950 118.205 107.027 1.00 32.04 ? 259 SER H O     1 
ATOM   18902 C  CB    . SER H  1 259 ? 179.947 115.862 105.951 1.00 32.04 ? 259 SER H CB    1 
ATOM   18903 O  OG    . SER H  1 259 ? 179.693 116.643 104.799 1.00 32.04 ? 259 SER H OG    1 
ATOM   18904 N  N     . ARG H  1 260 ? 179.958 119.042 106.400 1.00 31.32 ? 260 ARG H N     1 
ATOM   18905 C  CA    . ARG H  1 260 ? 180.512 120.358 106.104 1.00 31.32 ? 260 ARG H CA    1 
ATOM   18906 C  C     . ARG H  1 260 ? 181.088 121.009 107.355 1.00 31.32 ? 260 ARG H C     1 
ATOM   18907 O  O     . ARG H  1 260 ? 182.192 121.566 107.330 1.00 31.32 ? 260 ARG H O     1 
ATOM   18908 C  CB    . ARG H  1 260 ? 179.432 121.243 105.488 1.00 31.32 ? 260 ARG H CB    1 
ATOM   18909 C  CG    . ARG H  1 260 ? 179.527 121.403 103.992 1.00 31.32 ? 260 ARG H CG    1 
ATOM   18910 C  CD    . ARG H  1 260 ? 178.276 122.052 103.434 1.00 31.32 ? 260 ARG H CD    1 
ATOM   18911 N  NE    . ARG H  1 260 ? 178.142 121.823 102.000 1.00 31.32 ? 260 ARG H NE    1 
ATOM   18912 C  CZ    . ARG H  1 260 ? 177.084 122.178 101.283 1.00 31.32 ? 260 ARG H CZ    1 
ATOM   18913 N  NH1   . ARG H  1 260 ? 176.059 122.782 101.862 1.00 31.32 ? 260 ARG H NH1   1 
ATOM   18914 N  NH2   . ARG H  1 260 ? 177.050 121.926 99.984  1.00 31.32 ? 260 ARG H NH2   1 
ATOM   18915 N  N     . ILE H  1 261 ? 180.352 120.949 108.465 1.00 31.67 ? 261 ILE H N     1 
ATOM   18916 C  CA    . ILE H  1 261 ? 180.814 121.569 109.699 1.00 31.67 ? 261 ILE H CA    1 
ATOM   18917 C  C     . ILE H  1 261 ? 182.022 120.828 110.251 1.00 31.67 ? 261 ILE H C     1 
ATOM   18918 O  O     . ILE H  1 261 ? 182.990 121.444 110.708 1.00 31.67 ? 261 ILE H O     1 
ATOM   18919 C  CB    . ILE H  1 261 ? 179.677 121.631 110.730 1.00 31.67 ? 261 ILE H CB    1 
ATOM   18920 C  CG1   . ILE H  1 261 ? 178.580 122.579 110.262 1.00 31.67 ? 261 ILE H CG1   1 
ATOM   18921 C  CG2   . ILE H  1 261 ? 180.202 122.098 112.064 1.00 31.67 ? 261 ILE H CG2   1 
ATOM   18922 C  CD1   . ILE H  1 261 ? 177.396 122.587 111.174 1.00 31.67 ? 261 ILE H CD1   1 
ATOM   18923 N  N     . ASN H  1 262 ? 181.984 119.495 110.222 1.00 33.50 ? 262 ASN H N     1 
ATOM   18924 C  CA    . ASN H  1 262 ? 183.103 118.717 110.735 1.00 33.50 ? 262 ASN H CA    1 
ATOM   18925 C  C     . ASN H  1 262 ? 184.383 118.991 109.962 1.00 33.50 ? 262 ASN H C     1 
ATOM   18926 O  O     . ASN H  1 262 ? 185.478 118.900 110.526 1.00 33.50 ? 262 ASN H O     1 
ATOM   18927 C  CB    . ASN H  1 262 ? 182.760 117.230 110.695 1.00 33.50 ? 262 ASN H CB    1 
ATOM   18928 C  CG    . ASN H  1 262 ? 181.824 116.826 111.807 1.00 33.50 ? 262 ASN H CG    1 
ATOM   18929 O  OD1   . ASN H  1 262 ? 181.722 117.509 112.822 1.00 33.50 ? 262 ASN H OD1   1 
ATOM   18930 N  ND2   . ASN H  1 262 ? 181.128 115.713 111.623 1.00 33.50 ? 262 ASN H ND2   1 
ATOM   18931 N  N     . ASN H  1 263 ? 184.271 119.336 108.683 1.00 34.30 ? 263 ASN H N     1 
ATOM   18932 C  CA    . ASN H  1 263 ? 185.427 119.658 107.859 1.00 34.30 ? 263 ASN H CA    1 
ATOM   18933 C  C     . ASN H  1 263 ? 185.699 121.152 107.787 1.00 34.30 ? 263 ASN H C     1 
ATOM   18934 O  O     . ASN H  1 263 ? 186.623 121.565 107.082 1.00 34.30 ? 263 ASN H O     1 
ATOM   18935 C  CB    . ASN H  1 263 ? 185.242 119.094 106.448 1.00 34.30 ? 263 ASN H CB    1 
ATOM   18936 C  CG    . ASN H  1 263 ? 185.039 117.596 106.447 1.00 34.30 ? 263 ASN H CG    1 
ATOM   18937 O  OD1   . ASN H  1 263 ? 185.665 116.873 107.220 1.00 34.30 ? 263 ASN H OD1   1 
ATOM   18938 N  ND2   . ASN H  1 263 ? 184.158 117.118 105.577 1.00 34.30 ? 263 ASN H ND2   1 
ATOM   18939 N  N     . ALA H  1 264 ? 184.923 121.966 108.492 1.00 34.05 ? 264 ALA H N     1 
ATOM   18940 C  CA    . ALA H  1 264 ? 185.132 123.401 108.521 1.00 34.05 ? 264 ALA H CA    1 
ATOM   18941 C  C     . ALA H  1 264 ? 186.059 123.767 109.678 1.00 34.05 ? 264 ALA H C     1 
ATOM   18942 O  O     . ALA H  1 264 ? 186.569 122.911 110.402 1.00 34.05 ? 264 ALA H O     1 
ATOM   18943 C  CB    . ALA H  1 264 ? 183.798 124.136 108.621 1.00 34.05 ? 264 ALA H CB    1 
ATOM   18944 N  N     . CYS H  1 265 ? 186.278 125.067 109.854 1.00 35.54 ? 265 CYS H N     1 
ATOM   18945 C  CA    . CYS H  1 265 ? 187.237 125.587 110.814 1.00 35.54 ? 265 CYS H CA    1 
ATOM   18946 C  C     . CYS H  1 265 ? 186.570 126.233 112.019 1.00 35.54 ? 265 CYS H C     1 
ATOM   18947 O  O     . CYS H  1 265 ? 187.213 127.001 112.738 1.00 35.54 ? 265 CYS H O     1 
ATOM   18948 C  CB    . CYS H  1 265 ? 188.151 126.592 110.124 1.00 35.54 ? 265 CYS H CB    1 
ATOM   18949 S  SG    . CYS H  1 265 ? 187.232 127.764 109.098 1.00 35.54 ? 265 CYS H SG    1 
ATOM   18950 N  N     . PHE H  1 266 ? 185.295 125.939 112.250 1.00 29.86 ? 266 PHE H N     1 
ATOM   18951 C  CA    . PHE H  1 266 ? 184.545 126.620 113.293 1.00 29.86 ? 266 PHE H CA    1 
ATOM   18952 C  C     . PHE H  1 266 ? 185.085 126.263 114.671 1.00 29.86 ? 266 PHE H C     1 
ATOM   18953 O  O     . PHE H  1 266 ? 185.347 125.095 114.966 1.00 29.86 ? 266 PHE H O     1 
ATOM   18954 C  CB    . PHE H  1 266 ? 183.068 126.249 113.202 1.00 29.86 ? 266 PHE H CB    1 
ATOM   18955 C  CG    . PHE H  1 266 ? 182.372 126.842 112.019 1.00 29.86 ? 266 PHE H CG    1 
ATOM   18956 C  CD1   . PHE H  1 266 ? 182.217 128.208 111.905 1.00 29.86 ? 266 PHE H CD1   1 
ATOM   18957 C  CD2   . PHE H  1 266 ? 181.875 126.031 111.018 1.00 29.86 ? 266 PHE H CD2   1 
ATOM   18958 C  CE1   . PHE H  1 266 ? 181.576 128.752 110.817 1.00 29.86 ? 266 PHE H CE1   1 
ATOM   18959 C  CE2   . PHE H  1 266 ? 181.234 126.569 109.930 1.00 29.86 ? 266 PHE H CE2   1 
ATOM   18960 C  CZ    . PHE H  1 266 ? 181.085 127.929 109.828 1.00 29.86 ? 266 PHE H CZ    1 
ATOM   18961 N  N     . GLU H  1 267 ? 185.255 127.277 115.515 1.00 30.99 ? 267 GLU H N     1 
ATOM   18962 C  CA    . GLU H  1 267 ? 185.524 127.015 116.922 1.00 30.99 ? 267 GLU H CA    1 
ATOM   18963 C  C     . GLU H  1 267 ? 184.318 126.371 117.587 1.00 30.99 ? 267 GLU H C     1 
ATOM   18964 O  O     . GLU H  1 267 ? 184.462 125.444 118.390 1.00 30.99 ? 267 GLU H O     1 
ATOM   18965 C  CB    . GLU H  1 267 ? 185.909 128.309 117.632 1.00 30.99 ? 267 GLU H CB    1 
ATOM   18966 C  CG    . GLU H  1 267 ? 186.441 128.104 119.033 1.00 30.99 ? 267 GLU H CG    1 
ATOM   18967 C  CD    . GLU H  1 267 ? 187.788 127.421 119.039 1.00 30.99 ? 267 GLU H CD    1 
ATOM   18968 O  OE1   . GLU H  1 267 ? 188.612 127.727 118.153 1.00 30.99 ? 267 GLU H OE1   1 
ATOM   18969 O  OE2   . GLU H  1 267 ? 188.026 126.579 119.930 1.00 30.99 ? 267 GLU H OE2   1 
ATOM   18970 N  N     . ALA H  1 268 ? 183.123 126.848 117.254 1.00 28.61 ? 268 ALA H N     1 
ATOM   18971 C  CA    . ALA H  1 268 ? 181.883 126.278 117.751 1.00 28.61 ? 268 ALA H CA    1 
ATOM   18972 C  C     . ALA H  1 268 ? 180.755 126.714 116.832 1.00 28.61 ? 268 ALA H C     1 
ATOM   18973 O  O     . ALA H  1 268 ? 180.771 127.828 116.309 1.00 28.61 ? 268 ALA H O     1 
ATOM   18974 C  CB    . ALA H  1 268 ? 181.597 126.723 119.189 1.00 28.61 ? 268 ALA H CB    1 
ATOM   18975 N  N     . VAL H  1 269 ? 179.786 125.830 116.634 1.00 27.32 ? 269 VAL H N     1 
ATOM   18976 C  CA    . VAL H  1 269 ? 178.550 126.158 115.938 1.00 27.32 ? 269 VAL H CA    1 
ATOM   18977 C  C     . VAL H  1 269 ? 177.452 126.163 116.989 1.00 27.32 ? 269 VAL H C     1 
ATOM   18978 O  O     . VAL H  1 269 ? 177.129 125.121 117.571 1.00 27.32 ? 269 VAL H O     1 
ATOM   18979 C  CB    . VAL H  1 269 ? 178.245 125.171 114.803 1.00 27.32 ? 269 VAL H CB    1 
ATOM   18980 C  CG1   . VAL H  1 269 ? 176.894 125.481 114.185 1.00 27.32 ? 269 VAL H CG1   1 
ATOM   18981 C  CG2   . VAL H  1 269 ? 179.331 125.236 113.755 1.00 27.32 ? 269 VAL H CG2   1 
ATOM   18982 N  N     . VAL H  1 270 ? 176.882 127.333 117.245 1.00 24.95 ? 270 VAL H N     1 
ATOM   18983 C  CA    . VAL H  1 270 ? 175.934 127.526 118.332 1.00 24.95 ? 270 VAL H CA    1 
ATOM   18984 C  C     . VAL H  1 270 ? 174.551 127.723 117.737 1.00 24.95 ? 270 VAL H C     1 
ATOM   18985 O  O     . VAL H  1 270 ? 174.350 128.605 116.894 1.00 24.95 ? 270 VAL H O     1 
ATOM   18986 C  CB    . VAL H  1 270 ? 176.330 128.719 119.216 1.00 24.95 ? 270 VAL H CB    1 
ATOM   18987 C  CG1   . VAL H  1 270 ? 175.443 128.788 120.439 1.00 24.95 ? 270 VAL H CG1   1 
ATOM   18988 C  CG2   . VAL H  1 270 ? 177.780 128.609 119.606 1.00 24.95 ? 270 VAL H CG2   1 
ATOM   18989 N  N     . VAL H  1 271 ? 173.604 126.900 118.171 1.00 24.28 ? 271 VAL H N     1 
ATOM   18990 C  CA    . VAL H  1 271 ? 172.219 126.999 117.740 1.00 24.28 ? 271 VAL H CA    1 
ATOM   18991 C  C     . VAL H  1 271 ? 171.334 126.955 118.975 1.00 24.28 ? 271 VAL H C     1 
ATOM   18992 O  O     . VAL H  1 271 ? 171.743 126.509 120.046 1.00 24.28 ? 271 VAL H O     1 
ATOM   18993 C  CB    . VAL H  1 271 ? 171.828 125.877 116.753 1.00 24.28 ? 271 VAL H CB    1 
ATOM   18994 C  CG1   . VAL H  1 271 ? 172.682 125.951 115.503 1.00 24.28 ? 271 VAL H CG1   1 
ATOM   18995 C  CG2   . VAL H  1 271 ? 171.956 124.517 117.413 1.00 24.28 ? 271 VAL H CG2   1 
ATOM   18996 N  N     . THR H  1 272 ? 170.114 127.447 118.818 1.00 23.10 ? 272 THR H N     1 
ATOM   18997 C  CA    . THR H  1 272 ? 169.116 127.234 119.848 1.00 23.10 ? 272 THR H CA    1 
ATOM   18998 C  C     . THR H  1 272 ? 168.466 125.868 119.656 1.00 23.10 ? 272 THR H C     1 
ATOM   18999 O  O     . THR H  1 272 ? 168.710 125.168 118.674 1.00 23.10 ? 272 THR H O     1 
ATOM   19000 C  CB    . THR H  1 272 ? 168.065 128.341 119.824 1.00 23.10 ? 272 THR H CB    1 
ATOM   19001 O  OG1   . THR H  1 272 ? 167.143 128.103 118.757 1.00 23.10 ? 272 THR H OG1   1 
ATOM   19002 C  CG2   . THR H  1 272 ? 168.719 129.696 119.631 1.00 23.10 ? 272 THR H CG2   1 
ATOM   19003 N  N     . ASN H  1 273 ? 167.630 125.481 120.616 1.00 23.54 ? 273 ASN H N     1 
ATOM   19004 C  CA    . ASN H  1 273 ? 166.888 124.234 120.509 1.00 23.54 ? 273 ASN H CA    1 
ATOM   19005 C  C     . ASN H  1 273 ? 165.473 124.448 119.984 1.00 23.54 ? 273 ASN H C     1 
ATOM   19006 O  O     . ASN H  1 273 ? 164.551 123.730 120.377 1.00 23.54 ? 273 ASN H O     1 
ATOM   19007 C  CB    . ASN H  1 273 ? 166.869 123.494 121.848 1.00 23.54 ? 273 ASN H CB    1 
ATOM   19008 C  CG    . ASN H  1 273 ? 166.234 124.297 122.960 1.00 23.54 ? 273 ASN H CG    1 
ATOM   19009 O  OD1   . ASN H  1 273 ? 166.128 125.514 122.881 1.00 23.54 ? 273 ASN H OD1   1 
ATOM   19010 N  ND2   . ASN H  1 273 ? 165.816 123.613 124.013 1.00 23.54 ? 273 ASN H ND2   1 
ATOM   19011 N  N     . THR H  1 274 ? 165.282 125.433 119.099 1.00 23.04 ? 274 THR H N     1 
ATOM   19012 C  CA    . THR H  1 274 ? 164.034 125.515 118.347 1.00 23.04 ? 274 THR H CA    1 
ATOM   19013 C  C     . THR H  1 274 ? 163.825 124.279 117.487 1.00 23.04 ? 274 THR H C     1 
ATOM   19014 O  O     . THR H  1 274 ? 162.684 123.951 117.156 1.00 23.04 ? 274 THR H O     1 
ATOM   19015 C  CB    . THR H  1 274 ? 164.003 126.764 117.459 1.00 23.04 ? 274 THR H CB    1 
ATOM   19016 O  OG1   . THR H  1 274 ? 165.123 126.762 116.568 1.00 23.04 ? 274 THR H OG1   1 
ATOM   19017 C  CG2   . THR H  1 274 ? 164.012 128.030 118.293 1.00 23.04 ? 274 THR H CG2   1 
ATOM   19018 N  N     . ILE H  1 275 ? 164.903 123.598 117.121 1.00 24.21 ? 275 ILE H N     1 
ATOM   19019 C  CA    . ILE H  1 275 ? 164.863 122.333 116.398 1.00 24.21 ? 275 ILE H CA    1 
ATOM   19020 C  C     . ILE H  1 275 ? 165.619 121.334 117.264 1.00 24.21 ? 275 ILE H C     1 
ATOM   19021 O  O     . ILE H  1 275 ? 166.620 121.711 117.889 1.00 24.21 ? 275 ILE H O     1 
ATOM   19022 C  CB    . ILE H  1 275 ? 165.480 122.477 114.996 1.00 24.21 ? 275 ILE H CB    1 
ATOM   19023 C  CG1   . ILE H  1 275 ? 164.565 123.301 114.094 1.00 24.21 ? 275 ILE H CG1   1 
ATOM   19024 C  CG2   . ILE H  1 275 ? 165.769 121.126 114.371 1.00 24.21 ? 275 ILE H CG2   1 
ATOM   19025 C  CD1   . ILE H  1 275 ? 165.298 124.093 113.051 1.00 24.21 ? 275 ILE H CD1   1 
ATOM   19026 N  N     . PRO H  1 276 ? 165.177 120.083 117.370 1.00 26.06 ? 276 PRO H N     1 
ATOM   19027 C  CA    . PRO H  1 276 ? 165.942 119.109 118.154 1.00 26.06 ? 276 PRO H CA    1 
ATOM   19028 C  C     . PRO H  1 276 ? 167.342 118.931 117.590 1.00 26.06 ? 276 PRO H C     1 
ATOM   19029 O  O     . PRO H  1 276 ? 167.534 118.791 116.381 1.00 26.06 ? 276 PRO H O     1 
ATOM   19030 C  CB    . PRO H  1 276 ? 165.113 117.826 118.040 1.00 26.06 ? 276 PRO H CB    1 
ATOM   19031 C  CG    . PRO H  1 276 ? 164.204 118.044 116.887 1.00 26.06 ? 276 PRO H CG    1 
ATOM   19032 C  CD    . PRO H  1 276 ? 163.933 119.506 116.840 1.00 26.06 ? 276 PRO H CD    1 
ATOM   19033 N  N     . GLN H  1 277 ? 168.325 118.940 118.484 1.00 28.69 ? 277 GLN H N     1 
ATOM   19034 C  CA    . GLN H  1 277 ? 169.722 118.867 118.093 1.00 28.69 ? 277 GLN H CA    1 
ATOM   19035 C  C     . GLN H  1 277 ? 170.431 117.637 118.627 1.00 28.69 ? 277 GLN H C     1 
ATOM   19036 O  O     . GLN H  1 277 ? 171.623 117.472 118.358 1.00 28.69 ? 277 GLN H O     1 
ATOM   19037 C  CB    . GLN H  1 277 ? 170.473 120.122 118.561 1.00 28.69 ? 277 GLN H CB    1 
ATOM   19038 C  CG    . GLN H  1 277 ? 169.886 121.418 118.057 1.00 28.69 ? 277 GLN H CG    1 
ATOM   19039 C  CD    . GLN H  1 277 ? 169.888 121.512 116.548 1.00 28.69 ? 277 GLN H CD    1 
ATOM   19040 O  OE1   . GLN H  1 277 ? 170.690 120.872 115.875 1.00 28.69 ? 277 GLN H OE1   1 
ATOM   19041 N  NE2   . GLN H  1 277 ? 168.982 122.312 116.007 1.00 28.69 ? 277 GLN H NE2   1 
ATOM   19042 N  N     . GLU H  1 278 ? 169.731 116.762 119.353 1.00 34.79 ? 278 GLU H N     1 
ATOM   19043 C  CA    . GLU H  1 278 ? 170.385 115.627 119.996 1.00 34.79 ? 278 GLU H CA    1 
ATOM   19044 C  C     . GLU H  1 278 ? 171.121 114.768 118.978 1.00 34.79 ? 278 GLU H C     1 
ATOM   19045 O  O     . GLU H  1 278 ? 172.282 114.398 119.179 1.00 34.79 ? 278 GLU H O     1 
ATOM   19046 C  CB    . GLU H  1 278 ? 169.350 114.792 120.744 1.00 34.79 ? 278 GLU H CB    1 
ATOM   19047 C  CG    . GLU H  1 278 ? 168.815 115.430 122.012 1.00 34.79 ? 278 GLU H CG    1 
ATOM   19048 C  CD    . GLU H  1 278 ? 167.581 116.278 121.751 1.00 34.79 ? 278 GLU H CD    1 
ATOM   19049 O  OE1   . GLU H  1 278 ? 167.718 117.380 121.179 1.00 34.79 ? 278 GLU H OE1   1 
ATOM   19050 O  OE2   . GLU H  1 278 ? 166.470 115.837 122.110 1.00 34.79 ? 278 GLU H OE2   1 
ATOM   19051 N  N     . ASP H  1 279 ? 170.455 114.445 117.867 1.00 36.94 ? 279 ASP H N     1 
ATOM   19052 C  CA    . ASP H  1 279 ? 171.084 113.638 116.830 1.00 36.94 ? 279 ASP H CA    1 
ATOM   19053 C  C     . ASP H  1 279 ? 172.253 114.374 116.188 1.00 36.94 ? 279 ASP H C     1 
ATOM   19054 O  O     . ASP H  1 279 ? 173.293 113.771 115.904 1.00 36.94 ? 279 ASP H O     1 
ATOM   19055 C  CB    . ASP H  1 279 ? 170.049 113.244 115.778 1.00 36.94 ? 279 ASP H CB    1 
ATOM   19056 C  CG    . ASP H  1 279 ? 170.469 112.030 114.974 1.00 36.94 ? 279 ASP H CG    1 
ATOM   19057 O  OD1   . ASP H  1 279 ? 170.403 110.906 115.514 1.00 36.94 ? 279 ASP H OD1   1 
ATOM   19058 O  OD2   . ASP H  1 279 ? 170.866 112.201 113.802 1.00 36.94 ? 279 ASP H OD2   1 
ATOM   19059 N  N     . LYS H  1 280 ? 172.100 115.677 115.950 1.00 33.21 ? 280 LYS H N     1 
ATOM   19060 C  CA    . LYS H  1 280 ? 173.165 116.443 115.309 1.00 33.21 ? 280 LYS H CA    1 
ATOM   19061 C  C     . LYS H  1 280 ? 174.406 116.521 116.188 1.00 33.21 ? 280 LYS H C     1 
ATOM   19062 O  O     . LYS H  1 280 ? 175.532 116.408 115.693 1.00 33.21 ? 280 LYS H O     1 
ATOM   19063 C  CB    . LYS H  1 280 ? 172.668 117.847 114.963 1.00 33.21 ? 280 LYS H CB    1 
ATOM   19064 C  CG    . LYS H  1 280 ? 171.561 117.910 113.918 1.00 33.21 ? 280 LYS H CG    1 
ATOM   19065 C  CD    . LYS H  1 280 ? 171.651 116.772 112.921 1.00 33.21 ? 280 LYS H CD    1 
ATOM   19066 C  CE    . LYS H  1 280 ? 170.779 117.032 111.712 1.00 33.21 ? 280 LYS H CE    1 
ATOM   19067 N  NZ    . LYS H  1 280 ? 169.395 117.407 112.088 1.00 33.21 ? 280 LYS H NZ    1 
ATOM   19068 N  N     . MET H  1 281 ? 174.225 116.722 117.497 1.00 35.38 ? 281 MET H N     1 
ATOM   19069 C  CA    . MET H  1 281 ? 175.373 116.825 118.392 1.00 35.38 ? 281 MET H CA    1 
ATOM   19070 C  C     . MET H  1 281 ? 176.146 115.514 118.490 1.00 35.38 ? 281 MET H C     1 
ATOM   19071 O  O     . MET H  1 281 ? 177.345 115.528 118.785 1.00 35.38 ? 281 MET H O     1 
ATOM   19072 C  CB    . MET H  1 281 ? 174.933 117.276 119.784 1.00 35.38 ? 281 MET H CB    1 
ATOM   19073 C  CG    . MET H  1 281 ? 174.063 118.517 119.809 1.00 35.38 ? 281 MET H CG    1 
ATOM   19074 S  SD    . MET H  1 281 ? 174.459 119.657 121.146 1.00 35.38 ? 281 MET H SD    1 
ATOM   19075 C  CE    . MET H  1 281 ? 175.643 118.706 122.095 1.00 35.38 ? 281 MET H CE    1 
ATOM   19076 N  N     . LYS H  1 282 ? 175.488 114.379 118.256 1.00 37.56 ? 282 LYS H N     1 
ATOM   19077 C  CA    . LYS H  1 282 ? 176.184 113.103 118.347 1.00 37.56 ? 282 LYS H CA    1 
ATOM   19078 C  C     . LYS H  1 282 ? 177.186 112.904 117.220 1.00 37.56 ? 282 LYS H C     1 
ATOM   19079 O  O     . LYS H  1 282 ? 178.146 112.146 117.389 1.00 37.56 ? 282 LYS H O     1 
ATOM   19080 C  CB    . LYS H  1 282 ? 175.181 111.950 118.355 1.00 37.56 ? 282 LYS H CB    1 
ATOM   19081 C  CG    . LYS H  1 282 ? 174.694 111.564 119.738 1.00 37.56 ? 282 LYS H CG    1 
ATOM   19082 C  CD    . LYS H  1 282 ? 173.995 110.216 119.721 1.00 37.56 ? 282 LYS H CD    1 
ATOM   19083 C  CE    . LYS H  1 282 ? 172.760 110.238 118.838 1.00 37.56 ? 282 LYS H CE    1 
ATOM   19084 N  NZ    . LYS H  1 282 ? 171.511 110.330 119.640 1.00 37.56 ? 282 LYS H NZ    1 
ATOM   19085 N  N     . HIS H  1 283 ? 176.990 113.565 116.081 1.00 37.86 ? 283 HIS H N     1 
ATOM   19086 C  CA    . HIS H  1 283 ? 177.894 113.437 114.949 1.00 37.86 ? 283 HIS H CA    1 
ATOM   19087 C  C     . HIS H  1 283 ? 178.762 114.664 114.719 1.00 37.86 ? 283 HIS H C     1 
ATOM   19088 O  O     . HIS H  1 283 ? 179.640 114.621 113.849 1.00 37.86 ? 283 HIS H O     1 
ATOM   19089 C  CB    . HIS H  1 283 ? 177.102 113.138 113.669 1.00 37.86 ? 283 HIS H CB    1 
ATOM   19090 C  CG    . HIS H  1 283 ? 176.145 111.997 113.809 1.00 37.86 ? 283 HIS H CG    1 
ATOM   19091 N  ND1   . HIS H  1 283 ? 176.530 110.756 114.266 1.00 37.86 ? 283 HIS H ND1   1 
ATOM   19092 C  CD2   . HIS H  1 283 ? 174.821 111.905 113.546 1.00 37.86 ? 283 HIS H CD2   1 
ATOM   19093 C  CE1   . HIS H  1 283 ? 175.485 109.950 114.283 1.00 37.86 ? 283 HIS H CE1   1 
ATOM   19094 N  NE2   . HIS H  1 283 ? 174.435 110.623 113.851 1.00 37.86 ? 283 HIS H NE2   1 
ATOM   19095 N  N     . CYS H  1 284 ? 178.549 115.748 115.460 1.00 34.86 ? 284 CYS H N     1 
ATOM   19096 C  CA    . CYS H  1 284 ? 179.351 116.960 115.305 1.00 34.86 ? 284 CYS H CA    1 
ATOM   19097 C  C     . CYS H  1 284 ? 179.601 117.542 116.691 1.00 34.86 ? 284 CYS H C     1 
ATOM   19098 O  O     . CYS H  1 284 ? 178.703 118.131 117.297 1.00 34.86 ? 284 CYS H O     1 
ATOM   19099 C  CB    . CYS H  1 284 ? 178.664 117.968 114.395 1.00 34.86 ? 284 CYS H CB    1 
ATOM   19100 S  SG    . CYS H  1 284 ? 179.564 119.511 114.238 1.00 34.86 ? 284 CYS H SG    1 
ATOM   19101 N  N     . SER H  1 285 ? 180.830 117.381 117.182 1.00 33.56 ? 285 SER H N     1 
ATOM   19102 C  CA    . SER H  1 285 ? 181.187 117.904 118.494 1.00 33.56 ? 285 SER H CA    1 
ATOM   19103 C  C     . SER H  1 285 ? 181.196 119.427 118.533 1.00 33.56 ? 285 SER H C     1 
ATOM   19104 O  O     . SER H  1 285 ? 181.088 120.005 119.617 1.00 33.56 ? 285 SER H O     1 
ATOM   19105 C  CB    . SER H  1 285 ? 182.553 117.369 118.913 1.00 33.56 ? 285 SER H CB    1 
ATOM   19106 O  OG    . SER H  1 285 ? 183.592 118.173 118.390 1.00 33.56 ? 285 SER H OG    1 
ATOM   19107 N  N     . LYS H  1 286 ? 181.320 120.082 117.379 1.00 31.32 ? 286 LYS H N     1 
ATOM   19108 C  CA    . LYS H  1 286 ? 181.363 121.537 117.343 1.00 31.32 ? 286 LYS H CA    1 
ATOM   19109 C  C     . LYS H  1 286 ? 180.033 122.174 117.714 1.00 31.32 ? 286 LYS H C     1 
ATOM   19110 O  O     . LYS H  1 286 ? 180.015 123.346 118.101 1.00 31.32 ? 286 LYS H O     1 
ATOM   19111 C  CB    . LYS H  1 286 ? 181.784 122.013 115.955 1.00 31.32 ? 286 LYS H CB    1 
ATOM   19112 C  CG    . LYS H  1 286 ? 183.270 121.938 115.692 1.00 31.32 ? 286 LYS H CG    1 
ATOM   19113 C  CD    . LYS H  1 286 ? 183.538 121.830 114.204 1.00 31.32 ? 286 LYS H CD    1 
ATOM   19114 C  CE    . LYS H  1 286 ? 185.001 122.039 113.885 1.00 31.32 ? 286 LYS H CE    1 
ATOM   19115 N  NZ    . LYS H  1 286 ? 185.161 122.815 112.629 1.00 31.32 ? 286 LYS H NZ    1 
ATOM   19116 N  N     . ILE H  1 287 ? 178.929 121.446 117.605 1.00 29.91 ? 287 ILE H N     1 
ATOM   19117 C  CA    . ILE H  1 287 ? 177.614 122.029 117.843 1.00 29.91 ? 287 ILE H CA    1 
ATOM   19118 C  C     . ILE H  1 287 ? 177.377 122.171 119.339 1.00 29.91 ? 287 ILE H C     1 
ATOM   19119 O  O     . ILE H  1 287 ? 177.557 121.217 120.105 1.00 29.91 ? 287 ILE H O     1 
ATOM   19120 C  CB    . ILE H  1 287 ? 176.512 121.179 117.190 1.00 29.91 ? 287 ILE H CB    1 
ATOM   19121 C  CG1   . ILE H  1 287 ? 176.705 121.127 115.677 1.00 29.91 ? 287 ILE H CG1   1 
ATOM   19122 C  CG2   . ILE H  1 287 ? 175.149 121.756 117.516 1.00 29.91 ? 287 ILE H CG2   1 
ATOM   19123 C  CD1   . ILE H  1 287 ? 175.692 120.265 114.968 1.00 29.91 ? 287 ILE H CD1   1 
ATOM   19124 N  N     . GLN H  1 288 ? 176.979 123.366 119.754 1.00 28.90 ? 288 GLN H N     1 
ATOM   19125 C  CA    . GLN H  1 288 ? 176.503 123.632 121.100 1.00 28.90 ? 288 GLN H CA    1 
ATOM   19126 C  C     . GLN H  1 288 ? 175.119 124.255 121.015 1.00 28.90 ? 288 GLN H C     1 
ATOM   19127 O  O     . GLN H  1 288 ? 174.772 124.909 120.029 1.00 28.90 ? 288 GLN H O     1 
ATOM   19128 C  CB    . GLN H  1 288 ? 177.461 124.550 121.860 1.00 28.90 ? 288 GLN H CB    1 
ATOM   19129 C  CG    . GLN H  1 288 ? 178.842 123.962 122.031 1.00 28.90 ? 288 GLN H CG    1 
ATOM   19130 C  CD    . GLN H  1 288 ? 179.834 124.957 122.578 1.00 28.90 ? 288 GLN H CD    1 
ATOM   19131 O  OE1   . GLN H  1 288 ? 179.672 126.160 122.414 1.00 28.90 ? 288 GLN H OE1   1 
ATOM   19132 N  NE2   . GLN H  1 288 ? 180.872 124.459 123.228 1.00 28.90 ? 288 GLN H NE2   1 
ATOM   19133 N  N     . VAL H  1 289 ? 174.320 124.048 122.056 1.00 25.81 ? 289 VAL H N     1 
ATOM   19134 C  CA    . VAL H  1 289 ? 172.904 124.382 122.032 1.00 25.81 ? 289 VAL H CA    1 
ATOM   19135 C  C     . VAL H  1 289 ? 172.605 125.403 123.119 1.00 25.81 ? 289 VAL H C     1 
ATOM   19136 O  O     . VAL H  1 289 ? 172.969 125.206 124.282 1.00 25.81 ? 289 VAL H O     1 
ATOM   19137 C  CB    . VAL H  1 289 ? 172.025 123.130 122.204 1.00 25.81 ? 289 VAL H CB    1 
ATOM   19138 C  CG1   . VAL H  1 289 ? 170.589 123.524 122.488 1.00 25.81 ? 289 VAL H CG1   1 
ATOM   19139 C  CG2   . VAL H  1 289 ? 172.096 122.279 120.966 1.00 25.81 ? 289 VAL H CG2   1 
ATOM   19140 N  N     . ILE H  1 290 ? 171.947 126.490 122.734 1.00 24.51 ? 290 ILE H N     1 
ATOM   19141 C  CA    . ILE H  1 290 ? 171.369 127.431 123.682 1.00 24.51 ? 290 ILE H CA    1 
ATOM   19142 C  C     . ILE H  1 290 ? 169.920 127.030 123.908 1.00 24.51 ? 290 ILE H C     1 
ATOM   19143 O  O     . ILE H  1 290 ? 169.123 126.991 122.966 1.00 24.51 ? 290 ILE H O     1 
ATOM   19144 C  CB    . ILE H  1 290 ? 171.458 128.873 123.167 1.00 24.51 ? 290 ILE H CB    1 
ATOM   19145 C  CG1   . ILE H  1 290 ? 172.908 129.343 123.112 1.00 24.51 ? 290 ILE H CG1   1 
ATOM   19146 C  CG2   . ILE H  1 290 ? 170.629 129.799 124.042 1.00 24.51 ? 290 ILE H CG2   1 
ATOM   19147 C  CD1   . ILE H  1 290 ? 173.075 130.657 122.400 1.00 24.51 ? 290 ILE H CD1   1 
ATOM   19148 N  N     . ASP H  1 291 ? 169.572 126.733 125.152 1.00 25.21 ? 291 ASP H N     1 
ATOM   19149 C  CA    . ASP H  1 291 ? 168.193 126.403 125.473 1.00 25.21 ? 291 ASP H CA    1 
ATOM   19150 C  C     . ASP H  1 291 ? 167.358 127.676 125.441 1.00 25.21 ? 291 ASP H C     1 
ATOM   19151 O  O     . ASP H  1 291 ? 167.682 128.655 126.118 1.00 25.21 ? 291 ASP H O     1 
ATOM   19152 C  CB    . ASP H  1 291 ? 168.123 125.730 126.842 1.00 25.21 ? 291 ASP H CB    1 
ATOM   19153 C  CG    . ASP H  1 291 ? 166.717 125.314 127.220 1.00 25.21 ? 291 ASP H CG    1 
ATOM   19154 O  OD1   . ASP H  1 291 ? 165.865 125.187 126.322 1.00 25.21 ? 291 ASP H OD1   1 
ATOM   19155 O  OD2   . ASP H  1 291 ? 166.466 125.107 128.423 1.00 25.21 ? 291 ASP H OD2   1 
ATOM   19156 N  N     . ILE H  1 292 ? 166.304 127.681 124.630 1.00 23.79 ? 292 ILE H N     1 
ATOM   19157 C  CA    . ILE H  1 292 ? 165.367 128.794 124.588 1.00 23.79 ? 292 ILE H CA    1 
ATOM   19158 C  C     . ILE H  1 292 ? 164.011 128.399 125.149 1.00 23.79 ? 292 ILE H C     1 
ATOM   19159 O  O     . ILE H  1 292 ? 163.038 129.141 124.990 1.00 23.79 ? 292 ILE H O     1 
ATOM   19160 C  CB    . ILE H  1 292 ? 165.228 129.371 123.167 1.00 23.79 ? 292 ILE H CB    1 
ATOM   19161 C  CG1   . ILE H  1 292 ? 164.984 128.264 122.141 1.00 23.79 ? 292 ILE H CG1   1 
ATOM   19162 C  CG2   . ILE H  1 292 ? 166.461 130.171 122.793 1.00 23.79 ? 292 ILE H CG2   1 
ATOM   19163 C  CD1   . ILE H  1 292 ? 163.538 127.962 121.890 1.00 23.79 ? 292 ILE H CD1   1 
ATOM   19164 N  N     . SER H  1 293 ? 163.922 127.239 125.802 1.00 25.38 ? 293 SER H N     1 
ATOM   19165 C  CA    . SER H  1 293 ? 162.648 126.797 126.357 1.00 25.38 ? 293 SER H CA    1 
ATOM   19166 C  C     . SER H  1 293 ? 162.124 127.761 127.409 1.00 25.38 ? 293 SER H C     1 
ATOM   19167 O  O     . SER H  1 293 ? 160.910 127.893 127.571 1.00 25.38 ? 293 SER H O     1 
ATOM   19168 C  CB    . SER H  1 293 ? 162.786 125.397 126.952 1.00 25.38 ? 293 SER H CB    1 
ATOM   19169 O  OG    . SER H  1 293 ? 163.598 125.415 128.110 1.00 25.38 ? 293 SER H OG    1 
ATOM   19170 N  N     . MET H  1 294 ? 163.013 128.439 128.135 1.00 26.35 ? 294 MET H N     1 
ATOM   19171 C  CA    . MET H  1 294 ? 162.547 129.416 129.114 1.00 26.35 ? 294 MET H CA    1 
ATOM   19172 C  C     . MET H  1 294 ? 161.910 130.616 128.429 1.00 26.35 ? 294 MET H C     1 
ATOM   19173 O  O     . MET H  1 294 ? 160.916 131.156 128.922 1.00 26.35 ? 294 MET H O     1 
ATOM   19174 C  CB    . MET H  1 294 ? 163.693 129.844 130.036 1.00 26.35 ? 294 MET H CB    1 
ATOM   19175 C  CG    . MET H  1 294 ? 164.679 130.835 129.444 1.00 26.35 ? 294 MET H CG    1 
ATOM   19176 S  SD    . MET H  1 294 ? 165.695 130.126 128.140 1.00 26.35 ? 294 MET H SD    1 
ATOM   19177 C  CE    . MET H  1 294 ? 166.168 128.579 128.900 1.00 26.35 ? 294 MET H CE    1 
ATOM   19178 N  N     . ILE H  1 295 ? 162.441 131.023 127.277 1.00 24.26 ? 295 ILE H N     1 
ATOM   19179 C  CA    . ILE H  1 295 ? 161.849 132.133 126.537 1.00 24.26 ? 295 ILE H CA    1 
ATOM   19180 C  C     . ILE H  1 295 ? 160.450 131.763 126.058 1.00 24.26 ? 295 ILE H C     1 
ATOM   19181 O  O     . ILE H  1 295 ? 159.497 132.532 126.218 1.00 24.26 ? 295 ILE H O     1 
ATOM   19182 C  CB    . ILE H  1 295 ? 162.758 132.538 125.364 1.00 24.26 ? 295 ILE H CB    1 
ATOM   19183 C  CG1   . ILE H  1 295 ? 164.170 132.826 125.869 1.00 24.26 ? 295 ILE H CG1   1 
ATOM   19184 C  CG2   . ILE H  1 295 ? 162.188 133.739 124.633 1.00 24.26 ? 295 ILE H CG2   1 
ATOM   19185 C  CD1   . ILE H  1 295 ? 165.180 133.033 124.767 1.00 24.26 ? 295 ILE H CD1   1 
ATOM   19186 N  N     . LEU H  1 296 ? 160.307 130.573 125.474 1.00 23.00 ? 296 LEU H N     1 
ATOM   19187 C  CA    . LEU H  1 296 ? 159.000 130.135 124.994 1.00 23.00 ? 296 LEU H CA    1 
ATOM   19188 C  C     . LEU H  1 296 ? 158.019 129.951 126.146 1.00 23.00 ? 296 LEU H C     1 
ATOM   19189 O  O     . LEU H  1 296 ? 156.842 130.313 126.032 1.00 23.00 ? 296 LEU H O     1 
ATOM   19190 C  CB    . LEU H  1 296 ? 159.137 128.840 124.196 1.00 23.00 ? 296 LEU H CB    1 
ATOM   19191 C  CG    . LEU H  1 296 ? 159.784 128.954 122.818 1.00 23.00 ? 296 LEU H CG    1 
ATOM   19192 C  CD1   . LEU H  1 296 ? 159.938 127.583 122.192 1.00 23.00 ? 296 LEU H CD1   1 
ATOM   19193 C  CD2   . LEU H  1 296 ? 158.974 129.870 121.921 1.00 23.00 ? 296 LEU H CD2   1 
ATOM   19194 N  N     . ALA H  1 297 ? 158.481 129.374 127.257 1.00 23.51 ? 297 ALA H N     1 
ATOM   19195 C  CA    . ALA H  1 297 ? 157.610 129.178 128.410 1.00 23.51 ? 297 ALA H CA    1 
ATOM   19196 C  C     . ALA H  1 297 ? 157.144 130.509 128.978 1.00 23.51 ? 297 ALA H C     1 
ATOM   19197 O  O     . ALA H  1 297 ? 155.965 130.666 129.314 1.00 23.51 ? 297 ALA H O     1 
ATOM   19198 C  CB    . ALA H  1 297 ? 158.326 128.359 129.479 1.00 23.51 ? 297 ALA H CB    1 
ATOM   19199 N  N     . GLU H  1 298 ? 158.048 131.482 129.087 1.00 24.04 ? 298 GLU H N     1 
ATOM   19200 C  CA    . GLU H  1 298 ? 157.655 132.802 129.556 1.00 24.04 ? 298 GLU H CA    1 
ATOM   19201 C  C     . GLU H  1 298 ? 156.688 133.465 128.589 1.00 24.04 ? 298 GLU H C     1 
ATOM   19202 O  O     . GLU H  1 298 ? 155.742 134.135 129.014 1.00 24.04 ? 298 GLU H O     1 
ATOM   19203 C  CB    . GLU H  1 298 ? 158.889 133.675 129.772 1.00 24.04 ? 298 GLU H CB    1 
ATOM   19204 C  CG    . GLU H  1 298 ? 158.624 134.969 130.533 1.00 24.04 ? 298 GLU H CG    1 
ATOM   19205 C  CD    . GLU H  1 298 ? 157.962 134.784 131.897 1.00 24.04 ? 298 GLU H CD    1 
ATOM   19206 O  OE1   . GLU H  1 298 ? 157.880 133.647 132.405 1.00 24.04 ? 298 GLU H OE1   1 
ATOM   19207 O  OE2   . GLU H  1 298 ? 157.506 135.796 132.461 1.00 24.04 ? 298 GLU H OE2   1 
ATOM   19208 N  N     . ALA H  1 299 ? 156.903 133.293 127.284 1.00 22.55 ? 299 ALA H N     1 
ATOM   19209 C  CA    . ALA H  1 299 ? 155.978 133.861 126.312 1.00 22.55 ? 299 ALA H CA    1 
ATOM   19210 C  C     . ALA H  1 299 ? 154.588 133.257 126.457 1.00 22.55 ? 299 ALA H C     1 
ATOM   19211 O  O     . ALA H  1 299 ? 153.587 133.981 126.438 1.00 22.55 ? 299 ALA H O     1 
ATOM   19212 C  CB    . ALA H  1 299 ? 156.511 133.658 124.896 1.00 22.55 ? 299 ALA H CB    1 
ATOM   19213 N  N     . ILE H  1 300 ? 154.511 131.938 126.625 1.00 21.82 ? 300 ILE H N     1 
ATOM   19214 C  CA    . ILE H  1 300 ? 153.220 131.277 126.793 1.00 21.82 ? 300 ILE H CA    1 
ATOM   19215 C  C     . ILE H  1 300 ? 152.546 131.737 128.078 1.00 21.82 ? 300 ILE H C     1 
ATOM   19216 O  O     . ILE H  1 300 ? 151.343 132.027 128.100 1.00 21.82 ? 300 ILE H O     1 
ATOM   19217 C  CB    . ILE H  1 300 ? 153.400 129.747 126.768 1.00 21.82 ? 300 ILE H CB    1 
ATOM   19218 C  CG1   . ILE H  1 300 ? 153.741 129.276 125.355 1.00 21.82 ? 300 ILE H CG1   1 
ATOM   19219 C  CG2   . ILE H  1 300 ? 152.149 129.048 127.268 1.00 21.82 ? 300 ILE H CG2   1 
ATOM   19220 C  CD1   . ILE H  1 300 ? 154.397 127.929 125.306 1.00 21.82 ? 300 ILE H CD1   1 
ATOM   19221 N  N     . ARG H  1 301 ? 153.314 131.814 129.165 1.00 22.65 ? 301 ARG H N     1 
ATOM   19222 C  CA    . ARG H  1 301 ? 152.761 132.223 130.449 1.00 22.65 ? 301 ARG H CA    1 
ATOM   19223 C  C     . ARG H  1 301 ? 152.240 133.653 130.396 1.00 22.65 ? 301 ARG H C     1 
ATOM   19224 O  O     . ARG H  1 301 ? 151.152 133.943 130.904 1.00 22.65 ? 301 ARG H O     1 
ATOM   19225 C  CB    . ARG H  1 301 ? 153.826 132.054 131.529 1.00 22.65 ? 301 ARG H CB    1 
ATOM   19226 C  CG    . ARG H  1 301 ? 153.661 132.915 132.752 1.00 22.65 ? 301 ARG H CG    1 
ATOM   19227 C  CD    . ARG H  1 301 ? 154.741 132.579 133.756 1.00 22.65 ? 301 ARG H CD    1 
ATOM   19228 N  NE    . ARG H  1 301 ? 154.544 133.243 135.036 1.00 22.65 ? 301 ARG H NE    1 
ATOM   19229 C  CZ    . ARG H  1 301 ? 155.523 133.776 135.755 1.00 22.65 ? 301 ARG H CZ    1 
ATOM   19230 N  NH1   . ARG H  1 301 ? 156.771 133.724 135.315 1.00 22.65 ? 301 ARG H NH1   1 
ATOM   19231 N  NH2   . ARG H  1 301 ? 155.257 134.363 136.910 1.00 22.65 ? 301 ARG H NH2   1 
ATOM   19232 N  N     . ARG H  1 302 ? 152.995 134.557 129.769 1.00 24.12 ? 302 ARG H N     1 
ATOM   19233 C  CA    . ARG H  1 302 ? 152.556 135.943 129.670 1.00 24.12 ? 302 ARG H CA    1 
ATOM   19234 C  C     . ARG H  1 302 ? 151.363 136.085 128.734 1.00 24.12 ? 302 ARG H C     1 
ATOM   19235 O  O     . ARG H  1 302 ? 150.476 136.908 128.980 1.00 24.12 ? 302 ARG H O     1 
ATOM   19236 C  CB    . ARG H  1 302 ? 153.711 136.829 129.215 1.00 24.12 ? 302 ARG H CB    1 
ATOM   19237 C  CG    . ARG H  1 302 ? 154.771 136.997 130.277 1.00 24.12 ? 302 ARG H CG    1 
ATOM   19238 C  CD    . ARG H  1 302 ? 156.000 137.674 129.740 1.00 24.12 ? 302 ARG H CD    1 
ATOM   19239 N  NE    . ARG H  1 302 ? 156.985 137.884 130.791 1.00 24.12 ? 302 ARG H NE    1 
ATOM   19240 C  CZ    . ARG H  1 302 ? 156.994 138.930 131.606 1.00 24.12 ? 302 ARG H CZ    1 
ATOM   19241 N  NH1   . ARG H  1 302 ? 156.071 139.869 131.493 1.00 24.12 ? 302 ARG H NH1   1 
ATOM   19242 N  NH2   . ARG H  1 302 ? 157.929 139.034 132.537 1.00 24.12 ? 302 ARG H NH2   1 
ATOM   19243 N  N     . THR H  1 303 ? 151.326 135.303 127.655 1.00 23.08 ? 303 THR H N     1 
ATOM   19244 C  CA    . THR H  1 303 ? 150.160 135.311 126.782 1.00 23.08 ? 303 THR H CA    1 
ATOM   19245 C  C     . THR H  1 303 ? 148.917 134.869 127.539 1.00 23.08 ? 303 THR H C     1 
ATOM   19246 O  O     . THR H  1 303 ? 147.851 135.478 127.410 1.00 23.08 ? 303 THR H O     1 
ATOM   19247 C  CB    . THR H  1 303 ? 150.396 134.403 125.578 1.00 23.08 ? 303 THR H CB    1 
ATOM   19248 O  OG1   . THR H  1 303 ? 151.558 134.839 124.867 1.00 23.08 ? 303 THR H OG1   1 
ATOM   19249 C  CG2   . THR H  1 303 ? 149.200 134.428 124.648 1.00 23.08 ? 303 THR H CG2   1 
ATOM   19250 N  N     . HIS H  1 304 ? 149.044 133.812 128.339 1.00 23.19 ? 304 HIS H N     1 
ATOM   19251 C  CA    . HIS H  1 304 ? 147.913 133.338 129.126 1.00 23.19 ? 304 HIS H CA    1 
ATOM   19252 C  C     . HIS H  1 304 ? 147.490 134.363 130.169 1.00 23.19 ? 304 HIS H C     1 
ATOM   19253 O  O     . HIS H  1 304 ? 146.293 134.558 130.401 1.00 23.19 ? 304 HIS H O     1 
ATOM   19254 C  CB    . HIS H  1 304 ? 148.266 132.015 129.793 1.00 23.19 ? 304 HIS H CB    1 
ATOM   19255 C  CG    . HIS H  1 304 ? 147.190 131.494 130.689 1.00 23.19 ? 304 HIS H CG    1 
ATOM   19256 N  ND1   . HIS H  1 304 ? 146.034 130.926 130.207 1.00 23.19 ? 304 HIS H ND1   1 
ATOM   19257 C  CD2   . HIS H  1 304 ? 147.095 131.453 132.038 1.00 23.19 ? 304 HIS H CD2   1 
ATOM   19258 C  CE1   . HIS H  1 304 ? 145.272 130.555 131.220 1.00 23.19 ? 304 HIS H CE1   1 
ATOM   19259 N  NE2   . HIS H  1 304 ? 145.894 130.864 132.342 1.00 23.19 ? 304 HIS H NE2   1 
ATOM   19260 N  N     . ASN H  1 305 ? 148.450 135.026 130.804 1.00 23.68 ? 305 ASN H N     1 
ATOM   19261 C  CA    . ASN H  1 305 ? 148.156 135.977 131.864 1.00 23.68 ? 305 ASN H CA    1 
ATOM   19262 C  C     . ASN H  1 305 ? 147.840 137.374 131.345 1.00 23.68 ? 305 ASN H C     1 
ATOM   19263 O  O     . ASN H  1 305 ? 147.559 138.266 132.151 1.00 23.68 ? 305 ASN H O     1 
ATOM   19264 C  CB    . ASN H  1 305 ? 149.326 136.049 132.844 1.00 23.68 ? 305 ASN H CB    1 
ATOM   19265 C  CG    . ASN H  1 305 ? 149.493 134.778 133.636 1.00 23.68 ? 305 ASN H CG    1 
ATOM   19266 O  OD1   . ASN H  1 305 ? 148.531 134.060 133.885 1.00 23.68 ? 305 ASN H OD1   1 
ATOM   19267 N  ND2   . ASN H  1 305 ? 150.718 134.494 134.045 1.00 23.68 ? 305 ASN H ND2   1 
ATOM   19268 N  N     . GLY H  1 306 ? 147.873 137.588 130.035 1.00 24.60 ? 306 GLY H N     1 
ATOM   19269 C  CA    . GLY H  1 306 ? 147.624 138.913 129.500 1.00 24.60 ? 306 GLY H CA    1 
ATOM   19270 C  C     . GLY H  1 306 ? 148.678 139.928 129.878 1.00 24.60 ? 306 GLY H C     1 
ATOM   19271 O  O     . GLY H  1 306 ? 148.347 141.068 130.218 1.00 24.60 ? 306 GLY H O     1 
ATOM   19272 N  N     . GLU H  1 307 ? 149.945 139.535 129.831 1.00 25.71 ? 307 GLU H N     1 
ATOM   19273 C  CA    . GLU H  1 307 ? 151.061 140.411 130.138 1.00 25.71 ? 307 GLU H CA    1 
ATOM   19274 C  C     . GLU H  1 307 ? 151.946 140.586 128.911 1.00 25.71 ? 307 GLU H C     1 
ATOM   19275 O  O     . GLU H  1 307 ? 151.989 139.735 128.021 1.00 25.71 ? 307 GLU H O     1 
ATOM   19276 C  CB    . GLU H  1 307 ? 151.885 139.862 131.307 1.00 25.71 ? 307 GLU H CB    1 
ATOM   19277 C  CG    . GLU H  1 307 ? 151.044 139.225 132.398 1.00 25.71 ? 307 GLU H CG    1 
ATOM   19278 C  CD    . GLU H  1 307 ? 151.877 138.527 133.454 1.00 25.71 ? 307 GLU H CD    1 
ATOM   19279 O  OE1   . GLU H  1 307 ? 152.314 137.384 133.214 1.00 25.71 ? 307 GLU H OE1   1 
ATOM   19280 O  OE2   . GLU H  1 307 ? 152.089 139.120 134.530 1.00 25.71 ? 307 GLU H OE2   1 
ATOM   19281 N  N     . SER H  1 308 ? 152.643 141.715 128.872 1.00 26.00 ? 308 SER H N     1 
ATOM   19282 C  CA    . SER H  1 308 ? 153.524 142.021 127.753 1.00 26.00 ? 308 SER H CA    1 
ATOM   19283 C  C     . SER H  1 308 ? 154.685 141.038 127.688 1.00 26.00 ? 308 SER H C     1 
ATOM   19284 O  O     . SER H  1 308 ? 155.203 140.595 128.716 1.00 26.00 ? 308 SER H O     1 
ATOM   19285 C  CB    . SER H  1 308 ? 154.057 143.446 127.883 1.00 26.00 ? 308 SER H CB    1 
ATOM   19286 O  OG    . SER H  1 308 ? 154.741 143.848 126.711 1.00 26.00 ? 308 SER H OG    1 
ATOM   19287 N  N     . VAL H  1 309 ? 155.099 140.694 126.469 1.00 26.17 ? 309 VAL H N     1 
ATOM   19288 C  CA    . VAL H  1 309 ? 156.285 139.875 126.262 1.00 26.17 ? 309 VAL H CA    1 
ATOM   19289 C  C     . VAL H  1 309 ? 157.500 140.721 125.903 1.00 26.17 ? 309 VAL H C     1 
ATOM   19290 O  O     . VAL H  1 309 ? 158.535 140.178 125.512 1.00 26.17 ? 309 VAL H O     1 
ATOM   19291 C  CB    . VAL H  1 309 ? 156.043 138.787 125.200 1.00 26.17 ? 309 VAL H CB    1 
ATOM   19292 C  CG1   . VAL H  1 309 ? 154.803 137.979 125.537 1.00 26.17 ? 309 VAL H CG1   1 
ATOM   19293 C  CG2   . VAL H  1 309 ? 155.934 139.399 123.816 1.00 26.17 ? 309 VAL H CG2   1 
ATOM   19294 N  N     . SER H  1 310 ? 157.398 142.046 126.038 1.00 28.08 ? 310 SER H N     1 
ATOM   19295 C  CA    . SER H  1 310 ? 158.516 142.922 125.704 1.00 28.08 ? 310 SER H CA    1 
ATOM   19296 C  C     . SER H  1 310 ? 159.735 142.637 126.570 1.00 28.08 ? 310 SER H C     1 
ATOM   19297 O  O     . SER H  1 310 ? 160.870 142.858 126.136 1.00 28.08 ? 310 SER H O     1 
ATOM   19298 C  CB    . SER H  1 310 ? 158.098 144.381 125.851 1.00 28.08 ? 310 SER H CB    1 
ATOM   19299 O  OG    . SER H  1 310 ? 159.188 145.250 125.605 1.00 28.08 ? 310 SER H OG    1 
ATOM   19300 N  N     . TYR H  1 311 ? 159.518 142.147 127.791 1.00 30.46 ? 311 TYR H N     1 
ATOM   19301 C  CA    . TYR H  1 311 ? 160.628 141.806 128.673 1.00 30.46 ? 311 TYR H CA    1 
ATOM   19302 C  C     . TYR H  1 311 ? 161.539 140.758 128.048 1.00 30.46 ? 311 TYR H C     1 
ATOM   19303 O  O     . TYR H  1 311 ? 162.748 140.751 128.307 1.00 30.46 ? 311 TYR H O     1 
ATOM   19304 C  CB    . TYR H  1 311 ? 160.069 141.328 130.016 1.00 30.46 ? 311 TYR H CB    1 
ATOM   19305 C  CG    . TYR H  1 311 ? 160.990 140.458 130.842 1.00 30.46 ? 311 TYR H CG    1 
ATOM   19306 C  CD1   . TYR H  1 311 ? 161.865 141.023 131.761 1.00 30.46 ? 311 TYR H CD1   1 
ATOM   19307 C  CD2   . TYR H  1 311 ? 160.956 139.075 130.733 1.00 30.46 ? 311 TYR H CD2   1 
ATOM   19308 C  CE1   . TYR H  1 311 ? 162.697 140.234 132.526 1.00 30.46 ? 311 TYR H CE1   1 
ATOM   19309 C  CE2   . TYR H  1 311 ? 161.788 138.280 131.493 1.00 30.46 ? 311 TYR H CE2   1 
ATOM   19310 C  CZ    . TYR H  1 311 ? 162.656 138.865 132.389 1.00 30.46 ? 311 TYR H CZ    1 
ATOM   19311 O  OH    . TYR H  1 311 ? 163.485 138.076 133.152 1.00 30.46 ? 311 TYR H OH    1 
ATOM   19312 N  N     . LEU H  1 312 ? 160.984 139.875 127.214 1.00 27.92 ? 312 LEU H N     1 
ATOM   19313 C  CA    . LEU H  1 312 ? 161.760 138.809 126.597 1.00 27.92 ? 312 LEU H CA    1 
ATOM   19314 C  C     . LEU H  1 312 ? 162.738 139.313 125.545 1.00 27.92 ? 312 LEU H C     1 
ATOM   19315 O  O     . LEU H  1 312 ? 163.619 138.553 125.135 1.00 27.92 ? 312 LEU H O     1 
ATOM   19316 C  CB    . LEU H  1 312 ? 160.823 137.779 125.971 1.00 27.92 ? 312 LEU H CB    1 
ATOM   19317 C  CG    . LEU H  1 312 ? 159.988 136.963 126.952 1.00 27.92 ? 312 LEU H CG    1 
ATOM   19318 C  CD1   . LEU H  1 312 ? 158.987 136.097 126.212 1.00 27.92 ? 312 LEU H CD1   1 
ATOM   19319 C  CD2   . LEU H  1 312 ? 160.892 136.116 127.824 1.00 27.92 ? 312 LEU H CD2   1 
ATOM   19320 N  N     . PHE H  1 313 ? 162.605 140.556 125.098 1.00 26.34 ? 313 PHE H N     1 
ATOM   19321 C  CA    . PHE H  1 313 ? 163.481 141.106 124.072 1.00 26.34 ? 313 PHE H CA    1 
ATOM   19322 C  C     . PHE H  1 313 ? 164.691 141.821 124.647 1.00 26.34 ? 313 PHE H C     1 
ATOM   19323 O  O     . PHE H  1 313 ? 165.530 142.304 123.881 1.00 26.34 ? 313 PHE H O     1 
ATOM   19324 C  CB    . PHE H  1 313 ? 162.687 142.049 123.163 1.00 26.34 ? 313 PHE H CB    1 
ATOM   19325 C  CG    . PHE H  1 313 ? 161.719 141.332 122.276 1.00 26.34 ? 313 PHE H CG    1 
ATOM   19326 C  CD1   . PHE H  1 313 ? 162.123 140.832 121.053 1.00 26.34 ? 313 PHE H CD1   1 
ATOM   19327 C  CD2   . PHE H  1 313 ? 160.415 141.122 122.681 1.00 26.34 ? 313 PHE H CD2   1 
ATOM   19328 C  CE1   . PHE H  1 313 ? 161.244 140.158 120.244 1.00 26.34 ? 313 PHE H CE1   1 
ATOM   19329 C  CE2   . PHE H  1 313 ? 159.530 140.448 121.874 1.00 26.34 ? 313 PHE H CE2   1 
ATOM   19330 C  CZ    . PHE H  1 313 ? 159.949 139.963 120.653 1.00 26.34 ? 313 PHE H CZ    1 
ATOM   19331 N  N     . SER H  1 314 ? 164.808 141.893 125.970 1.00 31.72 ? 314 SER H N     1 
ATOM   19332 C  CA    . SER H  1 314 ? 165.963 142.484 126.621 1.00 31.72 ? 314 SER H CA    1 
ATOM   19333 C  C     . SER H  1 314 ? 166.626 141.571 127.634 1.00 31.72 ? 314 SER H C     1 
ATOM   19334 O  O     . SER H  1 314 ? 167.763 141.848 128.035 1.00 31.72 ? 314 SER H O     1 
ATOM   19335 C  CB    . SER H  1 314 ? 165.572 143.792 127.326 1.00 31.72 ? 314 SER H CB    1 
ATOM   19336 O  OG    . SER H  1 314 ? 164.599 144.502 126.582 1.00 31.72 ? 314 SER H OG    1 
ATOM   19337 N  N     . HIS H  1 315 ? 165.965 140.499 128.059 1.00 34.10 ? 315 HIS H N     1 
ATOM   19338 C  CA    . HIS H  1 315 ? 166.474 139.639 129.113 1.00 34.10 ? 315 HIS H CA    1 
ATOM   19339 C  C     . HIS H  1 315 ? 166.211 138.184 128.763 1.00 34.10 ? 315 HIS H C     1 
ATOM   19340 O  O     . HIS H  1 315 ? 165.259 137.862 128.047 1.00 34.10 ? 315 HIS H O     1 
ATOM   19341 C  CB    . HIS H  1 315 ? 165.827 139.969 130.465 1.00 34.10 ? 315 HIS H CB    1 
ATOM   19342 C  CG    . HIS H  1 315 ? 165.955 141.408 130.857 1.00 34.10 ? 315 HIS H CG    1 
ATOM   19343 N  ND1   . HIS H  1 315 ? 164.862 142.228 131.034 1.00 34.10 ? 315 HIS H ND1   1 
ATOM   19344 C  CD2   . HIS H  1 315 ? 167.044 142.171 131.104 1.00 34.10 ? 315 HIS H CD2   1 
ATOM   19345 C  CE1   . HIS H  1 315 ? 165.274 143.437 131.376 1.00 34.10 ? 315 HIS H CE1   1 
ATOM   19346 N  NE2   . HIS H  1 315 ? 166.592 143.429 131.425 1.00 34.10 ? 315 HIS H NE2   1 
ATOM   19347 N  N     . VAL H  1 316 ? 167.066 137.307 129.277 1.00 33.96 ? 316 VAL H N     1 
ATOM   19348 C  CA    . VAL H  1 316 ? 166.867 135.863 129.192 1.00 33.96 ? 316 VAL H CA    1 
ATOM   19349 C  C     . VAL H  1 316 ? 166.376 135.390 130.555 1.00 33.96 ? 316 VAL H C     1 
ATOM   19350 O  O     . VAL H  1 316 ? 167.138 135.455 131.534 1.00 33.96 ? 316 VAL H O     1 
ATOM   19351 C  CB    . VAL H  1 316 ? 168.155 135.135 128.785 1.00 33.96 ? 316 VAL H CB    1 
ATOM   19352 C  CG1   . VAL H  1 316 ? 167.852 133.687 128.444 1.00 33.96 ? 316 VAL H CG1   1 
ATOM   19353 C  CG2   . VAL H  1 316 ? 168.807 135.836 127.614 1.00 33.96 ? 316 VAL H CG2   1 
ATOM   19354 N  N     . PRO H  1 317 ? 165.128 134.918 130.676 1.00 33.34 ? 317 PRO H N     1 
ATOM   19355 C  CA    . PRO H  1 317 ? 164.562 134.490 131.960 1.00 33.34 ? 317 PRO H CA    1 
ATOM   19356 C  C     . PRO H  1 317 ? 165.231 133.243 132.530 1.00 33.34 ? 317 PRO H C     1 
ATOM   19357 O  O     . PRO H  1 317 ? 166.178 132.728 131.938 1.00 33.34 ? 317 PRO H O     1 
ATOM   19358 C  CB    . PRO H  1 317 ? 163.093 134.209 131.626 1.00 33.34 ? 317 PRO H CB    1 
ATOM   19359 C  CG    . PRO H  1 317 ? 163.053 134.013 130.158 1.00 33.34 ? 317 PRO H CG    1 
ATOM   19360 C  CD    . PRO H  1 317 ? 164.149 134.839 129.579 1.00 33.34 ? 317 PRO H CD    1 
ATOM   19361 N  N     . PRO I  1 2   ? 136.958 142.427 77.196  1.00 25.22 ? 2   PRO I N     1 
ATOM   19362 C  CA    . PRO I  1 2   ? 137.248 143.578 78.057  1.00 25.22 ? 2   PRO I CA    1 
ATOM   19363 C  C     . PRO I  1 2   ? 138.334 144.477 77.487  1.00 25.22 ? 2   PRO I C     1 
ATOM   19364 O  O     . PRO I  1 2   ? 139.264 143.992 76.852  1.00 25.22 ? 2   PRO I O     1 
ATOM   19365 C  CB    . PRO I  1 2   ? 137.703 142.936 79.373  1.00 25.22 ? 2   PRO I CB    1 
ATOM   19366 C  CG    . PRO I  1 2   ? 137.930 141.499 79.067  1.00 25.22 ? 2   PRO I CG    1 
ATOM   19367 C  CD    . PRO I  1 2   ? 137.033 141.162 77.935  1.00 25.22 ? 2   PRO I CD    1 
ATOM   19368 N  N     . ASN I  1 3   ? 138.206 145.779 77.711  1.00 24.43 ? 3   ASN I N     1 
ATOM   19369 C  CA    . ASN I  1 3   ? 139.168 146.757 77.237  1.00 24.43 ? 3   ASN I CA    1 
ATOM   19370 C  C     . ASN I  1 3   ? 139.888 147.395 78.415  1.00 24.43 ? 3   ASN I C     1 
ATOM   19371 O  O     . ASN I  1 3   ? 139.351 147.472 79.521  1.00 24.43 ? 3   ASN I O     1 
ATOM   19372 C  CB    . ASN I  1 3   ? 138.485 147.846 76.408  1.00 24.43 ? 3   ASN I CB    1 
ATOM   19373 C  CG    . ASN I  1 3   ? 137.555 147.282 75.358  1.00 24.43 ? 3   ASN I CG    1 
ATOM   19374 O  OD1   . ASN I  1 3   ? 136.347 147.492 75.408  1.00 24.43 ? 3   ASN I OD1   1 
ATOM   19375 N  ND2   . ASN I  1 3   ? 138.117 146.564 74.397  1.00 24.43 ? 3   ASN I ND2   1 
ATOM   19376 N  N     . ILE I  1 4   ? 141.112 147.857 78.166  1.00 23.84 ? 4   ILE I N     1 
ATOM   19377 C  CA    . ILE I  1 4   ? 141.856 148.574 79.191  1.00 23.84 ? 4   ILE I CA    1 
ATOM   19378 C  C     . ILE I  1 4   ? 141.195 149.921 79.441  1.00 23.84 ? 4   ILE I C     1 
ATOM   19379 O  O     . ILE I  1 4   ? 140.995 150.715 78.515  1.00 23.84 ? 4   ILE I O     1 
ATOM   19380 C  CB    . ILE I  1 4   ? 143.321 148.763 78.777  1.00 23.84 ? 4   ILE I CB    1 
ATOM   19381 C  CG1   . ILE I  1 4   ? 143.988 147.418 78.526  1.00 23.84 ? 4   ILE I CG1   1 
ATOM   19382 C  CG2   . ILE I  1 4   ? 144.077 149.527 79.850  1.00 23.84 ? 4   ILE I CG2   1 
ATOM   19383 C  CD1   . ILE I  1 4   ? 145.437 147.527 78.130  1.00 23.84 ? 4   ILE I CD1   1 
ATOM   19384 N  N     . LYS I  1 5   ? 140.855 150.184 80.696  1.00 23.81 ? 5   LYS I N     1 
ATOM   19385 C  CA    . LYS I  1 5   ? 140.416 151.498 81.141  1.00 23.81 ? 5   LYS I CA    1 
ATOM   19386 C  C     . LYS I  1 5   ? 141.410 151.987 82.180  1.00 23.81 ? 5   LYS I C     1 
ATOM   19387 O  O     . LYS I  1 5   ? 141.591 151.344 83.218  1.00 23.81 ? 5   LYS I O     1 
ATOM   19388 C  CB    . LYS I  1 5   ? 139.002 151.447 81.719  1.00 23.81 ? 5   LYS I CB    1 
ATOM   19389 C  CG    . LYS I  1 5   ? 137.924 151.176 80.692  1.00 23.81 ? 5   LYS I CG    1 
ATOM   19390 C  CD    . LYS I  1 5   ? 137.708 152.384 79.808  1.00 23.81 ? 5   LYS I CD    1 
ATOM   19391 C  CE    . LYS I  1 5   ? 136.461 152.237 78.961  1.00 23.81 ? 5   LYS I CE    1 
ATOM   19392 N  NZ    . LYS I  1 5   ? 136.247 153.428 78.096  1.00 23.81 ? 5   LYS I NZ    1 
ATOM   19393 N  N     . ILE I  1 6   ? 142.058 153.112 81.901  1.00 23.49 ? 6   ILE I N     1 
ATOM   19394 C  CA    . ILE I  1 6   ? 143.053 153.686 82.796  1.00 23.49 ? 6   ILE I CA    1 
ATOM   19395 C  C     . ILE I  1 6   ? 142.416 154.885 83.479  1.00 23.49 ? 6   ILE I C     1 
ATOM   19396 O  O     . ILE I  1 6   ? 142.000 155.839 82.813  1.00 23.49 ? 6   ILE I O     1 
ATOM   19397 C  CB    . ILE I  1 6   ? 144.327 154.101 82.044  1.00 23.49 ? 6   ILE I CB    1 
ATOM   19398 C  CG1   . ILE I  1 6   ? 144.978 152.900 81.370  1.00 23.49 ? 6   ILE I CG1   1 
ATOM   19399 C  CG2   . ILE I  1 6   ? 145.328 154.689 83.016  1.00 23.49 ? 6   ILE I CG2   1 
ATOM   19400 C  CD1   . ILE I  1 6   ? 145.593 151.928 82.321  1.00 23.49 ? 6   ILE I CD1   1 
ATOM   19401 N  N     . PHE I  1 7   ? 142.339 154.842 84.803  1.00 23.19 ? 7   PHE I N     1 
ATOM   19402 C  CA    . PHE I  1 7   ? 141.804 155.941 85.591  1.00 23.19 ? 7   PHE I CA    1 
ATOM   19403 C  C     . PHE I  1 7   ? 142.899 156.502 86.483  1.00 23.19 ? 7   PHE I C     1 
ATOM   19404 O  O     . PHE I  1 7   ? 143.694 155.750 87.053  1.00 23.19 ? 7   PHE I O     1 
ATOM   19405 C  CB    . PHE I  1 7   ? 140.615 155.498 86.443  1.00 23.19 ? 7   PHE I CB    1 
ATOM   19406 C  CG    . PHE I  1 7   ? 139.382 155.199 85.651  1.00 23.19 ? 7   PHE I CG    1 
ATOM   19407 C  CD1   . PHE I  1 7   ? 138.564 156.219 85.209  1.00 23.19 ? 7   PHE I CD1   1 
ATOM   19408 C  CD2   . PHE I  1 7   ? 139.040 153.902 85.345  1.00 23.19 ? 7   PHE I CD2   1 
ATOM   19409 C  CE1   . PHE I  1 7   ? 137.430 155.951 84.483  1.00 23.19 ? 7   PHE I CE1   1 
ATOM   19410 C  CE2   . PHE I  1 7   ? 137.906 153.627 84.618  1.00 23.19 ? 7   PHE I CE2   1 
ATOM   19411 C  CZ    . PHE I  1 7   ? 137.103 154.655 84.186  1.00 23.19 ? 7   PHE I CZ    1 
ATOM   19412 N  N     . SER I  1 8   ? 142.938 157.820 86.591  1.00 24.50 ? 8   SER I N     1 
ATOM   19413 C  CA    . SER I  1 8   ? 143.928 158.504 87.407  1.00 24.50 ? 8   SER I CA    1 
ATOM   19414 C  C     . SER I  1 8   ? 143.288 159.025 88.683  1.00 24.50 ? 8   SER I C     1 
ATOM   19415 O  O     . SER I  1 8   ? 142.207 159.619 88.643  1.00 24.50 ? 8   SER I O     1 
ATOM   19416 C  CB    . SER I  1 8   ? 144.556 159.663 86.640  1.00 24.50 ? 8   SER I CB    1 
ATOM   19417 O  OG    . SER I  1 8   ? 145.575 160.266 87.410  1.00 24.50 ? 8   SER I OG    1 
ATOM   19418 N  N     . GLY I  1 9   ? 143.952 158.797 89.808  1.00 25.08 ? 9   GLY I N     1 
ATOM   19419 C  CA    . GLY I  1 9   ? 143.657 159.530 91.015  1.00 25.08 ? 9   GLY I CA    1 
ATOM   19420 C  C     . GLY I  1 9   ? 144.308 160.899 90.984  1.00 25.08 ? 9   GLY I C     1 
ATOM   19421 O  O     . GLY I  1 9   ? 144.933 161.310 90.008  1.00 25.08 ? 9   GLY I O     1 
ATOM   19422 N  N     . SER I  1 10  ? 144.154 161.623 92.091  1.00 26.22 ? 10  SER I N     1 
ATOM   19423 C  CA    . SER I  1 10  ? 144.697 162.975 92.167  1.00 26.22 ? 10  SER I CA    1 
ATOM   19424 C  C     . SER I  1 10  ? 146.197 162.995 92.433  1.00 26.22 ? 10  SER I C     1 
ATOM   19425 O  O     . SER I  1 10  ? 146.820 164.051 92.292  1.00 26.22 ? 10  SER I O     1 
ATOM   19426 C  CB    . SER I  1 10  ? 143.977 163.763 93.257  1.00 26.22 ? 10  SER I CB    1 
ATOM   19427 O  OG    . SER I  1 10  ? 142.581 163.762 93.044  1.00 26.22 ? 10  SER I OG    1 
ATOM   19428 N  N     . SER I  1 11  ? 146.788 161.861 92.809  1.00 25.46 ? 11  SER I N     1 
ATOM   19429 C  CA    . SER I  1 11  ? 148.165 161.872 93.292  1.00 25.46 ? 11  SER I CA    1 
ATOM   19430 C  C     . SER I  1 11  ? 149.155 162.173 92.173  1.00 25.46 ? 11  SER I C     1 
ATOM   19431 O  O     . SER I  1 11  ? 149.903 163.154 92.241  1.00 25.46 ? 11  SER I O     1 
ATOM   19432 C  CB    . SER I  1 11  ? 148.497 160.537 93.956  1.00 25.46 ? 11  SER I CB    1 
ATOM   19433 O  OG    . SER I  1 11  ? 148.587 159.499 93.002  1.00 25.46 ? 11  SER I OG    1 
ATOM   19434 N  N     . HIS I  1 12  ? 149.190 161.330 91.139  1.00 25.55 ? 12  HIS I N     1 
ATOM   19435 C  CA    . HIS I  1 12  ? 150.192 161.442 90.075  1.00 25.55 ? 12  HIS I CA    1 
ATOM   19436 C  C     . HIS I  1 12  ? 149.478 161.353 88.726  1.00 25.55 ? 12  HIS I C     1 
ATOM   19437 O  O     . HIS I  1 12  ? 149.461 160.309 88.073  1.00 25.55 ? 12  HIS I O     1 
ATOM   19438 C  CB    . HIS I  1 12  ? 151.256 160.361 90.238  1.00 25.55 ? 12  HIS I CB    1 
ATOM   19439 C  CG    . HIS I  1 12  ? 152.572 160.695 89.613  1.00 25.55 ? 12  HIS I CG    1 
ATOM   19440 N  ND1   . HIS I  1 12  ? 152.813 161.885 88.962  1.00 25.55 ? 12  HIS I ND1   1 
ATOM   19441 C  CD2   . HIS I  1 12  ? 153.735 160.005 89.572  1.00 25.55 ? 12  HIS I CD2   1 
ATOM   19442 C  CE1   . HIS I  1 12  ? 154.057 161.899 88.521  1.00 25.55 ? 12  HIS I CE1   1 
ATOM   19443 N  NE2   . HIS I  1 12  ? 154.641 160.772 88.883  1.00 25.55 ? 12  HIS I NE2   1 
ATOM   19444 N  N     . GLN I  1 13  ? 148.919 162.478 88.283  1.00 28.19 ? 13  GLN I N     1 
ATOM   19445 C  CA    . GLN I  1 13  ? 148.157 162.463 87.043  1.00 28.19 ? 13  GLN I CA    1 
ATOM   19446 C  C     . GLN I  1 13  ? 149.055 162.567 85.818  1.00 28.19 ? 13  GLN I C     1 
ATOM   19447 O  O     . GLN I  1 13  ? 148.679 162.089 84.744  1.00 28.19 ? 13  GLN I O     1 
ATOM   19448 C  CB    . GLN I  1 13  ? 147.122 163.583 87.031  1.00 28.19 ? 13  GLN I CB    1 
ATOM   19449 C  CG    . GLN I  1 13  ? 145.814 163.158 86.381  1.00 28.19 ? 13  GLN I CG    1 
ATOM   19450 C  CD    . GLN I  1 13  ? 145.157 164.245 85.570  1.00 28.19 ? 13  GLN I CD    1 
ATOM   19451 O  OE1   . GLN I  1 13  ? 145.628 165.380 85.532  1.00 28.19 ? 13  GLN I OE1   1 
ATOM   19452 N  NE2   . GLN I  1 13  ? 144.058 163.906 84.910  1.00 28.19 ? 13  GLN I NE2   1 
ATOM   19453 N  N     . ASP I  1 14  ? 150.231 163.185 85.952  1.00 28.40 ? 14  ASP I N     1 
ATOM   19454 C  CA    . ASP I  1 14  ? 151.180 163.213 84.846  1.00 28.40 ? 14  ASP I CA    1 
ATOM   19455 C  C     . ASP I  1 14  ? 151.660 161.807 84.501  1.00 28.40 ? 14  ASP I C     1 
ATOM   19456 O  O     . ASP I  1 14  ? 151.770 161.448 83.322  1.00 28.40 ? 14  ASP I O     1 
ATOM   19457 C  CB    . ASP I  1 14  ? 152.362 164.117 85.195  1.00 28.40 ? 14  ASP I CB    1 
ATOM   19458 C  CG    . ASP I  1 14  ? 153.346 164.257 84.056  1.00 28.40 ? 14  ASP I CG    1 
ATOM   19459 O  OD1   . ASP I  1 14  ? 152.957 164.025 82.892  1.00 28.40 ? 14  ASP I OD1   1 
ATOM   19460 O  OD2   . ASP I  1 14  ? 154.511 164.623 84.319  1.00 28.40 ? 14  ASP I OD2   1 
ATOM   19461 N  N     . LEU I  1 15  ? 151.954 160.994 85.520  1.00 25.48 ? 15  LEU I N     1 
ATOM   19462 C  CA    . LEU I  1 15  ? 152.345 159.612 85.268  1.00 25.48 ? 15  LEU I CA    1 
ATOM   19463 C  C     . LEU I  1 15  ? 151.210 158.822 84.630  1.00 25.48 ? 15  LEU I C     1 
ATOM   19464 O  O     . LEU I  1 15  ? 151.442 157.998 83.741  1.00 25.48 ? 15  LEU I O     1 
ATOM   19465 C  CB    . LEU I  1 15  ? 152.788 158.943 86.565  1.00 25.48 ? 15  LEU I CB    1 
ATOM   19466 C  CG    . LEU I  1 15  ? 153.239 157.489 86.442  1.00 25.48 ? 15  LEU I CG    1 
ATOM   19467 C  CD1   . LEU I  1 15  ? 154.506 157.399 85.618  1.00 25.48 ? 15  LEU I CD1   1 
ATOM   19468 C  CD2   . LEU I  1 15  ? 153.448 156.878 87.809  1.00 25.48 ? 15  LEU I CD2   1 
ATOM   19469 N  N     . SER I  1 16  ? 149.979 159.046 85.089  1.00 25.97 ? 16  SER I N     1 
ATOM   19470 C  CA    . SER I  1 16  ? 148.834 158.382 84.479  1.00 25.97 ? 16  SER I CA    1 
ATOM   19471 C  C     . SER I  1 16  ? 148.702 158.768 83.016  1.00 25.97 ? 16  SER I C     1 
ATOM   19472 O  O     . SER I  1 16  ? 148.416 157.919 82.165  1.00 25.97 ? 16  SER I O     1 
ATOM   19473 C  CB    . SER I  1 16  ? 147.562 158.738 85.237  1.00 25.97 ? 16  SER I CB    1 
ATOM   19474 O  OG    . SER I  1 16  ? 147.609 158.273 86.568  1.00 25.97 ? 16  SER I OG    1 
ATOM   19475 N  N     . GLN I  1 17  ? 148.905 160.049 82.707  1.00 26.94 ? 17  GLN I N     1 
ATOM   19476 C  CA    . GLN I  1 17  ? 148.855 160.494 81.323  1.00 26.94 ? 17  GLN I CA    1 
ATOM   19477 C  C     . GLN I  1 17  ? 149.941 159.831 80.490  1.00 26.94 ? 17  GLN I C     1 
ATOM   19478 O  O     . GLN I  1 17  ? 149.687 159.408 79.360  1.00 26.94 ? 17  GLN I O     1 
ATOM   19479 C  CB    . GLN I  1 17  ? 148.984 162.014 81.259  1.00 26.94 ? 17  GLN I CB    1 
ATOM   19480 C  CG    . GLN I  1 17  ? 148.750 162.579 79.879  1.00 26.94 ? 17  GLN I CG    1 
ATOM   19481 C  CD    . GLN I  1 17  ? 147.420 162.153 79.305  1.00 26.94 ? 17  GLN I CD    1 
ATOM   19482 O  OE1   . GLN I  1 17  ? 146.374 162.380 79.906  1.00 26.94 ? 17  GLN I OE1   1 
ATOM   19483 N  NE2   . GLN I  1 17  ? 147.453 161.525 78.142  1.00 26.94 ? 17  GLN I NE2   1 
ATOM   19484 N  N     . LYS I  1 18  ? 151.158 159.734 81.030  1.00 26.27 ? 18  LYS I N     1 
ATOM   19485 C  CA    . LYS I  1 18  ? 152.235 159.080 80.293  1.00 26.27 ? 18  LYS I CA    1 
ATOM   19486 C  C     . LYS I  1 18  ? 151.917 157.614 80.035  1.00 26.27 ? 18  LYS I C     1 
ATOM   19487 O  O     . LYS I  1 18  ? 152.155 157.101 78.935  1.00 26.27 ? 18  LYS I O     1 
ATOM   19488 C  CB    . LYS I  1 18  ? 153.550 159.213 81.053  1.00 26.27 ? 18  LYS I CB    1 
ATOM   19489 C  CG    . LYS I  1 18  ? 154.092 160.619 81.119  1.00 26.27 ? 18  LYS I CG    1 
ATOM   19490 C  CD    . LYS I  1 18  ? 155.139 160.740 82.203  1.00 26.27 ? 18  LYS I CD    1 
ATOM   19491 C  CE    . LYS I  1 18  ? 156.409 161.358 81.669  1.00 26.27 ? 18  LYS I CE    1 
ATOM   19492 N  NZ    . LYS I  1 18  ? 156.382 162.836 81.784  1.00 26.27 ? 18  LYS I NZ    1 
ATOM   19493 N  N     . ILE I  1 19  ? 151.366 156.926 81.037  1.00 25.34 ? 19  ILE I N     1 
ATOM   19494 C  CA    . ILE I  1 19  ? 150.991 155.525 80.869  1.00 25.34 ? 19  ILE I CA    1 
ATOM   19495 C  C     . ILE I  1 19  ? 149.921 155.390 79.792  1.00 25.34 ? 19  ILE I C     1 
ATOM   19496 O  O     . ILE I  1 19  ? 149.998 154.516 78.922  1.00 25.34 ? 19  ILE I O     1 
ATOM   19497 C  CB    . ILE I  1 19  ? 150.523 154.932 82.209  1.00 25.34 ? 19  ILE I CB    1 
ATOM   19498 C  CG1   . ILE I  1 19  ? 151.713 154.721 83.145  1.00 25.34 ? 19  ILE I CG1   1 
ATOM   19499 C  CG2   . ILE I  1 19  ? 149.778 153.630 81.992  1.00 25.34 ? 19  ILE I CG2   1 
ATOM   19500 C  CD1   . ILE I  1 19  ? 151.336 154.671 84.600  1.00 25.34 ? 19  ILE I CD1   1 
ATOM   19501 N  N     . ALA I  1 20  ? 148.914 156.262 79.833  1.00 26.57 ? 20  ALA I N     1 
ATOM   19502 C  CA    . ALA I  1 20  ? 147.839 156.200 78.847  1.00 26.57 ? 20  ALA I CA    1 
ATOM   19503 C  C     . ALA I  1 20  ? 148.359 156.468 77.441  1.00 26.57 ? 20  ALA I C     1 
ATOM   19504 O  O     . ALA I  1 20  ? 147.953 155.795 76.487  1.00 26.57 ? 20  ALA I O     1 
ATOM   19505 C  CB    . ALA I  1 20  ? 146.737 157.193 79.210  1.00 26.57 ? 20  ALA I CB    1 
ATOM   19506 N  N     . ASP I  1 21  ? 149.249 157.448 77.288  1.00 28.41 ? 21  ASP I N     1 
ATOM   19507 C  CA    . ASP I  1 21  ? 149.827 157.719 75.974  1.00 28.41 ? 21  ASP I CA    1 
ATOM   19508 C  C     . ASP I  1 21  ? 150.635 156.533 75.474  1.00 28.41 ? 21  ASP I C     1 
ATOM   19509 O  O     . ASP I  1 21  ? 150.550 156.169 74.297  1.00 28.41 ? 21  ASP I O     1 
ATOM   19510 C  CB    . ASP I  1 21  ? 150.694 158.976 76.010  1.00 28.41 ? 21  ASP I CB    1 
ATOM   19511 C  CG    . ASP I  1 21  ? 149.973 160.168 76.592  1.00 28.41 ? 21  ASP I CG    1 
ATOM   19512 O  OD1   . ASP I  1 21  ? 148.726 160.155 76.610  1.00 28.41 ? 21  ASP I OD1   1 
ATOM   19513 O  OD2   . ASP I  1 21  ? 150.649 161.121 77.029  1.00 28.41 ? 21  ASP I OD2   1 
ATOM   19514 N  N     . ARG I  1 22  ? 151.425 155.913 76.351  1.00 27.64 ? 22  ARG I N     1 
ATOM   19515 C  CA    . ARG I  1 22  ? 152.203 154.754 75.929  1.00 27.64 ? 22  ARG I CA    1 
ATOM   19516 C  C     . ARG I  1 22  ? 151.305 153.573 75.587  1.00 27.64 ? 22  ARG I C     1 
ATOM   19517 O  O     . ARG I  1 22  ? 151.688 152.720 74.781  1.00 27.64 ? 22  ARG I O     1 
ATOM   19518 C  CB    . ARG I  1 22  ? 153.207 154.377 77.009  1.00 27.64 ? 22  ARG I CB    1 
ATOM   19519 C  CG    . ARG I  1 22  ? 154.557 155.022 76.801  1.00 27.64 ? 22  ARG I CG    1 
ATOM   19520 C  CD    . ARG I  1 22  ? 155.358 155.070 78.082  1.00 27.64 ? 22  ARG I CD    1 
ATOM   19521 N  NE    . ARG I  1 22  ? 156.495 155.984 78.002  1.00 27.64 ? 22  ARG I NE    1 
ATOM   19522 C  CZ    . ARG I  1 22  ? 157.558 155.803 77.223  1.00 27.64 ? 22  ARG I CZ    1 
ATOM   19523 N  NH1   . ARG I  1 22  ? 157.653 154.731 76.449  1.00 27.64 ? 22  ARG I NH1   1 
ATOM   19524 N  NH2   . ARG I  1 22  ? 158.535 156.697 77.225  1.00 27.64 ? 22  ARG I NH2   1 
ATOM   19525 N  N     . LEU I  1 23  ? 150.121 153.502 76.184  1.00 26.22 ? 23  LEU I N     1 
ATOM   19526 C  CA    . LEU I  1 23  ? 149.138 152.487 75.834  1.00 26.22 ? 23  LEU I CA    1 
ATOM   19527 C  C     . LEU I  1 23  ? 148.245 152.907 74.675  1.00 26.22 ? 23  LEU I C     1 
ATOM   19528 O  O     . LEU I  1 23  ? 147.377 152.130 74.269  1.00 26.22 ? 23  LEU I O     1 
ATOM   19529 C  CB    . LEU I  1 23  ? 148.273 152.151 77.050  1.00 26.22 ? 23  LEU I CB    1 
ATOM   19530 C  CG    . LEU I  1 23  ? 148.975 151.421 78.193  1.00 26.22 ? 23  LEU I CG    1 
ATOM   19531 C  CD1   . LEU I  1 23  ? 148.034 151.244 79.367  1.00 26.22 ? 23  LEU I CD1   1 
ATOM   19532 C  CD2   . LEU I  1 23  ? 149.501 150.085 77.717  1.00 26.22 ? 23  LEU I CD2   1 
ATOM   19533 N  N     . GLY I  1 24  ? 148.433 154.107 74.137  1.00 27.82 ? 24  GLY I N     1 
ATOM   19534 C  CA    . GLY I  1 24  ? 147.569 154.592 73.071  1.00 27.82 ? 24  GLY I CA    1 
ATOM   19535 C  C     . GLY I  1 24  ? 146.128 154.766 73.492  1.00 27.82 ? 24  GLY I C     1 
ATOM   19536 O  O     . GLY I  1 24  ? 145.215 154.473 72.711  1.00 27.82 ? 24  GLY I O     1 
ATOM   19537 N  N     . LEU I  1 25  ? 145.902 155.237 74.713  1.00 27.59 ? 25  LEU I N     1 
ATOM   19538 C  CA    . LEU I  1 25  ? 144.566 155.395 75.260  1.00 27.59 ? 25  LEU I CA    1 
ATOM   19539 C  C     . LEU I  1 25  ? 144.404 156.789 75.840  1.00 27.59 ? 25  LEU I C     1 
ATOM   19540 O  O     . LEU I  1 25  ? 145.377 157.459 76.187  1.00 27.59 ? 25  LEU I O     1 
ATOM   19541 C  CB    . LEU I  1 25  ? 144.275 154.359 76.351  1.00 27.59 ? 25  LEU I CB    1 
ATOM   19542 C  CG    . LEU I  1 25  ? 144.495 152.892 76.000  1.00 27.59 ? 25  LEU I CG    1 
ATOM   19543 C  CD1   . LEU I  1 25  ? 144.475 152.047 77.256  1.00 27.59 ? 25  LEU I CD1   1 
ATOM   19544 C  CD2   . LEU I  1 25  ? 143.445 152.424 75.020  1.00 27.59 ? 25  LEU I CD2   1 
ATOM   19545 N  N     . GLU I  1 26  ? 143.154 157.224 75.935  1.00 29.83 ? 26  GLU I N     1 
ATOM   19546 C  CA    . GLU I  1 26  ? 142.814 158.378 76.747  1.00 29.83 ? 26  GLU I CA    1 
ATOM   19547 C  C     . GLU I  1 26  ? 142.484 157.934 78.162  1.00 29.83 ? 26  GLU I C     1 
ATOM   19548 O  O     . GLU I  1 26  ? 141.927 156.859 78.382  1.00 29.83 ? 26  GLU I O     1 
ATOM   19549 C  CB    . GLU I  1 26  ? 141.637 159.153 76.155  1.00 29.83 ? 26  GLU I CB    1 
ATOM   19550 C  CG    . GLU I  1 26  ? 141.781 159.501 74.687  1.00 29.83 ? 26  GLU I CG    1 
ATOM   19551 C  CD    . GLU I  1 26  ? 142.672 160.713 74.460  1.00 29.83 ? 26  GLU I CD    1 
ATOM   19552 O  OE1   . GLU I  1 26  ? 142.211 161.675 73.809  1.00 29.83 ? 26  GLU I OE1   1 
ATOM   19553 O  OE2   . GLU I  1 26  ? 143.831 160.714 74.931  1.00 29.83 ? 26  GLU I OE2   1 
ATOM   19554 N  N     . LEU I  1 27  ? 142.858 158.768 79.125  1.00 26.89 ? 27  LEU I N     1 
ATOM   19555 C  CA    . LEU I  1 27  ? 142.518 158.494 80.510  1.00 26.89 ? 27  LEU I CA    1 
ATOM   19556 C  C     . LEU I  1 27  ? 141.007 158.422 80.663  1.00 26.89 ? 27  LEU I C     1 
ATOM   19557 O  O     . LEU I  1 27  ? 140.266 159.182 80.033  1.00 26.89 ? 27  LEU I O     1 
ATOM   19558 C  CB    . LEU I  1 27  ? 143.093 159.574 81.421  1.00 26.89 ? 27  LEU I CB    1 
ATOM   19559 C  CG    . LEU I  1 27  ? 144.583 159.451 81.724  1.00 26.89 ? 27  LEU I CG    1 
ATOM   19560 C  CD1   . LEU I  1 27  ? 145.057 160.608 82.578  1.00 26.89 ? 27  LEU I CD1   1 
ATOM   19561 C  CD2   . LEU I  1 27  ? 144.871 158.133 82.399  1.00 26.89 ? 27  LEU I CD2   1 
ATOM   19562 N  N     . GLY I  1 28  ? 140.546 157.488 81.488  1.00 25.28 ? 28  GLY I N     1 
ATOM   19563 C  CA    . GLY I  1 28  ? 139.127 157.395 81.756  1.00 25.28 ? 28  GLY I CA    1 
ATOM   19564 C  C     . GLY I  1 28  ? 138.606 158.648 82.431  1.00 25.28 ? 28  GLY I C     1 
ATOM   19565 O  O     . GLY I  1 28  ? 139.320 159.327 83.167  1.00 25.28 ? 28  GLY I O     1 
ATOM   19566 N  N     . LYS I  1 29  ? 137.344 158.959 82.166  1.00 26.17 ? 29  LYS I N     1 
ATOM   19567 C  CA    . LYS I  1 29  ? 136.732 160.168 82.704  1.00 26.17 ? 29  LYS I CA    1 
ATOM   19568 C  C     . LYS I  1 29  ? 136.412 159.950 84.177  1.00 26.17 ? 29  LYS I C     1 
ATOM   19569 O  O     . LYS I  1 29  ? 135.539 159.151 84.518  1.00 26.17 ? 29  LYS I O     1 
ATOM   19570 C  CB    . LYS I  1 29  ? 135.476 160.529 81.918  1.00 26.17 ? 29  LYS I CB    1 
ATOM   19571 C  CG    . LYS I  1 29  ? 135.718 160.776 80.448  1.00 26.17 ? 29  LYS I CG    1 
ATOM   19572 C  CD    . LYS I  1 29  ? 134.419 161.080 79.722  1.00 26.17 ? 29  LYS I CD    1 
ATOM   19573 C  CE    . LYS I  1 29  ? 134.217 160.163 78.531  1.00 26.17 ? 29  LYS I CE    1 
ATOM   19574 N  NZ    . LYS I  1 29  ? 132.785 159.797 78.351  1.00 26.17 ? 29  LYS I NZ    1 
ATOM   19575 N  N     . VAL I  1 30  ? 137.126 160.656 85.049  1.00 25.74 ? 30  VAL I N     1 
ATOM   19576 C  CA    . VAL I  1 30  ? 136.864 160.626 86.481  1.00 25.74 ? 30  VAL I CA    1 
ATOM   19577 C  C     . VAL I  1 30  ? 136.982 162.038 87.023  1.00 25.74 ? 30  VAL I C     1 
ATOM   19578 O  O     . VAL I  1 30  ? 137.910 162.773 86.672  1.00 25.74 ? 30  VAL I O     1 
ATOM   19579 C  CB    . VAL I  1 30  ? 137.833 159.705 87.251  1.00 25.74 ? 30  VAL I CB    1 
ATOM   19580 C  CG1   . VAL I  1 30  ? 139.253 160.210 87.128  1.00 25.74 ? 30  VAL I CG1   1 
ATOM   19581 C  CG2   . VAL I  1 30  ? 137.402 159.545 88.691  1.00 25.74 ? 30  VAL I CG2   1 
ATOM   19582 N  N     . VAL I  1 31  ? 136.053 162.408 87.891  1.00 26.77 ? 31  VAL I N     1 
ATOM   19583 C  CA    . VAL I  1 31  ? 136.171 163.614 88.697  1.00 26.77 ? 31  VAL I CA    1 
ATOM   19584 C  C     . VAL I  1 31  ? 136.532 163.171 90.105  1.00 26.77 ? 31  VAL I C     1 
ATOM   19585 O  O     . VAL I  1 31  ? 135.751 162.477 90.767  1.00 26.77 ? 31  VAL I O     1 
ATOM   19586 C  CB    . VAL I  1 31  ? 134.885 164.445 88.681  1.00 26.77 ? 31  VAL I CB    1 
ATOM   19587 C  CG1   . VAL I  1 31  ? 134.962 165.543 89.723  1.00 26.77 ? 31  VAL I CG1   1 
ATOM   19588 C  CG2   . VAL I  1 31  ? 134.665 165.034 87.306  1.00 26.77 ? 31  VAL I CG2   1 
ATOM   19589 N  N     . THR I  1 32  ? 137.721 163.550 90.548  1.00 27.36 ? 32  THR I N     1 
ATOM   19590 C  CA    . THR I  1 32  ? 138.231 163.201 91.868  1.00 27.36 ? 32  THR I CA    1 
ATOM   19591 C  C     . THR I  1 32  ? 138.442 164.503 92.628  1.00 27.36 ? 32  THR I C     1 
ATOM   19592 O  O     . THR I  1 32  ? 139.479 165.157 92.479  1.00 27.36 ? 32  THR I O     1 
ATOM   19593 C  CB    . THR I  1 32  ? 139.522 162.399 91.761  1.00 27.36 ? 32  THR I CB    1 
ATOM   19594 O  OG1   . THR I  1 32  ? 140.294 162.876 90.651  1.00 27.36 ? 32  THR I OG1   1 
ATOM   19595 C  CG2   . THR I  1 32  ? 139.229 160.918 91.582  1.00 27.36 ? 32  THR I CG2   1 
ATOM   19596 N  N     . LYS I  1 33  ? 137.457 164.886 93.431  1.00 26.77 ? 33  LYS I N     1 
ATOM   19597 C  CA    . LYS I  1 33  ? 137.525 166.137 94.175  1.00 26.77 ? 33  LYS I CA    1 
ATOM   19598 C  C     . LYS I  1 33  ? 137.231 165.891 95.646  1.00 26.77 ? 33  LYS I C     1 
ATOM   19599 O  O     . LYS I  1 33  ? 137.194 164.744 96.097  1.00 26.77 ? 33  LYS I O     1 
ATOM   19600 C  CB    . LYS I  1 33  ? 136.544 167.160 93.605  1.00 26.77 ? 33  LYS I CB    1 
ATOM   19601 C  CG    . LYS I  1 33  ? 135.112 166.678 93.570  1.00 26.77 ? 33  LYS I CG    1 
ATOM   19602 C  CD    . LYS I  1 33  ? 134.209 167.675 92.878  1.00 26.77 ? 33  LYS I CD    1 
ATOM   19603 C  CE    . LYS I  1 33  ? 132.748 167.339 93.107  1.00 26.77 ? 33  LYS I CE    1 
ATOM   19604 N  NZ    . LYS I  1 33  ? 132.452 167.081 94.544  1.00 26.77 ? 33  LYS I NZ    1 
ATOM   19605 N  N     . LYS I  1 34  ? 137.030 166.961 96.400  1.00 26.08 ? 34  LYS I N     1 
ATOM   19606 C  CA    . LYS I  1 34  ? 136.618 166.870 97.789  1.00 26.08 ? 34  LYS I CA    1 
ATOM   19607 C  C     . LYS I  1 34  ? 135.281 167.561 97.991  1.00 26.08 ? 34  LYS I C     1 
ATOM   19608 O  O     . LYS I  1 34  ? 135.051 168.658 97.478  1.00 26.08 ? 34  LYS I O     1 
ATOM   19609 C  CB    . LYS I  1 34  ? 137.659 167.479 98.725  1.00 26.08 ? 34  LYS I CB    1 
ATOM   19610 C  CG    . LYS I  1 34  ? 138.851 166.597 98.908  1.00 26.08 ? 34  LYS I CG    1 
ATOM   19611 C  CD    . LYS I  1 34  ? 138.381 165.341 99.597  1.00 26.08 ? 34  LYS I CD    1 
ATOM   19612 C  CE    . LYS I  1 34  ? 139.451 164.700 100.418 1.00 26.08 ? 34  LYS I CE    1 
ATOM   19613 N  NZ    . LYS I  1 34  ? 140.242 165.704 101.180 1.00 26.08 ? 34  LYS I NZ    1 
ATOM   19614 N  N     . PHE I  1 35  ? 134.402 166.905 98.742  1.00 24.49 ? 35  PHE I N     1 
ATOM   19615 C  CA    . PHE I  1 35  ? 133.227 167.580 99.255  1.00 24.49 ? 35  PHE I CA    1 
ATOM   19616 C  C     . PHE I  1 35  ? 133.661 168.709 100.189 1.00 24.49 ? 35  PHE I C     1 
ATOM   19617 O  O     . PHE I  1 35  ? 134.825 168.825 100.573 1.00 24.49 ? 35  PHE I O     1 
ATOM   19618 C  CB    . PHE I  1 35  ? 132.320 166.594 99.988  1.00 24.49 ? 35  PHE I CB    1 
ATOM   19619 C  CG    . PHE I  1 35  ? 131.602 165.634 99.084  1.00 24.49 ? 35  PHE I CG    1 
ATOM   19620 C  CD1   . PHE I  1 35  ? 130.680 166.085 98.163  1.00 24.49 ? 35  PHE I CD1   1 
ATOM   19621 C  CD2   . PHE I  1 35  ? 131.842 164.273 99.169  1.00 24.49 ? 35  PHE I CD2   1 
ATOM   19622 C  CE1   . PHE I  1 35  ? 130.018 165.204 97.338  1.00 24.49 ? 35  PHE I CE1   1 
ATOM   19623 C  CE2   . PHE I  1 35  ? 131.181 163.387 98.346  1.00 24.49 ? 35  PHE I CE2   1 
ATOM   19624 C  CZ    . PHE I  1 35  ? 130.268 163.853 97.431  1.00 24.49 ? 35  PHE I CZ    1 
ATOM   19625 N  N     . SER I  1 36  ? 132.696 169.550 100.562 1.00 25.80 ? 36  SER I N     1 
ATOM   19626 C  CA    . SER I  1 36  ? 133.010 170.689 101.418 1.00 25.80 ? 36  SER I CA    1 
ATOM   19627 C  C     . SER I  1 36  ? 133.595 170.242 102.753 1.00 25.80 ? 36  SER I C     1 
ATOM   19628 O  O     . SER I  1 36  ? 134.544 170.853 103.256 1.00 25.80 ? 36  SER I O     1 
ATOM   19629 C  CB    . SER I  1 36  ? 131.761 171.538 101.638 1.00 25.80 ? 36  SER I CB    1 
ATOM   19630 O  OG    . SER I  1 36  ? 132.073 172.729 102.329 1.00 25.80 ? 36  SER I OG    1 
ATOM   19631 N  N     . ASN I  1 37  ? 133.057 169.174 103.334 1.00 24.80 ? 37  ASN I N     1 
ATOM   19632 C  CA    . ASN I  1 37  ? 133.547 168.661 104.606 1.00 24.80 ? 37  ASN I CA    1 
ATOM   19633 C  C     . ASN I  1 37  ? 134.800 167.803 104.460 1.00 24.80 ? 37  ASN I C     1 
ATOM   19634 O  O     . ASN I  1 37  ? 135.134 167.060 105.387 1.00 24.80 ? 37  ASN I O     1 
ATOM   19635 C  CB    . ASN I  1 37  ? 132.441 167.876 105.320 1.00 24.80 ? 37  ASN I CB    1 
ATOM   19636 C  CG    . ASN I  1 37  ? 132.279 166.467 104.787 1.00 24.80 ? 37  ASN I CG    1 
ATOM   19637 O  OD1   . ASN I  1 37  ? 132.366 166.230 103.586 1.00 24.80 ? 37  ASN I OD1   1 
ATOM   19638 N  ND2   . ASN I  1 37  ? 132.039 165.526 105.686 1.00 24.80 ? 37  ASN I ND2   1 
ATOM   19639 N  N     . GLN I  1 38  ? 135.487 167.898 103.321 1.00 25.57 ? 38  GLN I N     1 
ATOM   19640 C  CA    . GLN I  1 38  ? 136.756 167.238 103.032 1.00 25.57 ? 38  GLN I CA    1 
ATOM   19641 C  C     . GLN I  1 38  ? 136.624 165.734 102.860 1.00 25.57 ? 38  GLN I C     1 
ATOM   19642 O  O     . GLN I  1 38  ? 137.631 165.024 102.917 1.00 25.57 ? 38  GLN I O     1 
ATOM   19643 C  CB    . GLN I  1 38  ? 137.814 167.540 104.100 1.00 25.57 ? 38  GLN I CB    1 
ATOM   19644 C  CG    . GLN I  1 38  ? 138.279 168.989 104.145 1.00 25.57 ? 38  GLN I CG    1 
ATOM   19645 C  CD    . GLN I  1 38  ? 138.250 169.676 102.790 1.00 25.57 ? 38  GLN I CD    1 
ATOM   19646 O  OE1   . GLN I  1 38  ? 137.212 170.165 102.342 1.00 25.57 ? 38  GLN I OE1   1 
ATOM   19647 N  NE2   . GLN I  1 38  ? 139.396 169.705 102.125 1.00 25.57 ? 38  GLN I NE2   1 
ATOM   19648 N  N     . GLU I  1 39  ? 135.416 165.221 102.670 1.00 23.97 ? 39  GLU I N     1 
ATOM   19649 C  CA    . GLU I  1 39  ? 135.243 163.830 102.289 1.00 23.97 ? 39  GLU I CA    1 
ATOM   19650 C  C     . GLU I  1 39  ? 135.576 163.655 100.813 1.00 23.97 ? 39  GLU I C     1 
ATOM   19651 O  O     . GLU I  1 39  ? 135.302 164.534 99.992  1.00 23.97 ? 39  GLU I O     1 
ATOM   19652 C  CB    . GLU I  1 39  ? 133.813 163.373 102.563 1.00 23.97 ? 39  GLU I CB    1 
ATOM   19653 C  CG    . GLU I  1 39  ? 133.664 162.551 103.825 1.00 23.97 ? 39  GLU I CG    1 
ATOM   19654 C  CD    . GLU I  1 39  ? 132.235 162.486 104.313 1.00 23.97 ? 39  GLU I CD    1 
ATOM   19655 O  OE1   . GLU I  1 39  ? 131.326 162.354 103.472 1.00 23.97 ? 39  GLU I OE1   1 
ATOM   19656 O  OE2   . GLU I  1 39  ? 132.021 162.554 105.540 1.00 23.97 ? 39  GLU I OE2   1 
ATOM   19657 N  N     . THR I  1 40  ? 136.177 162.521 100.480 1.00 23.84 ? 40  THR I N     1 
ATOM   19658 C  CA    . THR I  1 40  ? 136.574 162.265 99.104  1.00 23.84 ? 40  THR I CA    1 
ATOM   19659 C  C     . THR I  1 40  ? 135.346 162.072 98.223  1.00 23.84 ? 40  THR I C     1 
ATOM   19660 O  O     . THR I  1 40  ? 134.443 161.301 98.557  1.00 23.84 ? 40  THR I O     1 
ATOM   19661 C  CB    . THR I  1 40  ? 137.476 161.036 99.033  1.00 23.84 ? 40  THR I CB    1 
ATOM   19662 O  OG1   . THR I  1 40  ? 138.712 161.316 99.699  1.00 23.84 ? 40  THR I OG1   1 
ATOM   19663 C  CG2   . THR I  1 40  ? 137.758 160.658 97.590  1.00 23.84 ? 40  THR I CG2   1 
ATOM   19664 N  N     . CYS I  1 41  ? 135.311 162.783 97.103  1.00 25.36 ? 41  CYS I N     1 
ATOM   19665 C  CA    . CYS I  1 41  ? 134.246 162.664 96.119  1.00 25.36 ? 41  CYS I CA    1 
ATOM   19666 C  C     . CYS I  1 41  ? 134.825 162.054 94.852  1.00 25.36 ? 41  CYS I C     1 
ATOM   19667 O  O     . CYS I  1 41  ? 135.770 162.595 94.272  1.00 25.36 ? 41  CYS I O     1 
ATOM   19668 C  CB    . CYS I  1 41  ? 133.614 164.024 95.822  1.00 25.36 ? 41  CYS I CB    1 
ATOM   19669 S  SG    . CYS I  1 41  ? 132.331 163.968 94.562  1.00 25.36 ? 41  CYS I SG    1 
ATOM   19670 N  N     . VAL I  1 42  ? 134.259 160.933 94.426  1.00 24.77 ? 42  VAL I N     1 
ATOM   19671 C  CA    . VAL I  1 42  ? 134.702 160.232 93.230  1.00 24.77 ? 42  VAL I CA    1 
ATOM   19672 C  C     . VAL I  1 42  ? 133.516 160.099 92.293  1.00 24.77 ? 42  VAL I C     1 
ATOM   19673 O  O     . VAL I  1 42  ? 132.481 159.539 92.670  1.00 24.77 ? 42  VAL I O     1 
ATOM   19674 C  CB    . VAL I  1 42  ? 135.294 158.856 93.562  1.00 24.77 ? 42  VAL I CB    1 
ATOM   19675 C  CG1   . VAL I  1 42  ? 135.402 158.029 92.309  1.00 24.77 ? 42  VAL I CG1   1 
ATOM   19676 C  CG2   . VAL I  1 42  ? 136.655 159.016 94.211  1.00 24.77 ? 42  VAL I CG2   1 
ATOM   19677 N  N     . GLU I  1 43  ? 133.669 160.603 91.072  1.00 26.55 ? 43  GLU I N     1 
ATOM   19678 C  CA    . GLU I  1 43  ? 132.614 160.580 90.064  1.00 26.55 ? 43  GLU I CA    1 
ATOM   19679 C  C     . GLU I  1 43  ? 133.197 159.985 88.787  1.00 26.55 ? 43  GLU I C     1 
ATOM   19680 O  O     . GLU I  1 43  ? 133.766 160.697 87.957  1.00 26.55 ? 43  GLU I O     1 
ATOM   19681 C  CB    . GLU I  1 43  ? 132.049 161.976 89.840  1.00 26.55 ? 43  GLU I CB    1 
ATOM   19682 C  CG    . GLU I  1 43  ? 131.163 162.461 90.971  1.00 26.55 ? 43  GLU I CG    1 
ATOM   19683 C  CD    . GLU I  1 43  ? 130.911 163.955 90.920  1.00 26.55 ? 43  GLU I CD    1 
ATOM   19684 O  OE1   . GLU I  1 43  ? 131.250 164.585 89.897  1.00 26.55 ? 43  GLU I OE1   1 
ATOM   19685 O  OE2   . GLU I  1 43  ? 130.370 164.500 91.905  1.00 26.55 ? 43  GLU I OE2   1 
ATOM   19686 N  N     . ILE I  1 44  ? 133.060 158.670 88.640  1.00 24.54 ? 44  ILE I N     1 
ATOM   19687 C  CA    . ILE I  1 44  ? 133.471 158.003 87.412  1.00 24.54 ? 44  ILE I CA    1 
ATOM   19688 C  C     . ILE I  1 44  ? 132.509 158.410 86.304  1.00 24.54 ? 44  ILE I C     1 
ATOM   19689 O  O     . ILE I  1 44  ? 131.291 158.232 86.422  1.00 24.54 ? 44  ILE I O     1 
ATOM   19690 C  CB    . ILE I  1 44  ? 133.502 156.484 87.602  1.00 24.54 ? 44  ILE I CB    1 
ATOM   19691 C  CG1   . ILE I  1 44  ? 134.464 156.127 88.735  1.00 24.54 ? 44  ILE I CG1   1 
ATOM   19692 C  CG2   . ILE I  1 44  ? 133.894 155.791 86.314  1.00 24.54 ? 44  ILE I CG2   1 
ATOM   19693 C  CD1   . ILE I  1 44  ? 134.655 154.660 88.929  1.00 24.54 ? 44  ILE I CD1   1 
ATOM   19694 N  N     . GLY I  1 45  ? 133.049 158.967 85.228  1.00 25.33 ? 45  GLY I N     1 
ATOM   19695 C  CA    . GLY I  1 45  ? 132.251 159.554 84.175  1.00 25.33 ? 45  GLY I CA    1 
ATOM   19696 C  C     . GLY I  1 45  ? 131.942 158.667 82.991  1.00 25.33 ? 45  GLY I C     1 
ATOM   19697 O  O     . GLY I  1 45  ? 131.460 159.175 81.973  1.00 25.33 ? 45  GLY I O     1 
ATOM   19698 N  N     . GLU I  1 46  ? 132.201 157.365 83.077  1.00 25.36 ? 46  GLU I N     1 
ATOM   19699 C  CA    . GLU I  1 46  ? 131.910 156.475 81.967  1.00 25.36 ? 46  GLU I CA    1 
ATOM   19700 C  C     . GLU I  1 46  ? 131.672 155.073 82.501  1.00 25.36 ? 46  GLU I C     1 
ATOM   19701 O  O     . GLU I  1 46  ? 132.046 154.742 83.628  1.00 25.36 ? 46  GLU I O     1 
ATOM   19702 C  CB    . GLU I  1 46  ? 133.043 156.447 80.938  1.00 25.36 ? 46  GLU I CB    1 
ATOM   19703 C  CG    . GLU I  1 46  ? 134.385 156.045 81.502  1.00 25.36 ? 46  GLU I CG    1 
ATOM   19704 C  CD    . GLU I  1 46  ? 135.470 156.017 80.444  1.00 25.36 ? 46  GLU I CD    1 
ATOM   19705 O  OE1   . GLU I  1 46  ? 135.148 156.197 79.253  1.00 25.36 ? 46  GLU I OE1   1 
ATOM   19706 O  OE2   . GLU I  1 46  ? 136.641 155.783 80.799  1.00 25.36 ? 46  GLU I OE2   1 
ATOM   19707 N  N     . SER I  1 47  ? 131.048 154.251 81.668  1.00 23.46 ? 47  SER I N     1 
ATOM   19708 C  CA    . SER I  1 47  ? 130.811 152.864 82.021  1.00 23.46 ? 47  SER I CA    1 
ATOM   19709 C  C     . SER I  1 47  ? 132.123 152.093 82.079  1.00 23.46 ? 47  SER I C     1 
ATOM   19710 O  O     . SER I  1 47  ? 133.014 152.281 81.249  1.00 23.46 ? 47  SER I O     1 
ATOM   19711 C  CB    . SER I  1 47  ? 129.870 152.219 81.010  1.00 23.46 ? 47  SER I CB    1 
ATOM   19712 O  OG    . SER I  1 47  ? 129.598 150.877 81.353  1.00 23.46 ? 47  SER I OG    1 
ATOM   19713 N  N     . VAL I  1 48  ? 132.240 151.225 83.077  1.00 22.91 ? 48  VAL I N     1 
ATOM   19714 C  CA    . VAL I  1 48  ? 133.351 150.289 83.182  1.00 22.91 ? 48  VAL I CA    1 
ATOM   19715 C  C     . VAL I  1 48  ? 132.848 148.849 83.182  1.00 22.91 ? 48  VAL I C     1 
ATOM   19716 O  O     . VAL I  1 48  ? 133.567 147.943 83.574  1.00 22.91 ? 48  VAL I O     1 
ATOM   19717 C  CB    . VAL I  1 48  ? 134.214 150.583 84.423  1.00 22.91 ? 48  VAL I CB    1 
ATOM   19718 C  CG1   . VAL I  1 48  ? 134.779 151.983 84.356  1.00 22.91 ? 48  VAL I CG1   1 
ATOM   19719 C  CG2   . VAL I  1 48  ? 133.407 150.398 85.691  1.00 22.91 ? 48  VAL I CG2   1 
ATOM   19720 N  N     . ARG I  1 49  ? 131.611 148.639 82.740  1.00 24.28 ? 49  ARG I N     1 
ATOM   19721 C  CA    . ARG I  1 49  ? 131.003 147.317 82.757  1.00 24.28 ? 49  ARG I CA    1 
ATOM   19722 C  C     . ARG I  1 49  ? 131.818 146.338 81.924  1.00 24.28 ? 49  ARG I C     1 
ATOM   19723 O  O     . ARG I  1 49  ? 132.048 146.565 80.734  1.00 24.28 ? 49  ARG I O     1 
ATOM   19724 C  CB    . ARG I  1 49  ? 129.577 147.399 82.226  1.00 24.28 ? 49  ARG I CB    1 
ATOM   19725 C  CG    . ARG I  1 49  ? 128.513 147.279 83.283  1.00 24.28 ? 49  ARG I CG    1 
ATOM   19726 C  CD    . ARG I  1 49  ? 127.177 147.691 82.725  1.00 24.28 ? 49  ARG I CD    1 
ATOM   19727 N  NE    . ARG I  1 49  ? 126.333 148.310 83.736  1.00 24.28 ? 49  ARG I NE    1 
ATOM   19728 C  CZ    . ARG I  1 49  ? 125.550 147.631 84.560  1.00 24.28 ? 49  ARG I CZ    1 
ATOM   19729 N  NH1   . ARG I  1 49  ? 124.808 148.268 85.450  1.00 24.28 ? 49  ARG I NH1   1 
ATOM   19730 N  NH2   . ARG I  1 49  ? 125.512 146.309 84.493  1.00 24.28 ? 49  ARG I NH2   1 
ATOM   19731 N  N     . GLY I  1 50  ? 132.249 145.249 82.554  1.00 24.11 ? 50  GLY I N     1 
ATOM   19732 C  CA    . GLY I  1 50  ? 133.034 144.251 81.858  1.00 24.11 ? 50  GLY I CA    1 
ATOM   19733 C  C     . GLY I  1 50  ? 134.368 144.743 81.353  1.00 24.11 ? 50  GLY I C     1 
ATOM   19734 O  O     . GLY I  1 50  ? 134.945 144.128 80.458  1.00 24.11 ? 50  GLY I O     1 
ATOM   19735 N  N     . GLU I  1 51  ? 134.875 145.837 81.903  1.00 24.64 ? 51  GLU I N     1 
ATOM   19736 C  CA    . GLU I  1 51  ? 136.137 146.415 81.477  1.00 24.64 ? 51  GLU I CA    1 
ATOM   19737 C  C     . GLU I  1 51  ? 137.265 145.974 82.399  1.00 24.64 ? 51  GLU I C     1 
ATOM   19738 O  O     . GLU I  1 51  ? 137.043 145.567 83.543  1.00 24.64 ? 51  GLU I O     1 
ATOM   19739 C  CB    . GLU I  1 51  ? 136.049 147.939 81.452  1.00 24.64 ? 51  GLU I CB    1 
ATOM   19740 C  CG    . GLU I  1 51  ? 135.083 148.483 80.418  1.00 24.64 ? 51  GLU I CG    1 
ATOM   19741 C  CD    . GLU I  1 51  ? 135.385 147.993 79.018  1.00 24.64 ? 51  GLU I CD    1 
ATOM   19742 O  OE1   . GLU I  1 51  ? 134.841 146.946 78.611  1.00 24.64 ? 51  GLU I OE1   1 
ATOM   19743 O  OE2   . GLU I  1 51  ? 136.163 148.667 78.317  1.00 24.64 ? 51  GLU I OE2   1 
ATOM   19744 N  N     . ASP I  1 52  ? 138.482 146.056 81.882  1.00 23.63 ? 52  ASP I N     1 
ATOM   19745 C  CA    . ASP I  1 52  ? 139.697 145.773 82.641  1.00 23.63 ? 52  ASP I CA    1 
ATOM   19746 C  C     . ASP I  1 52  ? 140.218 147.119 83.135  1.00 23.63 ? 52  ASP I C     1 
ATOM   19747 O  O     . ASP I  1 52  ? 140.893 147.842 82.400  1.00 23.63 ? 52  ASP I O     1 
ATOM   19748 C  CB    . ASP I  1 52  ? 140.719 145.044 81.777  1.00 23.63 ? 52  ASP I CB    1 
ATOM   19749 C  CG    . ASP I  1 52  ? 141.871 144.482 82.580  1.00 23.63 ? 52  ASP I CG    1 
ATOM   19750 O  OD1   . ASP I  1 52  ? 141.850 144.598 83.821  1.00 23.63 ? 52  ASP I OD1   1 
ATOM   19751 O  OD2   . ASP I  1 52  ? 142.797 143.911 81.968  1.00 23.63 ? 52  ASP I OD2   1 
ATOM   19752 N  N     . VAL I  1 53  ? 139.899 147.450 84.380  1.00 21.82 ? 53  VAL I N     1 
ATOM   19753 C  CA    . VAL I  1 53  ? 140.118 148.786 84.921  1.00 21.82 ? 53  VAL I CA    1 
ATOM   19754 C  C     . VAL I  1 53  ? 141.457 148.821 85.641  1.00 21.82 ? 53  VAL I C     1 
ATOM   19755 O  O     . VAL I  1 53  ? 141.738 147.969 86.490  1.00 21.82 ? 53  VAL I O     1 
ATOM   19756 C  CB    . VAL I  1 53  ? 138.977 149.196 85.865  1.00 21.82 ? 53  VAL I CB    1 
ATOM   19757 C  CG1   . VAL I  1 53  ? 139.309 150.503 86.564  1.00 21.82 ? 53  VAL I CG1   1 
ATOM   19758 C  CG2   . VAL I  1 53  ? 137.680 149.316 85.096  1.00 21.82 ? 53  VAL I CG2   1 
ATOM   19759 N  N     . TYR I  1 54  ? 142.282 149.801 85.295  1.00 21.09 ? 54  TYR I N     1 
ATOM   19760 C  CA    . TYR I  1 54  ? 143.537 150.060 85.983  1.00 21.09 ? 54  TYR I CA    1 
ATOM   19761 C  C     . TYR I  1 54  ? 143.464 151.454 86.577  1.00 21.09 ? 54  TYR I C     1 
ATOM   19762 O  O     . TYR I  1 54  ? 143.266 152.432 85.852  1.00 21.09 ? 54  TYR I O     1 
ATOM   19763 C  CB    . TYR I  1 54  ? 144.731 149.934 85.036  1.00 21.09 ? 54  TYR I CB    1 
ATOM   19764 C  CG    . TYR I  1 54  ? 144.887 148.553 84.458  1.00 21.09 ? 54  TYR I CG    1 
ATOM   19765 C  CD1   . TYR I  1 54  ? 144.112 148.138 83.389  1.00 21.09 ? 54  TYR I CD1   1 
ATOM   19766 C  CD2   . TYR I  1 54  ? 145.801 147.660 84.990  1.00 21.09 ? 54  TYR I CD2   1 
ATOM   19767 C  CE1   . TYR I  1 54  ? 144.241 146.879 82.867  1.00 21.09 ? 54  TYR I CE1   1 
ATOM   19768 C  CE2   . TYR I  1 54  ? 145.938 146.397 84.474  1.00 21.09 ? 54  TYR I CE2   1 
ATOM   19769 C  CZ    . TYR I  1 54  ? 145.156 146.011 83.411  1.00 21.09 ? 54  TYR I CZ    1 
ATOM   19770 O  OH    . TYR I  1 54  ? 145.288 144.751 82.886  1.00 21.09 ? 54  TYR I OH    1 
ATOM   19771 N  N     . ILE I  1 55  ? 143.620 151.541 87.890  1.00 20.46 ? 55  ILE I N     1 
ATOM   19772 C  CA    . ILE I  1 55  ? 143.575 152.803 88.611  1.00 20.46 ? 55  ILE I CA    1 
ATOM   19773 C  C     . ILE I  1 55  ? 144.984 153.128 89.078  1.00 20.46 ? 55  ILE I C     1 
ATOM   19774 O  O     . ILE I  1 55  ? 145.576 152.375 89.859  1.00 20.46 ? 55  ILE I O     1 
ATOM   19775 C  CB    . ILE I  1 55  ? 142.600 152.746 89.793  1.00 20.46 ? 55  ILE I CB    1 
ATOM   19776 C  CG1   . ILE I  1 55  ? 141.185 152.435 89.301  1.00 20.46 ? 55  ILE I CG1   1 
ATOM   19777 C  CG2   . ILE I  1 55  ? 142.642 154.032 90.557  1.00 20.46 ? 55  ILE I CG2   1 
ATOM   19778 C  CD1   . ILE I  1 55  ? 140.308 151.796 90.339  1.00 20.46 ? 55  ILE I CD1   1 
ATOM   19779 N  N     . VAL I  1 56  ? 145.516 154.247 88.604  1.00 21.60 ? 56  VAL I N     1 
ATOM   19780 C  CA    . VAL I  1 56  ? 146.864 154.682 88.946  1.00 21.60 ? 56  VAL I CA    1 
ATOM   19781 C  C     . VAL I  1 56  ? 146.766 155.665 90.100  1.00 21.60 ? 56  VAL I C     1 
ATOM   19782 O  O     . VAL I  1 56  ? 146.123 156.714 89.984  1.00 21.60 ? 56  VAL I O     1 
ATOM   19783 C  CB    . VAL I  1 56  ? 147.574 155.308 87.738  1.00 21.60 ? 56  VAL I CB    1 
ATOM   19784 C  CG1   . VAL I  1 56  ? 149.005 155.655 88.097  1.00 21.60 ? 56  VAL I CG1   1 
ATOM   19785 C  CG2   . VAL I  1 56  ? 147.532 154.361 86.557  1.00 21.60 ? 56  VAL I CG2   1 
ATOM   19786 N  N     . GLN I  1 57  ? 147.404 155.325 91.214  1.00 23.08 ? 57  GLN I N     1 
ATOM   19787 C  CA    . GLN I  1 57  ? 147.409 156.187 92.391  1.00 23.08 ? 57  GLN I CA    1 
ATOM   19788 C  C     . GLN I  1 57  ? 148.644 155.855 93.207  1.00 23.08 ? 57  GLN I C     1 
ATOM   19789 O  O     . GLN I  1 57  ? 148.757 154.744 93.731  1.00 23.08 ? 57  GLN I O     1 
ATOM   19790 C  CB    . GLN I  1 57  ? 146.147 155.995 93.223  1.00 23.08 ? 57  GLN I CB    1 
ATOM   19791 C  CG    . GLN I  1 57  ? 146.057 156.916 94.421  1.00 23.08 ? 57  GLN I CG    1 
ATOM   19792 C  CD    . GLN I  1 57  ? 145.434 158.249 94.082  1.00 23.08 ? 57  GLN I CD    1 
ATOM   19793 O  OE1   . GLN I  1 57  ? 145.884 158.944 93.176  1.00 23.08 ? 57  GLN I OE1   1 
ATOM   19794 N  NE2   . GLN I  1 57  ? 144.390 158.615 94.809  1.00 23.08 ? 57  GLN I NE2   1 
ATOM   19795 N  N     . SER I  1 58  ? 149.560 156.806 93.313  1.00 24.55 ? 58  SER I N     1 
ATOM   19796 C  CA    . SER I  1 58  ? 150.774 156.602 94.081  1.00 24.55 ? 58  SER I CA    1 
ATOM   19797 C  C     . SER I  1 58  ? 150.551 156.995 95.532  1.00 24.55 ? 58  SER I C     1 
ATOM   19798 O  O     . SER I  1 58  ? 149.717 157.849 95.843  1.00 24.55 ? 58  SER I O     1 
ATOM   19799 C  CB    . SER I  1 58  ? 151.925 157.413 93.492  1.00 24.55 ? 58  SER I CB    1 
ATOM   19800 O  OG    . SER I  1 58  ? 153.099 157.256 94.260  1.00 24.55 ? 58  SER I OG    1 
ATOM   19801 N  N     . GLY I  1 59  ? 151.307 156.367 96.424  1.00 26.23 ? 59  GLY I N     1 
ATOM   19802 C  CA    . GLY I  1 59  ? 151.259 156.773 97.810  1.00 26.23 ? 59  GLY I CA    1 
ATOM   19803 C  C     . GLY I  1 59  ? 152.219 157.922 98.023  1.00 26.23 ? 59  GLY I C     1 
ATOM   19804 O  O     . GLY I  1 59  ? 153.410 157.719 98.267  1.00 26.23 ? 59  GLY I O     1 
ATOM   19805 N  N     . CYS I  1 60  ? 151.693 159.137 97.943  1.00 27.76 ? 60  CYS I N     1 
ATOM   19806 C  CA    . CYS I  1 60  ? 152.496 160.349 98.003  1.00 27.76 ? 60  CYS I CA    1 
ATOM   19807 C  C     . CYS I  1 60  ? 151.542 161.516 98.206  1.00 27.76 ? 60  CYS I C     1 
ATOM   19808 O  O     . CYS I  1 60  ? 150.322 161.360 98.135  1.00 27.76 ? 60  CYS I O     1 
ATOM   19809 C  CB    . CYS I  1 60  ? 153.332 160.538 96.738  1.00 27.76 ? 60  CYS I CB    1 
ATOM   19810 S  SG    . CYS I  1 60  ? 152.359 160.878 95.251  1.00 27.76 ? 60  CYS I SG    1 
ATOM   19811 N  N     . GLY I  1 61  ? 152.117 162.687 98.447  1.00 27.96 ? 61  GLY I N     1 
ATOM   19812 C  CA    . GLY I  1 61  ? 151.303 163.863 98.696  1.00 27.96 ? 61  GLY I CA    1 
ATOM   19813 C  C     . GLY I  1 61  ? 150.429 163.656 99.913  1.00 27.96 ? 61  GLY I C     1 
ATOM   19814 O  O     . GLY I  1 61  ? 150.889 163.222 100.974 1.00 27.96 ? 61  GLY I O     1 
ATOM   19815 N  N     . GLU I  1 62  ? 149.146 163.964 99.762  1.00 28.79 ? 62  GLU I N     1 
ATOM   19816 C  CA    . GLU I  1 62  ? 148.164 163.753 100.820 1.00 28.79 ? 62  GLU I CA    1 
ATOM   19817 C  C     . GLU I  1 62  ? 147.880 162.259 100.880 1.00 28.79 ? 62  GLU I C     1 
ATOM   19818 O  O     . GLU I  1 62  ? 146.989 161.746 100.205 1.00 28.79 ? 62  GLU I O     1 
ATOM   19819 C  CB    . GLU I  1 62  ? 146.900 164.554 100.542 1.00 28.79 ? 62  GLU I CB    1 
ATOM   19820 C  CG    . GLU I  1 62  ? 147.112 166.051 100.437 1.00 28.79 ? 62  GLU I CG    1 
ATOM   19821 C  CD    . GLU I  1 62  ? 147.699 166.650 101.696 1.00 28.79 ? 62  GLU I CD    1 
ATOM   19822 O  OE1   . GLU I  1 62  ? 148.893 167.016 101.687 1.00 28.79 ? 62  GLU I OE1   1 
ATOM   19823 O  OE2   . GLU I  1 62  ? 146.962 166.754 102.700 1.00 28.79 ? 62  GLU I OE2   1 
ATOM   19824 N  N     . ILE I  1 63  ? 148.655 161.555 101.711 1.00 25.24 ? 63  ILE I N     1 
ATOM   19825 C  CA    . ILE I  1 63  ? 148.703 160.097 101.655 1.00 25.24 ? 63  ILE I CA    1 
ATOM   19826 C  C     . ILE I  1 63  ? 147.332 159.496 101.929 1.00 25.24 ? 63  ILE I C     1 
ATOM   19827 O  O     . ILE I  1 63  ? 146.839 158.663 101.163 1.00 25.24 ? 63  ILE I O     1 
ATOM   19828 C  CB    . ILE I  1 63  ? 149.747 159.557 102.647 1.00 25.24 ? 63  ILE I CB    1 
ATOM   19829 C  CG1   . ILE I  1 63  ? 151.164 159.833 102.149 1.00 25.24 ? 63  ILE I CG1   1 
ATOM   19830 C  CG2   . ILE I  1 63  ? 149.535 158.070 102.873 1.00 25.24 ? 63  ILE I CG2   1 
ATOM   19831 C  CD1   . ILE I  1 63  ? 151.721 158.755 101.272 1.00 25.24 ? 63  ILE I CD1   1 
ATOM   19832 N  N     . ASN I  1 64  ? 146.699 159.901 103.027 1.00 24.07 ? 64  ASN I N     1 
ATOM   19833 C  CA    . ASN I  1 64  ? 145.426 159.295 103.401 1.00 24.07 ? 64  ASN I CA    1 
ATOM   19834 C  C     . ASN I  1 64  ? 144.322 159.722 102.448 1.00 24.07 ? 64  ASN I C     1 
ATOM   19835 O  O     . ASN I  1 64  ? 143.452 158.919 102.095 1.00 24.07 ? 64  ASN I O     1 
ATOM   19836 C  CB    . ASN I  1 64  ? 145.090 159.655 104.842 1.00 24.07 ? 64  ASN I CB    1 
ATOM   19837 C  CG    . ASN I  1 64  ? 146.048 159.025 105.825 1.00 24.07 ? 64  ASN I CG    1 
ATOM   19838 O  OD1   . ASN I  1 64  ? 146.488 157.896 105.637 1.00 24.07 ? 64  ASN I OD1   1 
ATOM   19839 N  ND2   . ASN I  1 64  ? 146.392 159.759 106.871 1.00 24.07 ? 64  ASN I ND2   1 
ATOM   19840 N  N     . ASP I  1 65  ? 144.363 160.978 102.007 1.00 25.85 ? 65  ASP I N     1 
ATOM   19841 C  CA    . ASP I  1 65  ? 143.470 161.458 100.962 1.00 25.85 ? 65  ASP I CA    1 
ATOM   19842 C  C     . ASP I  1 65  ? 143.567 160.583 99.719  1.00 25.85 ? 65  ASP I C     1 
ATOM   19843 O  O     . ASP I  1 65  ? 142.555 160.113 99.190  1.00 25.85 ? 65  ASP I O     1 
ATOM   19844 C  CB    . ASP I  1 65  ? 143.847 162.898 100.628 1.00 25.85 ? 65  ASP I CB    1 
ATOM   19845 C  CG    . ASP I  1 65  ? 143.036 163.909 101.391 1.00 25.85 ? 65  ASP I CG    1 
ATOM   19846 O  OD1   . ASP I  1 65  ? 143.177 163.992 102.626 1.00 25.85 ? 65  ASP I OD1   1 
ATOM   19847 O  OD2   . ASP I  1 65  ? 142.327 164.693 100.742 1.00 25.85 ? 65  ASP I OD2   1 
ATOM   19848 N  N     . ASN I  1 66  ? 144.792 160.338 99.255  1.00 24.18 ? 66  ASN I N     1 
ATOM   19849 C  CA    . ASN I  1 66  ? 144.998 159.577 98.030  1.00 24.18 ? 66  ASN I CA    1 
ATOM   19850 C  C     . ASN I  1 66  ? 144.598 158.121 98.199  1.00 24.18 ? 66  ASN I C     1 
ATOM   19851 O  O     . ASN I  1 66  ? 144.007 157.526 97.292  1.00 24.18 ? 66  ASN I O     1 
ATOM   19852 C  CB    . ASN I  1 66  ? 146.456 159.688 97.593  1.00 24.18 ? 66  ASN I CB    1 
ATOM   19853 C  CG    . ASN I  1 66  ? 146.788 161.054 97.045  1.00 24.18 ? 66  ASN I CG    1 
ATOM   19854 O  OD1   . ASN I  1 66  ? 145.911 161.771 96.577  1.00 24.18 ? 66  ASN I OD1   1 
ATOM   19855 N  ND2   . ASN I  1 66  ? 148.060 161.422 97.102  1.00 24.18 ? 66  ASN I ND2   1 
ATOM   19856 N  N     . LEU I  1 67  ? 144.923 157.523 99.343  1.00 22.03 ? 67  LEU I N     1 
ATOM   19857 C  CA    . LEU I  1 67  ? 144.557 156.131 99.571  1.00 22.03 ? 67  LEU I CA    1 
ATOM   19858 C  C     . LEU I  1 67  ? 143.046 155.968 99.645  1.00 22.03 ? 67  LEU I C     1 
ATOM   19859 O  O     . LEU I  1 67  ? 142.495 155.011 99.092  1.00 22.03 ? 67  LEU I O     1 
ATOM   19860 C  CB    . LEU I  1 67  ? 145.227 155.611 100.840 1.00 22.03 ? 67  LEU I CB    1 
ATOM   19861 C  CG    . LEU I  1 67  ? 144.893 154.179 101.255 1.00 22.03 ? 67  LEU I CG    1 
ATOM   19862 C  CD1   . LEU I  1 67  ? 145.048 153.226 100.086 1.00 22.03 ? 67  LEU I CD1   1 
ATOM   19863 C  CD2   . LEU I  1 67  ? 145.798 153.758 102.384 1.00 22.03 ? 67  LEU I CD2   1 
ATOM   19864 N  N     . MET I  1 68  ? 142.355 156.896 100.310 1.00 23.84 ? 68  MET I N     1 
ATOM   19865 C  CA    . MET I  1 68  ? 140.903 156.835 100.344 1.00 23.84 ? 68  MET I CA    1 
ATOM   19866 C  C     . MET I  1 68  ? 140.319 157.022 98.954  1.00 23.84 ? 68  MET I C     1 
ATOM   19867 O  O     . MET I  1 68  ? 139.350 156.351 98.585  1.00 23.84 ? 68  MET I O     1 
ATOM   19868 C  CB    . MET I  1 68  ? 140.357 157.888 101.298 1.00 23.84 ? 68  MET I CB    1 
ATOM   19869 C  CG    . MET I  1 68  ? 138.930 157.639 101.676 1.00 23.84 ? 68  MET I CG    1 
ATOM   19870 S  SD    . MET I  1 68  ? 138.856 156.018 102.437 1.00 23.84 ? 68  MET I SD    1 
ATOM   19871 C  CE    . MET I  1 68  ? 139.298 156.480 104.098 1.00 23.84 ? 68  MET I CE    1 
ATOM   19872 N  N     . GLU I  1 69  ? 140.894 157.940 98.175  1.00 23.55 ? 69  GLU I N     1 
ATOM   19873 C  CA    . GLU I  1 69  ? 140.480 158.123 96.790  1.00 23.55 ? 69  GLU I CA    1 
ATOM   19874 C  C     . GLU I  1 69  ? 140.601 156.820 96.011  1.00 23.55 ? 69  GLU I C     1 
ATOM   19875 O  O     . GLU I  1 69  ? 139.677 156.414 95.297  1.00 23.55 ? 69  GLU I O     1 
ATOM   19876 C  CB    . GLU I  1 69  ? 141.348 159.210 96.162  1.00 23.55 ? 69  GLU I CB    1 
ATOM   19877 C  CG    . GLU I  1 69  ? 140.724 160.041 95.083  1.00 23.55 ? 69  GLU I CG    1 
ATOM   19878 C  CD    . GLU I  1 69  ? 141.752 160.950 94.442  1.00 23.55 ? 69  GLU I CD    1 
ATOM   19879 O  OE1   . GLU I  1 69  ? 142.942 160.578 94.418  1.00 23.55 ? 69  GLU I OE1   1 
ATOM   19880 O  OE2   . GLU I  1 69  ? 141.394 162.063 94.027  1.00 23.55 ? 69  GLU I OE2   1 
ATOM   19881 N  N     . LEU I  1 70  ? 141.743 156.151 96.152  1.00 20.49 ? 70  LEU I N     1 
ATOM   19882 C  CA    . LEU I  1 70  ? 141.981 154.892 95.458  1.00 20.49 ? 70  LEU I CA    1 
ATOM   19883 C  C     . LEU I  1 70  ? 140.986 153.821 95.886  1.00 20.49 ? 70  LEU I C     1 
ATOM   19884 O  O     . LEU I  1 70  ? 140.445 153.098 95.043  1.00 20.49 ? 70  LEU I O     1 
ATOM   19885 C  CB    . LEU I  1 70  ? 143.415 154.426 95.719  1.00 20.49 ? 70  LEU I CB    1 
ATOM   19886 C  CG    . LEU I  1 70  ? 143.807 153.020 95.275  1.00 20.49 ? 70  LEU I CG    1 
ATOM   19887 C  CD1   . LEU I  1 70  ? 143.644 152.877 93.779  1.00 20.49 ? 70  LEU I CD1   1 
ATOM   19888 C  CD2   . LEU I  1 70  ? 145.226 152.701 95.694  1.00 20.49 ? 70  LEU I CD2   1 
ATOM   19889 N  N     . LEU I  1 71  ? 140.735 153.703 97.190  1.00 20.03 ? 71  LEU I N     1 
ATOM   19890 C  CA    . LEU I  1 71  ? 139.797 152.695 97.673  1.00 20.03 ? 71  LEU I CA    1 
ATOM   19891 C  C     . LEU I  1 71  ? 138.388 152.962 97.167  1.00 20.03 ? 71  LEU I C     1 
ATOM   19892 O  O     . LEU I  1 71  ? 137.686 152.038 96.739  1.00 20.03 ? 71  LEU I O     1 
ATOM   19893 C  CB    . LEU I  1 71  ? 139.813 152.644 99.197  1.00 20.03 ? 71  LEU I CB    1 
ATOM   19894 C  CG    . LEU I  1 71  ? 141.137 152.239 99.841  1.00 20.03 ? 71  LEU I CG    1 
ATOM   19895 C  CD1   . LEU I  1 71  ? 141.088 152.494 101.326 1.00 20.03 ? 71  LEU I CD1   1 
ATOM   19896 C  CD2   . LEU I  1 71  ? 141.451 150.788 99.546  1.00 20.03 ? 71  LEU I CD2   1 
ATOM   19897 N  N     . ILE I  1 72  ? 137.960 154.223 97.200  1.00 20.88 ? 72  ILE I N     1 
ATOM   19898 C  CA    . ILE I  1 72  ? 136.624 154.571 96.736  1.00 20.88 ? 72  ILE I CA    1 
ATOM   19899 C  C     . ILE I  1 72  ? 136.491 154.304 95.242  1.00 20.88 ? 72  ILE I C     1 
ATOM   19900 O  O     . ILE I  1 72  ? 135.469 153.786 94.783  1.00 20.88 ? 72  ILE I O     1 
ATOM   19901 C  CB    . ILE I  1 72  ? 136.302 156.036 97.094  1.00 20.88 ? 72  ILE I CB    1 
ATOM   19902 C  CG1   . ILE I  1 72  ? 136.117 156.184 98.604  1.00 20.88 ? 72  ILE I CG1   1 
ATOM   19903 C  CG2   . ILE I  1 72  ? 135.063 156.501 96.378  1.00 20.88 ? 72  ILE I CG2   1 
ATOM   19904 C  CD1   . ILE I  1 72  ? 136.113 157.611 99.082  1.00 20.88 ? 72  ILE I CD1   1 
ATOM   19905 N  N     . MET I  1 73  ? 137.522 154.641 94.464  1.00 23.12 ? 73  MET I N     1 
ATOM   19906 C  CA    . MET I  1 73  ? 137.486 154.375 93.029  1.00 23.12 ? 73  MET I CA    1 
ATOM   19907 C  C     . MET I  1 73  ? 137.468 152.880 92.731  1.00 23.12 ? 73  MET I C     1 
ATOM   19908 O  O     . MET I  1 73  ? 136.728 152.429 91.848  1.00 23.12 ? 73  MET I O     1 
ATOM   19909 C  CB    . MET I  1 73  ? 138.652 155.097 92.352  1.00 23.12 ? 73  MET I CB    1 
ATOM   19910 C  CG    . MET I  1 73  ? 138.470 156.608 92.401  1.00 23.12 ? 73  MET I CG    1 
ATOM   19911 S  SD    . MET I  1 73  ? 139.736 157.718 91.747  1.00 23.12 ? 73  MET I SD    1 
ATOM   19912 C  CE    . MET I  1 73  ? 139.562 157.480 89.998  1.00 23.12 ? 73  MET I CE    1 
ATOM   19913 N  N     . ILE I  1 74  ? 138.242 152.090 93.477  1.00 20.40 ? 74  ILE I N     1 
ATOM   19914 C  CA    . ILE I  1 74  ? 138.214 150.639 93.303  1.00 20.40 ? 74  ILE I CA    1 
ATOM   19915 C  C     . ILE I  1 74  ? 136.822 150.097 93.595  1.00 20.40 ? 74  ILE I C     1 
ATOM   19916 O  O     . ILE I  1 74  ? 136.280 149.284 92.837  1.00 20.40 ? 74  ILE I O     1 
ATOM   19917 C  CB    . ILE I  1 74  ? 139.267 149.965 94.200  1.00 20.40 ? 74  ILE I CB    1 
ATOM   19918 C  CG1   . ILE I  1 74  ? 140.676 150.215 93.673  1.00 20.40 ? 74  ILE I CG1   1 
ATOM   19919 C  CG2   . ILE I  1 74  ? 139.002 148.476 94.314  1.00 20.40 ? 74  ILE I CG2   1 
ATOM   19920 C  CD1   . ILE I  1 74  ? 141.732 149.967 94.708  1.00 20.40 ? 74  ILE I CD1   1 
ATOM   19921 N  N     . ASN I  1 75  ? 136.228 150.534 94.706  1.00 20.67 ? 75  ASN I N     1 
ATOM   19922 C  CA    . ASN I  1 75  ? 134.912 150.028 95.074  1.00 20.67 ? 75  ASN I CA    1 
ATOM   19923 C  C     . ASN I  1 75  ? 133.851 150.459 94.072  1.00 20.67 ? 75  ASN I C     1 
ATOM   19924 O  O     . ASN I  1 75  ? 132.952 149.679 93.741  1.00 20.67 ? 75  ASN I O     1 
ATOM   19925 C  CB    . ASN I  1 75  ? 134.538 150.487 96.478  1.00 20.67 ? 75  ASN I CB    1 
ATOM   19926 C  CG    . ASN I  1 75  ? 133.480 149.612 97.105  1.00 20.67 ? 75  ASN I CG    1 
ATOM   19927 O  OD1   . ASN I  1 75  ? 133.673 148.409 97.267  1.00 20.67 ? 75  ASN I OD1   1 
ATOM   19928 N  ND2   . ASN I  1 75  ? 132.348 150.207 97.449  1.00 20.67 ? 75  ASN I ND2   1 
ATOM   19929 N  N     . ALA I  1 76  ? 133.933 151.697 93.588  1.00 21.04 ? 76  ALA I N     1 
ATOM   19930 C  CA    . ALA I  1 76  ? 132.986 152.160 92.583  1.00 21.04 ? 76  ALA I CA    1 
ATOM   19931 C  C     . ALA I  1 76  ? 133.098 151.335 91.312  1.00 21.04 ? 76  ALA I C     1 
ATOM   19932 O  O     . ALA I  1 76  ? 132.082 150.939 90.733  1.00 21.04 ? 76  ALA I O     1 
ATOM   19933 C  CB    . ALA I  1 76  ? 133.213 153.640 92.287  1.00 21.04 ? 76  ALA I CB    1 
ATOM   19934 N  N     . CYS I  1 77  ? 134.325 151.043 90.877  1.00 21.88 ? 77  CYS I N     1 
ATOM   19935 C  CA    . CYS I  1 77  ? 134.505 150.225 89.684  1.00 21.88 ? 77  CYS I CA    1 
ATOM   19936 C  C     . CYS I  1 77  ? 133.976 148.813 89.892  1.00 21.88 ? 77  CYS I C     1 
ATOM   19937 O  O     . CYS I  1 77  ? 133.360 148.237 88.989  1.00 21.88 ? 77  CYS I O     1 
ATOM   19938 C  CB    . CYS I  1 77  ? 135.979 150.203 89.286  1.00 21.88 ? 77  CYS I CB    1 
ATOM   19939 S  SG    . CYS I  1 77  ? 136.547 151.736 88.540  1.00 21.88 ? 77  CYS I SG    1 
ATOM   19940 N  N     . LYS I  1 78  ? 134.206 148.236 91.073  1.00 22.29 ? 78  LYS I N     1 
ATOM   19941 C  CA    . LYS I  1 78  ? 133.707 146.893 91.350  1.00 22.29 ? 78  LYS I CA    1 
ATOM   19942 C  C     . LYS I  1 78  ? 132.184 146.850 91.346  1.00 22.29 ? 78  LYS I C     1 
ATOM   19943 O  O     . LYS I  1 78  ? 131.579 145.958 90.746  1.00 22.29 ? 78  LYS I O     1 
ATOM   19944 C  CB    . LYS I  1 78  ? 134.249 146.391 92.686  1.00 22.29 ? 78  LYS I CB    1 
ATOM   19945 C  CG    . LYS I  1 78  ? 134.112 144.896 92.862  1.00 22.29 ? 78  LYS I CG    1 
ATOM   19946 C  CD    . LYS I  1 78  ? 135.455 144.213 92.819  1.00 22.29 ? 78  LYS I CD    1 
ATOM   19947 C  CE    . LYS I  1 78  ? 135.315 142.724 92.578  1.00 22.29 ? 78  LYS I CE    1 
ATOM   19948 N  NZ    . LYS I  1 78  ? 135.657 142.364 91.177  1.00 22.29 ? 78  LYS I NZ    1 
ATOM   19949 N  N     . ILE I  1 79  ? 131.547 147.806 92.025  1.00 20.96 ? 79  ILE I N     1 
ATOM   19950 C  CA    . ILE I  1 79  ? 130.091 147.840 92.052  1.00 20.96 ? 79  ILE I CA    1 
ATOM   19951 C  C     . ILE I  1 79  ? 129.537 148.200 90.678  1.00 20.96 ? 79  ILE I C     1 
ATOM   19952 O  O     . ILE I  1 79  ? 128.427 147.794 90.322  1.00 20.96 ? 79  ILE I O     1 
ATOM   19953 C  CB    . ILE I  1 79  ? 129.609 148.804 93.152  1.00 20.96 ? 79  ILE I CB    1 
ATOM   19954 C  CG1   . ILE I  1 79  ? 130.084 148.321 94.522  1.00 20.96 ? 79  ILE I CG1   1 
ATOM   19955 C  CG2   . ILE I  1 79  ? 128.098 148.923 93.153  1.00 20.96 ? 79  ILE I CG2   1 
ATOM   19956 C  CD1   . ILE I  1 79  ? 129.671 146.905 94.851  1.00 20.96 ? 79  ILE I CD1   1 
ATOM   19957 N  N     . ALA I  1 80  ? 130.301 148.937 89.878  1.00 21.56 ? 80  ALA I N     1 
ATOM   19958 C  CA    . ALA I  1 80  ? 129.926 149.226 88.502  1.00 21.56 ? 80  ALA I CA    1 
ATOM   19959 C  C     . ALA I  1 80  ? 130.207 148.064 87.559  1.00 21.56 ? 80  ALA I C     1 
ATOM   19960 O  O     . ALA I  1 80  ? 130.211 148.263 86.341  1.00 21.56 ? 80  ALA I O     1 
ATOM   19961 C  CB    . ALA I  1 80  ? 130.641 150.483 88.006  1.00 21.56 ? 80  ALA I CB    1 
ATOM   19962 N  N     . SER I  1 81  ? 130.466 146.873 88.101  1.00 22.27 ? 81  SER I N     1 
ATOM   19963 C  CA    . SER I  1 81  ? 130.544 145.633 87.332  1.00 22.27 ? 81  SER I CA    1 
ATOM   19964 C  C     . SER I  1 81  ? 131.739 145.620 86.381  1.00 22.27 ? 81  SER I C     1 
ATOM   19965 O  O     . SER I  1 81  ? 131.650 145.121 85.262  1.00 22.27 ? 81  SER I O     1 
ATOM   19966 C  CB    . SER I  1 81  ? 129.244 145.373 86.568  1.00 22.27 ? 81  SER I CB    1 
ATOM   19967 O  OG    . SER I  1 81  ? 128.132 145.388 87.442  1.00 22.27 ? 81  SER I OG    1 
ATOM   19968 N  N     . ALA I  1 82  ? 132.863 146.174 86.823  1.00 22.42 ? 82  ALA I N     1 
ATOM   19969 C  CA    . ALA I  1 82  ? 134.096 146.019 86.071  1.00 22.42 ? 82  ALA I CA    1 
ATOM   19970 C  C     . ALA I  1 82  ? 134.514 144.555 86.060  1.00 22.42 ? 82  ALA I C     1 
ATOM   19971 O  O     . ALA I  1 82  ? 134.333 143.835 87.044  1.00 22.42 ? 82  ALA I O     1 
ATOM   19972 C  CB    . ALA I  1 82  ? 135.204 146.881 86.672  1.00 22.42 ? 82  ALA I CB    1 
ATOM   19973 N  N     . SER I  1 83  ? 135.056 144.110 84.927  1.00 23.85 ? 83  SER I N     1 
ATOM   19974 C  CA    . SER I  1 83  ? 135.524 142.732 84.831  1.00 23.85 ? 83  SER I CA    1 
ATOM   19975 C  C     . SER I  1 83  ? 136.670 142.475 85.800  1.00 23.85 ? 83  SER I C     1 
ATOM   19976 O  O     . SER I  1 83  ? 136.723 141.425 86.449  1.00 23.85 ? 83  SER I O     1 
ATOM   19977 C  CB    . SER I  1 83  ? 135.951 142.424 83.398  1.00 23.85 ? 83  SER I CB    1 
ATOM   19978 O  OG    . SER I  1 83  ? 136.787 141.284 83.352  1.00 23.85 ? 83  SER I OG    1 
ATOM   19979 N  N     . ARG I  1 84  ? 137.589 143.426 85.914  1.00 22.99 ? 84  ARG I N     1 
ATOM   19980 C  CA    . ARG I  1 84  ? 138.741 143.295 86.789  1.00 22.99 ? 84  ARG I CA    1 
ATOM   19981 C  C     . ARG I  1 84  ? 139.211 144.691 87.160  1.00 22.99 ? 84  ARG I C     1 
ATOM   19982 O  O     . ARG I  1 84  ? 139.229 145.585 86.315  1.00 22.99 ? 84  ARG I O     1 
ATOM   19983 C  CB    . ARG I  1 84  ? 139.864 142.507 86.109  1.00 22.99 ? 84  ARG I CB    1 
ATOM   19984 C  CG    . ARG I  1 84  ? 141.096 142.309 86.962  1.00 22.99 ? 84  ARG I CG    1 
ATOM   19985 C  CD    . ARG I  1 84  ? 142.046 141.315 86.328  1.00 22.99 ? 84  ARG I CD    1 
ATOM   19986 N  NE    . ARG I  1 84  ? 142.572 141.794 85.055  1.00 22.99 ? 84  ARG I NE    1 
ATOM   19987 C  CZ    . ARG I  1 84  ? 143.174 141.021 84.159  1.00 22.99 ? 84  ARG I CZ    1 
ATOM   19988 N  NH1   . ARG I  1 84  ? 143.328 139.727 84.395  1.00 22.99 ? 84  ARG I NH1   1 
ATOM   19989 N  NH2   . ARG I  1 84  ? 143.624 141.541 83.028  1.00 22.99 ? 84  ARG I NH2   1 
ATOM   19990 N  N     . VAL I  1 85  ? 139.579 144.875 88.424  1.00 20.20 ? 85  VAL I N     1 
ATOM   19991 C  CA    . VAL I  1 85  ? 140.071 146.154 88.918  1.00 20.20 ? 85  VAL I CA    1 
ATOM   19992 C  C     . VAL I  1 85  ? 141.493 145.953 89.410  1.00 20.20 ? 85  VAL I C     1 
ATOM   19993 O  O     . VAL I  1 85  ? 141.739 145.134 90.302  1.00 20.20 ? 85  VAL I O     1 
ATOM   19994 C  CB    . VAL I  1 85  ? 139.180 146.727 90.030  1.00 20.20 ? 85  VAL I CB    1 
ATOM   19995 C  CG1   . VAL I  1 85  ? 139.719 148.066 90.490  1.00 20.20 ? 85  VAL I CG1   1 
ATOM   19996 C  CG2   . VAL I  1 85  ? 137.753 146.869 89.545  1.00 20.20 ? 85  VAL I CG2   1 
ATOM   19997 N  N     . THR I  1 86  ? 142.425 146.695 88.829  1.00 19.71 ? 86  THR I N     1 
ATOM   19998 C  CA    . THR I  1 86  ? 143.828 146.637 89.202  1.00 19.71 ? 86  THR I CA    1 
ATOM   19999 C  C     . THR I  1 86  ? 144.242 147.979 89.777  1.00 19.71 ? 86  THR I C     1 
ATOM   20000 O  O     . THR I  1 86  ? 143.990 149.024 89.169  1.00 19.71 ? 86  THR I O     1 
ATOM   20001 C  CB    . THR I  1 86  ? 144.709 146.278 88.004  1.00 19.71 ? 86  THR I CB    1 
ATOM   20002 O  OG1   . THR I  1 86  ? 144.334 144.995 87.498  1.00 19.71 ? 86  THR I OG1   1 
ATOM   20003 C  CG2   . THR I  1 86  ? 146.176 146.249 88.404  1.00 19.71 ? 86  THR I CG2   1 
ATOM   20004 N  N     . ALA I  1 87  ? 144.861 147.951 90.948  1.00 19.08 ? 87  ALA I N     1 
ATOM   20005 C  CA    . ALA I  1 87  ? 145.402 149.154 91.565  1.00 19.08 ? 87  ALA I CA    1 
ATOM   20006 C  C     . ALA I  1 87  ? 146.866 149.275 91.162  1.00 19.08 ? 87  ALA I C     1 
ATOM   20007 O  O     . ALA I  1 87  ? 147.698 148.457 91.562  1.00 19.08 ? 87  ALA I O     1 
ATOM   20008 C  CB    . ALA I  1 87  ? 145.242 149.105 93.080  1.00 19.08 ? 87  ALA I CB    1 
ATOM   20009 N  N     . VAL I  1 88  ? 147.177 150.285 90.354  1.00 19.68 ? 88  VAL I N     1 
ATOM   20010 C  CA    . VAL I  1 88  ? 148.552 150.582 89.978  1.00 19.68 ? 88  VAL I CA    1 
ATOM   20011 C  C     . VAL I  1 88  ? 149.065 151.595 90.993  1.00 19.68 ? 88  VAL I C     1 
ATOM   20012 O  O     . VAL I  1 88  ? 148.762 152.783 90.915  1.00 19.68 ? 88  VAL I O     1 
ATOM   20013 C  CB    . VAL I  1 88  ? 148.653 151.102 88.544  1.00 19.68 ? 88  VAL I CB    1 
ATOM   20014 C  CG1   . VAL I  1 88  ? 150.098 151.399 88.192  1.00 19.68 ? 88  VAL I CG1   1 
ATOM   20015 C  CG2   . VAL I  1 88  ? 148.067 150.095 87.574  1.00 19.68 ? 88  VAL I CG2   1 
ATOM   20016 N  N     . ILE I  1 89  ? 149.843 151.116 91.955  1.00 20.80 ? 89  ILE I N     1 
ATOM   20017 C  CA    . ILE I  1 89  ? 150.327 151.950 93.048  1.00 20.80 ? 89  ILE I CA    1 
ATOM   20018 C  C     . ILE I  1 89  ? 151.844 152.026 92.943  1.00 20.80 ? 89  ILE I C     1 
ATOM   20019 O  O     . ILE I  1 89  ? 152.544 151.189 93.524  1.00 20.80 ? 89  ILE I O     1 
ATOM   20020 C  CB    . ILE I  1 89  ? 149.880 151.395 94.408  1.00 20.80 ? 89  ILE I CB    1 
ATOM   20021 C  CG1   . ILE I  1 89  ? 148.379 151.105 94.391  1.00 20.80 ? 89  ILE I CG1   1 
ATOM   20022 C  CG2   . ILE I  1 89  ? 150.217 152.368 95.518  1.00 20.80 ? 89  ILE I CG2   1 
ATOM   20023 C  CD1   . ILE I  1 89  ? 147.934 150.141 95.459  1.00 20.80 ? 89  ILE I CD1   1 
ATOM   20024 N  N     . PRO I  1 90  ? 152.387 152.999 92.209  1.00 22.30 ? 90  PRO I N     1 
ATOM   20025 C  CA    . PRO I  1 90  ? 153.843 153.030 91.999  1.00 22.30 ? 90  PRO I CA    1 
ATOM   20026 C  C     . PRO I  1 90  ? 154.649 153.072 93.286  1.00 22.30 ? 90  PRO I C     1 
ATOM   20027 O  O     . PRO I  1 90  ? 155.676 152.393 93.385  1.00 22.30 ? 90  PRO I O     1 
ATOM   20028 C  CB    . PRO I  1 90  ? 154.039 154.297 91.160  1.00 22.30 ? 90  PRO I CB    1 
ATOM   20029 C  CG    . PRO I  1 90  ? 152.748 154.473 90.456  1.00 22.30 ? 90  PRO I CG    1 
ATOM   20030 C  CD    . PRO I  1 90  ? 151.696 154.031 91.421  1.00 22.30 ? 90  PRO I CD    1 
ATOM   20031 N  N     . CYS I  1 91  ? 154.205 153.833 94.281  1.00 23.59 ? 91  CYS I N     1 
ATOM   20032 C  CA    . CYS I  1 91  ? 154.830 153.861 95.599  1.00 23.59 ? 91  CYS I CA    1 
ATOM   20033 C  C     . CYS I  1 91  ? 153.787 153.418 96.613  1.00 23.59 ? 91  CYS I C     1 
ATOM   20034 O  O     . CYS I  1 91  ? 152.822 154.142 96.872  1.00 23.59 ? 91  CYS I O     1 
ATOM   20035 C  CB    . CYS I  1 91  ? 155.370 155.250 95.927  1.00 23.59 ? 91  CYS I CB    1 
ATOM   20036 S  SG    . CYS I  1 91  ? 156.290 155.351 97.476  1.00 23.59 ? 91  CYS I SG    1 
ATOM   20037 N  N     . PHE I  1 92  ? 153.977 152.239 97.182  1.00 21.16 ? 92  PHE I N     1 
ATOM   20038 C  CA    . PHE I  1 92  ? 152.980 151.664 98.076  1.00 21.16 ? 92  PHE I CA    1 
ATOM   20039 C  C     . PHE I  1 92  ? 152.946 152.427 99.393  1.00 21.16 ? 92  PHE I C     1 
ATOM   20040 O  O     . PHE I  1 92  ? 153.978 152.521 100.067 1.00 21.16 ? 92  PHE I O     1 
ATOM   20041 C  CB    . PHE I  1 92  ? 153.281 150.193 98.318  1.00 21.16 ? 92  PHE I CB    1 
ATOM   20042 C  CG    . PHE I  1 92  ? 152.140 149.431 98.914  1.00 21.16 ? 92  PHE I CG    1 
ATOM   20043 C  CD1   . PHE I  1 92  ? 151.153 148.898 98.107  1.00 21.16 ? 92  PHE I CD1   1 
ATOM   20044 C  CD2   . PHE I  1 92  ? 152.057 149.244 100.280 1.00 21.16 ? 92  PHE I CD2   1 
ATOM   20045 C  CE1   . PHE I  1 92  ? 150.102 148.195 98.654  1.00 21.16 ? 92  PHE I CE1   1 
ATOM   20046 C  CE2   . PHE I  1 92  ? 151.009 148.542 100.830 1.00 21.16 ? 92  PHE I CE2   1 
ATOM   20047 C  CZ    . PHE I  1 92  ? 150.030 148.016 100.016 1.00 21.16 ? 92  PHE I CZ    1 
ATOM   20048 N  N     . PRO I  1 93  ? 151.808 152.983 99.794  1.00 21.12 ? 93  PRO I N     1 
ATOM   20049 C  CA    . PRO I  1 93  ? 151.754 153.725 101.056 1.00 21.12 ? 93  PRO I CA    1 
ATOM   20050 C  C     . PRO I  1 93  ? 151.858 152.798 102.254 1.00 21.12 ? 93  PRO I C     1 
ATOM   20051 O  O     . PRO I  1 93  ? 151.453 151.635 102.207 1.00 21.12 ? 93  PRO I O     1 
ATOM   20052 C  CB    . PRO I  1 93  ? 150.387 154.411 101.002 1.00 21.12 ? 93  PRO I CB    1 
ATOM   20053 C  CG    . PRO I  1 93  ? 149.564 153.511 100.161 1.00 21.12 ? 93  PRO I CG    1 
ATOM   20054 C  CD    . PRO I  1 93  ? 150.485 152.883 99.154  1.00 21.12 ? 93  PRO I CD    1 
ATOM   20055 N  N     . TYR I  1 94  ? 152.419 153.334 103.338 1.00 20.93 ? 94  TYR I N     1 
ATOM   20056 C  CA    . TYR I  1 94  ? 152.595 152.624 104.603 1.00 20.93 ? 94  TYR I CA    1 
ATOM   20057 C  C     . TYR I  1 94  ? 153.473 151.389 104.458 1.00 20.93 ? 94  TYR I C     1 
ATOM   20058 O  O     . TYR I  1 94  ? 153.434 150.499 105.308 1.00 20.93 ? 94  TYR I O     1 
ATOM   20059 C  CB    . TYR I  1 94  ? 151.243 152.240 105.219 1.00 20.93 ? 94  TYR I CB    1 
ATOM   20060 C  CG    . TYR I  1 94  ? 150.445 153.430 105.691 1.00 20.93 ? 94  TYR I CG    1 
ATOM   20061 C  CD1   . TYR I  1 94  ? 150.662 153.979 106.944 1.00 20.93 ? 94  TYR I CD1   1 
ATOM   20062 C  CD2   . TYR I  1 94  ? 149.483 154.010 104.878 1.00 20.93 ? 94  TYR I CD2   1 
ATOM   20063 C  CE1   . TYR I  1 94  ? 149.942 155.065 107.376 1.00 20.93 ? 94  TYR I CE1   1 
ATOM   20064 C  CE2   . TYR I  1 94  ? 148.762 155.097 105.300 1.00 20.93 ? 94  TYR I CE2   1 
ATOM   20065 C  CZ    . TYR I  1 94  ? 148.994 155.622 106.550 1.00 20.93 ? 94  TYR I CZ    1 
ATOM   20066 O  OH    . TYR I  1 94  ? 148.272 156.706 106.976 1.00 20.93 ? 94  TYR I OH    1 
ATOM   20067 N  N     . ALA I  1 95  ? 154.278 151.326 103.393 1.00 20.77 ? 95  ALA I N     1 
ATOM   20068 C  CA    . ALA I  1 95  ? 155.097 150.145 103.150 1.00 20.77 ? 95  ALA I CA    1 
ATOM   20069 C  C     . ALA I  1 95  ? 156.161 149.961 104.224 1.00 20.77 ? 95  ALA I C     1 
ATOM   20070 O  O     . ALA I  1 95  ? 156.576 148.830 104.490 1.00 20.77 ? 95  ALA I O     1 
ATOM   20071 C  CB    . ALA I  1 95  ? 155.747 150.229 101.771 1.00 20.77 ? 95  ALA I CB    1 
ATOM   20072 N  N     . ARG I  1 96  ? 156.609 151.047 104.849 1.00 21.95 ? 96  ARG I N     1 
ATOM   20073 C  CA    . ARG I  1 96  ? 157.606 150.951 105.904 1.00 21.95 ? 96  ARG I CA    1 
ATOM   20074 C  C     . ARG I  1 96  ? 157.040 150.410 107.208 1.00 21.95 ? 96  ARG I C     1 
ATOM   20075 O  O     . ARG I  1 96  ? 157.818 150.056 108.099 1.00 21.95 ? 96  ARG I O     1 
ATOM   20076 C  CB    . ARG I  1 96  ? 158.241 152.318 106.149 1.00 21.95 ? 96  ARG I CB    1 
ATOM   20077 C  CG    . ARG I  1 96  ? 159.345 152.661 105.174 1.00 21.95 ? 96  ARG I CG    1 
ATOM   20078 C  CD    . ARG I  1 96  ? 159.756 154.108 105.306 1.00 21.95 ? 96  ARG I CD    1 
ATOM   20079 N  NE    . ARG I  1 96  ? 158.769 155.008 104.718 1.00 21.95 ? 96  ARG I NE    1 
ATOM   20080 C  CZ    . ARG I  1 96  ? 158.905 156.325 104.660 1.00 21.95 ? 96  ARG I CZ    1 
ATOM   20081 N  NH1   . ARG I  1 96  ? 159.989 156.902 105.156 1.00 21.95 ? 96  ARG I NH1   1 
ATOM   20082 N  NH2   . ARG I  1 96  ? 157.960 157.068 104.105 1.00 21.95 ? 96  ARG I NH2   1 
ATOM   20083 N  N     . GLN I  1 97  ? 155.723 150.350 107.349 1.00 21.25 ? 97  GLN I N     1 
ATOM   20084 C  CA    . GLN I  1 97  ? 155.089 149.750 108.518 1.00 21.25 ? 97  GLN I CA    1 
ATOM   20085 C  C     . GLN I  1 97  ? 154.675 148.318 108.176 1.00 21.25 ? 97  GLN I C     1 
ATOM   20086 O  O     . GLN I  1 97  ? 153.499 147.969 108.087 1.00 21.25 ? 97  GLN I O     1 
ATOM   20087 C  CB    . GLN I  1 97  ? 153.907 150.599 108.969 1.00 21.25 ? 97  GLN I CB    1 
ATOM   20088 C  CG    . GLN I  1 97  ? 153.450 150.342 110.386 1.00 21.25 ? 97  GLN I CG    1 
ATOM   20089 C  CD    . GLN I  1 97  ? 154.510 150.685 111.412 1.00 21.25 ? 97  GLN I CD    1 
ATOM   20090 O  OE1   . GLN I  1 97  ? 155.146 151.729 111.335 1.00 21.25 ? 97  GLN I OE1   1 
ATOM   20091 N  NE2   . GLN I  1 97  ? 154.696 149.804 112.383 1.00 21.25 ? 97  GLN I NE2   1 
ATOM   20092 N  N     . ASP I  1 98  ? 155.692 147.482 107.982 1.00 20.64 ? 98  ASP I N     1 
ATOM   20093 C  CA    . ASP I  1 98  ? 155.523 146.146 107.427 1.00 20.64 ? 98  ASP I CA    1 
ATOM   20094 C  C     . ASP I  1 98  ? 155.728 145.044 108.456 1.00 20.64 ? 98  ASP I C     1 
ATOM   20095 O  O     . ASP I  1 98  ? 155.763 143.867 108.089 1.00 20.64 ? 98  ASP I O     1 
ATOM   20096 C  CB    . ASP I  1 98  ? 156.493 145.950 106.263 1.00 20.64 ? 98  ASP I CB    1 
ATOM   20097 C  CG    . ASP I  1 98  ? 157.925 146.224 106.661 1.00 20.64 ? 98  ASP I CG    1 
ATOM   20098 O  OD1   . ASP I  1 98  ? 158.135 147.078 107.542 1.00 20.64 ? 98  ASP I OD1   1 
ATOM   20099 O  OD2   . ASP I  1 98  ? 158.841 145.591 106.106 1.00 20.64 ? 98  ASP I OD2   1 
ATOM   20100 N  N     . LYS I  1 99  ? 155.882 145.391 109.728 1.00 21.90 ? 99  LYS I N     1 
ATOM   20101 C  CA    . LYS I  1 99  ? 156.121 144.395 110.761 1.00 21.90 ? 99  LYS I CA    1 
ATOM   20102 C  C     . LYS I  1 99  ? 155.772 145.002 112.107 1.00 21.90 ? 99  LYS I C     1 
ATOM   20103 O  O     . LYS I  1 99  ? 155.632 146.218 112.242 1.00 21.90 ? 99  LYS I O     1 
ATOM   20104 C  CB    . LYS I  1 99  ? 157.575 143.915 110.756 1.00 21.90 ? 99  LYS I CB    1 
ATOM   20105 C  CG    . LYS I  1 99  ? 158.560 145.010 111.088 1.00 21.90 ? 99  LYS I CG    1 
ATOM   20106 C  CD    . LYS I  1 99  ? 159.984 144.569 110.845 1.00 21.90 ? 99  LYS I CD    1 
ATOM   20107 C  CE    . LYS I  1 99  ? 160.630 145.399 109.756 1.00 21.90 ? 99  LYS I CE    1 
ATOM   20108 N  NZ    . LYS I  1 99  ? 160.466 146.849 110.020 1.00 21.90 ? 99  LYS I NZ    1 
ATOM   20109 N  N     . LYS I  1 100 ? 155.642 144.138 113.104 1.00 22.19 ? 100 LYS I N     1 
ATOM   20110 C  CA    . LYS I  1 100 ? 155.405 144.557 114.481 1.00 22.19 ? 100 LYS I CA    1 
ATOM   20111 C  C     . LYS I  1 100 ? 156.666 144.233 115.278 1.00 22.19 ? 100 LYS I C     1 
ATOM   20112 O  O     . LYS I  1 100 ? 156.808 143.146 115.837 1.00 22.19 ? 100 LYS I O     1 
ATOM   20113 C  CB    . LYS I  1 100 ? 154.174 143.875 115.061 1.00 22.19 ? 100 LYS I CB    1 
ATOM   20114 C  CG    . LYS I  1 100 ? 153.915 144.227 116.512 1.00 22.19 ? 100 LYS I CG    1 
ATOM   20115 C  CD    . LYS I  1 100 ? 152.549 143.777 116.959 1.00 22.19 ? 100 LYS I CD    1 
ATOM   20116 C  CE    . LYS I  1 100 ? 152.288 144.196 118.388 1.00 22.19 ? 100 LYS I CE    1 
ATOM   20117 N  NZ    . LYS I  1 100 ? 151.177 143.433 118.997 1.00 22.19 ? 100 LYS I NZ    1 
ATOM   20118 N  N     . ASP I  1 101 ? 157.592 145.188 115.315 1.00 24.83 ? 101 ASP I N     1 
ATOM   20119 C  CA    . ASP I  1 101 ? 158.800 145.073 116.121 1.00 24.83 ? 101 ASP I CA    1 
ATOM   20120 C  C     . ASP I  1 101 ? 158.750 145.976 117.348 1.00 24.83 ? 101 ASP I C     1 
ATOM   20121 O  O     . ASP I  1 101 ? 159.780 146.219 117.981 1.00 24.83 ? 101 ASP I O     1 
ATOM   20122 C  CB    . ASP I  1 101 ? 160.039 145.383 115.282 1.00 24.83 ? 101 ASP I CB    1 
ATOM   20123 C  CG    . ASP I  1 101 ? 159.987 146.754 114.646 1.00 24.83 ? 101 ASP I CG    1 
ATOM   20124 O  OD1   . ASP I  1 101 ? 158.903 147.369 114.636 1.00 24.83 ? 101 ASP I OD1   1 
ATOM   20125 O  OD2   . ASP I  1 101 ? 161.034 147.220 114.159 1.00 24.83 ? 101 ASP I OD2   1 
ATOM   20126 N  N     . LYS I  1 102 ? 157.569 146.488 117.680 1.00 25.20 ? 102 LYS I N     1 
ATOM   20127 C  CA    . LYS I  1 102 ? 157.347 147.287 118.872 1.00 25.20 ? 102 LYS I CA    1 
ATOM   20128 C  C     . LYS I  1 102 ? 156.045 146.836 119.509 1.00 25.20 ? 102 LYS I C     1 
ATOM   20129 O  O     . LYS I  1 102 ? 155.158 146.302 118.838 1.00 25.20 ? 102 LYS I O     1 
ATOM   20130 C  CB    . LYS I  1 102 ? 157.276 148.786 118.555 1.00 25.20 ? 102 LYS I CB    1 
ATOM   20131 C  CG    . LYS I  1 102 ? 158.608 149.492 118.556 1.00 25.20 ? 102 LYS I CG    1 
ATOM   20132 C  CD    . LYS I  1 102 ? 158.435 150.968 118.252 1.00 25.20 ? 102 LYS I CD    1 
ATOM   20133 C  CE    . LYS I  1 102 ? 159.271 151.387 117.057 1.00 25.20 ? 102 LYS I CE    1 
ATOM   20134 N  NZ    . LYS I  1 102 ? 160.599 150.715 117.054 1.00 25.20 ? 102 LYS I NZ    1 
ATOM   20135 N  N     . SER I  1 103 ? 155.932 147.052 120.815 1.00 23.65 ? 103 SER I N     1 
ATOM   20136 C  CA    . SER I  1 103 ? 154.687 146.745 121.505 1.00 23.65 ? 103 SER I CA    1 
ATOM   20137 C  C     . SER I  1 103 ? 153.558 147.605 120.952 1.00 23.65 ? 103 SER I C     1 
ATOM   20138 O  O     . SER I  1 103 ? 153.724 148.809 120.747 1.00 23.65 ? 103 SER I O     1 
ATOM   20139 C  CB    . SER I  1 103 ? 154.842 146.974 123.008 1.00 23.65 ? 103 SER I CB    1 
ATOM   20140 O  OG    . SER I  1 103 ? 155.778 146.074 123.568 1.00 23.65 ? 103 SER I OG    1 
ATOM   20141 N  N     . ARG I  1 104 ? 152.418 146.971 120.684 1.00 23.27 ? 104 ARG I N     1 
ATOM   20142 C  CA    . ARG I  1 104 ? 151.195 147.626 120.231 1.00 23.27 ? 104 ARG I CA    1 
ATOM   20143 C  C     . ARG I  1 104 ? 151.344 148.285 118.863 1.00 23.27 ? 104 ARG I C     1 
ATOM   20144 O  O     . ARG I  1 104 ? 150.466 149.049 118.451 1.00 23.27 ? 104 ARG I O     1 
ATOM   20145 C  CB    . ARG I  1 104 ? 150.705 148.663 121.254 1.00 23.27 ? 104 ARG I CB    1 
ATOM   20146 C  CG    . ARG I  1 104 ? 150.030 148.081 122.487 1.00 23.27 ? 104 ARG I CG    1 
ATOM   20147 C  CD    . ARG I  1 104 ? 151.031 147.486 123.464 1.00 23.27 ? 104 ARG I CD    1 
ATOM   20148 N  NE    . ARG I  1 104 ? 151.800 148.491 124.183 1.00 23.27 ? 104 ARG I NE    1 
ATOM   20149 C  CZ    . ARG I  1 104 ? 152.409 148.274 125.344 1.00 23.27 ? 104 ARG I CZ    1 
ATOM   20150 N  NH1   . ARG I  1 104 ? 152.341 147.082 125.919 1.00 23.27 ? 104 ARG I NH1   1 
ATOM   20151 N  NH2   . ARG I  1 104 ? 153.087 149.249 125.927 1.00 23.27 ? 104 ARG I NH2   1 
ATOM   20152 N  N     . ALA I  1 105 ? 152.429 148.009 118.149 1.00 22.02 ? 105 ALA I N     1 
ATOM   20153 C  CA    . ALA I  1 105 ? 152.639 148.635 116.855 1.00 22.02 ? 105 ALA I CA    1 
ATOM   20154 C  C     . ALA I  1 105 ? 151.702 148.029 115.813 1.00 22.02 ? 105 ALA I C     1 
ATOM   20155 O  O     . ALA I  1 105 ? 151.556 146.807 115.742 1.00 22.02 ? 105 ALA I O     1 
ATOM   20156 C  CB    . ALA I  1 105 ? 154.088 148.472 116.407 1.00 22.02 ? 105 ALA I CB    1 
ATOM   20157 N  N     . PRO I  1 106 ? 151.051 148.852 115.002 1.00 21.12 ? 106 PRO I N     1 
ATOM   20158 C  CA    . PRO I  1 106 ? 150.251 148.320 113.899 1.00 21.12 ? 106 PRO I CA    1 
ATOM   20159 C  C     . PRO I  1 106 ? 151.134 147.902 112.740 1.00 21.12 ? 106 PRO I C     1 
ATOM   20160 O  O     . PRO I  1 106 ? 152.225 148.434 112.535 1.00 21.12 ? 106 PRO I O     1 
ATOM   20161 C  CB    . PRO I  1 106 ? 149.371 149.510 113.512 1.00 21.12 ? 106 PRO I CB    1 
ATOM   20162 C  CG    . PRO I  1 106 ? 150.245 150.690 113.800 1.00 21.12 ? 106 PRO I CG    1 
ATOM   20163 C  CD    . PRO I  1 106 ? 151.111 150.322 114.981 1.00 21.12 ? 106 PRO I CD    1 
ATOM   20164 N  N     . ILE I  1 107 ? 150.656 146.925 111.983 1.00 19.03 ? 107 ILE I N     1 
ATOM   20165 C  CA    . ILE I  1 107 ? 151.245 146.599 110.688 1.00 19.03 ? 107 ILE I CA    1 
ATOM   20166 C  C     . ILE I  1 107 ? 150.381 147.331 109.665 1.00 19.03 ? 107 ILE I C     1 
ATOM   20167 O  O     . ILE I  1 107 ? 149.433 146.780 109.106 1.00 19.03 ? 107 ILE I O     1 
ATOM   20168 C  CB    . ILE I  1 107 ? 151.308 145.094 110.440 1.00 19.03 ? 107 ILE I CB    1 
ATOM   20169 C  CG1   . ILE I  1 107 ? 152.003 144.395 111.609 1.00 19.03 ? 107 ILE I CG1   1 
ATOM   20170 C  CG2   . ILE I  1 107 ? 152.058 144.802 109.153 1.00 19.03 ? 107 ILE I CG2   1 
ATOM   20171 C  CD1   . ILE I  1 107 ? 152.203 142.917 111.405 1.00 19.03 ? 107 ILE I CD1   1 
ATOM   20172 N  N     . SER I  1 108 ? 150.723 148.596 109.418 1.00 19.23 ? 108 SER I N     1 
ATOM   20173 C  CA    . SER I  1 108 ? 149.877 149.443 108.585 1.00 19.23 ? 108 SER I CA    1 
ATOM   20174 C  C     . SER I  1 108 ? 149.879 148.995 107.133 1.00 19.23 ? 108 SER I C     1 
ATOM   20175 O  O     . SER I  1 108 ? 148.883 149.187 106.432 1.00 19.23 ? 108 SER I O     1 
ATOM   20176 C  CB    . SER I  1 108 ? 150.315 150.900 108.690 1.00 19.23 ? 108 SER I CB    1 
ATOM   20177 O  OG    . SER I  1 108 ? 150.224 151.360 110.023 1.00 19.23 ? 108 SER I OG    1 
ATOM   20178 N  N     . ALA I  1 109 ? 150.985 148.418 106.659 1.00 18.96 ? 109 ALA I N     1 
ATOM   20179 C  CA    . ALA I  1 109 ? 151.010 147.893 105.299 1.00 18.96 ? 109 ALA I CA    1 
ATOM   20180 C  C     . ALA I  1 109 ? 149.999 146.767 105.132 1.00 18.96 ? 109 ALA I C     1 
ATOM   20181 O  O     . ALA I  1 109 ? 149.299 146.698 104.116 1.00 18.96 ? 109 ALA I O     1 
ATOM   20182 C  CB    . ALA I  1 109 ? 152.415 147.411 104.945 1.00 18.96 ? 109 ALA I CB    1 
ATOM   20183 N  N     . LYS I  1 110 ? 149.904 145.879 106.123 1.00 18.48 ? 110 LYS I N     1 
ATOM   20184 C  CA    . LYS I  1 110 ? 148.909 144.817 106.069 1.00 18.48 ? 110 LYS I CA    1 
ATOM   20185 C  C     . LYS I  1 110 ? 147.496 145.378 106.119 1.00 18.48 ? 110 LYS I C     1 
ATOM   20186 O  O     . LYS I  1 110 ? 146.597 144.870 105.443 1.00 18.48 ? 110 LYS I O     1 
ATOM   20187 C  CB    . LYS I  1 110 ? 149.134 143.823 107.207 1.00 18.48 ? 110 LYS I CB    1 
ATOM   20188 C  CG    . LYS I  1 110 ? 148.161 142.664 107.211 1.00 18.48 ? 110 LYS I CG    1 
ATOM   20189 C  CD    . LYS I  1 110 ? 148.094 141.994 105.849 1.00 18.48 ? 110 LYS I CD    1 
ATOM   20190 C  CE    . LYS I  1 110 ? 147.037 140.908 105.819 1.00 18.48 ? 110 LYS I CE    1 
ATOM   20191 N  NZ    . LYS I  1 110 ? 147.392 139.768 106.699 1.00 18.48 ? 110 LYS I NZ    1 
ATOM   20192 N  N     . LEU I  1 111 ? 147.276 146.419 106.922 1.00 19.04 ? 111 LEU I N     1 
ATOM   20193 C  CA    . LEU I  1 111 ? 145.959 147.045 106.959 1.00 19.04 ? 111 LEU I CA    1 
ATOM   20194 C  C     . LEU I  1 111 ? 145.605 147.658 105.611 1.00 19.04 ? 111 LEU I C     1 
ATOM   20195 O  O     . LEU I  1 111 ? 144.466 147.542 105.152 1.00 19.04 ? 111 LEU I O     1 
ATOM   20196 C  CB    . LEU I  1 111 ? 145.906 148.100 108.062 1.00 19.04 ? 111 LEU I CB    1 
ATOM   20197 C  CG    . LEU I  1 111 ? 144.618 148.921 108.113 1.00 19.04 ? 111 LEU I CG    1 
ATOM   20198 C  CD1   . LEU I  1 111 ? 143.448 148.058 108.546 1.00 19.04 ? 111 LEU I CD1   1 
ATOM   20199 C  CD2   . LEU I  1 111 ? 144.767 150.119 109.027 1.00 19.04 ? 111 LEU I CD2   1 
ATOM   20200 N  N     . VAL I  1 112 ? 146.570 148.313 104.964 1.00 18.91 ? 112 VAL I N     1 
ATOM   20201 C  CA    . VAL I  1 112 ? 146.332 148.888 103.644 1.00 18.91 ? 112 VAL I CA    1 
ATOM   20202 C  C     . VAL I  1 112 ? 146.028 147.790 102.633 1.00 18.91 ? 112 VAL I C     1 
ATOM   20203 O  O     . VAL I  1 112 ? 145.143 147.938 101.782 1.00 18.91 ? 112 VAL I O     1 
ATOM   20204 C  CB    . VAL I  1 112 ? 147.536 149.745 103.208 1.00 18.91 ? 112 VAL I CB    1 
ATOM   20205 C  CG1   . VAL I  1 112 ? 147.472 150.044 101.720 1.00 18.91 ? 112 VAL I CG1   1 
ATOM   20206 C  CG2   . VAL I  1 112 ? 147.592 151.026 104.015 1.00 18.91 ? 112 VAL I CG2   1 
ATOM   20207 N  N     . ALA I  1 113 ? 146.756 146.676 102.709 1.00 18.78 ? 113 ALA I N     1 
ATOM   20208 C  CA    . ALA I  1 113 ? 146.483 145.550 101.824 1.00 18.78 ? 113 ALA I CA    1 
ATOM   20209 C  C     . ALA I  1 113 ? 145.078 145.004 102.041 1.00 18.78 ? 113 ALA I C     1 
ATOM   20210 O  O     . ALA I  1 113 ? 144.360 144.718 101.078 1.00 18.78 ? 113 ALA I O     1 
ATOM   20211 C  CB    . ALA I  1 113 ? 147.521 144.452 102.037 1.00 18.78 ? 113 ALA I CB    1 
ATOM   20212 N  N     . ASN I  1 114 ? 144.669 144.857 103.301 1.00 19.37 ? 114 ASN I N     1 
ATOM   20213 C  CA    . ASN I  1 114 ? 143.326 144.372 103.599 1.00 19.37 ? 114 ASN I CA    1 
ATOM   20214 C  C     . ASN I  1 114 ? 142.265 145.345 103.101 1.00 19.37 ? 114 ASN I C     1 
ATOM   20215 O  O     . ASN I  1 114 ? 141.219 144.930 102.593 1.00 19.37 ? 114 ASN I O     1 
ATOM   20216 C  CB    . ASN I  1 114 ? 143.172 144.138 105.100 1.00 19.37 ? 114 ASN I CB    1 
ATOM   20217 C  CG    . ASN I  1 114 ? 143.837 142.861 105.559 1.00 19.37 ? 114 ASN I CG    1 
ATOM   20218 O  OD1   . ASN I  1 114 ? 144.073 141.952 104.769 1.00 19.37 ? 114 ASN I OD1   1 
ATOM   20219 N  ND2   . ASN I  1 114 ? 144.143 142.786 106.845 1.00 19.37 ? 114 ASN I ND2   1 
ATOM   20220 N  N     . MET I  1 115 ? 142.515 146.644 103.249 1.00 20.32 ? 115 MET I N     1 
ATOM   20221 C  CA    . MET I  1 115 ? 141.575 147.646 102.764 1.00 20.32 ? 115 MET I CA    1 
ATOM   20222 C  C     . MET I  1 115 ? 141.450 147.598 101.247 1.00 20.32 ? 115 MET I C     1 
ATOM   20223 O  O     . MET I  1 115 ? 140.346 147.703 100.705 1.00 20.32 ? 115 MET I O     1 
ATOM   20224 C  CB    . MET I  1 115 ? 142.013 149.029 103.232 1.00 20.32 ? 115 MET I CB    1 
ATOM   20225 C  CG    . MET I  1 115 ? 141.708 149.296 104.692 1.00 20.32 ? 115 MET I CG    1 
ATOM   20226 S  SD    . MET I  1 115 ? 142.842 150.487 105.422 1.00 20.32 ? 115 MET I SD    1 
ATOM   20227 C  CE    . MET I  1 115 ? 142.370 151.971 104.565 1.00 20.32 ? 115 MET I CE    1 
ATOM   20228 N  N     . LEU I  1 116 ? 142.574 147.437 100.546 1.00 19.27 ? 116 LEU I N     1 
ATOM   20229 C  CA    . LEU I  1 116 ? 142.525 147.301 99.094  1.00 19.27 ? 116 LEU I CA    1 
ATOM   20230 C  C     . LEU I  1 116 ? 141.781 146.036 98.689  1.00 19.27 ? 116 LEU I C     1 
ATOM   20231 O  O     . LEU I  1 116 ? 141.019 146.040 97.717  1.00 19.27 ? 116 LEU I O     1 
ATOM   20232 C  CB    . LEU I  1 116 ? 143.937 147.301 98.514  1.00 19.27 ? 116 LEU I CB    1 
ATOM   20233 C  CG    . LEU I  1 116 ? 144.685 148.631 98.497  1.00 19.27 ? 116 LEU I CG    1 
ATOM   20234 C  CD1   . LEU I  1 116 ? 146.176 148.401 98.372  1.00 19.27 ? 116 LEU I CD1   1 
ATOM   20235 C  CD2   . LEU I  1 116 ? 144.183 149.510 97.371  1.00 19.27 ? 116 LEU I CD2   1 
ATOM   20236 N  N     . SER I  1 117 ? 141.994 144.942 99.421  1.00 19.77 ? 117 SER I N     1 
ATOM   20237 C  CA    . SER I  1 117 ? 141.302 143.697 99.115  1.00 19.77 ? 117 SER I CA    1 
ATOM   20238 C  C     . SER I  1 117 ? 139.799 143.829 99.326  1.00 19.77 ? 117 SER I C     1 
ATOM   20239 O  O     . SER I  1 117 ? 139.007 143.361 98.501  1.00 19.77 ? 117 SER I O     1 
ATOM   20240 C  CB    . SER I  1 117 ? 141.865 142.565 99.971  1.00 19.77 ? 117 SER I CB    1 
ATOM   20241 O  OG    . SER I  1 117 ? 143.237 142.356 99.699  1.00 19.77 ? 117 SER I OG    1 
ATOM   20242 N  N     . VAL I  1 118 ? 139.386 144.469 100.419 1.00 19.42 ? 118 VAL I N     1 
ATOM   20243 C  CA    . VAL I  1 118 ? 137.961 144.591 100.704 1.00 19.42 ? 118 VAL I CA    1 
ATOM   20244 C  C     . VAL I  1 118 ? 137.309 145.631 99.798  1.00 19.42 ? 118 VAL I C     1 
ATOM   20245 O  O     . VAL I  1 118 ? 136.103 145.562 99.550  1.00 19.42 ? 118 VAL I O     1 
ATOM   20246 C  CB    . VAL I  1 118 ? 137.730 144.905 102.193 1.00 19.42 ? 118 VAL I CB    1 
ATOM   20247 C  CG1   . VAL I  1 118 ? 137.842 146.395 102.466 1.00 19.42 ? 118 VAL I CG1   1 
ATOM   20248 C  CG2   . VAL I  1 118 ? 136.380 144.389 102.631 1.00 19.42 ? 118 VAL I CG2   1 
ATOM   20249 N  N     . ALA I  1 119 ? 138.076 146.597 99.293  1.00 19.90 ? 119 ALA I N     1 
ATOM   20250 C  CA    . ALA I  1 119 ? 137.540 147.505 98.291  1.00 19.90 ? 119 ALA I CA    1 
ATOM   20251 C  C     . ALA I  1 119 ? 137.258 146.790 96.978  1.00 19.90 ? 119 ALA I C     1 
ATOM   20252 O  O     . ALA I  1 119 ? 136.426 147.259 96.198  1.00 19.90 ? 119 ALA I O     1 
ATOM   20253 C  CB    . ALA I  1 119 ? 138.498 148.671 98.065  1.00 19.90 ? 119 ALA I CB    1 
ATOM   20254 N  N     . GLY I  1 120 ? 137.924 145.668 96.724  1.00 20.43 ? 120 GLY I N     1 
ATOM   20255 C  CA    . GLY I  1 120 ? 137.619 144.859 95.566  1.00 20.43 ? 120 GLY I CA    1 
ATOM   20256 C  C     . GLY I  1 120 ? 138.729 144.767 94.542  1.00 20.43 ? 120 GLY I C     1 
ATOM   20257 O  O     . GLY I  1 120 ? 138.492 144.332 93.414  1.00 20.43 ? 120 GLY I O     1 
ATOM   20258 N  N     . ALA I  1 121 ? 139.940 145.168 94.910  1.00 20.37 ? 121 ALA I N     1 
ATOM   20259 C  CA    . ALA I  1 121 ? 141.061 145.038 93.995  1.00 20.37 ? 121 ALA I CA    1 
ATOM   20260 C  C     . ALA I  1 121 ? 141.332 143.571 93.690  1.00 20.37 ? 121 ALA I C     1 
ATOM   20261 O  O     . ALA I  1 121 ? 141.355 142.726 94.587  1.00 20.37 ? 121 ALA I O     1 
ATOM   20262 C  CB    . ALA I  1 121 ? 142.309 145.691 94.583  1.00 20.37 ? 121 ALA I CB    1 
ATOM   20263 N  N     . ASP I  1 122 ? 141.532 143.274 92.411  1.00 21.42 ? 122 ASP I N     1 
ATOM   20264 C  CA    . ASP I  1 122 ? 141.859 141.928 91.964  1.00 21.42 ? 122 ASP I CA    1 
ATOM   20265 C  C     . ASP I  1 122 ? 143.334 141.756 91.647  1.00 21.42 ? 122 ASP I C     1 
ATOM   20266 O  O     . ASP I  1 122 ? 143.795 140.621 91.505  1.00 21.42 ? 122 ASP I O     1 
ATOM   20267 C  CB    . ASP I  1 122 ? 141.036 141.569 90.722  1.00 21.42 ? 122 ASP I CB    1 
ATOM   20268 C  CG    . ASP I  1 122 ? 139.560 141.829 90.911  1.00 21.42 ? 122 ASP I CG    1 
ATOM   20269 O  OD1   . ASP I  1 122 ? 138.928 141.111 91.713  1.00 21.42 ? 122 ASP I OD1   1 
ATOM   20270 O  OD2   . ASP I  1 122 ? 139.032 142.755 90.262  1.00 21.42 ? 122 ASP I OD2   1 
ATOM   20271 N  N     . HIS I  1 123 ? 144.077 142.850 91.546  1.00 20.09 ? 123 HIS I N     1 
ATOM   20272 C  CA    . HIS I  1 123 ? 145.459 142.819 91.101  1.00 20.09 ? 123 HIS I CA    1 
ATOM   20273 C  C     . HIS I  1 123 ? 146.131 144.102 91.562  1.00 20.09 ? 123 HIS I C     1 
ATOM   20274 O  O     . HIS I  1 123 ? 145.514 145.166 91.545  1.00 20.09 ? 123 HIS I O     1 
ATOM   20275 C  CB    . HIS I  1 123 ? 145.532 142.682 89.577  1.00 20.09 ? 123 HIS I CB    1 
ATOM   20276 C  CG    . HIS I  1 123 ? 146.861 142.220 89.070  1.00 20.09 ? 123 HIS I CG    1 
ATOM   20277 N  ND1   . HIS I  1 123 ? 147.017 141.057 88.349  1.00 20.09 ? 123 HIS I ND1   1 
ATOM   20278 C  CD2   . HIS I  1 123 ? 148.092 142.770 89.168  1.00 20.09 ? 123 HIS I CD2   1 
ATOM   20279 C  CE1   . HIS I  1 123 ? 148.290 140.909 88.030  1.00 20.09 ? 123 HIS I CE1   1 
ATOM   20280 N  NE2   . HIS I  1 123 ? 148.963 141.936 88.516  1.00 20.09 ? 123 HIS I NE2   1 
ATOM   20281 N  N     . ILE I  1 124 ? 147.382 143.992 91.989  1.00 19.48 ? 124 ILE I N     1 
ATOM   20282 C  CA    . ILE I  1 124 ? 148.173 145.141 92.411  1.00 19.48 ? 124 ILE I CA    1 
ATOM   20283 C  C     . ILE I  1 124 ? 149.435 145.185 91.566  1.00 19.48 ? 124 ILE I C     1 
ATOM   20284 O  O     . ILE I  1 124 ? 150.132 144.176 91.431  1.00 19.48 ? 124 ILE I O     1 
ATOM   20285 C  CB    . ILE I  1 124 ? 148.526 145.085 93.909  1.00 19.48 ? 124 ILE I CB    1 
ATOM   20286 C  CG1   . ILE I  1 124 ? 147.304 144.708 94.748  1.00 19.48 ? 124 ILE I CG1   1 
ATOM   20287 C  CG2   . ILE I  1 124 ? 149.110 146.410 94.361  1.00 19.48 ? 124 ILE I CG2   1 
ATOM   20288 C  CD1   . ILE I  1 124 ? 146.307 145.818 94.919  1.00 19.48 ? 124 ILE I CD1   1 
ATOM   20289 N  N     . ILE I  1 125 ? 149.720 146.351 90.999  1.00 19.73 ? 125 ILE I N     1 
ATOM   20290 C  CA    . ILE I  1 125 ? 150.969 146.604 90.295  1.00 19.73 ? 125 ILE I CA    1 
ATOM   20291 C  C     . ILE I  1 125 ? 151.680 147.724 91.031  1.00 19.73 ? 125 ILE I C     1 
ATOM   20292 O  O     . ILE I  1 125 ? 151.125 148.818 91.198  1.00 19.73 ? 125 ILE I O     1 
ATOM   20293 C  CB    . ILE I  1 125 ? 150.735 146.974 88.821  1.00 19.73 ? 125 ILE I CB    1 
ATOM   20294 C  CG1   . ILE I  1 125 ? 150.040 145.826 88.090  1.00 19.73 ? 125 ILE I CG1   1 
ATOM   20295 C  CG2   . ILE I  1 125 ? 152.048 147.322 88.151  1.00 19.73 ? 125 ILE I CG2   1 
ATOM   20296 C  CD1   . ILE I  1 125 ? 149.764 146.109 86.636  1.00 19.73 ? 125 ILE I CD1   1 
ATOM   20297 N  N     . THR I  1 126 ? 152.902 147.455 91.473  1.00 21.09 ? 126 THR I N     1 
ATOM   20298 C  CA    . THR I  1 126 ? 153.669 148.410 92.251  1.00 21.09 ? 126 THR I CA    1 
ATOM   20299 C  C     . THR I  1 126 ? 155.133 148.302 91.855  1.00 21.09 ? 126 THR I C     1 
ATOM   20300 O  O     . THR I  1 126 ? 155.555 147.342 91.210  1.00 21.09 ? 126 THR I O     1 
ATOM   20301 C  CB    . THR I  1 126 ? 153.485 148.181 93.755  1.00 21.09 ? 126 THR I CB    1 
ATOM   20302 O  OG1   . THR I  1 126 ? 154.085 149.258 94.482  1.00 21.09 ? 126 THR I OG1   1 
ATOM   20303 C  CG2   . THR I  1 126 ? 154.118 146.876 94.173  1.00 21.09 ? 126 THR I CG2   1 
ATOM   20304 N  N     . MET I  1 127 ? 155.913 149.306 92.239  1.00 23.28 ? 127 MET I N     1 
ATOM   20305 C  CA    . MET I  1 127 ? 157.334 149.345 91.926  1.00 23.28 ? 127 MET I CA    1 
ATOM   20306 C  C     . MET I  1 127 ? 158.150 149.399 93.206  1.00 23.28 ? 127 MET I C     1 
ATOM   20307 O  O     . MET I  1 127 ? 157.927 150.274 94.049  1.00 23.28 ? 127 MET I O     1 
ATOM   20308 C  CB    . MET I  1 127 ? 157.675 150.548 91.043  1.00 23.28 ? 127 MET I CB    1 
ATOM   20309 C  CG    . MET I  1 127 ? 159.152 150.633 90.687  1.00 23.28 ? 127 MET I CG    1 
ATOM   20310 S  SD    . MET I  1 127 ? 159.469 151.616 89.212  1.00 23.28 ? 127 MET I SD    1 
ATOM   20311 C  CE    . MET I  1 127 ? 158.712 150.582 87.970  1.00 23.28 ? 127 MET I CE    1 
ATOM   20312 N  N     . ASP I  1 128 ? 159.095 148.473 93.336  1.00 23.64 ? 128 ASP I N     1 
ATOM   20313 C  CA    . ASP I  1 128 ? 160.101 148.478 94.397  1.00 23.64 ? 128 ASP I CA    1 
ATOM   20314 C  C     . ASP I  1 128 ? 159.468 148.658 95.775  1.00 23.64 ? 128 ASP I C     1 
ATOM   20315 O  O     . ASP I  1 128 ? 159.659 149.666 96.456  1.00 23.64 ? 128 ASP I O     1 
ATOM   20316 C  CB    . ASP I  1 128 ? 161.158 149.549 94.137  1.00 23.64 ? 128 ASP I CB    1 
ATOM   20317 C  CG    . ASP I  1 128 ? 162.213 149.096 93.157  1.00 23.64 ? 128 ASP I CG    1 
ATOM   20318 O  OD1   . ASP I  1 128 ? 162.750 147.984 93.328  1.00 23.64 ? 128 ASP I OD1   1 
ATOM   20319 O  OD2   . ASP I  1 128 ? 162.515 149.854 92.218  1.00 23.64 ? 128 ASP I OD2   1 
ATOM   20320 N  N     . LEU I  1 129 ? 158.689 147.654 96.167  1.00 20.72 ? 129 LEU I N     1 
ATOM   20321 C  CA    . LEU I  1 129 ? 158.135 147.616 97.511  1.00 20.72 ? 129 LEU I CA    1 
ATOM   20322 C  C     . LEU I  1 129 ? 159.251 147.730 98.538  1.00 20.72 ? 129 LEU I C     1 
ATOM   20323 O  O     . LEU I  1 129 ? 160.318 147.130 98.383  1.00 20.72 ? 129 LEU I O     1 
ATOM   20324 C  CB    . LEU I  1 129 ? 157.371 146.309 97.728  1.00 20.72 ? 129 LEU I CB    1 
ATOM   20325 C  CG    . LEU I  1 129 ? 155.994 146.185 97.087  1.00 20.72 ? 129 LEU I CG    1 
ATOM   20326 C  CD1   . LEU I  1 129 ? 155.552 144.737 97.073  1.00 20.72 ? 129 LEU I CD1   1 
ATOM   20327 C  CD2   . LEU I  1 129 ? 154.988 147.050 97.816  1.00 20.72 ? 129 LEU I CD2   1 
ATOM   20328 N  N     . HIS I  1 130 ? 159.007 148.522 99.583  1.00 20.67 ? 130 HIS I N     1 
ATOM   20329 C  CA    . HIS I  1 130 ? 159.997 148.656 100.643 1.00 20.67 ? 130 HIS I CA    1 
ATOM   20330 C  C     . HIS I  1 130 ? 160.377 147.296 101.208 1.00 20.67 ? 130 HIS I C     1 
ATOM   20331 O  O     . HIS I  1 130 ? 161.543 147.048 101.528 1.00 20.67 ? 130 HIS I O     1 
ATOM   20332 C  CB    . HIS I  1 130 ? 159.473 149.563 101.752 1.00 20.67 ? 130 HIS I CB    1 
ATOM   20333 C  CG    . HIS I  1 130 ? 160.353 149.594 102.956 1.00 20.67 ? 130 HIS I CG    1 
ATOM   20334 N  ND1   . HIS I  1 130 ? 161.522 150.321 103.001 1.00 20.67 ? 130 HIS I ND1   1 
ATOM   20335 C  CD2   . HIS I  1 130 ? 160.257 148.964 104.149 1.00 20.67 ? 130 HIS I CD2   1 
ATOM   20336 C  CE1   . HIS I  1 130 ? 162.098 150.150 104.176 1.00 20.67 ? 130 HIS I CE1   1 
ATOM   20337 N  NE2   . HIS I  1 130 ? 161.349 149.332 104.891 1.00 20.67 ? 130 HIS I NE2   1 
ATOM   20338 N  N     . ALA I  1 131 ? 159.402 146.405 101.340 1.00 19.72 ? 131 ALA I N     1 
ATOM   20339 C  CA    . ALA I  1 131 ? 159.649 145.003 101.643 1.00 19.72 ? 131 ALA I CA    1 
ATOM   20340 C  C     . ALA I  1 131 ? 158.901 144.168 100.616 1.00 19.72 ? 131 ALA I C     1 
ATOM   20341 O  O     . ALA I  1 131 ? 157.688 144.322 100.455 1.00 19.72 ? 131 ALA I O     1 
ATOM   20342 C  CB    . ALA I  1 131 ? 159.198 144.649 103.061 1.00 19.72 ? 131 ALA I CB    1 
ATOM   20343 N  N     . SER I  1 132 ? 159.625 143.288 99.923  1.00 20.01 ? 132 SER I N     1 
ATOM   20344 C  CA    . SER I  1 132 ? 158.993 142.444 98.917  1.00 20.01 ? 132 SER I CA    1 
ATOM   20345 C  C     . SER I  1 132 ? 157.957 141.509 99.519  1.00 20.01 ? 132 SER I C     1 
ATOM   20346 O  O     . SER I  1 132 ? 157.052 141.064 98.808  1.00 20.01 ? 132 SER I O     1 
ATOM   20347 C  CB    . SER I  1 132 ? 160.056 141.642 98.170  1.00 20.01 ? 132 SER I CB    1 
ATOM   20348 O  OG    . SER I  1 132 ? 160.981 141.080 99.079  1.00 20.01 ? 132 SER I OG    1 
ATOM   20349 N  N     . GLN I  1 133 ? 158.057 141.217 100.817 1.00 18.79 ? 133 GLN I N     1 
ATOM   20350 C  CA    . GLN I  1 133 ? 157.080 140.361 101.474 1.00 18.79 ? 133 GLN I CA    1 
ATOM   20351 C  C     . GLN I  1 133 ? 155.696 140.994 101.515 1.00 18.79 ? 133 GLN I C     1 
ATOM   20352 O  O     . GLN I  1 133 ? 154.723 140.301 101.821 1.00 18.79 ? 133 GLN I O     1 
ATOM   20353 C  CB    . GLN I  1 133 ? 157.541 140.028 102.891 1.00 18.79 ? 133 GLN I CB    1 
ATOM   20354 C  CG    . GLN I  1 133 ? 158.796 139.185 102.967 1.00 18.79 ? 133 GLN I CG    1 
ATOM   20355 C  CD    . GLN I  1 133 ? 160.056 140.013 102.863 1.00 18.79 ? 133 GLN I CD    1 
ATOM   20356 O  OE1   . GLN I  1 133 ? 160.006 141.239 102.864 1.00 18.79 ? 133 GLN I OE1   1 
ATOM   20357 N  NE2   . GLN I  1 133 ? 161.194 139.346 102.773 1.00 18.79 ? 133 GLN I NE2   1 
ATOM   20358 N  N     . ILE I  1 134 ? 155.588 142.290 101.218 1.00 18.95 ? 134 ILE I N     1 
ATOM   20359 C  CA    . ILE I  1 134 ? 154.280 142.928 101.114 1.00 18.95 ? 134 ILE I CA    1 
ATOM   20360 C  C     . ILE I  1 134 ? 153.436 142.248 100.042 1.00 18.95 ? 134 ILE I C     1 
ATOM   20361 O  O     . ILE I  1 134 ? 152.204 142.247 100.121 1.00 18.95 ? 134 ILE I O     1 
ATOM   20362 C  CB    . ILE I  1 134 ? 154.453 144.440 100.863 1.00 18.95 ? 134 ILE I CB    1 
ATOM   20363 C  CG1   . ILE I  1 134 ? 154.920 145.132 102.144 1.00 18.95 ? 134 ILE I CG1   1 
ATOM   20364 C  CG2   . ILE I  1 134 ? 153.168 145.081 100.374 1.00 18.95 ? 134 ILE I CG2   1 
ATOM   20365 C  CD1   . ILE I  1 134 ? 155.346 146.562 101.949 1.00 18.95 ? 134 ILE I CD1   1 
ATOM   20366 N  N     . GLN I  1 135 ? 154.079 141.626 99.047  1.00 19.63 ? 135 GLN I N     1 
ATOM   20367 C  CA    . GLN I  1 135 ? 153.347 140.786 98.102  1.00 19.63 ? 135 GLN I CA    1 
ATOM   20368 C  C     . GLN I  1 135 ? 152.519 139.736 98.829  1.00 19.63 ? 135 GLN I C     1 
ATOM   20369 O  O     . GLN I  1 135 ? 151.401 139.419 98.414  1.00 19.63 ? 135 GLN I O     1 
ATOM   20370 C  CB    . GLN I  1 135 ? 154.310 140.096 97.139  1.00 19.63 ? 135 GLN I CB    1 
ATOM   20371 C  CG    . GLN I  1 135 ? 154.977 140.994 96.130  1.00 19.63 ? 135 GLN I CG    1 
ATOM   20372 C  CD    . GLN I  1 135 ? 155.949 140.229 95.258  1.00 19.63 ? 135 GLN I CD    1 
ATOM   20373 O  OE1   . GLN I  1 135 ? 156.997 139.793 95.719  1.00 19.63 ? 135 GLN I OE1   1 
ATOM   20374 N  NE2   . GLN I  1 135 ? 155.599 140.054 93.993  1.00 19.63 ? 135 GLN I NE2   1 
ATOM   20375 N  N     . GLY I  1 136 ? 153.052 139.193 99.917  1.00 18.20 ? 136 GLY I N     1 
ATOM   20376 C  CA    . GLY I  1 136 ? 152.352 138.222 100.724 1.00 18.20 ? 136 GLY I CA    1 
ATOM   20377 C  C     . GLY I  1 136 ? 151.285 138.788 101.624 1.00 18.20 ? 136 GLY I C     1 
ATOM   20378 O  O     . GLY I  1 136 ? 150.572 138.025 102.277 1.00 18.20 ? 136 GLY I O     1 
ATOM   20379 N  N     . PHE I  1 137 ? 151.150 140.109 101.691 1.00 18.16 ? 137 PHE I N     1 
ATOM   20380 C  CA    . PHE I  1 137 ? 150.075 140.715 102.465 1.00 18.16 ? 137 PHE I CA    1 
ATOM   20381 C  C     . PHE I  1 137 ? 148.730 140.618 101.759 1.00 18.16 ? 137 PHE I C     1 
ATOM   20382 O  O     . PHE I  1 137 ? 147.699 140.835 102.397 1.00 18.16 ? 137 PHE I O     1 
ATOM   20383 C  CB    . PHE I  1 137 ? 150.396 142.181 102.767 1.00 18.16 ? 137 PHE I CB    1 
ATOM   20384 C  CG    . PHE I  1 137 ? 151.493 142.379 103.780 1.00 18.16 ? 137 PHE I CG    1 
ATOM   20385 C  CD1   . PHE I  1 137 ? 152.226 141.308 104.262 1.00 18.16 ? 137 PHE I CD1   1 
ATOM   20386 C  CD2   . PHE I  1 137 ? 151.794 143.646 104.245 1.00 18.16 ? 137 PHE I CD2   1 
ATOM   20387 C  CE1   . PHE I  1 137 ? 153.231 141.499 105.188 1.00 18.16 ? 137 PHE I CE1   1 
ATOM   20388 C  CE2   . PHE I  1 137 ? 152.799 143.842 105.170 1.00 18.16 ? 137 PHE I CE2   1 
ATOM   20389 C  CZ    . PHE I  1 137 ? 153.517 142.769 105.644 1.00 18.16 ? 137 PHE I CZ    1 
ATOM   20390 N  N     . PHE I  1 138 ? 148.722 140.293 100.472 1.00 19.03 ? 138 PHE I N     1 
ATOM   20391 C  CA    . PHE I  1 138 ? 147.514 140.110 99.689  1.00 19.03 ? 138 PHE I CA    1 
ATOM   20392 C  C     . PHE I  1 138 ? 147.298 138.631 99.401  1.00 19.03 ? 138 PHE I C     1 
ATOM   20393 O  O     . PHE I  1 138 ? 148.223 137.819 99.475  1.00 19.03 ? 138 PHE I O     1 
ATOM   20394 C  CB    . PHE I  1 138 ? 147.595 140.866 98.356  1.00 19.03 ? 138 PHE I CB    1 
ATOM   20395 C  CG    . PHE I  1 138 ? 147.798 142.346 98.488  1.00 19.03 ? 138 PHE I CG    1 
ATOM   20396 C  CD1   . PHE I  1 138 ? 149.052 142.872 98.739  1.00 19.03 ? 138 PHE I CD1   1 
ATOM   20397 C  CD2   . PHE I  1 138 ? 146.738 143.218 98.319  1.00 19.03 ? 138 PHE I CD2   1 
ATOM   20398 C  CE1   . PHE I  1 138 ? 149.241 144.228 98.838  1.00 19.03 ? 138 PHE I CE1   1 
ATOM   20399 C  CE2   . PHE I  1 138 ? 146.925 144.580 98.417  1.00 19.03 ? 138 PHE I CE2   1 
ATOM   20400 C  CZ    . PHE I  1 138 ? 148.178 145.083 98.675  1.00 19.03 ? 138 PHE I CZ    1 
ATOM   20401 N  N     . ASP I  1 139 ? 146.059 138.289 99.063  1.00 21.73 ? 139 ASP I N     1 
ATOM   20402 C  CA    . ASP I  1 139 ? 145.736 136.998 98.474  1.00 21.73 ? 139 ASP I CA    1 
ATOM   20403 C  C     . ASP I  1 139 ? 145.503 137.094 96.974  1.00 21.73 ? 139 ASP I C     1 
ATOM   20404 O  O     . ASP I  1 139 ? 145.049 136.125 96.359  1.00 21.73 ? 139 ASP I O     1 
ATOM   20405 C  CB    . ASP I  1 139 ? 144.514 136.387 99.158  1.00 21.73 ? 139 ASP I CB    1 
ATOM   20406 C  CG    . ASP I  1 139 ? 144.830 135.850 100.539 1.00 21.73 ? 139 ASP I CG    1 
ATOM   20407 O  OD1   . ASP I  1 139 ? 145.504 136.557 101.311 1.00 21.73 ? 139 ASP I OD1   1 
ATOM   20408 O  OD2   . ASP I  1 139 ? 144.408 134.721 100.855 1.00 21.73 ? 139 ASP I OD2   1 
ATOM   20409 N  N     . ILE I  1 140 ? 145.792 138.244 96.379  1.00 20.23 ? 140 ILE I N     1 
ATOM   20410 C  CA    . ILE I  1 140 ? 145.663 138.460 94.941  1.00 20.23 ? 140 ILE I CA    1 
ATOM   20411 C  C     . ILE I  1 140 ? 147.066 138.598 94.364  1.00 20.23 ? 140 ILE I C     1 
ATOM   20412 O  O     . ILE I  1 140 ? 148.015 138.837 95.123  1.00 20.23 ? 140 ILE I O     1 
ATOM   20413 C  CB    . ILE I  1 140 ? 144.801 139.696 94.635  1.00 20.23 ? 140 ILE I CB    1 
ATOM   20414 C  CG1   . ILE I  1 140 ? 145.323 140.915 95.399  1.00 20.23 ? 140 ILE I CG1   1 
ATOM   20415 C  CG2   . ILE I  1 140 ? 143.349 139.431 94.974  1.00 20.23 ? 140 ILE I CG2   1 
ATOM   20416 C  CD1   . ILE I  1 140 ? 144.688 142.214 94.973  1.00 20.23 ? 140 ILE I CD1   1 
ATOM   20417 N  N     . PRO I  1 141 ? 147.259 138.433 93.057  1.00 20.07 ? 141 PRO I N     1 
ATOM   20418 C  CA    . PRO I  1 141 ? 148.592 138.661 92.488  1.00 20.07 ? 141 PRO I CA    1 
ATOM   20419 C  C     . PRO I  1 141 ? 149.052 140.094 92.709  1.00 20.07 ? 141 PRO I C     1 
ATOM   20420 O  O     . PRO I  1 141 ? 148.281 141.045 92.576  1.00 20.07 ? 141 PRO I O     1 
ATOM   20421 C  CB    . PRO I  1 141 ? 148.402 138.353 90.998  1.00 20.07 ? 141 PRO I CB    1 
ATOM   20422 C  CG    . PRO I  1 141 ? 146.941 138.347 90.775  1.00 20.07 ? 141 PRO I CG    1 
ATOM   20423 C  CD    . PRO I  1 141 ? 146.312 137.931 92.054  1.00 20.07 ? 141 PRO I CD    1 
ATOM   20424 N  N     . VAL I  1 142 ? 150.327 140.240 93.054  1.00 20.27 ? 142 VAL I N     1 
ATOM   20425 C  CA    . VAL I  1 142 ? 150.940 141.541 93.284  1.00 20.27 ? 142 VAL I CA    1 
ATOM   20426 C  C     . VAL I  1 142 ? 152.209 141.611 92.455  1.00 20.27 ? 142 VAL I C     1 
ATOM   20427 O  O     . VAL I  1 142 ? 153.143 140.835 92.679  1.00 20.27 ? 142 VAL I O     1 
ATOM   20428 C  CB    . VAL I  1 142 ? 151.256 141.778 94.769  1.00 20.27 ? 142 VAL I CB    1 
ATOM   20429 C  CG1   . VAL I  1 142 ? 152.011 143.085 94.943  1.00 20.27 ? 142 VAL I CG1   1 
ATOM   20430 C  CG2   . VAL I  1 142 ? 149.984 141.780 95.585  1.00 20.27 ? 142 VAL I CG2   1 
ATOM   20431 N  N     . ASP I  1 143 ? 152.247 142.542 91.511  1.00 22.78 ? 143 ASP I N     1 
ATOM   20432 C  CA    . ASP I  1 143 ? 153.418 142.744 90.673  1.00 22.78 ? 143 ASP I CA    1 
ATOM   20433 C  C     . ASP I  1 143 ? 154.341 143.748 91.348  1.00 22.78 ? 143 ASP I C     1 
ATOM   20434 O  O     . ASP I  1 143 ? 153.975 144.913 91.524  1.00 22.78 ? 143 ASP I O     1 
ATOM   20435 C  CB    . ASP I  1 143 ? 153.013 143.234 89.285  1.00 22.78 ? 143 ASP I CB    1 
ATOM   20436 C  CG    . ASP I  1 143 ? 152.437 142.131 88.426  1.00 22.78 ? 143 ASP I CG    1 
ATOM   20437 O  OD1   . ASP I  1 143 ? 152.870 140.972 88.578  1.00 22.78 ? 143 ASP I OD1   1 
ATOM   20438 O  OD2   . ASP I  1 143 ? 151.549 142.421 87.599  1.00 22.78 ? 143 ASP I OD2   1 
ATOM   20439 N  N     . ASN I  1 144 ? 155.525 143.296 91.728  1.00 21.67 ? 144 ASN I N     1 
ATOM   20440 C  CA    . ASN I  1 144 ? 156.524 144.140 92.367  1.00 21.67 ? 144 ASN I CA    1 
ATOM   20441 C  C     . ASN I  1 144 ? 157.607 144.413 91.326  1.00 21.67 ? 144 ASN I C     1 
ATOM   20442 O  O     . ASN I  1 144 ? 158.601 143.693 91.237  1.00 21.67 ? 144 ASN I O     1 
ATOM   20443 C  CB    . ASN I  1 144 ? 157.082 143.474 93.617  1.00 21.67 ? 144 ASN I CB    1 
ATOM   20444 C  CG    . ASN I  1 144 ? 158.077 144.348 94.343  1.00 21.67 ? 144 ASN I CG    1 
ATOM   20445 O  OD1   . ASN I  1 144 ? 157.980 145.571 94.313  1.00 21.67 ? 144 ASN I OD1   1 
ATOM   20446 N  ND2   . ASN I  1 144 ? 159.041 143.724 95.000  1.00 21.67 ? 144 ASN I ND2   1 
ATOM   20447 N  N     . LEU I  1 145 ? 157.402 145.456 90.535  1.00 22.85 ? 145 LEU I N     1 
ATOM   20448 C  CA    . LEU I  1 145 ? 158.336 145.805 89.477  1.00 22.85 ? 145 LEU I CA    1 
ATOM   20449 C  C     . LEU I  1 145 ? 159.588 146.447 90.054  1.00 22.85 ? 145 LEU I C     1 
ATOM   20450 O  O     . LEU I  1 145 ? 159.553 147.111 91.091  1.00 22.85 ? 145 LEU I O     1 
ATOM   20451 C  CB    . LEU I  1 145 ? 157.679 146.748 88.473  1.00 22.85 ? 145 LEU I CB    1 
ATOM   20452 C  CG    . LEU I  1 145 ? 156.342 146.276 87.903  1.00 22.85 ? 145 LEU I CG    1 
ATOM   20453 C  CD1   . LEU I  1 145 ? 155.689 147.377 87.101  1.00 22.85 ? 145 LEU I CD1   1 
ATOM   20454 C  CD2   . LEU I  1 145 ? 156.531 145.035 87.055  1.00 22.85 ? 145 LEU I CD2   1 
ATOM   20455 N  N     . TYR I  1 146 ? 160.706 146.237 89.373  1.00 24.21 ? 146 TYR I N     1 
ATOM   20456 C  CA    . TYR I  1 146 ? 161.984 146.792 89.792  1.00 24.21 ? 146 TYR I CA    1 
ATOM   20457 C  C     . TYR I  1 146 ? 162.338 147.990 88.924  1.00 24.21 ? 146 TYR I C     1 
ATOM   20458 O  O     . TYR I  1 146 ? 162.142 147.970 87.707  1.00 24.21 ? 146 TYR I O     1 
ATOM   20459 C  CB    . TYR I  1 146 ? 163.099 145.754 89.701  1.00 24.21 ? 146 TYR I CB    1 
ATOM   20460 C  CG    . TYR I  1 146 ? 163.023 144.632 90.710  1.00 24.21 ? 146 TYR I CG    1 
ATOM   20461 C  CD1   . TYR I  1 146 ? 162.087 144.644 91.733  1.00 24.21 ? 146 TYR I CD1   1 
ATOM   20462 C  CD2   . TYR I  1 146 ? 163.896 143.556 90.638  1.00 24.21 ? 146 TYR I CD2   1 
ATOM   20463 C  CE1   . TYR I  1 146 ? 162.020 143.616 92.650  1.00 24.21 ? 146 TYR I CE1   1 
ATOM   20464 C  CE2   . TYR I  1 146 ? 163.838 142.530 91.550  1.00 24.21 ? 146 TYR I CE2   1 
ATOM   20465 C  CZ    . TYR I  1 146 ? 162.901 142.561 92.552  1.00 24.21 ? 146 TYR I CZ    1 
ATOM   20466 O  OH    . TYR I  1 146 ? 162.845 141.532 93.459  1.00 24.21 ? 146 TYR I OH    1 
ATOM   20467 N  N     . ALA I  1 147 ? 162.858 149.033 89.556  1.00 26.05 ? 147 ALA I N     1 
ATOM   20468 C  CA    . ALA I  1 147 ? 163.486 150.117 88.821  1.00 26.05 ? 147 ALA I CA    1 
ATOM   20469 C  C     . ALA I  1 147 ? 164.957 149.839 88.551  1.00 26.05 ? 147 ALA I C     1 
ATOM   20470 O  O     . ALA I  1 147 ? 165.635 150.688 87.965  1.00 26.05 ? 147 ALA I O     1 
ATOM   20471 C  CB    . ALA I  1 147 ? 163.332 151.436 89.578  1.00 26.05 ? 147 ALA I CB    1 
ATOM   20472 N  N     . GLU I  1 148 ? 165.452 148.671 88.957  1.00 28.35 ? 148 GLU I N     1 
ATOM   20473 C  CA    . GLU I  1 148 ? 166.875 148.366 88.824  1.00 28.35 ? 148 GLU I CA    1 
ATOM   20474 C  C     . GLU I  1 148 ? 167.381 148.411 87.387  1.00 28.35 ? 148 GLU I C     1 
ATOM   20475 O  O     . GLU I  1 148 ? 168.477 148.949 87.170  1.00 28.35 ? 148 GLU I O     1 
ATOM   20476 C  CB    . GLU I  1 148 ? 167.176 147.011 89.471  1.00 28.35 ? 148 GLU I CB    1 
ATOM   20477 C  CG    . GLU I  1 148 ? 168.640 146.621 89.409  1.00 28.35 ? 148 GLU I CG    1 
ATOM   20478 C  CD    . GLU I  1 148 ? 168.864 145.145 89.652  1.00 28.35 ? 148 GLU I CD    1 
ATOM   20479 O  OE1   . GLU I  1 148 ? 169.765 144.806 90.446  1.00 28.35 ? 148 GLU I OE1   1 
ATOM   20480 O  OE2   . GLU I  1 148 ? 168.144 144.324 89.049  1.00 28.35 ? 148 GLU I OE2   1 
ATOM   20481 N  N     . PRO I  1 149 ? 166.697 147.845 86.382  1.00 27.70 ? 149 PRO I N     1 
ATOM   20482 C  CA    . PRO I  1 149 ? 167.214 148.000 85.009  1.00 27.70 ? 149 PRO I CA    1 
ATOM   20483 C  C     . PRO I  1 149 ? 167.343 149.450 84.575  1.00 27.70 ? 149 PRO I C     1 
ATOM   20484 O  O     . PRO I  1 149 ? 168.341 149.819 83.943  1.00 27.70 ? 149 PRO I O     1 
ATOM   20485 C  CB    . PRO I  1 149 ? 166.191 147.237 84.159  1.00 27.70 ? 149 PRO I CB    1 
ATOM   20486 C  CG    . PRO I  1 149 ? 165.538 146.304 85.087  1.00 27.70 ? 149 PRO I CG    1 
ATOM   20487 C  CD    . PRO I  1 149 ? 165.514 146.971 86.419  1.00 27.70 ? 149 PRO I CD    1 
ATOM   20488 N  N     . ALA I  1 150 ? 166.372 150.292 84.927  1.00 26.63 ? 150 ALA I N     1 
ATOM   20489 C  CA    . ALA I  1 150 ? 166.471 151.710 84.599  1.00 26.63 ? 150 ALA I CA    1 
ATOM   20490 C  C     . ALA I  1 150 ? 167.613 152.370 85.360  1.00 26.63 ? 150 ALA I C     1 
ATOM   20491 O  O     . ALA I  1 150 ? 168.304 153.243 84.820  1.00 26.63 ? 150 ALA I O     1 
ATOM   20492 C  CB    . ALA I  1 150 ? 165.146 152.408 84.894  1.00 26.63 ? 150 ALA I CB    1 
ATOM   20493 N  N     . VAL I  1 151 ? 167.830 151.961 86.610  1.00 26.32 ? 151 VAL I N     1 
ATOM   20494 C  CA    . VAL I  1 151 ? 168.937 152.501 87.395  1.00 26.32 ? 151 VAL I CA    1 
ATOM   20495 C  C     . VAL I  1 151 ? 170.272 152.128 86.761  1.00 26.32 ? 151 VAL I C     1 
ATOM   20496 O  O     . VAL I  1 151 ? 171.181 152.957 86.654  1.00 26.32 ? 151 VAL I O     1 
ATOM   20497 C  CB    . VAL I  1 151 ? 168.845 152.010 88.851  1.00 26.32 ? 151 VAL I CB    1 
ATOM   20498 C  CG1   . VAL I  1 151 ? 170.123 152.319 89.596  1.00 26.32 ? 151 VAL I CG1   1 
ATOM   20499 C  CG2   . VAL I  1 151 ? 167.655 152.641 89.542  1.00 26.32 ? 151 VAL I CG2   1 
ATOM   20500 N  N     . LEU I  1 152 ? 170.412 150.870 86.342  1.00 27.28 ? 152 LEU I N     1 
ATOM   20501 C  CA    . LEU I  1 152 ? 171.641 150.430 85.689  1.00 27.28 ? 152 LEU I CA    1 
ATOM   20502 C  C     . LEU I  1 152 ? 171.865 151.180 84.385  1.00 27.28 ? 152 LEU I C     1 
ATOM   20503 O  O     . LEU I  1 152 ? 172.997 151.563 84.064  1.00 27.28 ? 152 LEU I O     1 
ATOM   20504 C  CB    . LEU I  1 152 ? 171.594 148.926 85.433  1.00 27.28 ? 152 LEU I CB    1 
ATOM   20505 C  CG    . LEU I  1 152 ? 171.559 148.019 86.660  1.00 27.28 ? 152 LEU I CG    1 
ATOM   20506 C  CD1   . LEU I  1 152 ? 171.252 146.592 86.258  1.00 27.28 ? 152 LEU I CD1   1 
ATOM   20507 C  CD2   . LEU I  1 152 ? 172.861 148.097 87.416  1.00 27.28 ? 152 LEU I CD2   1 
ATOM   20508 N  N     . LYS I  1 153 ? 170.796 151.396 83.618  1.00 28.07 ? 153 LYS I N     1 
ATOM   20509 C  CA    . LYS I  1 153 ? 170.910 152.176 82.392  1.00 28.07 ? 153 LYS I CA    1 
ATOM   20510 C  C     . LYS I  1 153 ? 171.396 153.588 82.690  1.00 28.07 ? 153 LYS I C     1 
ATOM   20511 O  O     . LYS I  1 153 ? 172.317 154.093 82.035  1.00 28.07 ? 153 LYS I O     1 
ATOM   20512 C  CB    . LYS I  1 153 ? 169.564 152.209 81.672  1.00 28.07 ? 153 LYS I CB    1 
ATOM   20513 C  CG    . LYS I  1 153 ? 169.659 152.505 80.196  1.00 28.07 ? 153 LYS I CG    1 
ATOM   20514 C  CD    . LYS I  1 153 ? 168.313 152.363 79.522  1.00 28.07 ? 153 LYS I CD    1 
ATOM   20515 C  CE    . LYS I  1 153 ? 167.911 153.652 78.838  1.00 28.07 ? 153 LYS I CE    1 
ATOM   20516 N  NZ    . LYS I  1 153 ? 168.846 153.996 77.734  1.00 28.07 ? 153 LYS I NZ    1 
ATOM   20517 N  N     . TRP I  1 154 ? 170.803 154.233 83.697  1.00 26.54 ? 154 TRP I N     1 
ATOM   20518 C  CA    . TRP I  1 154 ? 171.222 155.582 84.055  1.00 26.54 ? 154 TRP I CA    1 
ATOM   20519 C  C     . TRP I  1 154 ? 172.676 155.614 84.499  1.00 26.54 ? 154 TRP I C     1 
ATOM   20520 O  O     . TRP I  1 154 ? 173.419 156.530 84.135  1.00 26.54 ? 154 TRP I O     1 
ATOM   20521 C  CB    . TRP I  1 154 ? 170.321 156.150 85.153  1.00 26.54 ? 154 TRP I CB    1 
ATOM   20522 C  CG    . TRP I  1 154 ? 170.529 157.612 85.340  1.00 26.54 ? 154 TRP I CG    1 
ATOM   20523 C  CD1   . TRP I  1 154 ? 169.814 158.619 84.774  1.00 26.54 ? 154 TRP I CD1   1 
ATOM   20524 C  CD2   . TRP I  1 154 ? 171.548 158.236 86.126  1.00 26.54 ? 154 TRP I CD2   1 
ATOM   20525 N  NE1   . TRP I  1 154 ? 170.315 159.831 85.165  1.00 26.54 ? 154 TRP I NE1   1 
ATOM   20526 C  CE2   . TRP I  1 154 ? 171.383 159.625 85.996  1.00 26.54 ? 154 TRP I CE2   1 
ATOM   20527 C  CE3   . TRP I  1 154 ? 172.583 157.754 86.934  1.00 26.54 ? 154 TRP I CE3   1 
ATOM   20528 C  CZ2   . TRP I  1 154 ? 172.211 160.534 86.638  1.00 26.54 ? 154 TRP I CZ2   1 
ATOM   20529 C  CZ3   . TRP I  1 154 ? 173.402 158.659 87.571  1.00 26.54 ? 154 TRP I CZ3   1 
ATOM   20530 C  CH2   . TRP I  1 154 ? 173.209 160.033 87.422  1.00 26.54 ? 154 TRP I CH2   1 
ATOM   20531 N  N     . ILE I  1 155 ? 173.097 154.631 85.295  1.00 27.10 ? 155 ILE I N     1 
ATOM   20532 C  CA    . ILE I  1 155 ? 174.476 154.604 85.775  1.00 27.10 ? 155 ILE I CA    1 
ATOM   20533 C  C     . ILE I  1 155 ? 175.438 154.462 84.606  1.00 27.10 ? 155 ILE I C     1 
ATOM   20534 O  O     . ILE I  1 155 ? 176.424 155.199 84.495  1.00 27.10 ? 155 ILE I O     1 
ATOM   20535 C  CB    . ILE I  1 155 ? 174.673 153.471 86.798  1.00 27.10 ? 155 ILE I CB    1 
ATOM   20536 C  CG1   . ILE I  1 155 ? 173.986 153.811 88.115  1.00 27.10 ? 155 ILE I CG1   1 
ATOM   20537 C  CG2   . ILE I  1 155 ? 176.149 153.218 87.030  1.00 27.10 ? 155 ILE I CG2   1 
ATOM   20538 C  CD1   . ILE I  1 155 ? 173.908 152.647 89.065  1.00 27.10 ? 155 ILE I CD1   1 
ATOM   20539 N  N     . ARG I  1 156 ? 175.160 153.516 83.706  1.00 28.62 ? 156 ARG I N     1 
ATOM   20540 C  CA    . ARG I  1 156 ? 176.054 153.294 82.578  1.00 28.62 ? 156 ARG I CA    1 
ATOM   20541 C  C     . ARG I  1 156 ? 176.065 154.463 81.604  1.00 28.62 ? 156 ARG I C     1 
ATOM   20542 O  O     . ARG I  1 156 ? 177.065 154.651 80.903  1.00 28.62 ? 156 ARG I O     1 
ATOM   20543 C  CB    . ARG I  1 156 ? 175.673 152.006 81.848  1.00 28.62 ? 156 ARG I CB    1 
ATOM   20544 C  CG    . ARG I  1 156 ? 175.828 150.754 82.687  1.00 28.62 ? 156 ARG I CG    1 
ATOM   20545 C  CD    . ARG I  1 156 ? 176.006 149.529 81.818  1.00 28.62 ? 156 ARG I CD    1 
ATOM   20546 N  NE    . ARG I  1 156 ? 175.514 148.321 82.472  1.00 28.62 ? 156 ARG I NE    1 
ATOM   20547 C  CZ    . ARG I  1 156 ? 174.233 147.975 82.527  1.00 28.62 ? 156 ARG I CZ    1 
ATOM   20548 N  NH1   . ARG I  1 156 ? 173.312 148.745 81.968  1.00 28.62 ? 156 ARG I NH1   1 
ATOM   20549 N  NH2   . ARG I  1 156 ? 173.870 146.859 83.143  1.00 28.62 ? 156 ARG I NH2   1 
ATOM   20550 N  N     . GLU I  1 157 ? 174.996 155.255 81.540  1.00 29.57 ? 157 GLU I N     1 
ATOM   20551 C  CA    . GLU I  1 157 ? 174.963 156.368 80.598  1.00 29.57 ? 157 GLU I CA    1 
ATOM   20552 C  C     . GLU I  1 157 ? 175.373 157.713 81.190  1.00 29.57 ? 157 GLU I C     1 
ATOM   20553 O  O     . GLU I  1 157 ? 175.670 158.632 80.423  1.00 29.57 ? 157 GLU I O     1 
ATOM   20554 C  CB    . GLU I  1 157 ? 173.568 156.504 79.980  1.00 29.57 ? 157 GLU I CB    1 
ATOM   20555 C  CG    . GLU I  1 157 ? 173.070 155.242 79.303  1.00 29.57 ? 157 GLU I CG    1 
ATOM   20556 C  CD    . GLU I  1 157 ? 171.836 155.476 78.457  1.00 29.57 ? 157 GLU I CD    1 
ATOM   20557 O  OE1   . GLU I  1 157 ? 171.143 156.491 78.678  1.00 29.57 ? 157 GLU I OE1   1 
ATOM   20558 O  OE2   . GLU I  1 157 ? 171.554 154.640 77.572  1.00 29.57 ? 157 GLU I OE2   1 
ATOM   20559 N  N     . ASN I  1 158 ? 175.400 157.858 82.513  1.00 28.45 ? 158 ASN I N     1 
ATOM   20560 C  CA    . ASN I  1 158 ? 175.608 159.163 83.124  1.00 28.45 ? 158 ASN I CA    1 
ATOM   20561 C  C     . ASN I  1 158 ? 176.827 159.259 84.027  1.00 28.45 ? 158 ASN I C     1 
ATOM   20562 O  O     . ASN I  1 158 ? 177.202 160.374 84.403  1.00 28.45 ? 158 ASN I O     1 
ATOM   20563 C  CB    . ASN I  1 158 ? 174.371 159.579 83.935  1.00 28.45 ? 158 ASN I CB    1 
ATOM   20564 C  CG    . ASN I  1 158 ? 173.163 159.827 83.065  1.00 28.45 ? 158 ASN I CG    1 
ATOM   20565 O  OD1   . ASN I  1 158 ? 172.963 160.929 82.566  1.00 28.45 ? 158 ASN I OD1   1 
ATOM   20566 N  ND2   . ASN I  1 158 ? 172.347 158.802 82.881  1.00 28.45 ? 158 ASN I ND2   1 
ATOM   20567 N  N     . ILE I  1 159 ? 177.447 158.145 84.394  1.00 29.27 ? 159 ILE I N     1 
ATOM   20568 C  CA    . ILE I  1 159 ? 178.621 158.146 85.257  1.00 29.27 ? 159 ILE I CA    1 
ATOM   20569 C  C     . ILE I  1 159 ? 179.768 157.553 84.455  1.00 29.27 ? 159 ILE I C     1 
ATOM   20570 O  O     . ILE I  1 159 ? 179.764 156.356 84.145  1.00 29.27 ? 159 ILE I O     1 
ATOM   20571 C  CB    . ILE I  1 159 ? 178.374 157.371 86.555  1.00 29.27 ? 159 ILE I CB    1 
ATOM   20572 C  CG1   . ILE I  1 159 ? 177.334 158.110 87.397  1.00 29.27 ? 159 ILE I CG1   1 
ATOM   20573 C  CG2   . ILE I  1 159 ? 179.665 157.197 87.331  1.00 29.27 ? 159 ILE I CG2   1 
ATOM   20574 C  CD1   . ILE I  1 159 ? 176.710 157.289 88.476  1.00 29.27 ? 159 ILE I CD1   1 
ATOM   20575 N  N     . SER I  1 160 ? 180.750 158.388 84.114  1.00 33.21 ? 160 SER I N     1 
ATOM   20576 C  CA    . SER I  1 160 ? 181.815 157.957 83.213  1.00 33.21 ? 160 SER I CA    1 
ATOM   20577 C  C     . SER I  1 160 ? 182.661 156.853 83.832  1.00 33.21 ? 160 SER I C     1 
ATOM   20578 O  O     . SER I  1 160 ? 183.049 155.902 83.146  1.00 33.21 ? 160 SER I O     1 
ATOM   20579 C  CB    . SER I  1 160 ? 182.687 159.151 82.835  1.00 33.21 ? 160 SER I CB    1 
ATOM   20580 O  OG    . SER I  1 160 ? 182.801 160.061 83.914  1.00 33.21 ? 160 SER I OG    1 
ATOM   20581 N  N     . GLU I  1 161 ? 182.954 156.959 85.123  1.00 33.93 ? 161 GLU I N     1 
ATOM   20582 C  CA    . GLU I  1 161 ? 183.797 156.003 85.836  1.00 33.93 ? 161 GLU I CA    1 
ATOM   20583 C  C     . GLU I  1 161 ? 182.973 154.971 86.588  1.00 33.93 ? 161 GLU I C     1 
ATOM   20584 O  O     . GLU I  1 161 ? 183.346 154.545 87.683  1.00 33.93 ? 161 GLU I O     1 
ATOM   20585 C  CB    . GLU I  1 161 ? 184.749 156.738 86.775  1.00 33.93 ? 161 GLU I CB    1 
ATOM   20586 C  CG    . GLU I  1 161 ? 185.206 158.088 86.244  1.00 33.93 ? 161 GLU I CG    1 
ATOM   20587 C  CD    . GLU I  1 161 ? 184.347 159.244 86.707  1.00 33.93 ? 161 GLU I CD    1 
ATOM   20588 O  OE1   . GLU I  1 161 ? 184.049 159.326 87.913  1.00 33.93 ? 161 GLU I OE1   1 
ATOM   20589 O  OE2   . GLU I  1 161 ? 183.965 160.079 85.860  1.00 33.93 ? 161 GLU I OE2   1 
ATOM   20590 N  N     . TRP I  1 162 ? 181.849 154.545 86.011  1.00 30.84 ? 162 TRP I N     1 
ATOM   20591 C  CA    . TRP I  1 162 ? 180.978 153.603 86.703  1.00 30.84 ? 162 TRP I CA    1 
ATOM   20592 C  C     . TRP I  1 162 ? 181.637 152.242 86.882  1.00 30.84 ? 162 TRP I C     1 
ATOM   20593 O  O     . TRP I  1 162 ? 181.314 151.522 87.831  1.00 30.84 ? 162 TRP I O     1 
ATOM   20594 C  CB    . TRP I  1 162 ? 179.649 153.472 85.957  1.00 30.84 ? 162 TRP I CB    1 
ATOM   20595 C  CG    . TRP I  1 162 ? 179.727 152.815 84.612  1.00 30.84 ? 162 TRP I CG    1 
ATOM   20596 C  CD1   . TRP I  1 162 ? 179.795 153.438 83.403  1.00 30.84 ? 162 TRP I CD1   1 
ATOM   20597 C  CD2   . TRP I  1 162 ? 179.703 151.412 84.336  1.00 30.84 ? 162 TRP I CD2   1 
ATOM   20598 N  NE1   . TRP I  1 162 ? 179.832 152.514 82.396  1.00 30.84 ? 162 TRP I NE1   1 
ATOM   20599 C  CE2   . TRP I  1 162 ? 179.777 151.260 82.941  1.00 30.84 ? 162 TRP I CE2   1 
ATOM   20600 C  CE3   . TRP I  1 162 ? 179.637 150.266 85.135  1.00 30.84 ? 162 TRP I CE3   1 
ATOM   20601 C  CZ2   . TRP I  1 162 ? 179.789 150.015 82.326  1.00 30.84 ? 162 TRP I CZ2   1 
ATOM   20602 C  CZ3   . TRP I  1 162 ? 179.647 149.032 84.524  1.00 30.84 ? 162 TRP I CZ3   1 
ATOM   20603 C  CH2   . TRP I  1 162 ? 179.722 148.915 83.133  1.00 30.84 ? 162 TRP I CH2   1 
ATOM   20604 N  N     . ARG I  1 163 ? 182.566 151.873 85.999  1.00 31.99 ? 163 ARG I N     1 
ATOM   20605 C  CA    . ARG I  1 163 ? 183.223 150.578 86.133  1.00 31.99 ? 163 ARG I CA    1 
ATOM   20606 C  C     . ARG I  1 163 ? 184.173 150.524 87.318  1.00 31.99 ? 163 ARG I C     1 
ATOM   20607 O  O     . ARG I  1 163 ? 184.511 149.427 87.772  1.00 31.99 ? 163 ARG I O     1 
ATOM   20608 C  CB    . ARG I  1 163 ? 183.974 150.227 84.852  1.00 31.99 ? 163 ARG I CB    1 
ATOM   20609 C  CG    . ARG I  1 163 ? 183.142 150.364 83.602  1.00 31.99 ? 163 ARG I CG    1 
ATOM   20610 C  CD    . ARG I  1 163 ? 184.010 150.429 82.362  1.00 31.99 ? 163 ARG I CD    1 
ATOM   20611 N  NE    . ARG I  1 163 ? 183.214 150.665 81.164  1.00 31.99 ? 163 ARG I NE    1 
ATOM   20612 C  CZ    . ARG I  1 163 ? 182.572 149.711 80.499  1.00 31.99 ? 163 ARG I CZ    1 
ATOM   20613 N  NH1   . ARG I  1 163 ? 182.632 148.455 80.916  1.00 31.99 ? 163 ARG I NH1   1 
ATOM   20614 N  NH2   . ARG I  1 163 ? 181.868 150.015 79.419  1.00 31.99 ? 163 ARG I NH2   1 
ATOM   20615 N  N     . ASN I  1 164 ? 184.614 151.669 87.828  1.00 33.12 ? 164 ASN I N     1 
ATOM   20616 C  CA    . ASN I  1 164 ? 185.452 151.715 89.017  1.00 33.12 ? 164 ASN I CA    1 
ATOM   20617 C  C     . ASN I  1 164 ? 184.703 152.249 90.228  1.00 33.12 ? 164 ASN I C     1 
ATOM   20618 O  O     . ASN I  1 164 ? 185.322 152.522 91.259  1.00 33.12 ? 164 ASN I O     1 
ATOM   20619 C  CB    . ASN I  1 164 ? 186.698 152.560 88.756  1.00 33.12 ? 164 ASN I CB    1 
ATOM   20620 C  CG    . ASN I  1 164 ? 187.388 152.187 87.468  1.00 33.12 ? 164 ASN I CG    1 
ATOM   20621 O  OD1   . ASN I  1 164 ? 187.847 151.058 87.302  1.00 33.12 ? 164 ASN I OD1   1 
ATOM   20622 N  ND2   . ASN I  1 164 ? 187.471 153.138 86.545  1.00 33.12 ? 164 ASN I ND2   1 
ATOM   20623 N  N     . CYS I  1 165 ? 183.390 152.403 90.128  1.00 30.70 ? 165 CYS I N     1 
ATOM   20624 C  CA    . CYS I  1 165 ? 182.614 152.949 91.223  1.00 30.70 ? 165 CYS I CA    1 
ATOM   20625 C  C     . CYS I  1 165 ? 182.349 151.880 92.279  1.00 30.70 ? 165 CYS I C     1 
ATOM   20626 O  O     . CYS I  1 165 ? 182.612 150.692 92.089  1.00 30.70 ? 165 CYS I O     1 
ATOM   20627 C  CB    . CYS I  1 165 ? 181.297 153.519 90.707  1.00 30.70 ? 165 CYS I CB    1 
ATOM   20628 S  SG    . CYS I  1 165 ? 180.000 152.287 90.538  1.00 30.70 ? 165 CYS I SG    1 
ATOM   20629 N  N     . THR I  1 166 ? 181.827 152.324 93.413  1.00 27.63 ? 166 THR I N     1 
ATOM   20630 C  CA    . THR I  1 166 ? 181.353 151.431 94.458  1.00 27.63 ? 166 THR I CA    1 
ATOM   20631 C  C     . THR I  1 166 ? 179.923 151.814 94.800  1.00 27.63 ? 166 THR I C     1 
ATOM   20632 O  O     . THR I  1 166 ? 179.628 152.994 95.005  1.00 27.63 ? 166 THR I O     1 
ATOM   20633 C  CB    . THR I  1 166 ? 182.257 151.486 95.697  1.00 27.63 ? 166 THR I CB    1 
ATOM   20634 O  OG1   . THR I  1 166 ? 181.608 150.846 96.803  1.00 27.63 ? 166 THR I OG1   1 
ATOM   20635 C  CG2   . THR I  1 166 ? 182.597 152.917 96.057  1.00 27.63 ? 166 THR I CG2   1 
ATOM   20636 N  N     . ILE I  1 167 ? 179.040 150.829 94.825  1.00 25.62 ? 167 ILE I N     1 
ATOM   20637 C  CA    . ILE I  1 167 ? 177.641 151.059 95.157  1.00 25.62 ? 167 ILE I CA    1 
ATOM   20638 C  C     . ILE I  1 167 ? 177.501 150.934 96.668  1.00 25.62 ? 167 ILE I C     1 
ATOM   20639 O  O     . ILE I  1 167 ? 177.927 149.937 97.256  1.00 25.62 ? 167 ILE I O     1 
ATOM   20640 C  CB    . ILE I  1 167 ? 176.729 150.066 94.421  1.00 25.62 ? 167 ILE I CB    1 
ATOM   20641 C  CG1   . ILE I  1 167 ? 177.140 149.936 92.956  1.00 25.62 ? 167 ILE I CG1   1 
ATOM   20642 C  CG2   . ILE I  1 167 ? 175.311 150.559 94.442  1.00 25.62 ? 167 ILE I CG2   1 
ATOM   20643 C  CD1   . ILE I  1 167 ? 177.009 151.207 92.166  1.00 25.62 ? 167 ILE I CD1   1 
ATOM   20644 N  N     . VAL I  1 168 ? 176.913 151.941 97.301  1.00 25.20 ? 168 VAL I N     1 
ATOM   20645 C  CA    . VAL I  1 168 ? 176.902 152.054 98.755  1.00 25.20 ? 168 VAL I CA    1 
ATOM   20646 C  C     . VAL I  1 168 ? 175.472 151.930 99.260  1.00 25.20 ? 168 VAL I C     1 
ATOM   20647 O  O     . VAL I  1 168 ? 174.569 152.617 98.769  1.00 25.20 ? 168 VAL I O     1 
ATOM   20648 C  CB    . VAL I  1 168 ? 177.531 153.375 99.224  1.00 25.20 ? 168 VAL I CB    1 
ATOM   20649 C  CG1   . VAL I  1 168 ? 177.709 153.365 100.727 1.00 25.20 ? 168 VAL I CG1   1 
ATOM   20650 C  CG2   . VAL I  1 168 ? 178.859 153.604 98.526  1.00 25.20 ? 168 VAL I CG2   1 
ATOM   20651 N  N     . SER I  1 169 ? 175.271 151.051 100.232 1.00 25.66 ? 169 SER I N     1 
ATOM   20652 C  CA    . SER I  1 169 ? 174.000 150.979 100.939 1.00 25.66 ? 169 SER I CA    1 
ATOM   20653 C  C     . SER I  1 169 ? 173.974 152.015 102.055 1.00 25.66 ? 169 SER I C     1 
ATOM   20654 O  O     . SER I  1 169 ? 174.888 152.047 102.882 1.00 25.66 ? 169 SER I O     1 
ATOM   20655 C  CB    . SER I  1 169 ? 173.778 149.590 101.525 1.00 25.66 ? 169 SER I CB    1 
ATOM   20656 O  OG    . SER I  1 169 ? 172.577 149.546 102.267 1.00 25.66 ? 169 SER I OG    1 
ATOM   20657 N  N     . PRO I  1 170 ? 172.958 152.879 102.107 1.00 25.80 ? 170 PRO I N     1 
ATOM   20658 C  CA    . PRO I  1 170 ? 172.880 153.859 103.195 1.00 25.80 ? 170 PRO I CA    1 
ATOM   20659 C  C     . PRO I  1 170 ? 172.461 153.272 104.534 1.00 25.80 ? 170 PRO I C     1 
ATOM   20660 O  O     . PRO I  1 170 ? 172.610 153.951 105.555 1.00 25.80 ? 170 PRO I O     1 
ATOM   20661 C  CB    . PRO I  1 170 ? 171.840 154.870 102.686 1.00 25.80 ? 170 PRO I CB    1 
ATOM   20662 C  CG    . PRO I  1 170 ? 171.507 154.462 101.288 1.00 25.80 ? 170 PRO I CG    1 
ATOM   20663 C  CD    . PRO I  1 170 ? 171.857 153.029 101.149 1.00 25.80 ? 170 PRO I CD    1 
ATOM   20664 N  N     . ASP I  1 171 ? 171.939 152.047 104.566 1.00 25.77 ? 171 ASP I N     1 
ATOM   20665 C  CA    . ASP I  1 171 ? 171.611 151.374 105.816 1.00 25.77 ? 171 ASP I CA    1 
ATOM   20666 C  C     . ASP I  1 171 ? 171.765 149.872 105.619 1.00 25.77 ? 171 ASP I C     1 
ATOM   20667 O  O     . ASP I  1 171 ? 172.049 149.397 104.518 1.00 25.77 ? 171 ASP I O     1 
ATOM   20668 C  CB    . ASP I  1 171 ? 170.202 151.744 106.303 1.00 25.77 ? 171 ASP I CB    1 
ATOM   20669 C  CG    . ASP I  1 171 ? 169.135 151.537 105.245 1.00 25.77 ? 171 ASP I CG    1 
ATOM   20670 O  OD1   . ASP I  1 171 ? 169.373 150.798 104.271 1.00 25.77 ? 171 ASP I OD1   1 
ATOM   20671 O  OD2   . ASP I  1 171 ? 168.042 152.118 105.392 1.00 25.77 ? 171 ASP I OD2   1 
ATOM   20672 N  N     . ALA I  1 172 ? 171.567 149.122 106.703 1.00 26.32 ? 172 ALA I N     1 
ATOM   20673 C  CA    . ALA I  1 172 ? 171.707 147.670 106.633 1.00 26.32 ? 172 ALA I CA    1 
ATOM   20674 C  C     . ALA I  1 172 ? 170.620 147.036 105.775 1.00 26.32 ? 172 ALA I C     1 
ATOM   20675 O  O     . ALA I  1 172 ? 170.874 146.028 105.108 1.00 26.32 ? 172 ALA I O     1 
ATOM   20676 C  CB    . ALA I  1 172 ? 171.689 147.071 108.038 1.00 26.32 ? 172 ALA I CB    1 
ATOM   20677 N  N     . GLY I  1 173 ? 169.417 147.610 105.766 1.00 26.03 ? 173 GLY I N     1 
ATOM   20678 C  CA    . GLY I  1 173 ? 168.315 147.024 105.025 1.00 26.03 ? 173 GLY I CA    1 
ATOM   20679 C  C     . GLY I  1 173 ? 168.461 147.095 103.520 1.00 26.03 ? 173 GLY I C     1 
ATOM   20680 O  O     . GLY I  1 173 ? 167.815 146.319 102.812 1.00 26.03 ? 173 GLY I O     1 
ATOM   20681 N  N     . GLY I  1 174 ? 169.284 148.004 103.015 1.00 25.30 ? 174 GLY I N     1 
ATOM   20682 C  CA    . GLY I  1 174 ? 169.495 148.130 101.589 1.00 25.30 ? 174 GLY I CA    1 
ATOM   20683 C  C     . GLY I  1 174 ? 170.551 147.216 101.015 1.00 25.30 ? 174 GLY I C     1 
ATOM   20684 O  O     . GLY I  1 174 ? 170.839 147.306 99.815  1.00 25.30 ? 174 GLY I O     1 
ATOM   20685 N  N     . ALA I  1 175 ? 171.110 146.323 101.832 1.00 25.35 ? 175 ALA I N     1 
ATOM   20686 C  CA    . ALA I  1 175 ? 172.264 145.534 101.415 1.00 25.35 ? 175 ALA I CA    1 
ATOM   20687 C  C     . ALA I  1 175 ? 171.945 144.658 100.213 1.00 25.35 ? 175 ALA I C     1 
ATOM   20688 O  O     . ALA I  1 175 ? 172.772 144.525 99.310  1.00 25.35 ? 175 ALA I O     1 
ATOM   20689 C  CB    . ALA I  1 175 ? 172.763 144.680 102.576 1.00 25.35 ? 175 ALA I CB    1 
ATOM   20690 N  N     . LYS I  1 176 ? 170.769 144.032 100.192 1.00 26.09 ? 176 LYS I N     1 
ATOM   20691 C  CA    . LYS I  1 176 ? 170.427 143.154 99.077  1.00 26.09 ? 176 LYS I CA    1 
ATOM   20692 C  C     . LYS I  1 176 ? 170.347 143.930 97.768  1.00 26.09 ? 176 LYS I C     1 
ATOM   20693 O  O     . LYS I  1 176 ? 170.878 143.495 96.739  1.00 26.09 ? 176 LYS I O     1 
ATOM   20694 C  CB    . LYS I  1 176 ? 169.107 142.438 99.361  1.00 26.09 ? 176 LYS I CB    1 
ATOM   20695 C  CG    . LYS I  1 176 ? 168.644 141.546 98.227  1.00 26.09 ? 176 LYS I CG    1 
ATOM   20696 C  CD    . LYS I  1 176 ? 167.269 140.971 98.490  1.00 26.09 ? 176 LYS I CD    1 
ATOM   20697 C  CE    . LYS I  1 176 ? 166.754 140.220 97.274  1.00 26.09 ? 176 LYS I CE    1 
ATOM   20698 N  NZ    . LYS I  1 176 ? 165.370 139.715 97.483  1.00 26.09 ? 176 LYS I NZ    1 
ATOM   20699 N  N     . ARG I  1 177 ? 169.693 145.091 97.794  1.00 25.99 ? 177 ARG I N     1 
ATOM   20700 C  CA    . ARG I  1 177 ? 169.575 145.920 96.598  1.00 25.99 ? 177 ARG I CA    1 
ATOM   20701 C  C     . ARG I  1 177 ? 170.946 146.360 96.097  1.00 25.99 ? 177 ARG I C     1 
ATOM   20702 O  O     . ARG I  1 177 ? 171.245 146.273 94.898  1.00 25.99 ? 177 ARG I O     1 
ATOM   20703 C  CB    . ARG I  1 177 ? 168.695 147.125 96.911  1.00 25.99 ? 177 ARG I CB    1 
ATOM   20704 C  CG    . ARG I  1 177 ? 168.395 148.032 95.746  1.00 25.99 ? 177 ARG I CG    1 
ATOM   20705 C  CD    . ARG I  1 177 ? 167.530 149.190 96.204  1.00 25.99 ? 177 ARG I CD    1 
ATOM   20706 N  NE    . ARG I  1 177 ? 166.354 148.727 96.929  1.00 25.99 ? 177 ARG I NE    1 
ATOM   20707 C  CZ    . ARG I  1 177 ? 165.211 148.372 96.354  1.00 25.99 ? 177 ARG I CZ    1 
ATOM   20708 N  NH1   . ARG I  1 177 ? 165.083 148.429 95.037  1.00 25.99 ? 177 ARG I NH1   1 
ATOM   20709 N  NH2   . ARG I  1 177 ? 164.194 147.960 97.095  1.00 25.99 ? 177 ARG I NH2   1 
ATOM   20710 N  N     . VAL I  1 178 ? 171.799 146.816 97.013  1.00 26.24 ? 178 VAL I N     1 
ATOM   20711 C  CA    . VAL I  1 178 ? 173.136 147.261 96.625  1.00 26.24 ? 178 VAL I CA    1 
ATOM   20712 C  C     . VAL I  1 178 ? 173.984 146.110 96.103  1.00 26.24 ? 178 VAL I C     1 
ATOM   20713 O  O     . VAL I  1 178 ? 174.718 146.271 95.124  1.00 26.24 ? 178 VAL I O     1 
ATOM   20714 C  CB    . VAL I  1 178 ? 173.805 147.989 97.798  1.00 26.24 ? 178 VAL I CB    1 
ATOM   20715 C  CG1   . VAL I  1 178 ? 174.895 148.860 97.321  1.00 26.24 ? 178 VAL I CG1   1 
ATOM   20716 C  CG2   . VAL I  1 178 ? 172.799 148.915 98.360  1.00 26.24 ? 178 VAL I CG2   1 
ATOM   20717 N  N     . THR I  1 179 ? 173.909 144.940 96.734  1.00 27.62 ? 179 THR I N     1 
ATOM   20718 C  CA    . THR I  1 179 ? 174.694 143.816 96.243  1.00 27.62 ? 179 THR I CA    1 
ATOM   20719 C  C     . THR I  1 179 ? 174.213 143.382 94.868  1.00 27.62 ? 179 THR I C     1 
ATOM   20720 O  O     . THR I  1 179 ? 175.024 143.061 93.999  1.00 27.62 ? 179 THR I O     1 
ATOM   20721 C  CB    . THR I  1 179 ? 174.647 142.651 97.228  1.00 27.62 ? 179 THR I CB    1 
ATOM   20722 O  OG1   . THR I  1 179 ? 173.293 142.382 97.599  1.00 27.62 ? 179 THR I OG1   1 
ATOM   20723 C  CG2   . THR I  1 179 ? 175.462 142.972 98.469  1.00 27.62 ? 179 THR I CG2   1 
ATOM   20724 N  N     . SER I  1 180 ? 172.901 143.397 94.641  1.00 29.23 ? 180 SER I N     1 
ATOM   20725 C  CA    . SER I  1 180 ? 172.382 143.049 93.324  1.00 29.23 ? 180 SER I CA    1 
ATOM   20726 C  C     . SER I  1 180 ? 172.882 144.023 92.262  1.00 29.23 ? 180 SER I C     1 
ATOM   20727 O  O     . SER I  1 180 ? 173.328 143.613 91.183  1.00 29.23 ? 180 SER I O     1 
ATOM   20728 C  CB    . SER I  1 180 ? 170.856 143.018 93.362  1.00 29.23 ? 180 SER I CB    1 
ATOM   20729 O  OG    . SER I  1 180 ? 170.311 143.173 92.068  1.00 29.23 ? 180 SER I OG    1 
ATOM   20730 N  N     . ILE I  1 181 ? 172.835 145.323 92.561  1.00 28.87 ? 181 ILE I N     1 
ATOM   20731 C  CA    . ILE I  1 181 ? 173.288 146.314 91.587  1.00 28.87 ? 181 ILE I CA    1 
ATOM   20732 C  C     . ILE I  1 181 ? 174.787 146.181 91.336  1.00 28.87 ? 181 ILE I C     1 
ATOM   20733 O  O     . ILE I  1 181 ? 175.247 146.266 90.191  1.00 28.87 ? 181 ILE I O     1 
ATOM   20734 C  CB    . ILE I  1 181 ? 172.900 147.729 92.048  1.00 28.87 ? 181 ILE I CB    1 
ATOM   20735 C  CG1   . ILE I  1 181 ? 171.450 148.014 91.672  1.00 28.87 ? 181 ILE I CG1   1 
ATOM   20736 C  CG2   . ILE I  1 181 ? 173.820 148.775 91.443  1.00 28.87 ? 181 ILE I CG2   1 
ATOM   20737 C  CD1   . ILE I  1 181 ? 171.013 149.416 91.952  1.00 28.87 ? 181 ILE I CD1   1 
ATOM   20738 N  N     . ALA I  1 182 ? 175.569 145.967 92.396  1.00 29.10 ? 182 ALA I N     1 
ATOM   20739 C  CA    . ALA I  1 182 ? 177.016 145.823 92.241  1.00 29.10 ? 182 ALA I CA    1 
ATOM   20740 C  C     . ALA I  1 182 ? 177.370 144.577 91.440  1.00 29.10 ? 182 ALA I C     1 
ATOM   20741 O  O     . ALA I  1 182 ? 178.309 144.597 90.639  1.00 29.10 ? 182 ALA I O     1 
ATOM   20742 C  CB    . ALA I  1 182 ? 177.688 145.792 93.612  1.00 29.10 ? 182 ALA I CB    1 
ATOM   20743 N  N     . ASP I  1 183 ? 176.641 143.482 91.657  1.00 32.53 ? 183 ASP I N     1 
ATOM   20744 C  CA    . ASP I  1 183 ? 176.814 142.286 90.843  1.00 32.53 ? 183 ASP I CA    1 
ATOM   20745 C  C     . ASP I  1 183 ? 176.510 142.553 89.378  1.00 32.53 ? 183 ASP I C     1 
ATOM   20746 O  O     . ASP I  1 183 ? 177.274 142.145 88.498  1.00 32.53 ? 183 ASP I O     1 
ATOM   20747 C  CB    . ASP I  1 183 ? 175.918 141.171 91.371  1.00 32.53 ? 183 ASP I CB    1 
ATOM   20748 C  CG    . ASP I  1 183 ? 176.407 140.591 92.676  1.00 32.53 ? 183 ASP I CG    1 
ATOM   20749 O  OD1   . ASP I  1 183 ? 176.887 141.337 93.553  1.00 32.53 ? 183 ASP I OD1   1 
ATOM   20750 O  OD2   . ASP I  1 183 ? 176.220 139.378 92.859  1.00 32.53 ? 183 ASP I OD2   1 
ATOM   20751 N  N     . ARG I  1 184 ? 175.400 143.235 89.097  1.00 32.08 ? 184 ARG I N     1 
ATOM   20752 C  CA    . ARG I  1 184 ? 175.055 143.515 87.707  1.00 32.08 ? 184 ARG I CA    1 
ATOM   20753 C  C     . ARG I  1 184 ? 176.062 144.447 87.046  1.00 32.08 ? 184 ARG I C     1 
ATOM   20754 O  O     . ARG I  1 184 ? 176.308 144.330 85.843  1.00 32.08 ? 184 ARG I O     1 
ATOM   20755 C  CB    . ARG I  1 184 ? 173.647 144.094 87.622  1.00 32.08 ? 184 ARG I CB    1 
ATOM   20756 C  CG    . ARG I  1 184 ? 172.555 143.098 87.951  1.00 32.08 ? 184 ARG I CG    1 
ATOM   20757 C  CD    . ARG I  1 184 ? 171.763 142.772 86.697  1.00 32.08 ? 184 ARG I CD    1 
ATOM   20758 N  NE    . ARG I  1 184 ? 171.109 141.465 86.716  1.00 32.08 ? 184 ARG I NE    1 
ATOM   20759 C  CZ    . ARG I  1 184 ? 170.190 141.075 87.594  1.00 32.08 ? 184 ARG I CZ    1 
ATOM   20760 N  NH1   . ARG I  1 184 ? 169.773 141.890 88.552  1.00 32.08 ? 184 ARG I NH1   1 
ATOM   20761 N  NH2   . ARG I  1 184 ? 169.673 139.860 87.499  1.00 32.08 ? 184 ARG I NH2   1 
ATOM   20762 N  N     . LEU I  1 185 ? 176.648 145.371 87.800  1.00 29.63 ? 185 LEU I N     1 
ATOM   20763 C  CA    . LEU I  1 185 ? 177.666 146.259 87.258  1.00 29.63 ? 185 LEU I CA    1 
ATOM   20764 C  C     . LEU I  1 185 ? 179.076 145.698 87.382  1.00 29.63 ? 185 LEU I C     1 
ATOM   20765 O  O     . LEU I  1 185 ? 180.009 146.296 86.837  1.00 29.63 ? 185 LEU I O     1 
ATOM   20766 C  CB    . LEU I  1 185 ? 177.610 147.622 87.956  1.00 29.63 ? 185 LEU I CB    1 
ATOM   20767 C  CG    . LEU I  1 185 ? 176.411 148.517 87.662  1.00 29.63 ? 185 LEU I CG    1 
ATOM   20768 C  CD1   . LEU I  1 185 ? 176.411 149.716 88.591  1.00 29.63 ? 185 LEU I CD1   1 
ATOM   20769 C  CD2   . LEU I  1 185 ? 176.398 148.966 86.211  1.00 29.63 ? 185 LEU I CD2   1 
ATOM   20770 N  N     . ASN I  1 186 ? 179.248 144.578 88.080  1.00 30.71 ? 186 ASN I N     1 
ATOM   20771 C  CA    . ASN I  1 186 ? 180.563 144.001 88.357  1.00 30.71 ? 186 ASN I CA    1 
ATOM   20772 C  C     . ASN I  1 186 ? 181.483 145.034 89.007  1.00 30.71 ? 186 ASN I C     1 
ATOM   20773 O  O     . ASN I  1 186 ? 182.603 145.284 88.559  1.00 30.71 ? 186 ASN I O     1 
ATOM   20774 C  CB    . ASN I  1 186 ? 181.185 143.419 87.087  1.00 30.71 ? 186 ASN I CB    1 
ATOM   20775 C  CG    . ASN I  1 186 ? 182.405 142.567 87.373  1.00 30.71 ? 186 ASN I CG    1 
ATOM   20776 O  OD1   . ASN I  1 186 ? 182.563 142.042 88.475  1.00 30.71 ? 186 ASN I OD1   1 
ATOM   20777 N  ND2   . ASN I  1 186 ? 183.273 142.423 86.381  1.00 30.71 ? 186 ASN I ND2   1 
ATOM   20778 N  N     . VAL I  1 187 ? 180.990 145.651 90.080  1.00 28.87 ? 187 VAL I N     1 
ATOM   20779 C  CA    . VAL I  1 187 ? 181.727 146.671 90.808  1.00 28.87 ? 187 VAL I CA    1 
ATOM   20780 C  C     . VAL I  1 187 ? 181.715 146.316 92.288  1.00 28.87 ? 187 VAL I C     1 
ATOM   20781 O  O     . VAL I  1 187 ? 180.981 145.438 92.739  1.00 28.87 ? 187 VAL I O     1 
ATOM   20782 C  CB    . VAL I  1 187 ? 181.150 148.086 90.593  1.00 28.87 ? 187 VAL I CB    1 
ATOM   20783 C  CG1   . VAL I  1 187 ? 181.409 148.556 89.175  1.00 28.87 ? 187 VAL I CG1   1 
ATOM   20784 C  CG2   . VAL I  1 187 ? 179.670 148.112 90.920  1.00 28.87 ? 187 VAL I CG2   1 
ATOM   20785 N  N     . ASP I  1 188 ? 182.552 147.018 93.044  1.00 29.52 ? 188 ASP I N     1 
ATOM   20786 C  CA    . ASP I  1 188 ? 182.581 146.851 94.486  1.00 29.52 ? 188 ASP I CA    1 
ATOM   20787 C  C     . ASP I  1 188 ? 181.327 147.445 95.114  1.00 29.52 ? 188 ASP I C     1 
ATOM   20788 O  O     . ASP I  1 188 ? 180.624 148.262 94.516  1.00 29.52 ? 188 ASP I O     1 
ATOM   20789 C  CB    . ASP I  1 188 ? 183.820 147.515 95.080  1.00 29.52 ? 188 ASP I CB    1 
ATOM   20790 C  CG    . ASP I  1 188 ? 185.103 146.852 94.635  1.00 29.52 ? 188 ASP I CG    1 
ATOM   20791 O  OD1   . ASP I  1 188 ? 185.315 145.673 94.981  1.00 29.52 ? 188 ASP I OD1   1 
ATOM   20792 O  OD2   . ASP I  1 188 ? 185.906 147.514 93.945  1.00 29.52 ? 188 ASP I OD2   1 
ATOM   20793 N  N     . PHE I  1 189 ? 181.044 147.021 96.337  1.00 26.85 ? 189 PHE I N     1 
ATOM   20794 C  CA    . PHE I  1 189 ? 179.963 147.597 97.110  1.00 26.85 ? 189 PHE I CA    1 
ATOM   20795 C  C     . PHE I  1 189 ? 180.451 147.899 98.517  1.00 26.85 ? 189 PHE I C     1 
ATOM   20796 O  O     . PHE I  1 189 ? 181.429 147.323 98.997  1.00 26.85 ? 189 PHE I O     1 
ATOM   20797 C  CB    . PHE I  1 189 ? 178.732 146.682 97.156  1.00 26.85 ? 189 PHE I CB    1 
ATOM   20798 C  CG    . PHE I  1 189 ? 178.858 145.545 98.117  1.00 26.85 ? 189 PHE I CG    1 
ATOM   20799 C  CD1   . PHE I  1 189 ? 179.499 144.380 97.747  1.00 26.85 ? 189 PHE I CD1   1 
ATOM   20800 C  CD2   . PHE I  1 189 ? 178.320 145.632 99.389  1.00 26.85 ? 189 PHE I CD2   1 
ATOM   20801 C  CE1   . PHE I  1 189 ? 179.611 143.330 98.630  1.00 26.85 ? 189 PHE I CE1   1 
ATOM   20802 C  CE2   . PHE I  1 189 ? 178.433 144.586 100.273 1.00 26.85 ? 189 PHE I CE2   1 
ATOM   20803 C  CZ    . PHE I  1 189 ? 179.078 143.433 99.891  1.00 26.85 ? 189 PHE I CZ    1 
ATOM   20804 N  N     . ALA I  1 190 ? 179.764 148.829 99.165  1.00 25.90 ? 190 ALA I N     1 
ATOM   20805 C  CA    . ALA I  1 190 ? 180.026 149.176 100.550 1.00 25.90 ? 190 ALA I CA    1 
ATOM   20806 C  C     . ALA I  1 190 ? 178.696 149.343 101.262 1.00 25.90 ? 190 ALA I C     1 
ATOM   20807 O  O     . ALA I  1 190 ? 177.650 149.515 100.635 1.00 25.90 ? 190 ALA I O     1 
ATOM   20808 C  CB    . ALA I  1 190 ? 180.865 150.452 100.675 1.00 25.90 ? 190 ALA I CB    1 
ATOM   20809 N  N     . LEU I  1 191 ? 178.742 149.275 102.583 1.00 27.00 ? 191 LEU I N     1 
ATOM   20810 C  CA    . LEU I  1 191 ? 177.555 149.449 103.399 1.00 27.00 ? 191 LEU I CA    1 
ATOM   20811 C  C     . LEU I  1 191 ? 177.842 150.471 104.487 1.00 27.00 ? 191 LEU I C     1 
ATOM   20812 O  O     . LEU I  1 191 ? 178.927 150.481 105.071 1.00 27.00 ? 191 LEU I O     1 
ATOM   20813 C  CB    . LEU I  1 191 ? 177.099 148.129 104.019 1.00 27.00 ? 191 LEU I CB    1 
ATOM   20814 C  CG    . LEU I  1 191 ? 175.786 148.199 104.798 1.00 27.00 ? 191 LEU I CG    1 
ATOM   20815 C  CD1   . LEU I  1 191 ? 174.770 147.221 104.244 1.00 27.00 ? 191 LEU I CD1   1 
ATOM   20816 C  CD2   . LEU I  1 191 ? 176.025 147.956 106.277 1.00 27.00 ? 191 LEU I CD2   1 
ATOM   20817 N  N     . ILE I  1 192 ? 176.869 151.333 104.740 1.00 27.90 ? 192 ILE I N     1 
ATOM   20818 C  CA    . ILE I  1 192 ? 176.949 152.332 105.795 1.00 27.90 ? 192 ILE I CA    1 
ATOM   20819 C  C     . ILE I  1 192 ? 175.843 152.042 106.794 1.00 27.90 ? 192 ILE I C     1 
ATOM   20820 O  O     . ILE I  1 192 ? 174.691 151.832 106.406 1.00 27.90 ? 192 ILE I O     1 
ATOM   20821 C  CB    . ILE I  1 192 ? 176.829 153.759 105.236 1.00 27.90 ? 192 ILE I CB    1 
ATOM   20822 C  CG1   . ILE I  1 192 ? 178.161 154.204 104.642 1.00 27.90 ? 192 ILE I CG1   1 
ATOM   20823 C  CG2   . ILE I  1 192 ? 176.415 154.710 106.320 1.00 27.90 ? 192 ILE I CG2   1 
ATOM   20824 C  CD1   . ILE I  1 192 ? 178.079 155.476 103.864 1.00 27.90 ? 192 ILE I CD1   1 
ATOM   20825 N  N     . HIS I  1 193 ? 176.195 152.004 108.073 1.00 31.42 ? 193 HIS I N     1 
ATOM   20826 C  CA    . HIS I  1 193 ? 175.229 151.744 109.129 1.00 31.42 ? 193 HIS I CA    1 
ATOM   20827 C  C     . HIS I  1 193 ? 175.278 152.877 110.139 1.00 31.42 ? 193 HIS I C     1 
ATOM   20828 O  O     . HIS I  1 193 ? 176.359 153.263 110.590 1.00 31.42 ? 193 HIS I O     1 
ATOM   20829 C  CB    . HIS I  1 193 ? 175.509 150.403 109.814 1.00 31.42 ? 193 HIS I CB    1 
ATOM   20830 C  CG    . HIS I  1 193 ? 174.654 150.145 111.013 1.00 31.42 ? 193 HIS I CG    1 
ATOM   20831 N  ND1   . HIS I  1 193 ? 173.304 149.886 110.922 1.00 31.42 ? 193 HIS I ND1   1 
ATOM   20832 C  CD2   . HIS I  1 193 ? 174.955 150.114 112.332 1.00 31.42 ? 193 HIS I CD2   1 
ATOM   20833 C  CE1   . HIS I  1 193 ? 172.812 149.700 112.131 1.00 31.42 ? 193 HIS I CE1   1 
ATOM   20834 N  NE2   . HIS I  1 193 ? 173.793 149.834 113.006 1.00 31.42 ? 193 HIS I NE2   1 
ATOM   20835 N  N     . LYS I  1 194 ? 174.114 153.415 110.478 1.00 36.47 ? 194 LYS I N     1 
ATOM   20836 C  CA    . LYS I  1 194 ? 173.981 154.337 111.597 1.00 36.47 ? 194 LYS I CA    1 
ATOM   20837 C  C     . LYS I  1 194 ? 173.646 153.524 112.836 1.00 36.47 ? 194 LYS I C     1 
ATOM   20838 O  O     . LYS I  1 194 ? 172.579 152.903 112.896 1.00 36.47 ? 194 LYS I O     1 
ATOM   20839 C  CB    . LYS I  1 194 ? 172.889 155.371 111.327 1.00 36.47 ? 194 LYS I CB    1 
ATOM   20840 C  CG    . LYS I  1 194 ? 172.779 156.435 112.402 1.00 36.47 ? 194 LYS I CG    1 
ATOM   20841 C  CD    . LYS I  1 194 ? 171.889 157.589 111.976 1.00 36.47 ? 194 LYS I CD    1 
ATOM   20842 C  CE    . LYS I  1 194 ? 170.442 157.152 111.860 1.00 36.47 ? 194 LYS I CE    1 
ATOM   20843 N  NZ    . LYS I  1 194 ? 169.845 156.844 113.185 1.00 36.47 ? 194 LYS I NZ    1 
ATOM   20844 N  N     . GLU I  1 195 ? 174.545 153.508 113.818 1.00 40.53 ? 195 GLU I N     1 
ATOM   20845 C  CA    . GLU I  1 195 ? 174.288 152.623 114.944 1.00 40.53 ? 195 GLU I CA    1 
ATOM   20846 C  C     . GLU I  1 195 ? 173.170 153.172 115.826 1.00 40.53 ? 195 GLU I C     1 
ATOM   20847 O  O     . GLU I  1 195 ? 172.853 154.363 115.811 1.00 40.53 ? 195 GLU I O     1 
ATOM   20848 C  CB    . GLU I  1 195 ? 175.526 152.382 115.805 1.00 40.53 ? 195 GLU I CB    1 
ATOM   20849 C  CG    . GLU I  1 195 ? 176.356 153.557 116.207 1.00 40.53 ? 195 GLU I CG    1 
ATOM   20850 C  CD    . GLU I  1 195 ? 177.797 153.148 116.403 1.00 40.53 ? 195 GLU I CD    1 
ATOM   20851 O  OE1   . GLU I  1 195 ? 178.202 152.116 115.831 1.00 40.53 ? 195 GLU I OE1   1 
ATOM   20852 O  OE2   . GLU I  1 195 ? 178.504 153.803 117.191 1.00 40.53 ? 195 GLU I OE2   1 
ATOM   20853 N  N     . ARG I  1 196 ? 172.591 152.273 116.614 1.00 43.23 ? 196 ARG I N     1 
ATOM   20854 C  CA    . ARG I  1 196 ? 171.349 152.572 117.314 1.00 43.23 ? 196 ARG I CA    1 
ATOM   20855 C  C     . ARG I  1 196 ? 171.557 153.653 118.364 1.00 43.23 ? 196 ARG I C     1 
ATOM   20856 O  O     . ARG I  1 196 ? 172.616 153.752 118.986 1.00 43.23 ? 196 ARG I O     1 
ATOM   20857 C  CB    . ARG I  1 196 ? 170.785 151.297 117.944 1.00 43.23 ? 196 ARG I CB    1 
ATOM   20858 C  CG    . ARG I  1 196 ? 169.325 151.376 118.382 1.00 43.23 ? 196 ARG I CG    1 
ATOM   20859 C  CD    . ARG I  1 196 ? 168.849 149.998 118.780 1.00 43.23 ? 196 ARG I CD    1 
ATOM   20860 N  NE    . ARG I  1 196 ? 169.781 149.000 118.261 1.00 43.23 ? 196 ARG I NE    1 
ATOM   20861 C  CZ    . ARG I  1 196 ? 169.596 147.688 118.304 1.00 43.23 ? 196 ARG I CZ    1 
ATOM   20862 N  NH1   . ARG I  1 196 ? 170.515 146.884 117.811 1.00 43.23 ? 196 ARG I NH1   1 
ATOM   20863 N  NH2   . ARG I  1 196 ? 168.489 147.181 118.819 1.00 43.23 ? 196 ARG I NH2   1 
ATOM   20864 N  N     . LYS I  1 197 ? 170.528 154.480 118.539 1.00 55.04 ? 197 LYS I N     1 
ATOM   20865 C  CA    . LYS I  1 197 ? 170.564 155.641 119.421 1.00 55.04 ? 197 LYS I CA    1 
ATOM   20866 C  C     . LYS I  1 197 ? 170.262 155.180 120.843 1.00 55.04 ? 197 LYS I C     1 
ATOM   20867 O  O     . LYS I  1 197 ? 169.118 155.161 121.303 1.00 55.04 ? 197 LYS I O     1 
ATOM   20868 C  CB    . LYS I  1 197 ? 169.565 156.688 118.945 1.00 55.04 ? 197 LYS I CB    1 
ATOM   20869 C  CG    . LYS I  1 197 ? 169.847 158.091 119.431 1.00 55.04 ? 197 LYS I CG    1 
ATOM   20870 C  CD    . LYS I  1 197 ? 171.243 158.528 119.033 1.00 55.04 ? 197 LYS I CD    1 
ATOM   20871 C  CE    . LYS I  1 197 ? 171.314 160.034 118.857 1.00 55.04 ? 197 LYS I CE    1 
ATOM   20872 N  NZ    . LYS I  1 197 ? 170.985 160.766 120.110 1.00 55.04 ? 197 LYS I NZ    1 
ATOM   20873 N  N     . LYS I  1 198 ? 171.320 154.784 121.553 1.00 58.73 ? 198 LYS I N     1 
ATOM   20874 C  CA    . LYS I  1 198 ? 171.140 154.328 122.928 1.00 58.73 ? 198 LYS I CA    1 
ATOM   20875 C  C     . LYS I  1 198 ? 170.896 155.501 123.872 1.00 58.73 ? 198 LYS I C     1 
ATOM   20876 O  O     . LYS I  1 198 ? 170.198 155.356 124.883 1.00 58.73 ? 198 LYS I O     1 
ATOM   20877 C  CB    . LYS I  1 198 ? 172.347 153.507 123.390 1.00 58.73 ? 198 LYS I CB    1 
ATOM   20878 C  CG    . LYS I  1 198 ? 173.671 154.257 123.416 1.00 58.73 ? 198 LYS I CG    1 
ATOM   20879 C  CD    . LYS I  1 198 ? 174.813 153.374 123.886 1.00 58.73 ? 198 LYS I CD    1 
ATOM   20880 C  CE    . LYS I  1 198 ? 176.124 154.141 123.904 1.00 58.73 ? 198 LYS I CE    1 
ATOM   20881 N  NZ    . LYS I  1 198 ? 176.546 154.553 122.539 1.00 58.73 ? 198 LYS I NZ    1 
ATOM   20882 N  N     . ALA I  1 199 ? 171.454 156.663 123.559 1.00 61.22 ? 199 ALA I N     1 
ATOM   20883 C  CA    . ALA I  1 199 ? 171.282 157.856 124.379 1.00 61.22 ? 199 ALA I CA    1 
ATOM   20884 C  C     . ALA I  1 199 ? 171.325 159.067 123.454 1.00 61.22 ? 199 ALA I C     1 
ATOM   20885 O  O     . ALA I  1 199 ? 171.175 158.937 122.235 1.00 61.22 ? 199 ALA I O     1 
ATOM   20886 C  CB    . ALA I  1 199 ? 172.338 157.902 125.496 1.00 61.22 ? 199 ALA I CB    1 
ATOM   20887 N  N     . ASN I  1 200 ? 171.526 160.253 124.028 1.00 63.06 ? 200 ASN I N     1 
ATOM   20888 C  CA    . ASN I  1 200 ? 171.471 161.498 123.275 1.00 63.06 ? 200 ASN I CA    1 
ATOM   20889 C  C     . ASN I  1 200 ? 172.843 161.992 122.828 1.00 63.06 ? 200 ASN I C     1 
ATOM   20890 O  O     . ASN I  1 200 ? 173.040 163.205 122.699 1.00 63.06 ? 200 ASN I O     1 
ATOM   20891 C  CB    . ASN I  1 200 ? 170.768 162.581 124.098 1.00 63.06 ? 200 ASN I CB    1 
ATOM   20892 C  CG    . ASN I  1 200 ? 169.694 162.019 125.005 1.00 63.06 ? 200 ASN I CG    1 
ATOM   20893 O  OD1   . ASN I  1 200 ? 168.846 161.241 124.574 1.00 63.06 ? 200 ASN I OD1   1 
ATOM   20894 N  ND2   . ASN I  1 200 ? 169.726 162.414 126.272 1.00 63.06 ? 200 ASN I ND2   1 
ATOM   20895 N  N     . GLU I  1 201 ? 173.792 161.089 122.583 1.00 61.17 ? 201 GLU I N     1 
ATOM   20896 C  CA    . GLU I  1 201 ? 175.076 161.522 122.052 1.00 61.17 ? 201 GLU I CA    1 
ATOM   20897 C  C     . GLU I  1 201 ? 174.983 161.707 120.538 1.00 61.17 ? 201 GLU I C     1 
ATOM   20898 O  O     . GLU I  1 201 ? 173.909 161.626 119.934 1.00 61.17 ? 201 GLU I O     1 
ATOM   20899 C  CB    . GLU I  1 201 ? 176.194 160.531 122.392 1.00 61.17 ? 201 GLU I CB    1 
ATOM   20900 C  CG    . GLU I  1 201 ? 176.089 159.131 121.782 1.00 61.17 ? 201 GLU I CG    1 
ATOM   20901 C  CD    . GLU I  1 201 ? 174.810 158.408 122.127 1.00 61.17 ? 201 GLU I CD    1 
ATOM   20902 O  OE1   . GLU I  1 201 ? 174.071 158.020 121.199 1.00 61.17 ? 201 GLU I OE1   1 
ATOM   20903 O  OE2   . GLU I  1 201 ? 174.549 158.218 123.332 1.00 61.17 ? 201 GLU I OE2   1 
ATOM   20904 N  N     . VAL I  1 202 ? 176.138 161.963 119.922 1.00 57.58 ? 202 VAL I N     1 
ATOM   20905 C  CA    . VAL I  1 202 ? 176.170 162.231 118.491 1.00 57.58 ? 202 VAL I CA    1 
ATOM   20906 C  C     . VAL I  1 202 ? 175.894 160.953 117.710 1.00 57.58 ? 202 VAL I C     1 
ATOM   20907 O  O     . VAL I  1 202 ? 176.433 159.881 118.015 1.00 57.58 ? 202 VAL I O     1 
ATOM   20908 C  CB    . VAL I  1 202 ? 177.525 162.836 118.090 1.00 57.58 ? 202 VAL I CB    1 
ATOM   20909 C  CG1   . VAL I  1 202 ? 177.417 163.534 116.744 1.00 57.58 ? 202 VAL I CG1   1 
ATOM   20910 C  CG2   . VAL I  1 202 ? 178.015 163.798 119.161 1.00 57.58 ? 202 VAL I CG2   1 
ATOM   20911 N  N     . ASP I  1 203 ? 175.035 161.065 116.700 1.00 52.49 ? 203 ASP I N     1 
ATOM   20912 C  CA    . ASP I  1 203 ? 174.856 159.978 115.748 1.00 52.49 ? 203 ASP I CA    1 
ATOM   20913 C  C     . ASP I  1 203 ? 176.158 159.742 115.000 1.00 52.49 ? 203 ASP I C     1 
ATOM   20914 O  O     . ASP I  1 203 ? 176.709 160.665 114.393 1.00 52.49 ? 203 ASP I O     1 
ATOM   20915 C  CB    . ASP I  1 203 ? 173.735 160.315 114.766 1.00 52.49 ? 203 ASP I CB    1 
ATOM   20916 C  CG    . ASP I  1 203 ? 172.367 159.923 115.280 1.00 52.49 ? 203 ASP I CG    1 
ATOM   20917 O  OD1   . ASP I  1 203 ? 172.272 158.919 116.017 1.00 52.49 ? 203 ASP I OD1   1 
ATOM   20918 O  OD2   . ASP I  1 203 ? 171.384 160.617 114.944 1.00 52.49 ? 203 ASP I OD2   1 
ATOM   20919 N  N     . ARG I  1 204 ? 176.653 158.510 115.040 1.00 42.67 ? 204 ARG I N     1 
ATOM   20920 C  CA    . ARG I  1 204 ? 177.880 158.156 114.347 1.00 42.67 ? 204 ARG I CA    1 
ATOM   20921 C  C     . ARG I  1 204 ? 177.605 157.027 113.366 1.00 42.67 ? 204 ARG I C     1 
ATOM   20922 O  O     . ARG I  1 204 ? 176.801 156.129 113.638 1.00 42.67 ? 204 ARG I O     1 
ATOM   20923 C  CB    . ARG I  1 204 ? 178.992 157.772 115.330 1.00 42.67 ? 204 ARG I CB    1 
ATOM   20924 C  CG    . ARG I  1 204 ? 179.180 156.295 115.537 1.00 42.67 ? 204 ARG I CG    1 
ATOM   20925 C  CD    . ARG I  1 204 ? 180.442 156.001 116.325 1.00 42.67 ? 204 ARG I CD    1 
ATOM   20926 N  NE    . ARG I  1 204 ? 181.480 155.401 115.498 1.00 42.67 ? 204 ARG I NE    1 
ATOM   20927 C  CZ    . ARG I  1 204 ? 181.764 154.103 115.496 1.00 42.67 ? 204 ARG I CZ    1 
ATOM   20928 N  NH1   . ARG I  1 204 ? 181.082 153.273 116.273 1.00 42.67 ? 204 ARG I NH1   1 
ATOM   20929 N  NH2   . ARG I  1 204 ? 182.728 153.630 114.718 1.00 42.67 ? 204 ARG I NH2   1 
ATOM   20930 N  N     . MET I  1 205 ? 178.259 157.096 112.215 1.00 35.51 ? 205 MET I N     1 
ATOM   20931 C  CA    . MET I  1 205 ? 178.023 156.170 111.122 1.00 35.51 ? 205 MET I CA    1 
ATOM   20932 C  C     . MET I  1 205 ? 179.263 155.328 110.897 1.00 35.51 ? 205 MET I C     1 
ATOM   20933 O  O     . MET I  1 205 ? 180.379 155.852 110.852 1.00 35.51 ? 205 MET I O     1 
ATOM   20934 C  CB    . MET I  1 205 ? 177.653 156.920 109.845 1.00 35.51 ? 205 MET I CB    1 
ATOM   20935 C  CG    . MET I  1 205 ? 176.672 158.042 110.071 1.00 35.51 ? 205 MET I CG    1 
ATOM   20936 S  SD    . MET I  1 205 ? 175.011 157.542 109.624 1.00 35.51 ? 205 MET I SD    1 
ATOM   20937 C  CE    . MET I  1 205 ? 175.146 157.534 107.851 1.00 35.51 ? 205 MET I CE    1 
ATOM   20938 N  N     . VAL I  1 206 ? 179.067 154.032 110.765 1.00 31.16 ? 206 VAL I N     1 
ATOM   20939 C  CA    . VAL I  1 206 ? 180.145 153.101 110.471 1.00 31.16 ? 206 VAL I CA    1 
ATOM   20940 C  C     . VAL I  1 206 ? 180.048 152.698 109.008 1.00 31.16 ? 206 VAL I C     1 
ATOM   20941 O  O     . VAL I  1 206 ? 178.956 152.423 108.495 1.00 31.16 ? 206 VAL I O     1 
ATOM   20942 C  CB    . VAL I  1 206 ? 180.093 151.877 111.407 1.00 31.16 ? 206 VAL I CB    1 
ATOM   20943 C  CG1   . VAL I  1 206 ? 178.719 151.252 111.393 1.00 31.16 ? 206 VAL I CG1   1 
ATOM   20944 C  CG2   . VAL I  1 206 ? 181.140 150.860 111.008 1.00 31.16 ? 206 VAL I CG2   1 
ATOM   20945 N  N     . LEU I  1 207 ? 181.186 152.701 108.325 1.00 29.21 ? 207 LEU I N     1 
ATOM   20946 C  CA    . LEU I  1 207 ? 181.270 152.290 106.934 1.00 29.21 ? 207 LEU I CA    1 
ATOM   20947 C  C     . LEU I  1 207 ? 182.088 151.012 106.835 1.00 29.21 ? 207 LEU I C     1 
ATOM   20948 O  O     . LEU I  1 207 ? 183.207 150.946 107.349 1.00 29.21 ? 207 LEU I O     1 
ATOM   20949 C  CB    . LEU I  1 207 ? 181.901 153.389 106.078 1.00 29.21 ? 207 LEU I CB    1 
ATOM   20950 C  CG    . LEU I  1 207 ? 182.440 152.933 104.723 1.00 29.21 ? 207 LEU I CG    1 
ATOM   20951 C  CD1   . LEU I  1 207 ? 181.312 152.734 103.726 1.00 29.21 ? 207 LEU I CD1   1 
ATOM   20952 C  CD2   . LEU I  1 207 ? 183.450 153.925 104.197 1.00 29.21 ? 207 LEU I CD2   1 
ATOM   20953 N  N     . VAL I  1 208 ? 181.528 150.002 106.178 1.00 28.18 ? 208 VAL I N     1 
ATOM   20954 C  CA    . VAL I  1 208 ? 182.241 148.769 105.864 1.00 28.18 ? 208 VAL I CA    1 
ATOM   20955 C  C     . VAL I  1 208 ? 182.419 148.705 104.355 1.00 28.18 ? 208 VAL I C     1 
ATOM   20956 O  O     . VAL I  1 208 ? 181.444 148.809 103.602 1.00 28.18 ? 208 VAL I O     1 
ATOM   20957 C  CB    . VAL I  1 208 ? 181.509 147.527 106.400 1.00 28.18 ? 208 VAL I CB    1 
ATOM   20958 C  CG1   . VAL I  1 208 ? 181.705 147.416 107.893 1.00 28.18 ? 208 VAL I CG1   1 
ATOM   20959 C  CG2   . VAL I  1 208 ? 180.030 147.580 106.072 1.00 28.18 ? 208 VAL I CG2   1 
ATOM   20960 N  N     . GLY I  1 209 ? 183.654 148.548 103.919 1.00 30.54 ? 209 GLY I N     1 
ATOM   20961 C  CA    . GLY I  1 209 ? 183.989 148.627 102.516 1.00 30.54 ? 209 GLY I CA    1 
ATOM   20962 C  C     . GLY I  1 209 ? 184.863 149.833 102.217 1.00 30.54 ? 209 GLY I C     1 
ATOM   20963 O  O     . GLY I  1 209 ? 184.971 150.776 103.000 1.00 30.54 ? 209 GLY I O     1 
ATOM   20964 N  N     . ASP I  1 210 ? 185.493 149.793 101.049 1.00 34.73 ? 210 ASP I N     1 
ATOM   20965 C  CA    . ASP I  1 210 ? 186.467 150.797 100.644 1.00 34.73 ? 210 ASP I CA    1 
ATOM   20966 C  C     . ASP I  1 210 ? 185.847 151.695 99.584  1.00 34.73 ? 210 ASP I C     1 
ATOM   20967 O  O     . ASP I  1 210 ? 185.420 151.213 98.530  1.00 34.73 ? 210 ASP I O     1 
ATOM   20968 C  CB    . ASP I  1 210 ? 187.739 150.136 100.118 1.00 34.73 ? 210 ASP I CB    1 
ATOM   20969 C  CG    . ASP I  1 210 ? 188.702 151.129 99.500  1.00 34.73 ? 210 ASP I CG    1 
ATOM   20970 O  OD1   . ASP I  1 210 ? 189.446 151.784 100.258 1.00 34.73 ? 210 ASP I OD1   1 
ATOM   20971 O  OD2   . ASP I  1 210 ? 188.719 151.250 98.257  1.00 34.73 ? 210 ASP I OD2   1 
ATOM   20972 N  N     . VAL I  1 211 ? 185.800 152.996 99.865  1.00 33.19 ? 211 VAL I N     1 
ATOM   20973 C  CA    . VAL I  1 211 ? 185.290 153.986 98.929  1.00 33.19 ? 211 VAL I CA    1 
ATOM   20974 C  C     . VAL I  1 211 ? 186.316 155.069 98.629  1.00 33.19 ? 211 VAL I C     1 
ATOM   20975 O  O     . VAL I  1 211 ? 185.995 156.049 97.960  1.00 33.19 ? 211 VAL I O     1 
ATOM   20976 C  CB    . VAL I  1 211 ? 183.977 154.613 99.438  1.00 33.19 ? 211 VAL I CB    1 
ATOM   20977 C  CG1   . VAL I  1 211 ? 182.909 153.549 99.623  1.00 33.19 ? 211 VAL I CG1   1 
ATOM   20978 C  CG2   . VAL I  1 211 ? 184.216 155.369 100.730 1.00 33.19 ? 211 VAL I CG2   1 
ATOM   20979 N  N     . LYS I  1 212 ? 187.544 154.909 99.108  1.00 34.98 ? 212 LYS I N     1 
ATOM   20980 C  CA    . LYS I  1 212 ? 188.546 155.960 98.991  1.00 34.98 ? 212 LYS I CA    1 
ATOM   20981 C  C     . LYS I  1 212 ? 188.937 156.184 97.535  1.00 34.98 ? 212 LYS I C     1 
ATOM   20982 O  O     . LYS I  1 212 ? 189.242 155.235 96.808  1.00 34.98 ? 212 LYS I O     1 
ATOM   20983 C  CB    . LYS I  1 212 ? 189.777 155.602 99.817  1.00 34.98 ? 212 LYS I CB    1 
ATOM   20984 C  CG    . LYS I  1 212 ? 190.540 156.796 100.336 1.00 34.98 ? 212 LYS I CG    1 
ATOM   20985 C  CD    . LYS I  1 212 ? 192.033 156.527 100.344 1.00 34.98 ? 212 LYS I CD    1 
ATOM   20986 C  CE    . LYS I  1 212 ? 192.819 157.810 100.541 1.00 34.98 ? 212 LYS I CE    1 
ATOM   20987 N  NZ    . LYS I  1 212 ? 192.101 158.990 99.988  1.00 34.98 ? 212 LYS I NZ    1 
ATOM   20988 N  N     . ASP I  1 213 ? 188.923 157.451 97.117  1.00 35.49 ? 213 ASP I N     1 
ATOM   20989 C  CA    . ASP I  1 213 ? 189.337 157.873 95.777  1.00 35.49 ? 213 ASP I CA    1 
ATOM   20990 C  C     . ASP I  1 213 ? 188.503 157.216 94.682  1.00 35.49 ? 213 ASP I C     1 
ATOM   20991 O  O     . ASP I  1 213 ? 188.962 157.062 93.548  1.00 35.49 ? 213 ASP I O     1 
ATOM   20992 C  CB    . ASP I  1 213 ? 190.824 157.604 95.539  1.00 35.49 ? 213 ASP I CB    1 
ATOM   20993 C  CG    . ASP I  1 213 ? 191.692 158.104 96.668  1.00 35.49 ? 213 ASP I CG    1 
ATOM   20994 O  OD1   . ASP I  1 213 ? 191.402 159.193 97.203  1.00 35.49 ? 213 ASP I OD1   1 
ATOM   20995 O  OD2   . ASP I  1 213 ? 192.668 157.409 97.020  1.00 35.49 ? 213 ASP I OD2   1 
ATOM   20996 N  N     . ARG I  1 214 ? 187.275 156.831 95.002  1.00 33.23 ? 214 ARG I N     1 
ATOM   20997 C  CA    . ARG I  1 214 ? 186.365 156.262 94.025  1.00 33.23 ? 214 ARG I CA    1 
ATOM   20998 C  C     . ARG I  1 214 ? 185.045 157.010 94.069  1.00 33.23 ? 214 ARG I C     1 
ATOM   20999 O  O     . ARG I  1 214 ? 184.693 157.636 95.070  1.00 33.23 ? 214 ARG I O     1 
ATOM   21000 C  CB    . ARG I  1 214 ? 186.113 154.768 94.270  1.00 33.23 ? 214 ARG I CB    1 
ATOM   21001 C  CG    . ARG I  1 214 ? 187.355 153.949 94.531  1.00 33.23 ? 214 ARG I CG    1 
ATOM   21002 C  CD    . ARG I  1 214 ? 187.032 152.730 95.382  1.00 33.23 ? 214 ARG I CD    1 
ATOM   21003 N  NE    . ARG I  1 214 ? 186.384 151.642 94.650  1.00 33.23 ? 214 ARG I NE    1 
ATOM   21004 C  CZ    . ARG I  1 214 ? 186.838 151.076 93.534  1.00 33.23 ? 214 ARG I CZ    1 
ATOM   21005 N  NH1   . ARG I  1 214 ? 187.988 151.452 92.988  1.00 33.23 ? 214 ARG I NH1   1 
ATOM   21006 N  NH2   . ARG I  1 214 ? 186.143 150.100 92.971  1.00 33.23 ? 214 ARG I NH2   1 
ATOM   21007 N  N     . VAL I  1 215 ? 184.323 156.947 92.955  1.00 29.52 ? 215 VAL I N     1 
ATOM   21008 C  CA    . VAL I  1 215 ? 182.963 157.454 92.925  1.00 29.52 ? 215 VAL I CA    1 
ATOM   21009 C  C     . VAL I  1 215 ? 182.072 156.516 93.722  1.00 29.52 ? 215 VAL I C     1 
ATOM   21010 O  O     . VAL I  1 215 ? 182.118 155.292 93.548  1.00 29.52 ? 215 VAL I O     1 
ATOM   21011 C  CB    . VAL I  1 215 ? 182.478 157.606 91.478  1.00 29.52 ? 215 VAL I CB    1 
ATOM   21012 C  CG1   . VAL I  1 215 ? 180.989 157.873 91.441  1.00 29.52 ? 215 VAL I CG1   1 
ATOM   21013 C  CG2   . VAL I  1 215 ? 183.225 158.727 90.812  1.00 29.52 ? 215 VAL I CG2   1 
ATOM   21014 N  N     . ALA I  1 216 ? 181.279 157.081 94.619  1.00 26.78 ? 216 ALA I N     1 
ATOM   21015 C  CA    . ALA I  1 216 ? 180.346 156.319 95.433  1.00 26.78 ? 216 ALA I CA    1 
ATOM   21016 C  C     . ALA I  1 216 ? 178.934 156.593 94.946  1.00 26.78 ? 216 ALA I C     1 
ATOM   21017 O  O     . ALA I  1 216 ? 178.535 157.750 94.797  1.00 26.78 ? 216 ALA I O     1 
ATOM   21018 C  CB    . ALA I  1 216 ? 180.485 156.680 96.911  1.00 26.78 ? 216 ALA I CB    1 
ATOM   21019 N  N     . ILE I  1 217 ? 178.185 155.529 94.686  1.00 25.19 ? 217 ILE I N     1 
ATOM   21020 C  CA    . ILE I  1 217 ? 176.790 155.635 94.287  1.00 25.19 ? 217 ILE I CA    1 
ATOM   21021 C  C     . ILE I  1 217 ? 175.952 155.093 95.432  1.00 25.19 ? 217 ILE I C     1 
ATOM   21022 O  O     . ILE I  1 217 ? 175.991 153.894 95.731  1.00 25.19 ? 217 ILE I O     1 
ATOM   21023 C  CB    . ILE I  1 217 ? 176.504 154.879 92.986  1.00 25.19 ? 217 ILE I CB    1 
ATOM   21024 C  CG1   . ILE I  1 217 ? 177.407 155.378 91.861  1.00 25.19 ? 217 ILE I CG1   1 
ATOM   21025 C  CG2   . ILE I  1 217 ? 175.045 155.022 92.607  1.00 25.19 ? 217 ILE I CG2   1 
ATOM   21026 C  CD1   . ILE I  1 217 ? 177.307 154.545 90.614  1.00 25.19 ? 217 ILE I CD1   1 
ATOM   21027 N  N     . LEU I  1 218 ? 175.193 155.972 96.072  1.00 24.66 ? 218 LEU I N     1 
ATOM   21028 C  CA    . LEU I  1 218 ? 174.236 155.559 97.087  1.00 24.66 ? 218 LEU I CA    1 
ATOM   21029 C  C     . LEU I  1 218 ? 172.970 155.074 96.400  1.00 24.66 ? 218 LEU I C     1 
ATOM   21030 O  O     . LEU I  1 218 ? 172.359 155.813 95.621  1.00 24.66 ? 218 LEU I O     1 
ATOM   21031 C  CB    . LEU I  1 218 ? 173.923 156.712 98.033  1.00 24.66 ? 218 LEU I CB    1 
ATOM   21032 C  CG    . LEU I  1 218 ? 174.940 157.011 99.129  1.00 24.66 ? 218 LEU I CG    1 
ATOM   21033 C  CD1   . LEU I  1 218 ? 174.668 158.377 99.723  1.00 24.66 ? 218 LEU I CD1   1 
ATOM   21034 C  CD2   . LEU I  1 218 ? 174.891 155.935 100.194 1.00 24.66 ? 218 LEU I CD2   1 
ATOM   21035 N  N     . VAL I  1 219 ? 172.576 153.838 96.675  1.00 24.23 ? 219 VAL I N     1 
ATOM   21036 C  CA    . VAL I  1 219 ? 171.360 153.262 96.123  1.00 24.23 ? 219 VAL I CA    1 
ATOM   21037 C  C     . VAL I  1 219 ? 170.468 152.831 97.273  1.00 24.23 ? 219 VAL I C     1 
ATOM   21038 O  O     . VAL I  1 219 ? 170.892 152.068 98.146  1.00 24.23 ? 219 VAL I O     1 
ATOM   21039 C  CB    . VAL I  1 219 ? 171.659 152.078 95.186  1.00 24.23 ? 219 VAL I CB    1 
ATOM   21040 C  CG1   . VAL I  1 219 ? 170.372 151.394 94.797  1.00 24.23 ? 219 VAL I CG1   1 
ATOM   21041 C  CG2   . VAL I  1 219 ? 172.396 152.561 93.952  1.00 24.23 ? 219 VAL I CG2   1 
ATOM   21042 N  N     . ASP I  1 220 ? 169.235 153.324 97.272  1.00 25.80 ? 220 ASP I N     1 
ATOM   21043 C  CA    . ASP I  1 220 ? 168.251 152.965 98.276  1.00 25.80 ? 220 ASP I CA    1 
ATOM   21044 C  C     . ASP I  1 220 ? 166.882 152.920 97.617  1.00 25.80 ? 220 ASP I C     1 
ATOM   21045 O  O     . ASP I  1 220 ? 166.699 153.379 96.489  1.00 25.80 ? 220 ASP I O     1 
ATOM   21046 C  CB    . ASP I  1 220 ? 168.261 153.942 99.454  1.00 25.80 ? 220 ASP I CB    1 
ATOM   21047 C  CG    . ASP I  1 220 ? 167.900 153.279 100.761 1.00 25.80 ? 220 ASP I CG    1 
ATOM   21048 O  OD1   . ASP I  1 220 ? 167.336 152.167 100.729 1.00 25.80 ? 220 ASP I OD1   1 
ATOM   21049 O  OD2   . ASP I  1 220 ? 168.178 153.871 101.825 1.00 25.80 ? 220 ASP I OD2   1 
ATOM   21050 N  N     . ASP I  1 221 ? 165.916 152.348 98.331  1.00 25.28 ? 221 ASP I N     1 
ATOM   21051 C  CA    . ASP I  1 221 ? 164.569 152.247 97.792  1.00 25.28 ? 221 ASP I CA    1 
ATOM   21052 C  C     . ASP I  1 221 ? 163.820 153.571 97.858  1.00 25.28 ? 221 ASP I C     1 
ATOM   21053 O  O     . ASP I  1 221 ? 162.932 153.813 97.037  1.00 25.28 ? 221 ASP I O     1 
ATOM   21054 C  CB    . ASP I  1 221 ? 163.788 151.154 98.528  1.00 25.28 ? 221 ASP I CB    1 
ATOM   21055 C  CG    . ASP I  1 221 ? 163.525 151.497 99.980  1.00 25.28 ? 221 ASP I CG    1 
ATOM   21056 O  OD1   . ASP I  1 221 ? 164.493 151.772 100.717 1.00 25.28 ? 221 ASP I OD1   1 
ATOM   21057 O  OD2   . ASP I  1 221 ? 162.348 151.492 100.387 1.00 25.28 ? 221 ASP I OD2   1 
ATOM   21058 N  N     . MET I  1 222 ? 164.139 154.438 98.813  1.00 25.81 ? 222 MET I N     1 
ATOM   21059 C  CA    . MET I  1 222 ? 163.405 155.688 98.924  1.00 25.81 ? 222 MET I CA    1 
ATOM   21060 C  C     . MET I  1 222 ? 164.229 156.694 99.712  1.00 25.81 ? 222 MET I C     1 
ATOM   21061 O  O     . MET I  1 222 ? 165.121 156.331 100.482 1.00 25.81 ? 222 MET I O     1 
ATOM   21062 C  CB    . MET I  1 222 ? 162.039 155.477 99.585  1.00 25.81 ? 222 MET I CB    1 
ATOM   21063 C  CG    . MET I  1 222 ? 162.119 155.115 101.054 1.00 25.81 ? 222 MET I CG    1 
ATOM   21064 S  SD    . MET I  1 222 ? 160.532 155.201 101.897 1.00 25.81 ? 222 MET I SD    1 
ATOM   21065 C  CE    . MET I  1 222 ? 159.699 153.782 101.191 1.00 25.81 ? 222 MET I CE    1 
ATOM   21066 N  N     . ALA I  1 223 ? 163.911 157.968 99.505  1.00 25.90 ? 223 ALA I N     1 
ATOM   21067 C  CA    . ALA I  1 223 ? 164.482 159.070 100.271 1.00 25.90 ? 223 ALA I CA    1 
ATOM   21068 C  C     . ALA I  1 223 ? 163.319 159.936 100.742 1.00 25.90 ? 223 ALA I C     1 
ATOM   21069 O  O     . ALA I  1 223 ? 162.796 160.747 99.974  1.00 25.90 ? 223 ALA I O     1 
ATOM   21070 C  CB    . ALA I  1 223 ? 165.475 159.874 99.441  1.00 25.90 ? 223 ALA I CB    1 
ATOM   21071 N  N     . ASP I  1 224 ? 162.897 159.748 101.990 1.00 26.87 ? 224 ASP I N     1 
ATOM   21072 C  CA    . ASP I  1 224 ? 161.761 160.502 102.527 1.00 26.87 ? 224 ASP I CA    1 
ATOM   21073 C  C     . ASP I  1 224 ? 162.219 161.865 103.038 1.00 26.87 ? 224 ASP I C     1 
ATOM   21074 O  O     . ASP I  1 224 ? 161.891 162.901 102.454 1.00 26.87 ? 224 ASP I O     1 
ATOM   21075 C  CB    . ASP I  1 224 ? 161.075 159.688 103.625 1.00 26.87 ? 224 ASP I CB    1 
ATOM   21076 C  CG    . ASP I  1 224 ? 159.784 160.315 104.111 1.00 26.87 ? 224 ASP I CG    1 
ATOM   21077 O  OD1   . ASP I  1 224 ? 159.460 161.439 103.684 1.00 26.87 ? 224 ASP I OD1   1 
ATOM   21078 O  OD2   . ASP I  1 224 ? 159.091 159.682 104.933 1.00 26.87 ? 224 ASP I OD2   1 
ATOM   21079 N  N     . THR I  1 225 ? 163.010 161.874 104.105 1.00 28.00 ? 225 THR I N     1 
ATOM   21080 C  CA    . THR I  1 225 ? 163.575 163.101 104.641 1.00 28.00 ? 225 THR I CA    1 
ATOM   21081 C  C     . THR I  1 225 ? 165.009 163.317 104.196 1.00 28.00 ? 225 THR I C     1 
ATOM   21082 O  O     . THR I  1 225 ? 165.581 164.372 104.488 1.00 28.00 ? 225 THR I O     1 
ATOM   21083 C  CB    . THR I  1 225 ? 163.521 163.102 106.174 1.00 28.00 ? 225 THR I CB    1 
ATOM   21084 O  OG1   . THR I  1 225 ? 164.326 162.034 106.682 1.00 28.00 ? 225 THR I OG1   1 
ATOM   21085 C  CG2   . THR I  1 225 ? 162.100 162.922 106.652 1.00 28.00 ? 225 THR I CG2   1 
ATOM   21086 N  N     . CYS I  1 226 ? 165.592 162.336 103.514 1.00 27.90 ? 226 CYS I N     1 
ATOM   21087 C  CA    . CYS I  1 226 ? 166.968 162.357 103.033 1.00 27.90 ? 226 CYS I CA    1 
ATOM   21088 C  C     . CYS I  1 226 ? 167.980 162.394 104.167 1.00 27.90 ? 226 CYS I C     1 
ATOM   21089 O  O     . CYS I  1 226 ? 169.154 162.669 103.936 1.00 27.90 ? 226 CYS I O     1 
ATOM   21090 C  CB    . CYS I  1 226 ? 167.203 163.520 102.064 1.00 27.90 ? 226 CYS I CB    1 
ATOM   21091 S  SG    . CYS I  1 226 ? 166.228 163.382 100.563 1.00 27.90 ? 226 CYS I SG    1 
ATOM   21092 N  N     . GLY I  1 227 ? 167.550 162.113 105.397 1.00 28.23 ? 227 GLY I N     1 
ATOM   21093 C  CA    . GLY I  1 227 ? 168.511 161.977 106.478 1.00 28.23 ? 227 GLY I CA    1 
ATOM   21094 C  C     . GLY I  1 227 ? 169.468 160.827 106.247 1.00 28.23 ? 227 GLY I C     1 
ATOM   21095 O  O     . GLY I  1 227 ? 170.677 160.956 106.454 1.00 28.23 ? 227 GLY I O     1 
ATOM   21096 N  N     . THR I  1 228 ? 168.942 159.694 105.779 1.00 28.03 ? 228 THR I N     1 
ATOM   21097 C  CA    . THR I  1 228 ? 169.778 158.527 105.522 1.00 28.03 ? 228 THR I CA    1 
ATOM   21098 C  C     . THR I  1 228 ? 170.826 158.824 104.456 1.00 28.03 ? 228 THR I C     1 
ATOM   21099 O  O     . THR I  1 228 ? 172.027 158.634 104.681 1.00 28.03 ? 228 THR I O     1 
ATOM   21100 C  CB    . THR I  1 228 ? 168.899 157.349 105.104 1.00 28.03 ? 228 THR I CB    1 
ATOM   21101 O  OG1   . THR I  1 228 ? 167.779 157.251 105.991 1.00 28.03 ? 228 THR I OG1   1 
ATOM   21102 C  CG2   . THR I  1 228 ? 169.675 156.058 105.154 1.00 28.03 ? 228 THR I CG2   1 
ATOM   21103 N  N     . ILE I  1 229 ? 170.393 159.329 103.297 1.00 27.91 ? 229 ILE I N     1 
ATOM   21104 C  CA    . ILE I  1 229 ? 171.339 159.554 102.210 1.00 27.91 ? 229 ILE I CA    1 
ATOM   21105 C  C     . ILE I  1 229 ? 172.267 160.719 102.519 1.00 27.91 ? 229 ILE I C     1 
ATOM   21106 O  O     . ILE I  1 229 ? 173.438 160.690 102.144 1.00 27.91 ? 229 ILE I O     1 
ATOM   21107 C  CB    . ILE I  1 229 ? 170.615 159.754 100.864 1.00 27.91 ? 229 ILE I CB    1 
ATOM   21108 C  CG1   . ILE I  1 229 ? 169.542 160.832 100.967 1.00 27.91 ? 229 ILE I CG1   1 
ATOM   21109 C  CG2   . ILE I  1 229 ? 170.030 158.442 100.373 1.00 27.91 ? 229 ILE I CG2   1 
ATOM   21110 C  CD1   . ILE I  1 229 ? 169.205 161.465 99.641  1.00 27.91 ? 229 ILE I CD1   1 
ATOM   21111 N  N     . CYS I  1 230 ? 171.783 161.757 103.203 1.00 30.38 ? 230 CYS I N     1 
ATOM   21112 C  CA    . CYS I  1 230 ? 172.667 162.878 103.518 1.00 30.38 ? 230 CYS I CA    1 
ATOM   21113 C  C     . CYS I  1 230 ? 173.740 162.475 104.520 1.00 30.38 ? 230 CYS I C     1 
ATOM   21114 O  O     . CYS I  1 230 ? 174.919 162.804 104.341 1.00 30.38 ? 230 CYS I O     1 
ATOM   21115 C  CB    . CYS I  1 230 ? 171.860 164.064 104.038 1.00 30.38 ? 230 CYS I CB    1 
ATOM   21116 S  SG    . CYS I  1 230 ? 170.951 164.946 102.754 1.00 30.38 ? 230 CYS I SG    1 
ATOM   21117 N  N     . HIS I  1 231 ? 173.355 161.755 105.578 1.00 31.33 ? 231 HIS I N     1 
ATOM   21118 C  CA    . HIS I  1 231 ? 174.342 161.274 106.537 1.00 31.33 ? 231 HIS I CA    1 
ATOM   21119 C  C     . HIS I  1 231 ? 175.327 160.323 105.872 1.00 31.33 ? 231 HIS I C     1 
ATOM   21120 O  O     . HIS I  1 231 ? 176.538 160.389 106.122 1.00 31.33 ? 231 HIS I O     1 
ATOM   21121 C  CB    . HIS I  1 231 ? 173.640 160.592 107.708 1.00 31.33 ? 231 HIS I CB    1 
ATOM   21122 C  CG    . HIS I  1 231 ? 172.866 161.525 108.580 1.00 31.33 ? 231 HIS I CG    1 
ATOM   21123 N  ND1   . HIS I  1 231 ? 171.902 161.088 109.462 1.00 31.33 ? 231 HIS I ND1   1 
ATOM   21124 C  CD2   . HIS I  1 231 ? 172.909 162.872 108.705 1.00 31.33 ? 231 HIS I CD2   1 
ATOM   21125 C  CE1   . HIS I  1 231 ? 171.384 162.125 110.094 1.00 31.33 ? 231 HIS I CE1   1 
ATOM   21126 N  NE2   . HIS I  1 231 ? 171.976 163.219 109.653 1.00 31.33 ? 231 HIS I NE2   1 
ATOM   21127 N  N     . ALA I  1 232 ? 174.825 159.440 105.005 1.00 29.54 ? 232 ALA I N     1 
ATOM   21128 C  CA    . ALA I  1 232 ? 175.705 158.544 104.269 1.00 29.54 ? 232 ALA I CA    1 
ATOM   21129 C  C     . ALA I  1 232 ? 176.654 159.320 103.368 1.00 29.54 ? 232 ALA I C     1 
ATOM   21130 O  O     . ALA I  1 232 ? 177.810 158.933 103.202 1.00 29.54 ? 232 ALA I O     1 
ATOM   21131 C  CB    . ALA I  1 232 ? 174.876 157.552 103.455 1.00 29.54 ? 232 ALA I CB    1 
ATOM   21132 N  N     . ALA I  1 233 ? 176.182 160.415 102.773 1.00 30.29 ? 233 ALA I N     1 
ATOM   21133 C  CA    . ALA I  1 233 ? 177.029 161.216 101.898 1.00 30.29 ? 233 ALA I CA    1 
ATOM   21134 C  C     . ALA I  1 233 ? 178.142 161.899 102.679 1.00 30.29 ? 233 ALA I C     1 
ATOM   21135 O  O     . ALA I  1 233 ? 179.293 161.940 102.225 1.00 30.29 ? 233 ALA I O     1 
ATOM   21136 C  CB    . ALA I  1 233 ? 176.186 162.245 101.150 1.00 30.29 ? 233 ALA I CB    1 
ATOM   21137 N  N     . ASP I  1 234 ? 177.816 162.452 103.851 1.00 32.37 ? 234 ASP I N     1 
ATOM   21138 C  CA    . ASP I  1 234 ? 178.866 163.019 104.694 1.00 32.37 ? 234 ASP I CA    1 
ATOM   21139 C  C     . ASP I  1 234 ? 179.885 161.957 105.078 1.00 32.37 ? 234 ASP I C     1 
ATOM   21140 O  O     . ASP I  1 234 ? 181.096 162.195 105.023 1.00 32.37 ? 234 ASP I O     1 
ATOM   21141 C  CB    . ASP I  1 234 ? 178.290 163.679 105.948 1.00 32.37 ? 234 ASP I CB    1 
ATOM   21142 C  CG    . ASP I  1 234 ? 177.199 164.682 105.642 1.00 32.37 ? 234 ASP I CG    1 
ATOM   21143 O  OD1   . ASP I  1 234 ? 177.527 165.763 105.111 1.00 32.37 ? 234 ASP I OD1   1 
ATOM   21144 O  OD2   . ASP I  1 234 ? 176.032 164.434 106.004 1.00 32.37 ? 234 ASP I OD2   1 
ATOM   21145 N  N     . LYS I  1 235 ? 179.412 160.769 105.462 1.00 31.49 ? 235 LYS I N     1 
ATOM   21146 C  CA    . LYS I  1 235 ? 180.336 159.695 105.810 1.00 31.49 ? 235 LYS I CA    1 
ATOM   21147 C  C     . LYS I  1 235 ? 181.209 159.302 104.624 1.00 31.49 ? 235 LYS I C     1 
ATOM   21148 O  O     . LYS I  1 235 ? 182.414 159.078 104.778 1.00 31.49 ? 235 LYS I O     1 
ATOM   21149 C  CB    . LYS I  1 235 ? 179.561 158.487 106.330 1.00 31.49 ? 235 LYS I CB    1 
ATOM   21150 C  CG    . LYS I  1 235 ? 180.443 157.338 106.758 1.00 31.49 ? 235 LYS I CG    1 
ATOM   21151 C  CD    . LYS I  1 235 ? 181.426 157.779 107.820 1.00 31.49 ? 235 LYS I CD    1 
ATOM   21152 C  CE    . LYS I  1 235 ? 182.223 156.608 108.352 1.00 31.49 ? 235 LYS I CE    1 
ATOM   21153 N  NZ    . LYS I  1 235 ? 183.367 157.062 109.183 1.00 31.49 ? 235 LYS I NZ    1 
ATOM   21154 N  N     . LEU I  1 236 ? 180.618 159.217 103.430 1.00 30.24 ? 236 LEU I N     1 
ATOM   21155 C  CA    . LEU I  1 236 ? 181.370 158.812 102.249 1.00 30.24 ? 236 LEU I CA    1 
ATOM   21156 C  C     . LEU I  1 236 ? 182.445 159.828 101.896 1.00 30.24 ? 236 LEU I C     1 
ATOM   21157 O  O     . LEU I  1 236 ? 183.570 159.451 101.553 1.00 30.24 ? 236 LEU I O     1 
ATOM   21158 C  CB    . LEU I  1 236 ? 180.423 158.598 101.071 1.00 30.24 ? 236 LEU I CB    1 
ATOM   21159 C  CG    . LEU I  1 236 ? 179.641 157.286 101.093 1.00 30.24 ? 236 LEU I CG    1 
ATOM   21160 C  CD1   . LEU I  1 236 ? 178.627 157.241 99.971  1.00 30.24 ? 236 LEU I CD1   1 
ATOM   21161 C  CD2   . LEU I  1 236 ? 180.580 156.100 101.023 1.00 30.24 ? 236 LEU I CD2   1 
ATOM   21162 N  N     . LEU I  1 237 ? 182.120 161.121 101.958 1.00 32.64 ? 237 LEU I N     1 
ATOM   21163 C  CA    . LEU I  1 237 ? 183.150 162.126 101.715 1.00 32.64 ? 237 LEU I CA    1 
ATOM   21164 C  C     . LEU I  1 237 ? 184.231 162.081 102.783 1.00 32.64 ? 237 LEU I C     1 
ATOM   21165 O  O     . LEU I  1 237 ? 185.423 162.201 102.475 1.00 32.64 ? 237 LEU I O     1 
ATOM   21166 C  CB    . LEU I  1 237 ? 182.552 163.527 101.636 1.00 32.64 ? 237 LEU I CB    1 
ATOM   21167 C  CG    . LEU I  1 237 ? 181.865 163.939 100.341 1.00 32.64 ? 237 LEU I CG    1 
ATOM   21168 C  CD1   . LEU I  1 237 ? 181.993 165.438 100.197 1.00 32.64 ? 237 LEU I CD1   1 
ATOM   21169 C  CD2   . LEU I  1 237 ? 182.469 163.225 99.142  1.00 32.64 ? 237 LEU I CD2   1 
ATOM   21170 N  N     . SER I  1 238 ? 183.838 161.910 104.048 1.00 33.32 ? 238 SER I N     1 
ATOM   21171 C  CA    . SER I  1 238 ? 184.821 161.797 105.116 1.00 33.32 ? 238 SER I CA    1 
ATOM   21172 C  C     . SER I  1 238 ? 185.716 160.581 104.930 1.00 33.32 ? 238 SER I C     1 
ATOM   21173 O  O     . SER I  1 238 ? 186.850 160.563 105.415 1.00 33.32 ? 238 SER I O     1 
ATOM   21174 C  CB    . SER I  1 238 ? 184.112 161.735 106.468 1.00 33.32 ? 238 SER I CB    1 
ATOM   21175 O  OG    . SER I  1 238 ? 184.703 160.766 107.312 1.00 33.32 ? 238 SER I OG    1 
ATOM   21176 N  N     . ALA I  1 239 ? 185.226 159.563 104.228 1.00 32.79 ? 239 ALA I N     1 
ATOM   21177 C  CA    . ALA I  1 239 ? 185.987 158.349 103.982 1.00 32.79 ? 239 ALA I CA    1 
ATOM   21178 C  C     . ALA I  1 239 ? 186.834 158.418 102.719 1.00 32.79 ? 239 ALA I C     1 
ATOM   21179 O  O     . ALA I  1 239 ? 187.513 157.440 102.394 1.00 32.79 ? 239 ALA I O     1 
ATOM   21180 C  CB    . ALA I  1 239 ? 185.046 157.148 103.903 1.00 32.79 ? 239 ALA I CB    1 
ATOM   21181 N  N     . GLY I  1 240 ? 186.809 159.534 102.003 1.00 33.17 ? 240 GLY I N     1 
ATOM   21182 C  CA    . GLY I  1 240 ? 187.652 159.711 100.844 1.00 33.17 ? 240 GLY I CA    1 
ATOM   21183 C  C     . GLY I  1 240 ? 187.010 159.468 99.497  1.00 33.17 ? 240 GLY I C     1 
ATOM   21184 O  O     . GLY I  1 240 ? 187.738 159.328 98.510  1.00 33.17 ? 240 GLY I O     1 
ATOM   21185 N  N     . ALA I  1 241 ? 185.685 159.399 99.420  1.00 32.53 ? 241 ALA I N     1 
ATOM   21186 C  CA    . ALA I  1 241 ? 185.029 159.281 98.127  1.00 32.53 ? 241 ALA I CA    1 
ATOM   21187 C  C     . ALA I  1 241 ? 185.227 160.555 97.319  1.00 32.53 ? 241 ALA I C     1 
ATOM   21188 O  O     . ALA I  1 241 ? 185.144 161.665 97.849  1.00 32.53 ? 241 ALA I O     1 
ATOM   21189 C  CB    . ALA I  1 241 ? 183.540 158.998 98.307  1.00 32.53 ? 241 ALA I CB    1 
ATOM   21190 N  N     . THR I  1 242 ? 185.496 160.395 96.023  1.00 32.73 ? 242 THR I N     1 
ATOM   21191 C  CA    . THR I  1 242 ? 185.690 161.556 95.160  1.00 32.73 ? 242 THR I CA    1 
ATOM   21192 C  C     . THR I  1 242 ? 184.366 162.255 94.883  1.00 32.73 ? 242 THR I C     1 
ATOM   21193 O  O     . THR I  1 242 ? 184.202 163.446 95.170  1.00 32.73 ? 242 THR I O     1 
ATOM   21194 C  CB    . THR I  1 242 ? 186.362 161.140 93.850  1.00 32.73 ? 242 THR I CB    1 
ATOM   21195 O  OG1   . THR I  1 242 ? 185.630 160.067 93.253  1.00 32.73 ? 242 THR I OG1   1 
ATOM   21196 C  CG2   . THR I  1 242 ? 187.786 160.692 94.105  1.00 32.73 ? 242 THR I CG2   1 
ATOM   21197 N  N     . ARG I  1 243 ? 183.405 161.529 94.327  1.00 31.13 ? 243 ARG I N     1 
ATOM   21198 C  CA    . ARG I  1 243 ? 182.079 162.053 94.053  1.00 31.13 ? 243 ARG I CA    1 
ATOM   21199 C  C     . ARG I  1 243 ? 181.050 161.104 94.642  1.00 31.13 ? 243 ARG I C     1 
ATOM   21200 O  O     . ARG I  1 243 ? 181.297 159.903 94.775  1.00 31.13 ? 243 ARG I O     1 
ATOM   21201 C  CB    . ARG I  1 243 ? 181.852 162.241 92.546  1.00 31.13 ? 243 ARG I CB    1 
ATOM   21202 C  CG    . ARG I  1 243 ? 182.795 163.261 91.928  1.00 31.13 ? 243 ARG I CG    1 
ATOM   21203 C  CD    . ARG I  1 243 ? 182.251 163.866 90.641  1.00 31.13 ? 243 ARG I CD    1 
ATOM   21204 N  NE    . ARG I  1 243 ? 181.683 162.884 89.725  1.00 31.13 ? 243 ARG I NE    1 
ATOM   21205 C  CZ    . ARG I  1 243 ? 182.380 161.937 89.104  1.00 31.13 ? 243 ARG I CZ    1 
ATOM   21206 N  NH1   . ARG I  1 243 ? 183.691 161.844 89.276  1.00 31.13 ? 243 ARG I NH1   1 
ATOM   21207 N  NH2   . ARG I  1 243 ? 181.766 161.090 88.289  1.00 31.13 ? 243 ARG I NH2   1 
ATOM   21208 N  N     . VAL I  1 244 ? 179.900 161.652 95.021  1.00 28.41 ? 244 VAL I N     1 
ATOM   21209 C  CA    . VAL I  1 244 ? 178.834 160.874 95.640  1.00 28.41 ? 244 VAL I CA    1 
ATOM   21210 C  C     . VAL I  1 244 ? 177.553 161.102 94.854  1.00 28.41 ? 244 VAL I C     1 
ATOM   21211 O  O     . VAL I  1 244 ? 177.117 162.246 94.688  1.00 28.41 ? 244 VAL I O     1 
ATOM   21212 C  CB    . VAL I  1 244 ? 178.630 161.241 97.119  1.00 28.41 ? 244 VAL I CB    1 
ATOM   21213 C  CG1   . VAL I  1 244 ? 177.468 160.461 97.697  1.00 28.41 ? 244 VAL I CG1   1 
ATOM   21214 C  CG2   . VAL I  1 244 ? 179.893 160.964 97.909  1.00 28.41 ? 244 VAL I CG2   1 
ATOM   21215 N  N     . TYR I  1 245 ? 176.956 160.018 94.375  1.00 27.46 ? 245 TYR I N     1 
ATOM   21216 C  CA    . TYR I  1 245 ? 175.643 160.038 93.758  1.00 27.46 ? 245 TYR I CA    1 
ATOM   21217 C  C     . TYR I  1 245 ? 174.640 159.360 94.675  1.00 27.46 ? 245 TYR I C     1 
ATOM   21218 O  O     . TYR I  1 245 ? 174.992 158.492 95.476  1.00 27.46 ? 245 TYR I O     1 
ATOM   21219 C  CB    . TYR I  1 245 ? 175.644 159.325 92.406  1.00 27.46 ? 245 TYR I CB    1 
ATOM   21220 C  CG    . TYR I  1 245 ? 176.476 159.986 91.343  1.00 27.46 ? 245 TYR I CG    1 
ATOM   21221 C  CD1   . TYR I  1 245 ? 177.850 159.814 91.301  1.00 27.46 ? 245 TYR I CD1   1 
ATOM   21222 C  CD2   . TYR I  1 245 ? 175.884 160.772 90.368  1.00 27.46 ? 245 TYR I CD2   1 
ATOM   21223 C  CE1   . TYR I  1 245 ? 178.609 160.411 90.326  1.00 27.46 ? 245 TYR I CE1   1 
ATOM   21224 C  CE2   . TYR I  1 245 ? 176.636 161.373 89.389  1.00 27.46 ? 245 TYR I CE2   1 
ATOM   21225 C  CZ    . TYR I  1 245 ? 177.997 161.188 89.372  1.00 27.46 ? 245 TYR I CZ    1 
ATOM   21226 O  OH    . TYR I  1 245 ? 178.752 161.788 88.397  1.00 27.46 ? 245 TYR I OH    1 
ATOM   21227 N  N     . ALA I  1 246 ? 173.383 159.760 94.548  1.00 25.95 ? 246 ALA I N     1 
ATOM   21228 C  CA    . ALA I  1 246 ? 172.286 159.099 95.233  1.00 25.95 ? 246 ALA I CA    1 
ATOM   21229 C  C     . ALA I  1 246 ? 171.242 158.717 94.199  1.00 25.95 ? 246 ALA I C     1 
ATOM   21230 O  O     . ALA I  1 246 ? 170.765 159.574 93.450  1.00 25.95 ? 246 ALA I O     1 
ATOM   21231 C  CB    . ALA I  1 246 ? 171.673 159.994 96.311  1.00 25.95 ? 246 ALA I CB    1 
ATOM   21232 N  N     . ILE I  1 247 ? 170.898 157.437 94.150  1.00 24.53 ? 247 ILE I N     1 
ATOM   21233 C  CA    . ILE I  1 247 ? 169.868 156.940 93.254  1.00 24.53 ? 247 ILE I CA    1 
ATOM   21234 C  C     . ILE I  1 247 ? 168.807 156.248 94.088  1.00 24.53 ? 247 ILE I C     1 
ATOM   21235 O  O     . ILE I  1 247 ? 169.103 155.296 94.818  1.00 24.53 ? 247 ILE I O     1 
ATOM   21236 C  CB    . ILE I  1 247 ? 170.432 155.992 92.188  1.00 24.53 ? 247 ILE I CB    1 
ATOM   21237 C  CG1   . ILE I  1 247 ? 171.472 156.723 91.343  1.00 24.53 ? 247 ILE I CG1   1 
ATOM   21238 C  CG2   . ILE I  1 247 ? 169.313 155.467 91.315  1.00 24.53 ? 247 ILE I CG2   1 
ATOM   21239 C  CD1   . ILE I  1 247 ? 172.237 155.831 90.430  1.00 24.53 ? 247 ILE I CD1   1 
ATOM   21240 N  N     . LEU I  1 248 ? 167.577 156.727 93.975  1.00 24.90 ? 248 LEU I N     1 
ATOM   21241 C  CA    . LEU I  1 248 ? 166.431 156.170 94.666  1.00 24.90 ? 248 LEU I CA    1 
ATOM   21242 C  C     . LEU I  1 248 ? 165.388 155.803 93.625  1.00 24.90 ? 248 LEU I C     1 
ATOM   21243 O  O     . LEU I  1 248 ? 165.416 156.296 92.496  1.00 24.90 ? 248 LEU I O     1 
ATOM   21244 C  CB    . LEU I  1 248 ? 165.831 157.172 95.665  1.00 24.90 ? 248 LEU I CB    1 
ATOM   21245 C  CG    . LEU I  1 248 ? 166.705 157.802 96.756  1.00 24.90 ? 248 LEU I CG    1 
ATOM   21246 C  CD1   . LEU I  1 248 ? 167.445 156.737 97.538  1.00 24.90 ? 248 LEU I CD1   1 
ATOM   21247 C  CD2   . LEU I  1 248 ? 167.658 158.866 96.233  1.00 24.90 ? 248 LEU I CD2   1 
ATOM   21248 N  N     . THR I  1 249 ? 164.468 154.921 93.993  1.00 23.65 ? 249 THR I N     1 
ATOM   21249 C  CA    . THR I  1 249 ? 163.329 154.751 93.106  1.00 23.65 ? 249 THR I CA    1 
ATOM   21250 C  C     . THR I  1 249 ? 162.147 155.618 93.522  1.00 23.65 ? 249 THR I C     1 
ATOM   21251 O  O     . THR I  1 249 ? 161.431 156.131 92.659  1.00 23.65 ? 249 THR I O     1 
ATOM   21252 C  CB    . THR I  1 249 ? 162.926 153.275 93.005  1.00 23.65 ? 249 THR I CB    1 
ATOM   21253 O  OG1   . THR I  1 249 ? 161.619 153.167 92.426  1.00 23.65 ? 249 THR I OG1   1 
ATOM   21254 C  CG2   . THR I  1 249 ? 162.950 152.604 94.337  1.00 23.65 ? 249 THR I CG2   1 
ATOM   21255 N  N     . HIS I  1 250 ? 161.940 155.824 94.818  1.00 23.18 ? 250 HIS I N     1 
ATOM   21256 C  CA    . HIS I  1 250 ? 160.859 156.670 95.311  1.00 23.18 ? 250 HIS I CA    1 
ATOM   21257 C  C     . HIS I  1 250 ? 161.453 157.939 95.905  1.00 23.18 ? 250 HIS I C     1 
ATOM   21258 O  O     . HIS I  1 250 ? 162.077 157.900 96.969  1.00 23.18 ? 250 HIS I O     1 
ATOM   21259 C  CB    . HIS I  1 250 ? 160.012 155.933 96.344  1.00 23.18 ? 250 HIS I CB    1 
ATOM   21260 C  CG    . HIS I  1 250 ? 159.504 154.609 95.869  1.00 23.18 ? 250 HIS I CG    1 
ATOM   21261 N  ND1   . HIS I  1 250 ? 158.639 154.485 94.806  1.00 23.18 ? 250 HIS I ND1   1 
ATOM   21262 C  CD2   . HIS I  1 250 ? 159.744 153.354 96.309  1.00 23.18 ? 250 HIS I CD2   1 
ATOM   21263 C  CE1   . HIS I  1 250 ? 158.367 153.209 94.613  1.00 23.18 ? 250 HIS I CE1   1 
ATOM   21264 N  NE2   . HIS I  1 250 ? 159.024 152.501 95.512  1.00 23.18 ? 250 HIS I NE2   1 
ATOM   21265 N  N     . GLY I  1 251 ? 161.259 159.061 95.223  1.00 24.91 ? 251 GLY I N     1 
ATOM   21266 C  CA    . GLY I  1 251 ? 161.647 160.333 95.791  1.00 24.91 ? 251 GLY I CA    1 
ATOM   21267 C  C     . GLY I  1 251 ? 160.486 160.979 96.513  1.00 24.91 ? 251 GLY I C     1 
ATOM   21268 O  O     . GLY I  1 251 ? 159.672 161.673 95.901  1.00 24.91 ? 251 GLY I O     1 
ATOM   21269 N  N     . ILE I  1 252 ? 160.406 160.767 97.823  1.00 26.08 ? 252 ILE I N     1 
ATOM   21270 C  CA    . ILE I  1 252 ? 159.341 161.375 98.608  1.00 26.08 ? 252 ILE I CA    1 
ATOM   21271 C  C     . ILE I  1 252 ? 159.679 162.823 98.928  1.00 26.08 ? 252 ILE I C     1 
ATOM   21272 O  O     . ILE I  1 252 ? 158.851 163.720 98.751  1.00 26.08 ? 252 ILE I O     1 
ATOM   21273 C  CB    . ILE I  1 252 ? 159.087 160.554 99.883  1.00 26.08 ? 252 ILE I CB    1 
ATOM   21274 C  CG1   . ILE I  1 252 ? 158.757 159.106 99.515  1.00 26.08 ? 252 ILE I CG1   1 
ATOM   21275 C  CG2   . ILE I  1 252 ? 157.978 161.175 100.704 1.00 26.08 ? 252 ILE I CG2   1 
ATOM   21276 C  CD1   . ILE I  1 252 ? 158.723 158.174 100.690 1.00 26.08 ? 252 ILE I CD1   1 
ATOM   21277 N  N     . PHE I  1 253 ? 160.906 163.060 99.389  1.00 26.81 ? 253 PHE I N     1 
ATOM   21278 C  CA    . PHE I  1 253 ? 161.432 164.404 99.611  1.00 26.81 ? 253 PHE I CA    1 
ATOM   21279 C  C     . PHE I  1 253 ? 160.512 165.234 100.502 1.00 26.81 ? 253 PHE I C     1 
ATOM   21280 O  O     . PHE I  1 253 ? 160.270 166.416 100.252 1.00 26.81 ? 253 PHE I O     1 
ATOM   21281 C  CB    . PHE I  1 253 ? 161.691 165.114 98.282  1.00 26.81 ? 253 PHE I CB    1 
ATOM   21282 C  CG    . PHE I  1 253 ? 162.703 164.424 97.421  1.00 26.81 ? 253 PHE I CG    1 
ATOM   21283 C  CD1   . PHE I  1 253 ? 163.908 164.006 97.947  1.00 26.81 ? 253 PHE I CD1   1 
ATOM   21284 C  CD2   . PHE I  1 253 ? 162.447 164.190 96.083  1.00 26.81 ? 253 PHE I CD2   1 
ATOM   21285 C  CE1   . PHE I  1 253 ? 164.838 163.368 97.156  1.00 26.81 ? 253 PHE I CE1   1 
ATOM   21286 C  CE2   . PHE I  1 253 ? 163.376 163.558 95.290  1.00 26.81 ? 253 PHE I CE2   1 
ATOM   21287 C  CZ    . PHE I  1 253 ? 164.572 163.149 95.827  1.00 26.81 ? 253 PHE I CZ    1 
ATOM   21288 N  N     . SER I  1 254 ? 159.994 164.609 101.553 1.00 27.57 ? 254 SER I N     1 
ATOM   21289 C  CA    . SER I  1 254 ? 159.142 165.323 102.489 1.00 27.57 ? 254 SER I CA    1 
ATOM   21290 C  C     . SER I  1 254 ? 159.984 166.105 103.491 1.00 27.57 ? 254 SER I C     1 
ATOM   21291 O  O     . SER I  1 254 ? 161.163 165.821 103.711 1.00 27.57 ? 254 SER I O     1 
ATOM   21292 C  CB    . SER I  1 254 ? 158.214 164.355 103.223 1.00 27.57 ? 254 SER I CB    1 
ATOM   21293 O  OG    . SER I  1 254 ? 158.936 163.547 104.132 1.00 27.57 ? 254 SER I OG    1 
ATOM   21294 N  N     . GLY I  1 255 ? 159.357 167.106 104.099 1.00 29.42 ? 255 GLY I N     1 
ATOM   21295 C  CA    . GLY I  1 255 ? 159.971 167.882 105.146 1.00 29.42 ? 255 GLY I CA    1 
ATOM   21296 C  C     . GLY I  1 255 ? 161.214 168.629 104.711 1.00 29.42 ? 255 GLY I C     1 
ATOM   21297 O  O     . GLY I  1 255 ? 161.213 169.388 103.740 1.00 29.42 ? 255 GLY I O     1 
ATOM   21298 N  N     . PRO I  1 256 ? 162.312 168.421 105.439 1.00 30.50 ? 256 PRO I N     1 
ATOM   21299 C  CA    . PRO I  1 256 ? 163.549 169.162 105.179 1.00 30.50 ? 256 PRO I CA    1 
ATOM   21300 C  C     . PRO I  1 256 ? 164.429 168.573 104.089 1.00 30.50 ? 256 PRO I C     1 
ATOM   21301 O  O     . PRO I  1 256 ? 165.603 168.942 104.007 1.00 30.50 ? 256 PRO I O     1 
ATOM   21302 C  CB    . PRO I  1 256 ? 164.256 169.083 106.537 1.00 30.50 ? 256 PRO I CB    1 
ATOM   21303 C  CG    . PRO I  1 256 ? 163.877 167.728 107.036 1.00 30.50 ? 256 PRO I CG    1 
ATOM   21304 C  CD    . PRO I  1 256 ? 162.469 167.469 106.552 1.00 30.50 ? 256 PRO I CD    1 
ATOM   21305 N  N     . ALA I  1 257 ? 163.899 167.669 103.265 1.00 29.84 ? 257 ALA I N     1 
ATOM   21306 C  CA    . ALA I  1 257 ? 164.735 166.936 102.322 1.00 29.84 ? 257 ALA I CA    1 
ATOM   21307 C  C     . ALA I  1 257 ? 165.374 167.853 101.288 1.00 29.84 ? 257 ALA I C     1 
ATOM   21308 O  O     . ALA I  1 257 ? 166.544 167.675 100.937 1.00 29.84 ? 257 ALA I O     1 
ATOM   21309 C  CB    . ALA I  1 257 ? 163.910 165.852 101.632 1.00 29.84 ? 257 ALA I CB    1 
ATOM   21310 N  N     . ILE I  1 258 ? 164.620 168.825 100.772 1.00 31.45 ? 258 ILE I N     1 
ATOM   21311 C  CA    . ILE I  1 258 ? 165.148 169.671 99.705  1.00 31.45 ? 258 ILE I CA    1 
ATOM   21312 C  C     . ILE I  1 258 ? 166.300 170.525 100.214 1.00 31.45 ? 258 ILE I C     1 
ATOM   21313 O  O     . ILE I  1 258 ? 167.340 170.645 99.555  1.00 31.45 ? 258 ILE I O     1 
ATOM   21314 C  CB    . ILE I  1 258 ? 164.025 170.530 99.097  1.00 31.45 ? 258 ILE I CB    1 
ATOM   21315 C  CG1   . ILE I  1 258 ? 163.028 169.642 98.356  1.00 31.45 ? 258 ILE I CG1   1 
ATOM   21316 C  CG2   . ILE I  1 258 ? 164.601 171.566 98.156  1.00 31.45 ? 258 ILE I CG2   1 
ATOM   21317 C  CD1   . ILE I  1 258 ? 163.670 168.623 97.448  1.00 31.45 ? 258 ILE I CD1   1 
ATOM   21318 N  N     . SER I  1 259 ? 166.144 171.123 101.395 1.00 32.04 ? 259 SER I N     1 
ATOM   21319 C  CA    . SER I  1 259 ? 167.233 171.899 101.976 1.00 32.04 ? 259 SER I CA    1 
ATOM   21320 C  C     . SER I  1 259 ? 168.422 171.008 102.306 1.00 32.04 ? 259 SER I C     1 
ATOM   21321 O  O     . SER I  1 259 ? 169.577 171.416 102.145 1.00 32.04 ? 259 SER I O     1 
ATOM   21322 C  CB    . SER I  1 259 ? 166.745 172.634 103.222 1.00 32.04 ? 259 SER I CB    1 
ATOM   21323 O  OG    . SER I  1 259 ? 166.862 171.822 104.374 1.00 32.04 ? 259 SER I OG    1 
ATOM   21324 N  N     . ARG I  1 260 ? 168.158 169.787 102.772 1.00 31.32 ? 260 ARG I N     1 
ATOM   21325 C  CA    . ARG I  1 260 ? 169.236 168.850 103.068 1.00 31.32 ? 260 ARG I CA    1 
ATOM   21326 C  C     . ARG I  1 260 ? 170.040 168.519 101.817 1.00 31.32 ? 260 ARG I C     1 
ATOM   21327 O  O     . ARG I  1 260 ? 171.275 168.507 101.842 1.00 31.32 ? 260 ARG I O     1 
ATOM   21328 C  CB    . ARG I  1 260 ? 168.657 167.579 103.684 1.00 31.32 ? 260 ARG I CB    1 
ATOM   21329 C  CG    . ARG I  1 260 ? 168.812 167.477 105.180 1.00 31.32 ? 260 ARG I CG    1 
ATOM   21330 C  CD    . ARG I  1 260 ? 167.978 166.342 105.739 1.00 31.32 ? 260 ARG I CD    1 
ATOM   21331 N  NE    . ARG I  1 260 ? 167.756 166.489 107.173 1.00 31.32 ? 260 ARG I NE    1 
ATOM   21332 C  CZ    . ARG I  1 260 ? 166.963 165.703 107.891 1.00 31.32 ? 260 ARG I CZ    1 
ATOM   21333 N  NH1   . ARG I  1 260 ? 166.310 164.710 107.312 1.00 31.32 ? 260 ARG I NH1   1 
ATOM   21334 N  NH2   . ARG I  1 260 ? 166.822 165.915 109.190 1.00 31.32 ? 260 ARG I NH2   1 
ATOM   21335 N  N     . ILE I  1 261 ? 169.353 168.249 100.708 1.00 31.67 ? 261 ILE I N     1 
ATOM   21336 C  CA    . ILE I  1 261 ? 170.041 167.895 99.474  1.00 31.67 ? 261 ILE I CA    1 
ATOM   21337 C  C     . ILE I  1 261 ? 170.798 169.094 98.921  1.00 31.67 ? 261 ILE I C     1 
ATOM   21338 O  O     . ILE I  1 261 ? 171.939 168.968 98.464  1.00 31.67 ? 261 ILE I O     1 
ATOM   21339 C  CB    . ILE I  1 261 ? 169.047 167.339 98.442  1.00 31.67 ? 261 ILE I CB    1 
ATOM   21340 C  CG1   . ILE I  1 261 ? 168.482 166.004 98.911  1.00 31.67 ? 261 ILE I CG1   1 
ATOM   21341 C  CG2   . ILE I  1 261 ? 169.725 167.151 97.108  1.00 31.67 ? 261 ILE I CG2   1 
ATOM   21342 C  CD1   . ILE I  1 261 ? 167.422 165.474 98.000  1.00 31.67 ? 261 ILE I CD1   1 
ATOM   21343 N  N     . ASN I  1 262 ? 170.175 170.274 98.950  1.00 33.50 ? 262 ASN I N     1 
ATOM   21344 C  CA    . ASN I  1 262 ? 170.836 171.466 98.437  1.00 33.50 ? 262 ASN I CA    1 
ATOM   21345 C  C     . ASN I  1 262 ? 172.107 171.784 99.210  1.00 33.50 ? 262 ASN I C     1 
ATOM   21346 O  O     . ASN I  1 262 ? 173.050 172.349 98.646  1.00 33.50 ? 262 ASN I O     1 
ATOM   21347 C  CB    . ASN I  1 262 ? 169.872 172.649 98.477  1.00 33.50 ? 262 ASN I CB    1 
ATOM   21348 C  CG    . ASN I  1 262 ? 168.855 172.598 97.365  1.00 33.50 ? 262 ASN I CG    1 
ATOM   21349 O  OD1   . ASN I  1 262 ? 169.065 171.940 96.350  1.00 33.50 ? 262 ASN I OD1   1 
ATOM   21350 N  ND2   . ASN I  1 262 ? 167.739 173.291 97.549  1.00 33.50 ? 262 ASN I ND2   1 
ATOM   21351 N  N     . ASN I  1 263 ? 172.159 171.425 100.489 1.00 34.30 ? 263 ASN I N     1 
ATOM   21352 C  CA    . ASN I  1 263 ? 173.337 171.646 101.313 1.00 34.30 ? 263 ASN I CA    1 
ATOM   21353 C  C     . ASN I  1 263 ? 174.241 170.425 101.385 1.00 34.30 ? 263 ASN I C     1 
ATOM   21354 O  O     . ASN I  1 263 ? 175.253 170.462 102.090 1.00 34.30 ? 263 ASN I O     1 
ATOM   21355 C  CB    . ASN I  1 263 ? 172.922 172.070 102.724 1.00 34.30 ? 263 ASN I CB    1 
ATOM   21356 C  CG    . ASN I  1 263 ? 172.080 173.325 102.726 1.00 34.30 ? 263 ASN I CG    1 
ATOM   21357 O  OD1   . ASN I  1 263 ? 172.323 174.250 101.953 1.00 34.30 ? 263 ASN I OD1   1 
ATOM   21358 N  ND2   . ASN I  1 263 ? 171.078 173.365 103.595 1.00 34.30 ? 263 ASN I ND2   1 
ATOM   21359 N  N     . ALA I  1 264 ? 173.903 169.352 100.680 1.00 34.05 ? 264 ALA I N     1 
ATOM   21360 C  CA    . ALA I  1 264 ? 174.725 168.158 100.651 1.00 34.05 ? 264 ALA I CA    1 
ATOM   21361 C  C     . ALA I  1 264 ? 175.717 168.237 99.494  1.00 34.05 ? 264 ALA I C     1 
ATOM   21362 O  O     . ALA I  1 264 ? 175.798 169.230 98.770  1.00 34.05 ? 264 ALA I O     1 
ATOM   21363 C  CB    . ALA I  1 264 ? 173.852 166.910 100.551 1.00 34.05 ? 264 ALA I CB    1 
ATOM   21364 N  N     . CYS I  1 265 ? 176.488 167.168 99.318  1.00 35.54 ? 265 CYS I N     1 
ATOM   21365 C  CA    . CYS I  1 265 ? 177.577 167.124 98.358  1.00 35.54 ? 265 CYS I CA    1 
ATOM   21366 C  C     . CYS I  1 265 ? 177.264 166.250 97.153  1.00 35.54 ? 265 CYS I C     1 
ATOM   21367 O  O     . CYS I  1 265 ? 178.180 165.844 96.434  1.00 35.54 ? 265 CYS I O     1 
ATOM   21368 C  CB    . CYS I  1 265 ? 178.842 166.625 99.048  1.00 35.54 ? 265 CYS I CB    1 
ATOM   21369 S  SG    . CYS I  1 265 ? 178.534 165.168 100.074 1.00 35.54 ? 265 CYS I SG    1 
ATOM   21370 N  N     . PHE I  1 266 ? 175.991 165.951 96.922  1.00 29.86 ? 266 PHE I N     1 
ATOM   21371 C  CA    . PHE I  1 266 ? 175.617 165.010 95.879  1.00 29.86 ? 266 PHE I CA    1 
ATOM   21372 C  C     . PHE I  1 266 ? 175.944 165.567 94.501  1.00 29.86 ? 266 PHE I C     1 
ATOM   21373 O  O     . PHE I  1 266 ? 175.664 166.732 94.206  1.00 29.86 ? 266 PHE I O     1 
ATOM   21374 C  CB    . PHE I  1 266 ? 174.128 164.690 95.970  1.00 29.86 ? 266 PHE I CB    1 
ATOM   21375 C  CG    . PHE I  1 266 ? 173.765 163.851 97.153  1.00 29.86 ? 266 PHE I CG    1 
ATOM   21376 C  CD1   . PHE I  1 266 ? 174.230 162.557 97.267  1.00 29.86 ? 266 PHE I CD1   1 
ATOM   21377 C  CD2   . PHE I  1 266 ? 172.961 164.361 98.154  1.00 29.86 ? 266 PHE I CD2   1 
ATOM   21378 C  CE1   . PHE I  1 266 ? 173.893 161.785 98.355  1.00 29.86 ? 266 PHE I CE1   1 
ATOM   21379 C  CE2   . PHE I  1 266 ? 172.624 163.595 99.242  1.00 29.86 ? 266 PHE I CE2   1 
ATOM   21380 C  CZ    . PHE I  1 266 ? 173.090 162.307 99.344  1.00 29.86 ? 266 PHE I CZ    1 
ATOM   21381 N  N     . GLU I  1 267 ? 176.544 164.733 93.658  1.00 30.99 ? 267 GLU I N     1 
ATOM   21382 C  CA    . GLU I  1 267 ? 176.670 165.086 92.250  1.00 30.99 ? 267 GLU I CA    1 
ATOM   21383 C  C     . GLU I  1 267 ? 175.303 165.132 91.585  1.00 30.99 ? 267 GLU I C     1 
ATOM   21384 O  O     . GLU I  1 267 ? 175.023 166.029 90.782  1.00 30.99 ? 267 GLU I O     1 
ATOM   21385 C  CB    . GLU I  1 267 ? 177.587 164.095 91.540  1.00 30.99 ? 267 GLU I CB    1 
ATOM   21386 C  CG    . GLU I  1 267 ? 177.972 164.514 90.139  1.00 30.99 ? 267 GLU I CG    1 
ATOM   21387 C  CD    . GLU I  1 267 ? 178.880 165.722 90.133  1.00 30.99 ? 267 GLU I CD    1 
ATOM   21388 O  OE1   . GLU I  1 267 ? 179.755 165.810 91.019  1.00 30.99 ? 267 GLU I OE1   1 
ATOM   21389 O  OE2   . GLU I  1 267 ? 178.723 166.582 89.242  1.00 30.99 ? 267 GLU I OE2   1 
ATOM   21390 N  N     . ALA I  1 268 ? 174.442 164.177 91.918  1.00 28.61 ? 268 ALA I N     1 
ATOM   21391 C  CA    . ALA I  1 268 ? 173.077 164.141 91.421  1.00 28.61 ? 268 ALA I CA    1 
ATOM   21392 C  C     . ALA I  1 268 ? 172.257 163.253 92.340  1.00 28.61 ? 268 ALA I C     1 
ATOM   21393 O  O     . ALA I  1 268 ? 172.764 162.260 92.863  1.00 28.61 ? 268 ALA I O     1 
ATOM   21394 C  CB    . ALA I  1 268 ? 173.016 163.617 89.983  1.00 28.61 ? 268 ALA I CB    1 
ATOM   21395 N  N     . VAL I  1 269 ? 170.998 163.619 92.538  1.00 27.32 ? 269 VAL I N     1 
ATOM   21396 C  CA    . VAL I  1 269 ? 170.033 162.779 93.234  1.00 27.32 ? 269 VAL I CA    1 
ATOM   21397 C  C     . VAL I  1 269 ? 169.051 162.290 92.184  1.00 27.32 ? 269 VAL I C     1 
ATOM   21398 O  O     . VAL I  1 269 ? 168.301 163.083 91.603  1.00 27.32 ? 269 VAL I O     1 
ATOM   21399 C  CB    . VAL I  1 269 ? 169.325 163.530 94.370  1.00 27.32 ? 269 VAL I CB    1 
ATOM   21400 C  CG1   . VAL I  1 269 ? 168.249 162.657 94.989  1.00 27.32 ? 269 VAL I CG1   1 
ATOM   21401 C  CG2   . VAL I  1 269 ? 170.328 163.951 95.417  1.00 27.32 ? 269 VAL I CG2   1 
ATOM   21402 N  N     . VAL I  1 270 ? 169.055 160.989 91.928  1.00 24.95 ? 270 VAL I N     1 
ATOM   21403 C  CA    . VAL I  1 270 ? 168.289 160.398 90.841  1.00 24.95 ? 270 VAL I CA    1 
ATOM   21404 C  C     . VAL I  1 270 ? 167.135 159.611 91.436  1.00 24.95 ? 270 VAL I C     1 
ATOM   21405 O  O     . VAL I  1 270 ? 167.343 158.730 92.280  1.00 24.95 ? 270 VAL I O     1 
ATOM   21406 C  CB    . VAL I  1 270 ? 169.170 159.502 89.957  1.00 24.95 ? 270 VAL I CB    1 
ATOM   21407 C  CG1   . VAL I  1 270 ? 168.405 159.049 88.734  1.00 24.95 ? 270 VAL I CG1   1 
ATOM   21408 C  CG2   . VAL I  1 270 ? 170.424 160.240 89.565  1.00 24.95 ? 270 VAL I CG2   1 
ATOM   21409 N  N     . VAL I  1 271 ? 165.921 159.931 91.003  1.00 24.28 ? 271 VAL I N     1 
ATOM   21410 C  CA    . VAL I  1 271 ? 164.723 159.232 91.434  1.00 24.28 ? 271 VAL I CA    1 
ATOM   21411 C  C     . VAL I  1 271 ? 163.909 158.880 90.199  1.00 24.28 ? 271 VAL I C     1 
ATOM   21412 O  O     . VAL I  1 271 ? 164.080 159.461 89.128  1.00 24.28 ? 271 VAL I O     1 
ATOM   21413 C  CB    . VAL I  1 271 ? 163.877 160.065 92.421  1.00 24.28 ? 271 VAL I CB    1 
ATOM   21414 C  CG1   . VAL I  1 271 ? 164.677 160.376 93.671  1.00 24.28 ? 271 VAL I CG1   1 
ATOM   21415 C  CG2   . VAL I  1 271 ? 163.392 161.342 91.760  1.00 24.28 ? 271 VAL I CG2   1 
ATOM   21416 N  N     . THR I  1 272 ? 163.032 157.900 90.355  1.00 23.10 ? 272 THR I N     1 
ATOM   21417 C  CA    . THR I  1 272 ? 162.042 157.651 89.325  1.00 23.10 ? 272 THR I CA    1 
ATOM   21418 C  C     . THR I  1 272 ? 160.856 158.590 89.517  1.00 23.10 ? 272 THR I C     1 
ATOM   21419 O  O     . THR I  1 272 ? 160.766 159.327 90.500  1.00 23.10 ? 272 THR I O     1 
ATOM   21420 C  CB    . THR I  1 272 ? 161.586 156.195 89.349  1.00 23.10 ? 272 THR I CB    1 
ATOM   21421 O  OG1   . THR I  1 272 ? 160.654 156.001 90.416  1.00 23.10 ? 272 THR I OG1   1 
ATOM   21422 C  CG2   . THR I  1 272 ? 162.771 155.267 89.542  1.00 23.10 ? 272 THR I CG2   1 
ATOM   21423 N  N     . ASN I  1 273 ? 159.933 158.570 88.557  1.00 23.54 ? 273 ASN I N     1 
ATOM   21424 C  CA    . ASN I  1 273 ? 158.718 159.360 88.664  1.00 23.54 ? 273 ASN I CA    1 
ATOM   21425 C  C     . ASN I  1 273 ? 157.543 158.545 89.189  1.00 23.54 ? 273 ASN I C     1 
ATOM   21426 O  O     . ASN I  1 273 ? 156.398 158.782 88.796  1.00 23.54 ? 273 ASN I O     1 
ATOM   21427 C  CB    . ASN I  1 273 ? 158.375 160.016 87.325  1.00 23.54 ? 273 ASN I CB    1 
ATOM   21428 C  CG    . ASN I  1 273 ? 158.159 159.016 86.213  1.00 23.54 ? 273 ASN I CG    1 
ATOM   21429 O  OD1   . ASN I  1 273 ? 158.600 157.877 86.292  1.00 23.54 ? 273 ASN I OD1   1 
ATOM   21430 N  ND2   . ASN I  1 273 ? 157.483 159.445 85.160  1.00 23.54 ? 273 ASN I ND2   1 
ATOM   21431 N  N     . THR I  1 274 ? 157.807 157.576 90.074  1.00 23.04 ? 274 THR I N     1 
ATOM   21432 C  CA    . THR I  1 274 ? 156.722 156.953 90.826  1.00 23.04 ? 274 THR I CA    1 
ATOM   21433 C  C     . THR I  1 274 ? 155.989 157.969 91.686  1.00 23.04 ? 274 THR I C     1 
ATOM   21434 O  O     . THR I  1 274 ? 154.821 157.760 92.017  1.00 23.04 ? 274 THR I O     1 
ATOM   21435 C  CB    . THR I  1 274 ? 157.245 155.817 91.714  1.00 23.04 ? 274 THR I CB    1 
ATOM   21436 O  OG1   . THR I  1 274 ? 158.250 156.314 92.605  1.00 23.04 ? 274 THR I OG1   1 
ATOM   21437 C  CG2   . THR I  1 274 ? 157.813 154.686 90.880  1.00 23.04 ? 274 THR I CG2   1 
ATOM   21438 N  N     . ILE I  1 275 ? 156.657 159.055 92.052  1.00 24.21 ? 275 ILE I N     1 
ATOM   21439 C  CA    . ILE I  1 275 ? 156.062 160.173 92.775  1.00 24.21 ? 275 ILE I CA    1 
ATOM   21440 C  C     . ILE I  1 275 ? 156.301 161.403 91.910  1.00 24.21 ? 275 ILE I C     1 
ATOM   21441 O  O     . ILE I  1 275 ? 157.364 161.507 91.285  1.00 24.21 ? 275 ILE I O     1 
ATOM   21442 C  CB    . ILE I  1 275 ? 156.680 160.316 94.177  1.00 24.21 ? 275 ILE I CB    1 
ATOM   21443 C  CG1   . ILE I  1 275 ? 156.223 159.173 95.079  1.00 24.21 ? 275 ILE I CG1   1 
ATOM   21444 C  CG2   . ILE I  1 275 ? 156.343 161.656 94.803  1.00 24.21 ? 275 ILE I CG2   1 
ATOM   21445 C  CD1   . ILE I  1 275 ? 157.229 158.787 96.122  1.00 24.21 ? 275 ILE I CD1   1 
ATOM   21446 N  N     . PRO I  1 276 ? 155.352 162.331 91.804  1.00 26.06 ? 276 PRO I N     1 
ATOM   21447 C  CA    . PRO I  1 276 ? 155.609 163.543 91.020  1.00 26.06 ? 276 PRO I CA    1 
ATOM   21448 C  C     . PRO I  1 276 ? 156.787 164.319 91.584  1.00 26.06 ? 276 PRO I C     1 
ATOM   21449 O  O     . PRO I  1 276 ? 156.898 164.530 92.792  1.00 26.06 ? 276 PRO I O     1 
ATOM   21450 C  CB    . PRO I  1 276 ? 154.298 164.328 91.134  1.00 26.06 ? 276 PRO I CB    1 
ATOM   21451 C  CG    . PRO I  1 276 ? 153.580 163.731 92.287  1.00 26.06 ? 276 PRO I CG    1 
ATOM   21452 C  CD    . PRO I  1 276 ? 153.980 162.300 92.333  1.00 26.06 ? 276 PRO I CD    1 
ATOM   21453 N  N     . GLN I  1 277 ? 157.673 164.746 90.689  1.00 28.69 ? 277 GLN I N     1 
ATOM   21454 C  CA    . GLN I  1 277 ? 158.894 165.428 91.080  1.00 28.69 ? 277 GLN I CA    1 
ATOM   21455 C  C     . GLN I  1 277 ? 158.988 166.845 90.547  1.00 28.69 ? 277 GLN I C     1 
ATOM   21456 O  O     . GLN I  1 277 ? 159.985 167.519 90.816  1.00 28.69 ? 277 GLN I O     1 
ATOM   21457 C  CB    . GLN I  1 277 ? 160.122 164.633 90.612  1.00 28.69 ? 277 GLN I CB    1 
ATOM   21458 C  CG    . GLN I  1 277 ? 160.167 163.210 91.116  1.00 28.69 ? 277 GLN I CG    1 
ATOM   21459 C  CD    . GLN I  1 277 ? 160.210 163.127 92.625  1.00 28.69 ? 277 GLN I CD    1 
ATOM   21460 O  OE1   . GLN I  1 277 ? 160.647 164.055 93.298  1.00 28.69 ? 277 GLN I OE1   1 
ATOM   21461 N  NE2   . GLN I  1 277 ? 159.750 162.010 93.167  1.00 28.69 ? 277 GLN I NE2   1 
ATOM   21462 N  N     . GLU I  1 278 ? 157.974 167.320 89.821  1.00 34.79 ? 278 GLU I N     1 
ATOM   21463 C  CA    . GLU I  1 278 ? 158.060 168.627 89.178  1.00 34.79 ? 278 GLU I CA    1 
ATOM   21464 C  C     . GLU I  1 278 ? 158.341 169.724 90.196  1.00 34.79 ? 278 GLU I C     1 
ATOM   21465 O  O     . GLU I  1 278 ? 159.221 170.567 89.995  1.00 34.79 ? 278 GLU I O     1 
ATOM   21466 C  CB    . GLU I  1 278 ? 156.762 168.921 88.430  1.00 34.79 ? 278 GLU I CB    1 
ATOM   21467 C  CG    . GLU I  1 278 ? 156.563 168.112 87.162  1.00 34.79 ? 278 GLU I CG    1 
ATOM   21468 C  CD    . GLU I  1 278 ? 155.831 166.806 87.422  1.00 34.79 ? 278 GLU I CD    1 
ATOM   21469 O  OE1   . GLU I  1 278 ? 156.439 165.878 87.994  1.00 34.79 ? 278 GLU I OE1   1 
ATOM   21470 O  OE2   . GLU I  1 278 ? 154.638 166.713 87.063  1.00 34.79 ? 278 GLU I OE2   1 
ATOM   21471 N  N     . ASP I  1 279 ? 157.601 169.720 91.307  1.00 36.94 ? 279 ASP I N     1 
ATOM   21472 C  CA    . ASP I  1 279 ? 157.810 170.721 92.344  1.00 36.94 ? 279 ASP I CA    1 
ATOM   21473 C  C     . ASP I  1 279 ? 159.183 170.577 92.986  1.00 36.94 ? 279 ASP I C     1 
ATOM   21474 O  O     . ASP I  1 279 ? 159.851 171.576 93.270  1.00 36.94 ? 279 ASP I O     1 
ATOM   21475 C  CB    . ASP I  1 279 ? 156.707 170.618 93.396  1.00 36.94 ? 279 ASP I CB    1 
ATOM   21476 C  CG    . ASP I  1 279 ? 156.549 171.892 94.200  1.00 36.94 ? 279 ASP I CG    1 
ATOM   21477 O  OD1   . ASP I  1 279 ? 155.992 172.871 93.660  1.00 36.94 ? 279 ASP I OD1   1 
ATOM   21478 O  OD2   . ASP I  1 279 ? 156.980 171.915 95.372  1.00 36.94 ? 279 ASP I OD2   1 
ATOM   21479 N  N     . LYS I  1 280 ? 159.621 169.339 93.224  1.00 33.21 ? 280 LYS I N     1 
ATOM   21480 C  CA    . LYS I  1 280 ? 160.914 169.122 93.865  1.00 33.21 ? 280 LYS I CA    1 
ATOM   21481 C  C     . LYS I  1 280 ? 162.063 169.599 92.986  1.00 33.21 ? 280 LYS I C     1 
ATOM   21482 O  O     . LYS I  1 280 ? 163.024 170.197 93.481  1.00 33.21 ? 280 LYS I O     1 
ATOM   21483 C  CB    . LYS I  1 280 ? 161.088 167.641 94.211  1.00 33.21 ? 280 LYS I CB    1 
ATOM   21484 C  CG    . LYS I  1 280 ? 160.122 167.097 95.256  1.00 33.21 ? 280 LYS I CG    1 
ATOM   21485 C  CD    . LYS I  1 280 ? 159.701 168.158 96.253  1.00 33.21 ? 280 LYS I CD    1 
ATOM   21486 C  CE    . LYS I  1 280 ? 159.034 167.540 97.462  1.00 33.21 ? 280 LYS I CE    1 
ATOM   21487 N  NZ    . LYS I  1 280 ? 157.957 166.594 97.085  1.00 33.21 ? 280 LYS I NZ    1 
ATOM   21488 N  N     . MET I  1 281 ? 161.989 169.340 91.677  1.00 35.38 ? 281 MET I N     1 
ATOM   21489 C  CA    . MET I  1 281 ? 163.064 169.754 90.782  1.00 35.38 ? 281 MET I CA    1 
ATOM   21490 C  C     . MET I  1 281 ? 163.179 171.270 90.685  1.00 35.38 ? 281 MET I C     1 
ATOM   21491 O  O     . MET I  1 281 ? 164.261 171.787 90.389  1.00 35.38 ? 281 MET I O     1 
ATOM   21492 C  CB    . MET I  1 281 ? 162.867 169.154 89.390  1.00 35.38 ? 281 MET I CB    1 
ATOM   21493 C  CG    . MET I  1 281 ? 162.635 167.657 89.365  1.00 35.38 ? 281 MET I CG    1 
ATOM   21494 S  SD    . MET I  1 281 ? 163.494 166.810 88.028  1.00 35.38 ? 281 MET I SD    1 
ATOM   21495 C  CE    . MET I  1 281 ? 164.136 168.184 87.079  1.00 35.38 ? 281 MET I CE    1 
ATOM   21496 N  N     . LYS I  1 282 ? 162.089 171.999 90.919  1.00 37.56 ? 282 LYS I N     1 
ATOM   21497 C  CA    . LYS I  1 282 ? 162.150 173.451 90.827  1.00 37.56 ? 282 LYS I CA    1 
ATOM   21498 C  C     . LYS I  1 282 ? 162.961 174.071 91.954  1.00 37.56 ? 282 LYS I C     1 
ATOM   21499 O  O     . LYS I  1 282 ? 163.488 175.176 91.785  1.00 37.56 ? 282 LYS I O     1 
ATOM   21500 C  CB    . LYS I  1 282 ? 160.741 174.043 90.819  1.00 37.56 ? 282 LYS I CB    1 
ATOM   21501 C  CG    . LYS I  1 282 ? 160.134 174.175 89.436  1.00 37.56 ? 282 LYS I CG    1 
ATOM   21502 C  CD    . LYS I  1 282 ? 158.912 175.077 89.453  1.00 37.56 ? 282 LYS I CD    1 
ATOM   21503 C  CE    . LYS I  1 282 ? 157.814 174.513 90.336  1.00 37.56 ? 282 LYS I CE    1 
ATOM   21504 N  NZ    . LYS I  1 282 ? 156.733 173.879 89.534  1.00 37.56 ? 282 LYS I NZ    1 
ATOM   21505 N  N     . HIS I  1 283 ? 163.077 173.393 93.093  1.00 37.86 ? 283 HIS I N     1 
ATOM   21506 C  CA    . HIS I  1 283 ? 163.833 173.906 94.225  1.00 37.86 ? 283 HIS I CA    1 
ATOM   21507 C  C     . HIS I  1 283 ? 165.153 173.188 94.455  1.00 37.86 ? 283 HIS I C     1 
ATOM   21508 O  O     . HIS I  1 283 ? 165.921 173.614 95.324  1.00 37.86 ? 283 HIS I O     1 
ATOM   21509 C  CB    . HIS I  1 283 ? 162.990 173.824 95.505  1.00 37.86 ? 283 HIS I CB    1 
ATOM   21510 C  CG    . HIS I  1 283 ? 161.627 174.426 95.365  1.00 37.86 ? 283 HIS I CG    1 
ATOM   21511 N  ND1   . HIS I  1 283 ? 161.425 175.710 94.908  1.00 37.86 ? 283 HIS I ND1   1 
ATOM   21512 C  CD2   . HIS I  1 283 ? 160.399 173.925 95.628  1.00 37.86 ? 283 HIS I CD2   1 
ATOM   21513 C  CE1   . HIS I  1 283 ? 160.132 175.973 94.891  1.00 37.86 ? 283 HIS I CE1   1 
ATOM   21514 N  NE2   . HIS I  1 283 ? 159.487 174.904 95.323  1.00 37.86 ? 283 HIS I NE2   1 
ATOM   21515 N  N     . CYS I  1 284 ? 165.439 172.121 93.714  1.00 34.86 ? 284 CYS I N     1 
ATOM   21516 C  CA    . CYS I  1 284 ? 166.694 171.387 93.868  1.00 34.86 ? 284 CYS I CA    1 
ATOM   21517 C  C     . CYS I  1 284 ? 167.176 170.975 92.482  1.00 34.86 ? 284 CYS I C     1 
ATOM   21518 O  O     . CYS I  1 284 ? 166.629 170.050 91.877  1.00 34.86 ? 284 CYS I O     1 
ATOM   21519 C  CB    . CYS I  1 284 ? 166.523 170.179 94.779  1.00 34.86 ? 284 CYS I CB    1 
ATOM   21520 S  SG    . CYS I  1 284 ? 168.011 169.191 94.936  1.00 34.86 ? 284 CYS I SG    1 
ATOM   21521 N  N     . SER I  1 285 ? 168.207 171.661 91.990  1.00 33.56 ? 285 SER I N     1 
ATOM   21522 C  CA    . SER I  1 285 ? 168.758 171.350 90.678  1.00 33.56 ? 285 SER I CA    1 
ATOM   21523 C  C     . SER I  1 285 ? 169.438 169.988 90.639  1.00 33.56 ? 285 SER I C     1 
ATOM   21524 O  O     . SER I  1 285 ? 169.596 169.420 89.555  1.00 33.56 ? 285 SER I O     1 
ATOM   21525 C  CB    . SER I  1 285 ? 169.747 172.433 90.259  1.00 33.56 ? 285 SER I CB    1 
ATOM   21526 O  OG    . SER I  1 285 ? 171.035 172.170 90.782  1.00 33.56 ? 285 SER I OG    1 
ATOM   21527 N  N     . LYS I  1 286 ? 169.838 169.454 91.793  1.00 31.32 ? 286 LYS I N     1 
ATOM   21528 C  CA    . LYS I  1 286 ? 170.518 168.168 91.829  1.00 31.32 ? 286 LYS I CA    1 
ATOM   21529 C  C     . LYS I  1 286 ? 169.606 167.008 91.458  1.00 31.32 ? 286 LYS I C     1 
ATOM   21530 O  O     . LYS I  1 286 ? 170.106 165.949 91.071  1.00 31.32 ? 286 LYS I O     1 
ATOM   21531 C  CB    . LYS I  1 286 ? 171.108 167.926 93.217  1.00 31.32 ? 286 LYS I CB    1 
ATOM   21532 C  CG    . LYS I  1 286 ? 172.408 168.649 93.480  1.00 31.32 ? 286 LYS I CG    1 
ATOM   21533 C  CD    . LYS I  1 286 ? 172.600 168.863 94.968  1.00 31.32 ? 286 LYS I CD    1 
ATOM   21534 C  CE    . LYS I  1 286 ? 174.005 169.321 95.287  1.00 31.32 ? 286 LYS I CE    1 
ATOM   21535 N  NZ    . LYS I  1 286 ? 174.493 168.696 96.543  1.00 31.32 ? 286 LYS I NZ    1 
ATOM   21536 N  N     . ILE I  1 287 ? 168.295 167.175 91.568  1.00 29.91 ? 287 ILE I N     1 
ATOM   21537 C  CA    . ILE I  1 287 ? 167.371 166.072 91.331  1.00 29.91 ? 287 ILE I CA    1 
ATOM   21538 C  C     . ILE I  1 287 ? 167.221 165.840 89.835  1.00 29.91 ? 287 ILE I C     1 
ATOM   21539 O  O     . ILE I  1 287 ? 166.962 166.775 89.069  1.00 29.91 ? 287 ILE I O     1 
ATOM   21540 C  CB    . ILE I  1 287 ? 166.008 166.348 91.984  1.00 29.91 ? 287 ILE I CB    1 
ATOM   21541 C  CG1   . ILE I  1 287 ? 166.158 166.480 93.497  1.00 29.91 ? 287 ILE I CG1   1 
ATOM   21542 C  CG2   . ILE I  1 287 ? 165.039 165.230 91.658  1.00 29.91 ? 287 ILE I CG2   1 
ATOM   21543 C  CD1   . ILE I  1 287 ? 164.869 166.807 94.206  1.00 29.91 ? 287 ILE I CD1   1 
ATOM   21544 N  N     . GLN I  1 288 ? 167.391 164.591 89.420  1.00 28.90 ? 288 GLN I N     1 
ATOM   21545 C  CA    . GLN I  1 288 ? 167.082 164.143 88.074  1.00 28.90 ? 288 GLN I CA    1 
ATOM   21546 C  C     . GLN I  1 288 ? 166.114 162.973 88.158  1.00 28.90 ? 288 GLN I C     1 
ATOM   21547 O  O     . GLN I  1 288 ? 166.092 162.234 89.144  1.00 28.90 ? 288 GLN I O     1 
ATOM   21548 C  CB    . GLN I  1 288 ? 168.346 163.741 87.314  1.00 28.90 ? 288 GLN I CB    1 
ATOM   21549 C  CG    . GLN I  1 288 ? 169.327 164.879 87.141  1.00 28.90 ? 288 GLN I CG    1 
ATOM   21550 C  CD    . GLN I  1 288 ? 170.655 164.423 86.594  1.00 28.90 ? 288 GLN I CD    1 
ATOM   21551 O  OE1   . GLN I  1 288 ? 171.040 163.273 86.758  1.00 28.90 ? 288 GLN I OE1   1 
ATOM   21552 N  NE2   . GLN I  1 288 ? 171.367 165.328 85.944  1.00 28.90 ? 288 GLN I NE2   1 
ATOM   21553 N  N     . VAL I  1 289 ? 165.305 162.807 87.117  1.00 25.81 ? 289 VAL I N     1 
ATOM   21554 C  CA    . VAL I  1 289 ? 164.182 161.882 87.141  1.00 25.81 ? 289 VAL I CA    1 
ATOM   21555 C  C     . VAL I  1 289 ? 164.365 160.834 86.054  1.00 25.81 ? 289 VAL I C     1 
ATOM   21556 O  O     . VAL I  1 289 ? 164.605 161.172 84.891  1.00 25.81 ? 289 VAL I O     1 
ATOM   21557 C  CB    . VAL I  1 289 ? 162.842 162.617 86.969  1.00 25.81 ? 289 VAL I CB    1 
ATOM   21558 C  CG1   . VAL I  1 289 ? 161.726 161.631 86.686  1.00 25.81 ? 289 VAL I CG1   1 
ATOM   21559 C  CG2   . VAL I  1 289 ? 162.530 163.413 88.207  1.00 25.81 ? 289 VAL I CG2   1 
ATOM   21560 N  N     . ILE I  1 290 ? 164.253 159.568 86.440  1.00 24.51 ? 290 ILE I N     1 
ATOM   21561 C  CA    . ILE I  1 290 ? 164.150 158.468 85.492  1.00 24.51 ? 290 ILE I CA    1 
ATOM   21562 C  C     . ILE I  1 290 ? 162.673 158.189 85.265  1.00 24.51 ? 290 ILE I C     1 
ATOM   21563 O  O     . ILE I  1 290 ? 161.941 157.873 86.207  1.00 24.51 ? 290 ILE I O     1 
ATOM   21564 C  CB    . ILE I  1 290 ? 164.866 157.214 86.006  1.00 24.51 ? 290 ILE I CB    1 
ATOM   21565 C  CG1   . ILE I  1 290 ? 166.375 157.432 86.062  1.00 24.51 ? 290 ILE I CG1   1 
ATOM   21566 C  CG2   . ILE I  1 290 ? 164.531 156.017 85.131  1.00 24.51 ? 290 ILE I CG2   1 
ATOM   21567 C  CD1   . ILE I  1 290 ? 167.104 156.326 86.774  1.00 24.51 ? 290 ILE I CD1   1 
ATOM   21568 N  N     . ASP I  1 291 ? 162.229 158.303 84.021  1.00 25.21 ? 291 ASP I N     1 
ATOM   21569 C  CA    . ASP I  1 291 ? 160.846 157.990 83.700  1.00 25.21 ? 291 ASP I CA    1 
ATOM   21570 C  C     . ASP I  1 291 ? 160.658 156.480 83.732  1.00 25.21 ? 291 ASP I C     1 
ATOM   21571 O  O     . ASP I  1 291 ? 161.380 155.744 83.055  1.00 25.21 ? 291 ASP I O     1 
ATOM   21572 C  CB    . ASP I  1 291 ? 160.486 158.563 82.331  1.00 25.21 ? 291 ASP I CB    1 
ATOM   21573 C  CG    . ASP I  1 291 ? 159.041 158.316 81.953  1.00 25.21 ? 291 ASP I CG    1 
ATOM   21574 O  OD1   . ASP I  1 291 ? 158.220 158.054 82.851  1.00 25.21 ? 291 ASP I OD1   1 
ATOM   21575 O  OD2   . ASP I  1 291 ? 158.724 158.391 80.750  1.00 25.21 ? 291 ASP I OD2   1 
ATOM   21576 N  N     . ILE I  1 292 ? 159.715 156.010 84.543  1.00 23.79 ? 292 ILE I N     1 
ATOM   21577 C  CA    . ILE I  1 292 ? 159.365 154.597 84.585  1.00 23.79 ? 292 ILE I CA    1 
ATOM   21578 C  C     . ILE I  1 292 ? 157.974 154.353 84.024  1.00 23.79 ? 292 ILE I C     1 
ATOM   21579 O  O     . ILE I  1 292 ? 157.428 153.259 84.183  1.00 23.79 ? 292 ILE I O     1 
ATOM   21580 C  CB    . ILE I  1 292 ? 159.494 154.019 86.006  1.00 23.79 ? 292 ILE I CB    1 
ATOM   21581 C  CG1   . ILE I  1 292 ? 158.788 154.903 87.032  1.00 23.79 ? 292 ILE I CG1   1 
ATOM   21582 C  CG2   . ILE I  1 292 ? 160.954 153.844 86.380  1.00 23.79 ? 292 ILE I CG2   1 
ATOM   21583 C  CD1   . ILE I  1 292 ? 157.358 154.537 87.283  1.00 23.79 ? 292 ILE I CD1   1 
ATOM   21584 N  N     . SER I  1 293 ? 157.382 155.356 83.371  1.00 25.38 ? 293 SER I N     1 
ATOM   21585 C  CA    . SER I  1 293 ? 156.044 155.190 82.816  1.00 25.38 ? 293 SER I CA    1 
ATOM   21586 C  C     . SER I  1 293 ? 155.999 154.094 81.764  1.00 25.38 ? 293 SER I C     1 
ATOM   21587 O  O     . SER I  1 293 ? 154.967 153.440 81.602  1.00 25.38 ? 293 SER I O     1 
ATOM   21588 C  CB    . SER I  1 293 ? 155.550 156.507 82.221  1.00 25.38 ? 293 SER I CB    1 
ATOM   21589 O  OG    . SER I  1 293 ? 156.285 156.849 81.063  1.00 25.38 ? 293 SER I OG    1 
ATOM   21590 N  N     . MET I  1 294 ? 157.096 153.879 81.038  1.00 26.35 ? 294 MET I N     1 
ATOM   21591 C  CA    . MET I  1 294 ? 157.109 152.796 80.059  1.00 26.35 ? 294 MET I CA    1 
ATOM   21592 C  C     . MET I  1 294 ? 157.066 151.438 80.744  1.00 26.35 ? 294 MET I C     1 
ATOM   21593 O  O     . MET I  1 294 ? 156.412 150.514 80.251  1.00 26.35 ? 294 MET I O     1 
ATOM   21594 C  CB    . MET I  1 294 ? 158.325 152.918 79.137  1.00 26.35 ? 294 MET I CB    1 
ATOM   21595 C  CG    . MET I  1 294 ? 159.647 152.463 79.729  1.00 26.35 ? 294 MET I CG    1 
ATOM   21596 S  SD    . MET I  1 294 ? 160.247 153.548 81.033  1.00 26.35 ? 294 MET I SD    1 
ATOM   21597 C  CE    . MET I  1 294 ? 159.989 155.145 80.273  1.00 26.35 ? 294 MET I CE    1 
ATOM   21598 N  N     . ILE I  1 295 ? 157.723 151.306 81.896  1.00 24.26 ? 295 ILE I N     1 
ATOM   21599 C  CA    . ILE I  1 295 ? 157.681 150.049 82.636  1.00 24.26 ? 295 ILE I CA    1 
ATOM   21600 C  C     . ILE I  1 295 ? 156.262 149.764 83.115  1.00 24.26 ? 295 ILE I C     1 
ATOM   21601 O  O     . ILE I  1 295 ? 155.746 148.654 82.954  1.00 24.26 ? 295 ILE I O     1 
ATOM   21602 C  CB    . ILE I  1 295 ? 158.675 150.087 83.809  1.00 24.26 ? 295 ILE I CB    1 
ATOM   21603 C  CG1   . ILE I  1 295 ? 160.070 150.450 83.304  1.00 24.26 ? 295 ILE I CG1   1 
ATOM   21604 C  CG2   . ILE I  1 295 ? 158.693 148.757 84.540  1.00 24.26 ? 295 ILE I CG2   1 
ATOM   21605 C  CD1   . ILE I  1 295 ? 161.067 150.710 84.406  1.00 24.26 ? 295 ILE I CD1   1 
ATOM   21606 N  N     . LEU I  1 296 ? 155.609 150.769 83.699  1.00 23.00 ? 296 LEU I N     1 
ATOM   21607 C  CA    . LEU I  1 296 ? 154.243 150.585 84.179  1.00 23.00 ? 296 LEU I CA    1 
ATOM   21608 C  C     . LEU I  1 296 ? 153.282 150.318 83.029  1.00 23.00 ? 296 LEU I C     1 
ATOM   21609 O  O     . LEU I  1 296 ? 152.385 149.473 83.142  1.00 23.00 ? 296 LEU I O     1 
ATOM   21610 C  CB    . LEU I  1 296 ? 153.794 151.807 84.978  1.00 23.00 ? 296 LEU I CB    1 
ATOM   21611 C  CG    . LEU I  1 296 ? 154.426 151.992 86.355  1.00 23.00 ? 296 LEU I CG    1 
ATOM   21612 C  CD1   . LEU I  1 296 ? 153.959 153.290 86.981  1.00 23.00 ? 296 LEU I CD1   1 
ATOM   21613 C  CD2   . LEU I  1 296 ? 154.102 150.812 87.253  1.00 23.00 ? 296 LEU I CD2   1 
ATOM   21614 N  N     . ALA I  1 297 ? 153.440 151.039 81.918  1.00 23.51 ? 297 ALA I N     1 
ATOM   21615 C  CA    . ALA I  1 297 ? 152.572 150.831 80.765  1.00 23.51 ? 297 ALA I CA    1 
ATOM   21616 C  C     . ALA I  1 297 ? 152.740 149.431 80.196  1.00 23.51 ? 297 ALA I C     1 
ATOM   21617 O  O     . ALA I  1 297 ? 151.753 148.769 79.860  1.00 23.51 ? 297 ALA I O     1 
ATOM   21618 C  CB    . ALA I  1 297 ? 152.854 151.882 79.696  1.00 23.51 ? 297 ALA I CB    1 
ATOM   21619 N  N     . GLU I  1 298 ? 153.982 148.957 80.087  1.00 24.04 ? 298 GLU I N     1 
ATOM   21620 C  CA    . GLU I  1 298 ? 154.212 147.598 79.618  1.00 24.04 ? 298 GLU I CA    1 
ATOM   21621 C  C     . GLU I  1 298 ? 153.636 146.576 80.585  1.00 24.04 ? 298 GLU I C     1 
ATOM   21622 O  O     . GLU I  1 298 ? 153.083 145.558 80.161  1.00 24.04 ? 298 GLU I O     1 
ATOM   21623 C  CB    . GLU I  1 298 ? 155.705 147.359 79.400  1.00 24.04 ? 298 GLU I CB    1 
ATOM   21624 C  CG    . GLU I  1 298 ? 156.037 146.081 78.639  1.00 24.04 ? 298 GLU I CG    1 
ATOM   21625 C  CD    . GLU I  1 298 ? 155.361 145.956 77.275  1.00 24.04 ? 298 GLU I CD    1 
ATOM   21626 O  OE1   . GLU I  1 298 ? 154.786 146.939 76.768  1.00 24.04 ? 298 GLU I OE1   1 
ATOM   21627 O  OE2   . GLU I  1 298 ? 155.398 144.846 76.711  1.00 24.04 ? 298 GLU I OE2   1 
ATOM   21628 N  N     . ALA I  1 299 ? 153.754 146.826 81.890  1.00 22.55 ? 299 ALA I N     1 
ATOM   21629 C  CA    . ALA I  1 299 ? 153.174 145.908 82.862  1.00 22.55 ? 299 ALA I CA    1 
ATOM   21630 C  C     . ALA I  1 299 ? 151.661 145.837 82.718  1.00 22.55 ? 299 ALA I C     1 
ATOM   21631 O  O     . ALA I  1 299 ? 151.082 144.746 82.737  1.00 22.55 ? 299 ALA I O     1 
ATOM   21632 C  CB    . ALA I  1 299 ? 153.562 146.326 84.278  1.00 22.55 ? 299 ALA I CB    1 
ATOM   21633 N  N     . ILE I  1 300 ? 151.009 146.987 82.549  1.00 21.82 ? 300 ILE I N     1 
ATOM   21634 C  CA    . ILE I  1 300 ? 149.560 147.011 82.382  1.00 21.82 ? 300 ILE I CA    1 
ATOM   21635 C  C     . ILE I  1 300 ? 149.157 146.300 81.097  1.00 21.82 ? 300 ILE I C     1 
ATOM   21636 O  O     . ILE I  1 300 ? 148.206 145.510 81.074  1.00 21.82 ? 300 ILE I O     1 
ATOM   21637 C  CB    . ILE I  1 300 ? 149.045 148.463 82.406  1.00 21.82 ? 300 ILE I CB    1 
ATOM   21638 C  CG1   . ILE I  1 300 ? 149.144 149.036 83.819  1.00 21.82 ? 300 ILE I CG1   1 
ATOM   21639 C  CG2   . ILE I  1 300 ? 147.615 148.539 81.906  1.00 21.82 ? 300 ILE I CG2   1 
ATOM   21640 C  CD1   . ILE I  1 300 ? 149.138 150.534 83.868  1.00 21.82 ? 300 ILE I CD1   1 
ATOM   21641 N  N     . ARG I  1 301 ? 149.880 146.570 80.010  1.00 22.65 ? 301 ARG I N     1 
ATOM   21642 C  CA    . ARG I  1 301 ? 149.565 145.958 78.726  1.00 22.65 ? 301 ARG I CA    1 
ATOM   21643 C  C     . ARG I  1 301 ? 149.728 144.445 78.778  1.00 22.65 ? 301 ARG I C     1 
ATOM   21644 O  O     . ARG I  1 301 ? 148.880 143.705 78.270  1.00 22.65 ? 301 ARG I O     1 
ATOM   21645 C  CB    . ARG I  1 301 ? 150.445 146.580 77.646  1.00 22.65 ? 301 ARG I CB    1 
ATOM   21646 C  CG    . ARG I  1 301 ? 150.678 145.735 76.423  1.00 22.65 ? 301 ARG I CG    1 
ATOM   21647 C  CD    . ARG I  1 301 ? 151.498 146.514 75.419  1.00 22.65 ? 301 ARG I CD    1 
ATOM   21648 N  NE    . ARG I  1 301 ? 151.614 145.830 74.139  1.00 22.65 ? 301 ARG I NE    1 
ATOM   21649 C  CZ    . ARG I  1 301 ? 152.728 145.784 73.420  1.00 22.65 ? 301 ARG I CZ    1 
ATOM   21650 N  NH1   . ARG I  1 301 ? 153.824 146.381 73.859  1.00 22.65 ? 301 ARG I NH1   1 
ATOM   21651 N  NH2   . ARG I  1 301 ? 152.748 145.140 72.265  1.00 22.65 ? 301 ARG I NH2   1 
ATOM   21652 N  N     . ARG I  1 302 ? 150.803 143.967 79.405  1.00 24.12 ? 302 ARG I N     1 
ATOM   21653 C  CA    . ARG I  1 302 ? 151.022 142.530 79.504  1.00 24.12 ? 302 ARG I CA    1 
ATOM   21654 C  C     . ARG I  1 302 ? 150.014 141.876 80.440  1.00 24.12 ? 302 ARG I C     1 
ATOM   21655 O  O     . ARG I  1 302 ? 149.581 140.746 80.194  1.00 24.12 ? 302 ARG I O     1 
ATOM   21656 C  CB    . ARG I  1 302 ? 152.449 142.245 79.959  1.00 24.12 ? 302 ARG I CB    1 
ATOM   21657 C  CG    . ARG I  1 302 ? 153.474 142.561 78.897  1.00 24.12 ? 302 ARG I CG    1 
ATOM   21658 C  CD    . ARG I  1 302 ? 154.876 142.497 79.434  1.00 24.12 ? 302 ARG I CD    1 
ATOM   21659 N  NE    . ARG I  1 302 ? 155.852 142.742 78.382  1.00 24.12 ? 302 ARG I NE    1 
ATOM   21660 C  CZ    . ARG I  1 302 ? 156.322 141.807 77.566  1.00 24.12 ? 302 ARG I CZ    1 
ATOM   21661 N  NH1   . ARG I  1 302 ? 155.908 140.558 77.681  1.00 24.12 ? 302 ARG I NH1   1 
ATOM   21662 N  NH2   . ARG I  1 302 ? 157.207 142.127 76.636  1.00 24.12 ? 302 ARG I NH2   1 
ATOM   21663 N  N     . THR I  1 303 ? 149.635 142.562 81.519  1.00 23.08 ? 303 THR I N     1 
ATOM   21664 C  CA    . THR I  1 303 ? 148.592 142.040 82.392  1.00 23.08 ? 303 THR I CA    1 
ATOM   21665 C  C     . THR I  1 303 ? 147.283 141.889 81.635  1.00 23.08 ? 303 THR I C     1 
ATOM   21666 O  O     . THR I  1 303 ? 146.594 140.871 81.764  1.00 23.08 ? 303 THR I O     1 
ATOM   21667 C  CB    . THR I  1 303 ? 148.405 142.959 83.596  1.00 23.08 ? 303 THR I CB    1 
ATOM   21668 O  OG1   . THR I  1 303 ? 149.640 143.081 84.307  1.00 23.08 ? 303 THR I OG1   1 
ATOM   21669 C  CG2   . THR I  1 303 ? 147.342 142.408 84.526  1.00 23.08 ? 303 THR I CG2   1 
ATOM   21670 N  N     . HIS I  1 304 ? 146.930 142.893 80.835  1.00 23.19 ? 304 HIS I N     1 
ATOM   21671 C  CA    . HIS I  1 304 ? 145.705 142.820 80.048  1.00 23.19 ? 304 HIS I CA    1 
ATOM   21672 C  C     . HIS I  1 304 ? 145.778 141.713 79.005  1.00 23.19 ? 304 HIS I C     1 
ATOM   21673 O  O     . HIS I  1 304 ? 144.791 141.009 78.772  1.00 23.19 ? 304 HIS I O     1 
ATOM   21674 C  CB    . HIS I  1 304 ? 145.439 144.162 79.381  1.00 23.19 ? 304 HIS I CB    1 
ATOM   21675 C  CG    . HIS I  1 304 ? 144.244 144.155 78.485  1.00 23.19 ? 304 HIS I CG    1 
ATOM   21676 N  ND1   . HIS I  1 304 ? 142.955 144.155 78.967  1.00 23.19 ? 304 HIS I ND1   1 
ATOM   21677 C  CD2   . HIS I  1 304 ? 144.141 144.151 77.136  1.00 23.19 ? 304 HIS I CD2   1 
ATOM   21678 C  CE1   . HIS I  1 304 ? 142.107 144.151 77.954  1.00 23.19 ? 304 HIS I CE1   1 
ATOM   21679 N  NE2   . HIS I  1 304 ? 142.802 144.149 76.832  1.00 23.19 ? 304 HIS I NE2   1 
ATOM   21680 N  N     . ASN I  1 305 ? 146.932 141.542 78.370  1.00 23.68 ? 305 ASN I N     1 
ATOM   21681 C  CA    . ASN I  1 305 ? 147.087 140.557 77.310  1.00 23.68 ? 305 ASN I CA    1 
ATOM   21682 C  C     . ASN I  1 305 ? 147.421 139.165 77.828  1.00 23.68 ? 305 ASN I C     1 
ATOM   21683 O  O     . ASN I  1 305 ? 147.562 138.242 77.022  1.00 23.68 ? 305 ASN I O     1 
ATOM   21684 C  CB    . ASN I  1 305 ? 148.169 141.010 76.330  1.00 23.68 ? 305 ASN I CB    1 
ATOM   21685 C  CG    . ASN I  1 305 ? 147.758 142.224 75.538  1.00 23.68 ? 305 ASN I CG    1 
ATOM   21686 O  OD1   . ASN I  1 305 ? 146.578 142.444 75.289  1.00 23.68 ? 305 ASN I OD1   1 
ATOM   21687 N  ND2   . ASN I  1 305 ? 148.732 143.020 75.129  1.00 23.68 ? 305 ASN I ND2   1 
ATOM   21688 N  N     . GLY I  1 306 ? 147.545 138.988 79.138  1.00 24.60 ? 306 GLY I N     1 
ATOM   21689 C  CA    . GLY I  1 306 ? 147.905 137.690 79.674  1.00 24.60 ? 306 GLY I CA    1 
ATOM   21690 C  C     . GLY I  1 306 ? 149.299 137.243 79.296  1.00 24.60 ? 306 GLY I C     1 
ATOM   21691 O  O     . GLY I  1 306 ? 149.505 136.074 78.956  1.00 24.60 ? 306 GLY I O     1 
ATOM   21692 N  N     . GLU I  1 307 ? 150.263 138.155 79.342  1.00 25.71 ? 307 GLU I N     1 
ATOM   21693 C  CA    . GLU I  1 307 ? 151.652 137.861 79.036  1.00 25.71 ? 307 GLU I CA    1 
ATOM   21694 C  C     . GLU I  1 307 ? 152.522 138.095 80.263  1.00 25.71 ? 307 GLU I C     1 
ATOM   21695 O  O     . GLU I  1 307 ? 152.185 138.878 81.153  1.00 25.71 ? 307 GLU I O     1 
ATOM   21696 C  CB    . GLU I  1 307 ? 152.148 138.717 77.867  1.00 25.71 ? 307 GLU I CB    1 
ATOM   21697 C  CG    . GLU I  1 307 ? 151.113 138.918 76.776  1.00 25.71 ? 307 GLU I CG    1 
ATOM   21698 C  CD    . GLU I  1 307 ? 151.551 139.912 75.720  1.00 25.71 ? 307 GLU I CD    1 
ATOM   21699 O  OE1   . GLU I  1 307 ? 151.440 141.130 75.960  1.00 25.71 ? 307 GLU I OE1   1 
ATOM   21700 O  OE2   . GLU I  1 307 ? 152.004 139.473 74.644  1.00 25.71 ? 307 GLU I OE2   1 
ATOM   21701 N  N     . SER I  1 308 ? 153.647 137.388 80.302  1.00 26.00 ? 308 SER I N     1 
ATOM   21702 C  CA    . SER I  1 308 ? 154.573 137.503 81.421  1.00 26.00 ? 308 SER I CA    1 
ATOM   21703 C  C     . SER I  1 308 ? 155.180 138.898 81.486  1.00 26.00 ? 308 SER I C     1 
ATOM   21704 O  O     . SER I  1 308 ? 155.450 139.524 80.458  1.00 26.00 ? 308 SER I O     1 
ATOM   21705 C  CB    . SER I  1 308 ? 155.679 136.458 81.291  1.00 26.00 ? 308 SER I CB    1 
ATOM   21706 O  OG    . SER I  1 308 ? 156.470 136.400 82.463  1.00 26.00 ? 308 SER I OG    1 
ATOM   21707 N  N     . VAL I  1 309 ? 155.399 139.387 82.705  1.00 26.17 ? 309 VAL I N     1 
ATOM   21708 C  CA    . VAL I  1 309 ? 156.103 140.646 82.912  1.00 26.17 ? 309 VAL I CA    1 
ATOM   21709 C  C     . VAL I  1 309 ? 157.567 140.423 83.269  1.00 26.17 ? 309 VAL I C     1 
ATOM   21710 O  O     . VAL I  1 309 ? 158.255 141.367 83.661  1.00 26.17 ? 309 VAL I O     1 
ATOM   21711 C  CB    . VAL I  1 309 ? 155.406 141.516 83.974  1.00 26.17 ? 309 VAL I CB    1 
ATOM   21712 C  CG1   . VAL I  1 309 ? 153.937 141.694 83.637  1.00 26.17 ? 309 VAL I CG1   1 
ATOM   21713 C  CG2   . VAL I  1 309 ? 155.578 140.918 85.358  1.00 26.17 ? 309 VAL I CG2   1 
ATOM   21714 N  N     . SER I  1 310 ? 158.060 139.189 83.134  1.00 28.08 ? 310 SER I N     1 
ATOM   21715 C  CA    . SER I  1 310 ? 159.449 138.897 83.468  1.00 28.08 ? 310 SER I CA    1 
ATOM   21716 C  C     . SER I  1 310 ? 160.417 139.690 82.602  1.00 28.08 ? 310 SER I C     1 
ATOM   21717 O  O     . SER I  1 310 ? 161.533 139.992 83.037  1.00 28.08 ? 310 SER I O     1 
ATOM   21718 C  CB    . SER I  1 310 ? 159.718 137.403 83.321  1.00 28.08 ? 310 SER I CB    1 
ATOM   21719 O  OG    . SER I  1 310 ? 161.080 137.103 83.567  1.00 28.08 ? 310 SER I OG    1 
ATOM   21720 N  N     . TYR I  1 311 ? 160.006 140.034 81.381  1.00 30.46 ? 311 TYR I N     1 
ATOM   21721 C  CA    . TYR I  1 311 ? 160.851 140.829 80.500  1.00 30.46 ? 311 TYR I CA    1 
ATOM   21722 C  C     . TYR I  1 311 ? 161.208 142.173 81.124  1.00 30.46 ? 311 TYR I C     1 
ATOM   21723 O  O     . TYR I  1 311 ? 162.289 142.711 80.865  1.00 30.46 ? 311 TYR I O     1 
ATOM   21724 C  CB    . TYR I  1 311 ? 160.139 141.012 79.157  1.00 30.46 ? 311 TYR I CB    1 
ATOM   21725 C  CG    . TYR I  1 311 ? 160.582 142.199 78.330  1.00 30.46 ? 311 TYR I CG    1 
ATOM   21726 C  CD1   . TYR I  1 311 ? 161.616 142.079 77.411  1.00 30.46 ? 311 TYR I CD1   1 
ATOM   21727 C  CD2   . TYR I  1 311 ? 159.942 143.425 78.439  1.00 30.46 ? 311 TYR I CD2   1 
ATOM   21728 C  CE1   . TYR I  1 311 ? 162.016 143.153 76.646  1.00 30.46 ? 311 TYR I CE1   1 
ATOM   21729 C  CE2   . TYR I  1 311 ? 160.337 144.505 77.679  1.00 30.46 ? 311 TYR I CE2   1 
ATOM   21730 C  CZ    . TYR I  1 311 ? 161.375 144.364 76.783  1.00 30.46 ? 311 TYR I CZ    1 
ATOM   21731 O  OH    . TYR I  1 311 ? 161.770 145.438 76.020  1.00 30.46 ? 311 TYR I OH    1 
ATOM   21732 N  N     . LEU I  1 312 ? 160.320 142.720 81.958  1.00 27.92 ? 312 LEU I N     1 
ATOM   21733 C  CA    . LEU I  1 312 ? 160.547 144.019 82.575  1.00 27.92 ? 312 LEU I CA    1 
ATOM   21734 C  C     . LEU I  1 312 ? 161.646 143.998 83.627  1.00 27.92 ? 312 LEU I C     1 
ATOM   21735 O  O     . LEU I  1 312 ? 162.102 145.069 84.037  1.00 27.92 ? 312 LEU I O     1 
ATOM   21736 C  CB    . LEU I  1 312 ? 159.252 144.530 83.201  1.00 27.92 ? 312 LEU I CB    1 
ATOM   21737 C  CG    . LEU I  1 312 ? 158.142 144.894 82.220  1.00 27.92 ? 312 LEU I CG    1 
ATOM   21738 C  CD1   . LEU I  1 312 ? 156.861 145.229 82.960  1.00 27.92 ? 312 LEU I CD1   1 
ATOM   21739 C  CD2   . LEU I  1 312 ? 158.579 146.052 81.348  1.00 27.92 ? 312 LEU I CD2   1 
ATOM   21740 N  N     . PHE I  1 313 ? 162.075 142.824 84.074  1.00 26.34 ? 313 PHE I N     1 
ATOM   21741 C  CA    . PHE I  1 313 ? 163.104 142.717 85.100  1.00 26.34 ? 313 PHE I CA    1 
ATOM   21742 C  C     . PHE I  1 313 ? 164.506 142.609 84.525  1.00 26.34 ? 313 PHE I C     1 
ATOM   21743 O  O     . PHE I  1 313 ? 165.472 142.545 85.291  1.00 26.34 ? 313 PHE I O     1 
ATOM   21744 C  CB    . PHE I  1 313 ? 162.808 141.521 86.009  1.00 26.34 ? 313 PHE I CB    1 
ATOM   21745 C  CG    . PHE I  1 313 ? 161.622 141.737 86.896  1.00 26.34 ? 313 PHE I CG    1 
ATOM   21746 C  CD1   . PHE I  1 313 ? 161.765 142.363 88.119  1.00 26.34 ? 313 PHE I CD1   1 
ATOM   21747 C  CD2   . PHE I  1 313 ? 160.359 141.350 86.492  1.00 26.34 ? 313 PHE I CD2   1 
ATOM   21748 C  CE1   . PHE I  1 313 ? 160.679 142.579 88.928  1.00 26.34 ? 313 PHE I CE1   1 
ATOM   21749 C  CE2   . PHE I  1 313 ? 159.269 141.564 87.299  1.00 26.34 ? 313 PHE I CE2   1 
ATOM   21750 C  CZ    . PHE I  1 313 ? 159.431 142.184 88.520  1.00 26.34 ? 313 PHE I CZ    1 
ATOM   21751 N  N     . SER I  1 314 ? 164.641 142.595 83.202  1.00 31.72 ? 314 SER I N     1 
ATOM   21752 C  CA    . SER I  1 314 ? 165.940 142.576 82.551  1.00 31.72 ? 314 SER I CA    1 
ATOM   21753 C  C     . SER I  1 314 ? 166.132 143.688 81.538  1.00 31.72 ? 314 SER I C     1 
ATOM   21754 O  O     . SER I  1 314 ? 167.275 143.939 81.138  1.00 31.72 ? 314 SER I O     1 
ATOM   21755 C  CB    . SER I  1 314 ? 166.166 141.229 81.846  1.00 31.72 ? 314 SER I CB    1 
ATOM   21756 O  OG    . SER I  1 314 ? 165.605 140.163 82.590  1.00 31.72 ? 314 SER I OG    1 
ATOM   21757 N  N     . HIS I  1 315 ? 165.065 144.359 81.114  1.00 34.10 ? 315 HIS I N     1 
ATOM   21758 C  CA    . HIS I  1 315 ? 165.142 145.354 80.060  1.00 34.10 ? 315 HIS I CA    1 
ATOM   21759 C  C     . HIS I  1 315 ? 164.265 146.544 80.410  1.00 34.10 ? 315 HIS I C     1 
ATOM   21760 O  O     . HIS I  1 315 ? 163.269 146.413 81.126  1.00 34.10 ? 315 HIS I O     1 
ATOM   21761 C  CB    . HIS I  1 315 ? 164.708 144.772 78.708  1.00 34.10 ? 315 HIS I CB    1 
ATOM   21762 C  CG    . HIS I  1 315 ? 165.457 143.537 78.315  1.00 34.10 ? 315 HIS I CG    1 
ATOM   21763 N  ND1   . HIS I  1 315 ? 164.838 142.319 78.138  1.00 34.10 ? 315 HIS I ND1   1 
ATOM   21764 C  CD2   . HIS I  1 315 ? 166.771 143.332 78.068  1.00 34.10 ? 315 HIS I CD2   1 
ATOM   21765 C  CE1   . HIS I  1 315 ? 165.740 141.416 77.796  1.00 34.10 ? 315 HIS I CE1   1 
ATOM   21766 N  NE2   . HIS I  1 315 ? 166.921 142.004 77.747  1.00 34.10 ? 315 HIS I NE2   1 
ATOM   21767 N  N     . VAL I  1 316 ? 164.645 147.708 79.896  1.00 33.96 ? 316 VAL I N     1 
ATOM   21768 C  CA    . VAL I  1 316 ? 163.830 148.916 79.981  1.00 33.96 ? 316 VAL I CA    1 
ATOM   21769 C  C     . VAL I  1 316 ? 163.179 149.124 78.618  1.00 33.96 ? 316 VAL I C     1 
ATOM   21770 O  O     . VAL I  1 316 ? 163.891 149.402 77.639  1.00 33.96 ? 316 VAL I O     1 
ATOM   21771 C  CB    . VAL I  1 316 ? 164.663 150.136 80.388  1.00 33.96 ? 316 VAL I CB    1 
ATOM   21772 C  CG1   . VAL I  1 316 ? 163.752 151.303 80.728  1.00 33.96 ? 316 VAL I CG1   1 
ATOM   21773 C  CG2   . VAL I  1 316 ? 165.558 149.796 81.559  1.00 33.96 ? 316 VAL I CG2   1 
ATOM   21774 N  N     . PRO I  1 317 ? 161.852 148.996 78.497  1.00 33.34 ? 317 PRO I N     1 
ATOM   21775 C  CA    . PRO I  1 317 ? 161.154 149.131 77.213  1.00 33.34 ? 317 PRO I CA    1 
ATOM   21776 C  C     . PRO I  1 317 ? 161.205 150.545 76.643  1.00 33.34 ? 317 PRO I C     1 
ATOM   21777 O  O     . PRO I  1 317 ? 161.828 151.425 77.235  1.00 33.34 ? 317 PRO I O     1 
ATOM   21778 C  CB    . PRO I  1 317 ? 159.712 148.735 77.547  1.00 33.34 ? 317 PRO I CB    1 
ATOM   21779 C  CG    . PRO I  1 317 ? 159.590 148.893 79.015  1.00 33.34 ? 317 PRO I CG    1 
ATOM   21780 C  CD    . PRO I  1 317 ? 160.938 148.636 79.594  1.00 33.34 ? 317 PRO I CD    1 
ATOM   21781 N  N     . PRO J  1 2   ? 138.052 142.097 131.981 1.00 25.22 ? 2   PRO J N     1 
ATOM   21782 C  CA    . PRO J  1 2   ? 138.453 143.214 131.119 1.00 25.22 ? 2   PRO J CA    1 
ATOM   21783 C  C     . PRO J  1 2   ? 138.050 144.566 131.689 1.00 25.22 ? 2   PRO J C     1 
ATOM   21784 O  O     . PRO J  1 2   ? 137.007 144.679 132.325 1.00 25.22 ? 2   PRO J O     1 
ATOM   21785 C  CB    . PRO J  1 2   ? 137.717 142.934 129.805 1.00 25.22 ? 2   PRO J CB    1 
ATOM   21786 C  CG    . PRO J  1 2   ? 136.729 141.866 130.111 1.00 25.22 ? 2   PRO J CG    1 
ATOM   21787 C  CD    . PRO J  1 2   ? 137.286 141.086 131.243 1.00 25.22 ? 2   PRO J CD    1 
ATOM   21788 N  N     . ASN J  1 3   ? 138.880 145.575 131.465 1.00 24.43 ? 3   ASN J N     1 
ATOM   21789 C  CA    . ASN J  1 3   ? 138.626 146.925 131.939 1.00 24.43 ? 3   ASN J CA    1 
ATOM   21790 C  C     . ASN J  1 3   ? 138.381 147.854 130.761 1.00 24.43 ? 3   ASN J C     1 
ATOM   21791 O  O     . ASN J  1 3   ? 138.871 147.619 129.655 1.00 24.43 ? 3   ASN J O     1 
ATOM   21792 C  CB    . ASN J  1 3   ? 139.799 147.449 132.768 1.00 24.43 ? 3   ASN J CB    1 
ATOM   21793 C  CG    . ASN J  1 3   ? 140.257 146.464 133.818 1.00 24.43 ? 3   ASN J CG    1 
ATOM   21794 O  OD1   . ASN J  1 3   ? 141.378 145.965 133.769 1.00 24.43 ? 3   ASN J OD1   1 
ATOM   21795 N  ND2   . ASN J  1 3   ? 139.392 146.178 134.779 1.00 24.43 ? 3   ASN J ND2   1 
ATOM   21796 N  N     . ILE J  1 4   ? 137.621 148.919 131.010 1.00 23.84 ? 4   ILE J N     1 
ATOM   21797 C  CA    . ILE J  1 4   ? 137.403 149.929 129.985 1.00 23.84 ? 4   ILE J CA    1 
ATOM   21798 C  C     . ILE J  1 4   ? 138.701 150.680 129.735 1.00 23.84 ? 4   ILE J C     1 
ATOM   21799 O  O     . ILE J  1 4   ? 139.309 151.230 130.661 1.00 23.84 ? 4   ILE J O     1 
ATOM   21800 C  CB    . ILE J  1 4   ? 136.290 150.901 130.399 1.00 23.84 ? 4   ILE J CB    1 
ATOM   21801 C  CG1   . ILE J  1 4   ? 134.987 150.154 130.651 1.00 23.84 ? 4   ILE J CG1   1 
ATOM   21802 C  CG2   . ILE J  1 4   ? 136.087 151.957 129.326 1.00 23.84 ? 4   ILE J CG2   1 
ATOM   21803 C  CD1   . ILE J  1 4   ? 133.845 151.051 131.047 1.00 23.84 ? 4   ILE J CD1   1 
ATOM   21804 N  N     . LYS J  1 5   ? 139.130 150.710 128.480 1.00 23.81 ? 5   LYS J N     1 
ATOM   21805 C  CA    . LYS J  1 5   ? 140.226 151.557 128.035 1.00 23.81 ? 5   LYS J CA    1 
ATOM   21806 C  C     . LYS J  1 5   ? 139.672 152.517 126.995 1.00 23.81 ? 5   LYS J C     1 
ATOM   21807 O  O     . LYS J  1 5   ? 139.163 152.083 125.958 1.00 23.81 ? 5   LYS J O     1 
ATOM   21808 C  CB    . LYS J  1 5   ? 141.373 150.728 127.457 1.00 23.81 ? 5   LYS J CB    1 
ATOM   21809 C  CG    . LYS J  1 5   ? 142.117 149.903 128.484 1.00 23.81 ? 5   LYS J CG    1 
ATOM   21810 C  CD    . LYS J  1 5   ? 142.969 150.788 129.368 1.00 23.81 ? 5   LYS J CD    1 
ATOM   21811 C  CE    . LYS J  1 5   ? 143.924 149.971 130.215 1.00 23.81 ? 5   LYS J CE    1 
ATOM   21812 N  NZ    . LYS J  1 5   ? 144.764 150.841 131.080 1.00 23.81 ? 5   LYS J NZ    1 
ATOM   21813 N  N     . ILE J  1 6   ? 139.759 153.812 127.274 1.00 23.49 ? 6   ILE J N     1 
ATOM   21814 C  CA    . ILE J  1 6   ? 139.251 154.843 126.379 1.00 23.49 ? 6   ILE J CA    1 
ATOM   21815 C  C     . ILE J  1 6   ? 140.448 155.485 125.697 1.00 23.49 ? 6   ILE J C     1 
ATOM   21816 O  O     . ILE J  1 6   ? 141.325 156.046 126.363 1.00 23.49 ? 6   ILE J O     1 
ATOM   21817 C  CB    . ILE J  1 6   ? 138.424 155.896 127.132 1.00 23.49 ? 6   ILE J CB    1 
ATOM   21818 C  CG1   . ILE J  1 6   ? 137.215 155.260 127.806 1.00 23.49 ? 6   ILE J CG1   1 
ATOM   21819 C  CG2   . ILE J  1 6   ? 137.919 156.943 126.160 1.00 23.49 ? 6   ILE J CG2   1 
ATOM   21820 C  CD1   . ILE J  1 6   ? 136.163 154.795 126.854 1.00 23.49 ? 6   ILE J CD1   1 
ATOM   21821 N  N     . PHE J  1 7   ? 140.488 155.405 124.373 1.00 23.19 ? 7   PHE J N     1 
ATOM   21822 C  CA    . PHE J  1 7   ? 141.545 156.022 123.585 1.00 23.19 ? 7   PHE J CA    1 
ATOM   21823 C  C     . PHE J  1 7   ? 140.946 157.096 122.693 1.00 23.19 ? 7   PHE J C     1 
ATOM   21824 O  O     . PHE J  1 7   ? 139.867 156.914 122.123 1.00 23.19 ? 7   PHE J O     1 
ATOM   21825 C  CB    . PHE J  1 7   ? 142.286 154.991 122.732 1.00 23.19 ? 7   PHE J CB    1 
ATOM   21826 C  CG    . PHE J  1 7   ? 143.144 154.057 123.524 1.00 23.19 ? 7   PHE J CG    1 
ATOM   21827 C  CD1   . PHE J  1 7   ? 144.391 154.449 123.966 1.00 23.19 ? 7   PHE J CD1   1 
ATOM   21828 C  CD2   . PHE J  1 7   ? 142.706 152.788 123.830 1.00 23.19 ? 7   PHE J CD2   1 
ATOM   21829 C  CE1   . PHE J  1 7   ? 145.184 153.596 124.692 1.00 23.19 ? 7   PHE J CE1   1 
ATOM   21830 C  CE2   . PHE J  1 7   ? 143.496 151.930 124.557 1.00 23.19 ? 7   PHE J CE2   1 
ATOM   21831 C  CZ    . PHE J  1 7   ? 144.735 152.337 124.989 1.00 23.19 ? 7   PHE J CZ    1 
ATOM   21832 N  N     . SER J  1 8   ? 141.647 158.214 122.585 1.00 24.50 ? 8   SER J N     1 
ATOM   21833 C  CA    . SER J  1 8   ? 141.205 159.333 121.769 1.00 24.50 ? 8   SER J CA    1 
ATOM   21834 C  C     . SER J  1 8   ? 142.027 159.409 120.493 1.00 24.50 ? 8   SER J C     1 
ATOM   21835 O  O     . SER J  1 8   ? 143.255 159.301 120.533 1.00 24.50 ? 8   SER J O     1 
ATOM   21836 C  CB    . SER J  1 8   ? 141.328 160.645 122.536 1.00 24.50 ? 8   SER J CB    1 
ATOM   21837 O  OG    . SER J  1 8   ? 140.816 161.713 121.765 1.00 24.50 ? 8   SER J OG    1 
ATOM   21838 N  N     . GLY J  1 9   ? 141.348 159.589 119.368 1.00 25.08 ? 9   GLY J N     1 
ATOM   21839 C  CA    . GLY J  1 9   ? 142.001 160.034 118.161 1.00 25.08 ? 9   GLY J CA    1 
ATOM   21840 C  C     . GLY J  1 9   ? 142.222 161.534 118.191 1.00 25.08 ? 9   GLY J C     1 
ATOM   21841 O  O     . GLY J  1 9   ? 141.930 162.222 119.167 1.00 25.08 ? 9   GLY J O     1 
ATOM   21842 N  N     . SER J  1 10  ? 142.753 162.050 117.084 1.00 26.22 ? 10  SER J N     1 
ATOM   21843 C  CA    . SER J  1 10  ? 143.053 163.475 117.008 1.00 26.22 ? 10  SER J CA    1 
ATOM   21844 C  C     . SER J  1 10  ? 141.818 164.326 116.742 1.00 26.22 ? 10  SER J C     1 
ATOM   21845 O  O     . SER J  1 10  ? 141.888 165.550 116.883 1.00 26.22 ? 10  SER J O     1 
ATOM   21846 C  CB    . SER J  1 10  ? 144.090 163.730 115.918 1.00 26.22 ? 10  SER J CB    1 
ATOM   21847 O  OG    . SER J  1 10  ? 145.251 162.952 116.131 1.00 26.22 ? 10  SER J OG    1 
ATOM   21848 N  N     . SER J  1 11  ? 140.696 163.713 116.366 1.00 25.46 ? 11  SER J N     1 
ATOM   21849 C  CA    . SER J  1 11  ? 139.558 164.488 115.883 1.00 25.46 ? 11  SER J CA    1 
ATOM   21850 C  C     . SER J  1 11  ? 138.903 165.289 117.002 1.00 25.46 ? 11  SER J C     1 
ATOM   21851 O  O     . SER J  1 11  ? 138.827 166.520 116.935 1.00 25.46 ? 11  SER J O     1 
ATOM   21852 C  CB    . SER J  1 11  ? 138.539 163.562 115.219 1.00 25.46 ? 11  SER J CB    1 
ATOM   21853 O  OG    . SER J  1 11  ? 137.887 162.751 116.173 1.00 25.46 ? 11  SER J OG    1 
ATOM   21854 N  N     . HIS J  1 12  ? 138.406 164.608 118.036 1.00 25.55 ? 12  HIS J N     1 
ATOM   21855 C  CA    . HIS J  1 12  ? 137.635 165.258 119.100 1.00 25.55 ? 12  HIS J CA    1 
ATOM   21856 C  C     . HIS J  1 12  ? 138.178 164.787 120.449 1.00 25.55 ? 12  HIS J C     1 
ATOM   21857 O  O     . HIS J  1 12  ? 137.612 163.910 121.102 1.00 25.55 ? 12  HIS J O     1 
ATOM   21858 C  CB    . HIS J  1 12  ? 136.148 164.952 118.937 1.00 25.55 ? 12  HIS J CB    1 
ATOM   21859 C  CG    . HIS J  1 12  ? 135.241 165.963 119.561 1.00 25.55 ? 12  HIS J CG    1 
ATOM   21860 N  ND1   . HIS J  1 12  ? 135.704 167.085 120.213 1.00 25.55 ? 12  HIS J ND1   1 
ATOM   21861 C  CD2   . HIS J  1 12  ? 133.891 166.036 119.602 1.00 25.55 ? 12  HIS J CD2   1 
ATOM   21862 C  CE1   . HIS J  1 12  ? 134.677 167.789 120.654 1.00 25.55 ? 12  HIS J CE1   1 
ATOM   21863 N  NE2   . HIS J  1 12  ? 133.566 167.177 120.292 1.00 25.55 ? 12  HIS J NE2   1 
ATOM   21864 N  N     . GLN J  1 13  ? 139.268 165.411 120.892 1.00 28.19 ? 13  GLN J N     1 
ATOM   21865 C  CA    . GLN J  1 13  ? 139.893 164.975 122.132 1.00 28.19 ? 13  GLN J CA    1 
ATOM   21866 C  C     . GLN J  1 13  ? 139.205 165.561 123.357 1.00 28.19 ? 13  GLN J C     1 
ATOM   21867 O  O     . GLN J  1 13  ? 139.251 164.955 124.431 1.00 28.19 ? 13  GLN J O     1 
ATOM   21868 C  CB    . GLN J  1 13  ? 141.378 165.329 122.144 1.00 28.19 ? 13  GLN J CB    1 
ATOM   21869 C  CG    . GLN J  1 13  ? 142.226 164.249 122.794 1.00 28.19 ? 13  GLN J CG    1 
ATOM   21870 C  CD    . GLN J  1 13  ? 143.378 164.787 123.605 1.00 28.19 ? 13  GLN J CD    1 
ATOM   21871 O  OE1   . GLN J  1 13  ? 143.617 165.992 123.643 1.00 28.19 ? 13  GLN J OE1   1 
ATOM   21872 N  NE2   . GLN J  1 13  ? 144.102 163.893 124.265 1.00 28.19 ? 13  GLN J NE2   1 
ATOM   21873 N  N     . ASP J  1 14  ? 138.573 166.728 123.224 1.00 28.40 ? 14  ASP J N     1 
ATOM   21874 C  CA    . ASP J  1 14  ? 137.799 167.280 124.330 1.00 28.40 ? 14  ASP J CA    1 
ATOM   21875 C  C     . ASP J  1 14  ? 136.618 166.380 124.674 1.00 28.40 ? 14  ASP J C     1 
ATOM   21876 O  O     . ASP J  1 14  ? 136.326 166.143 125.853 1.00 28.40 ? 14  ASP J O     1 
ATOM   21877 C  CB    . ASP J  1 14  ? 137.319 168.688 123.980 1.00 28.40 ? 14  ASP J CB    1 
ATOM   21878 C  CG    . ASP J  1 14  ? 136.580 169.353 125.119 1.00 28.40 ? 14  ASP J CG    1 
ATOM   21879 O  OD1   . ASP J  1 14  ? 136.774 168.944 126.283 1.00 28.40 ? 14  ASP J OD1   1 
ATOM   21880 O  OD2   . ASP J  1 14  ? 135.815 170.305 124.856 1.00 28.40 ? 14  ASP J OD2   1 
ATOM   21881 N  N     . LEU J  1 15  ? 135.923 165.867 123.655 1.00 25.48 ? 15  LEU J N     1 
ATOM   21882 C  CA    . LEU J  1 15  ? 134.828 164.937 123.906 1.00 25.48 ? 15  LEU J CA    1 
ATOM   21883 C  C     . LEU J  1 15  ? 135.331 163.648 124.545 1.00 25.48 ? 15  LEU J C     1 
ATOM   21884 O  O     . LEU J  1 15  ? 134.679 163.092 125.434 1.00 25.48 ? 15  LEU J O     1 
ATOM   21885 C  CB    . LEU J  1 15  ? 134.087 164.627 122.609 1.00 25.48 ? 15  LEU J CB    1 
ATOM   21886 C  CG    . LEU J  1 15  ? 132.903 163.670 122.733 1.00 25.48 ? 15  LEU J CG    1 
ATOM   21887 C  CD1   . LEU J  1 15  ? 131.802 164.300 123.557 1.00 25.48 ? 15  LEU J CD1   1 
ATOM   21888 C  CD2   . LEU J  1 15  ? 132.390 163.278 121.366 1.00 25.48 ? 15  LEU J CD2   1 
ATOM   21889 N  N     . SER J  1 16  ? 136.479 163.151 124.086 1.00 25.97 ? 16  SER J N     1 
ATOM   21890 C  CA    . SER J  1 16  ? 137.060 161.961 124.696 1.00 25.97 ? 16  SER J CA    1 
ATOM   21891 C  C     . SER J  1 16  ? 137.385 162.207 126.159 1.00 25.97 ? 16  SER J C     1 
ATOM   21892 O  O     . SER J  1 16  ? 137.150 161.344 127.011 1.00 25.97 ? 16  SER J O     1 
ATOM   21893 C  CB    . SER J  1 16  ? 138.315 161.548 123.939 1.00 25.97 ? 16  SER J CB    1 
ATOM   21894 O  OG    . SER J  1 16  ? 138.018 161.188 122.608 1.00 25.97 ? 16  SER J OG    1 
ATOM   21895 N  N     . GLN J  1 17  ? 137.929 163.385 126.468 1.00 26.94 ? 17  GLN J N     1 
ATOM   21896 C  CA    . GLN J  1 17  ? 138.218 163.729 127.852 1.00 26.94 ? 17  GLN J CA    1 
ATOM   21897 C  C     . GLN J  1 17  ? 136.948 163.781 128.685 1.00 26.94 ? 17  GLN J C     1 
ATOM   21898 O  O     . GLN J  1 17  ? 136.922 163.288 129.815 1.00 26.94 ? 17  GLN J O     1 
ATOM   21899 C  CB    . GLN J  1 17  ? 138.957 165.062 127.916 1.00 26.94 ? 17  GLN J CB    1 
ATOM   21900 C  CG    . GLN J  1 17  ? 139.466 165.402 129.296 1.00 26.94 ? 17  GLN J CG    1 
ATOM   21901 C  CD    . GLN J  1 17  ? 140.333 164.308 129.870 1.00 26.94 ? 17  GLN J CD    1 
ATOM   21902 O  OE1   . GLN J  1 17  ? 141.330 163.915 129.269 1.00 26.94 ? 17  GLN J OE1   1 
ATOM   21903 N  NE2   . GLN J  1 17  ? 139.957 163.804 131.033 1.00 26.94 ? 17  GLN J NE2   1 
ATOM   21904 N  N     . LYS J  1 18  ? 135.882 164.377 128.145 1.00 26.27 ? 18  LYS J N     1 
ATOM   21905 C  CA    . LYS J  1 18  ? 134.624 164.432 128.882 1.00 26.27 ? 18  LYS J CA    1 
ATOM   21906 C  C     . LYS J  1 18  ? 134.071 163.038 129.140 1.00 26.27 ? 18  LYS J C     1 
ATOM   21907 O  O     . LYS J  1 18  ? 133.588 162.745 130.241 1.00 26.27 ? 18  LYS J O     1 
ATOM   21908 C  CB    . LYS J  1 18  ? 133.604 165.275 128.121 1.00 26.27 ? 18  LYS J CB    1 
ATOM   21909 C  CG    . LYS J  1 18  ? 133.937 166.745 128.056 1.00 26.27 ? 18  LYS J CG    1 
ATOM   21910 C  CD    . LYS J  1 18  ? 133.133 167.428 126.972 1.00 26.27 ? 18  LYS J CD    1 
ATOM   21911 C  CE    . LYS J  1 18  ? 132.421 168.648 127.507 1.00 26.27 ? 18  LYS J CE    1 
ATOM   21912 N  NZ    . LYS J  1 18  ? 133.267 169.861 127.391 1.00 26.27 ? 18  LYS J NZ    1 
ATOM   21913 N  N     . ILE J  1 19  ? 134.146 162.160 128.138 1.00 25.34 ? 19  ILE J N     1 
ATOM   21914 C  CA    . ILE J  1 19  ? 133.679 160.787 128.308 1.00 25.34 ? 19  ILE J CA    1 
ATOM   21915 C  C     . ILE J  1 19  ? 134.493 160.081 129.384 1.00 25.34 ? 19  ILE J C     1 
ATOM   21916 O  O     . ILE J  1 19  ? 133.942 159.396 130.255 1.00 25.34 ? 19  ILE J O     1 
ATOM   21917 C  CB    . ILE J  1 19  ? 133.739 160.035 126.968 1.00 25.34 ? 19  ILE J CB    1 
ATOM   21918 C  CG1   . ILE J  1 19  ? 132.631 160.521 126.032 1.00 25.34 ? 19  ILE J CG1   1 
ATOM   21919 C  CG2   . ILE J  1 19  ? 133.632 158.537 127.185 1.00 25.34 ? 19  ILE J CG2   1 
ATOM   21920 C  CD1   . ILE J  1 19  ? 132.916 160.269 124.577 1.00 25.34 ? 19  ILE J CD1   1 
ATOM   21921 N  N     . ALA J  1 20  ? 135.815 160.244 129.343 1.00 26.57 ? 20  ALA J N     1 
ATOM   21922 C  CA    . ALA J  1 20  ? 136.674 159.594 130.329 1.00 26.57 ? 20  ALA J CA    1 
ATOM   21923 C  C     . ALA J  1 20  ? 136.390 160.106 131.735 1.00 26.57 ? 20  ALA J C     1 
ATOM   21924 O  O     . ALA J  1 20  ? 136.354 159.321 132.689 1.00 26.57 ? 20  ALA J O     1 
ATOM   21925 C  CB    . ALA J  1 20  ? 138.143 159.807 129.966 1.00 26.57 ? 20  ALA J CB    1 
ATOM   21926 N  N     . ASP J  1 21  ? 136.196 161.417 131.888 1.00 28.41 ? 21  ASP J N     1 
ATOM   21927 C  CA    . ASP J  1 21  ? 135.867 161.964 133.201 1.00 28.41 ? 21  ASP J CA    1 
ATOM   21928 C  C     . ASP J  1 21  ? 134.536 161.427 133.702 1.00 28.41 ? 21  ASP J C     1 
ATOM   21929 O  O     . ASP J  1 21  ? 134.404 161.077 134.879 1.00 28.41 ? 21  ASP J O     1 
ATOM   21930 C  CB    . ASP J  1 21  ? 135.846 163.490 133.165 1.00 28.41 ? 21  ASP J CB    1 
ATOM   21931 C  CG    . ASP J  1 21  ? 137.108 164.079 132.583 1.00 28.41 ? 21  ASP J CG    1 
ATOM   21932 O  OD1   . ASP J  1 21  ? 138.138 163.374 132.565 1.00 28.41 ? 21  ASP J OD1   1 
ATOM   21933 O  OD2   . ASP J  1 21  ? 137.078 165.247 132.146 1.00 28.41 ? 21  ASP J OD2   1 
ATOM   21934 N  N     . ARG J  1 22  ? 133.535 161.351 132.826 1.00 27.64 ? 22  ARG J N     1 
ATOM   21935 C  CA    . ARG J  1 22  ? 132.244 160.820 133.248 1.00 27.64 ? 22  ARG J CA    1 
ATOM   21936 C  C     . ARG J  1 22  ? 132.332 159.340 133.590 1.00 27.64 ? 22  ARG J C     1 
ATOM   21937 O  O     . ARG J  1 22  ? 131.539 158.844 134.396 1.00 27.64 ? 22  ARG J O     1 
ATOM   21938 C  CB    . ARG J  1 22  ? 131.198 161.067 132.168 1.00 27.64 ? 22  ARG J CB    1 
ATOM   21939 C  CG    . ARG J  1 22  ? 130.436 162.353 132.375 1.00 27.64 ? 22  ARG J CG    1 
ATOM   21940 C  CD    . ARG J  1 22  ? 129.797 162.838 131.093 1.00 27.64 ? 22  ARG J CD    1 
ATOM   21941 N  NE    . ARG J  1 22  ? 129.361 164.230 131.173 1.00 27.64 ? 22  ARG J NE    1 
ATOM   21942 C  CZ    . ARG J  1 22  ? 128.377 164.672 131.952 1.00 27.64 ? 22  ARG J CZ    1 
ATOM   21943 N  NH1   . ARG J  1 22  ? 127.701 163.835 132.726 1.00 27.64 ? 22  ARG J NH1   1 
ATOM   21944 N  NH2   . ARG J  1 22  ? 128.062 165.958 131.950 1.00 27.64 ? 22  ARG J NH2   1 
ATOM   21945 N  N     . LEU J  1 23  ? 133.277 158.622 132.993 1.00 26.22 ? 23  LEU J N     1 
ATOM   21946 C  CA    . LEU J  1 23  ? 133.529 157.232 133.343 1.00 26.22 ? 23  LEU J CA    1 
ATOM   21947 C  C     . LEU J  1 23  ? 134.504 157.084 134.502 1.00 26.22 ? 23  LEU J C     1 
ATOM   21948 O  O     . LEU J  1 23  ? 134.793 155.955 134.908 1.00 26.22 ? 23  LEU J O     1 
ATOM   21949 C  CB    . LEU J  1 23  ? 134.061 156.471 132.127 1.00 26.22 ? 23  LEU J CB    1 
ATOM   21950 C  CG    . LEU J  1 23  ? 133.071 156.256 130.984 1.00 26.22 ? 23  LEU J CG    1 
ATOM   21951 C  CD1   . LEU J  1 23  ? 133.754 155.584 129.810 1.00 26.22 ? 23  LEU J CD1   1 
ATOM   21952 C  CD2   . LEU J  1 23  ? 131.892 155.437 131.460 1.00 26.22 ? 23  LEU J CD2   1 
ATOM   21953 N  N     . GLY J  1 24  ? 135.017 158.186 135.039 1.00 27.82 ? 24  GLY J N     1 
ATOM   21954 C  CA    . GLY J  1 24  ? 136.003 158.108 136.105 1.00 27.82 ? 24  GLY J CA    1 
ATOM   21955 C  C     . GLY J  1 24  ? 137.297 157.451 135.684 1.00 27.82 ? 24  GLY J C     1 
ATOM   21956 O  O     . GLY J  1 24  ? 137.893 156.700 136.465 1.00 27.82 ? 24  GLY J O     1 
ATOM   21957 N  N     . LEU J  1 25  ? 137.748 157.717 134.463 1.00 27.59 ? 25  LEU J N     1 
ATOM   21958 C  CA    . LEU J  1 25  ? 138.945 157.105 133.916 1.00 27.59 ? 25  LEU J CA    1 
ATOM   21959 C  C     . LEU J  1 25  ? 139.856 158.173 133.336 1.00 27.59 ? 25  LEU J C     1 
ATOM   21960 O  O     . LEU J  1 25  ? 139.420 159.271 132.989 1.00 27.59 ? 25  LEU J O     1 
ATOM   21961 C  CB    . LEU J  1 25  ? 138.611 156.082 132.825 1.00 27.59 ? 25  LEU J CB    1 
ATOM   21962 C  CG    . LEU J  1 25  ? 137.612 154.986 133.176 1.00 27.59 ? 25  LEU J CG    1 
ATOM   21963 C  CD1   . LEU J  1 25  ? 137.160 154.272 131.919 1.00 27.59 ? 25  LEU J CD1   1 
ATOM   21964 C  CD2   . LEU J  1 25  ? 138.224 154.013 134.155 1.00 27.59 ? 25  LEU J CD2   1 
ATOM   21965 N  N     . GLU J  1 26  ? 141.137 157.838 133.241 1.00 29.83 ? 26  GLU J N     1 
ATOM   21966 C  CA    . GLU J  1 26  ? 142.061 158.610 132.429 1.00 29.83 ? 26  GLU J CA    1 
ATOM   21967 C  C     . GLU J  1 26  ? 142.087 158.056 131.014 1.00 29.83 ? 26  GLU J C     1 
ATOM   21968 O  O     . GLU J  1 26  ? 141.954 156.852 130.794 1.00 29.83 ? 26  GLU J O     1 
ATOM   21969 C  CB    . GLU J  1 26  ? 143.471 158.598 133.021 1.00 29.83 ? 26  GLU J CB    1 
ATOM   21970 C  CG    . GLU J  1 26  ? 143.544 158.967 134.489 1.00 29.83 ? 26  GLU J CG    1 
ATOM   21971 C  CD    . GLU J  1 26  ? 143.478 160.470 134.716 1.00 29.83 ? 26  GLU J CD    1 
ATOM   21972 O  OE1   . GLU J  1 26  ? 144.396 161.013 135.366 1.00 29.83 ? 26  GLU J OE1   1 
ATOM   21973 O  OE2   . GLU J  1 26  ? 142.515 161.115 134.244 1.00 29.83 ? 26  GLU J OE2   1 
ATOM   21974 N  N     . LEU J  1 27  ? 142.241 158.957 130.051 1.00 26.89 ? 27  LEU J N     1 
ATOM   21975 C  CA    . LEU J  1 27  ? 142.371 158.539 128.666 1.00 26.89 ? 27  LEU J CA    1 
ATOM   21976 C  C     . LEU J  1 27  ? 143.587 157.640 128.513 1.00 26.89 ? 27  LEU J C     1 
ATOM   21977 O  O     . LEU J  1 27  ? 144.625 157.860 129.143 1.00 26.89 ? 27  LEU J O     1 
ATOM   21978 C  CB    . LEU J  1 27  ? 142.495 159.758 127.755 1.00 26.89 ? 27  LEU J CB    1 
ATOM   21979 C  CG    . LEU J  1 27  ? 141.188 160.486 127.452 1.00 26.89 ? 27  LEU J CG    1 
ATOM   21980 C  CD1   . LEU J  1 27  ? 141.437 161.710 126.597 1.00 26.89 ? 27  LEU J CD1   1 
ATOM   21981 C  CD2   . LEU J  1 27  ? 140.215 159.549 126.777 1.00 26.89 ? 27  LEU J CD2   1 
ATOM   21982 N  N     . GLY J  1 28  ? 143.450 156.607 127.688 1.00 25.28 ? 28  GLY J N     1 
ATOM   21983 C  CA    . GLY J  1 28  ? 144.577 155.740 127.420 1.00 25.28 ? 28  GLY J CA    1 
ATOM   21984 C  C     . GLY J  1 28  ? 145.708 156.491 126.745 1.00 25.28 ? 28  GLY J C     1 
ATOM   21985 O  O     . GLY J  1 28  ? 145.492 157.453 126.009 1.00 25.28 ? 28  GLY J O     1 
ATOM   21986 N  N     . LYS J  1 29  ? 146.929 156.048 127.010 1.00 26.17 ? 29  LYS J N     1 
ATOM   21987 C  CA    . LYS J  1 29  ? 148.111 156.712 126.472 1.00 26.17 ? 29  LYS J CA    1 
ATOM   21988 C  C     . LYS J  1 29  ? 148.255 156.352 124.999 1.00 26.17 ? 29  LYS J C     1 
ATOM   21989 O  O     . LYS J  1 29  ? 148.537 155.203 124.657 1.00 26.17 ? 29  LYS J O     1 
ATOM   21990 C  CB    . LYS J  1 29  ? 149.354 156.313 127.258 1.00 26.17 ? 29  LYS J CB    1 
ATOM   21991 C  CG    . LYS J  1 29  ? 149.292 156.653 128.728 1.00 26.17 ? 29  LYS J CG    1 
ATOM   21992 C  CD    . LYS J  1 29  ? 150.540 156.183 129.454 1.00 26.17 ? 29  LYS J CD    1 
ATOM   21993 C  CE    . LYS J  1 29  ? 150.198 155.308 130.645 1.00 26.17 ? 29  LYS J CE    1 
ATOM   21994 N  NZ    . LYS J  1 29  ? 151.185 154.208 130.825 1.00 26.17 ? 29  LYS J NZ    1 
ATOM   21995 N  N     . VAL J  1 30  ? 148.054 157.336 124.127 1.00 25.74 ? 30  VAL J N     1 
ATOM   21996 C  CA    . VAL J  1 30  ? 148.255 157.165 122.695 1.00 25.74 ? 30  VAL J CA    1 
ATOM   21997 C  C     . VAL J  1 30  ? 148.942 158.404 122.153 1.00 25.74 ? 30  VAL J C     1 
ATOM   21998 O  O     . VAL J  1 30  ? 148.581 159.532 122.504 1.00 25.74 ? 30  VAL J O     1 
ATOM   21999 C  CB    . VAL J  1 30  ? 146.938 156.939 121.925 1.00 25.74 ? 30  VAL J CB    1 
ATOM   22000 C  CG1   . VAL J  1 30  ? 146.039 158.149 122.048 1.00 25.74 ? 30  VAL J CG1   1 
ATOM   22001 C  CG2   . VAL J  1 30  ? 147.207 156.566 120.485 1.00 25.74 ? 30  VAL J CG2   1 
ATOM   22002 N  N     . VAL J  1 31  ? 149.922 158.195 121.285 1.00 26.77 ? 31  VAL J N     1 
ATOM   22003 C  CA    . VAL J  1 31  ? 150.494 159.263 120.479 1.00 26.77 ? 31  VAL J CA    1 
ATOM   22004 C  C     . VAL J  1 31  ? 149.948 159.096 119.071 1.00 26.77 ? 31  VAL J C     1 
ATOM   22005 O  O     . VAL J  1 31  ? 150.211 158.084 118.409 1.00 26.77 ? 31  VAL J O     1 
ATOM   22006 C  CB    . VAL J  1 31  ? 152.026 159.238 120.495 1.00 26.77 ? 31  VAL J CB    1 
ATOM   22007 C  CG1   . VAL J  1 31  ? 152.572 160.193 119.451 1.00 26.77 ? 31  VAL J CG1   1 
ATOM   22008 C  CG2   . VAL J  1 31  ? 152.536 159.605 121.869 1.00 26.77 ? 31  VAL J CG2   1 
ATOM   22009 N  N     . THR J  1 32  ? 149.170 160.072 118.628 1.00 27.36 ? 32  THR J N     1 
ATOM   22010 C  CA    . THR J  1 32  ? 148.552 160.065 117.308 1.00 27.36 ? 32  THR J CA    1 
ATOM   22011 C  C     . THR J  1 32  ? 149.101 161.265 116.547 1.00 27.36 ? 32  THR J C     1 
ATOM   22012 O  O     . THR J  1 32  ? 148.604 162.385 116.696 1.00 27.36 ? 32  THR J O     1 
ATOM   22013 C  CB    . THR J  1 32  ? 147.033 160.118 117.415 1.00 27.36 ? 32  THR J CB    1 
ATOM   22014 O  OG1   . THR J  1 32  ? 146.657 160.943 118.524 1.00 27.36 ? 32  THR J OG1   1 
ATOM   22015 C  CG2   . THR J  1 32  ? 146.452 158.724 117.594 1.00 27.36 ? 32  THR J CG2   1 
ATOM   22016 N  N     . LYS J  1 33  ? 150.132 161.035 115.744 1.00 26.77 ? 33  LYS J N     1 
ATOM   22017 C  CA    . LYS J  1 33  ? 150.772 162.111 115.000 1.00 26.77 ? 33  LYS J CA    1 
ATOM   22018 C  C     . LYS J  1 33  ? 150.879 161.744 113.529 1.00 26.77 ? 33  LYS J C     1 
ATOM   22019 O  O     . LYS J  1 33  ? 150.272 160.769 113.078 1.00 26.77 ? 33  LYS J O     1 
ATOM   22020 C  CB    . LYS J  1 33  ? 152.156 162.416 115.569 1.00 26.77 ? 33  LYS J CB    1 
ATOM   22021 C  CG    . LYS J  1 33  ? 153.079 161.219 115.604 1.00 26.77 ? 33  LYS J CG    1 
ATOM   22022 C  CD    . LYS J  1 33  ? 154.383 161.546 116.296 1.00 26.77 ? 33  LYS J CD    1 
ATOM   22023 C  CE    . LYS J  1 33  ? 155.410 160.454 116.068 1.00 26.77 ? 33  LYS J CE    1 
ATOM   22024 N  NZ    . LYS J  1 33  ? 155.512 160.075 114.631 1.00 26.77 ? 33  LYS J NZ    1 
ATOM   22025 N  N     . LYS J  1 34  ? 151.642 162.522 112.775 1.00 26.08 ? 34  LYS J N     1 
ATOM   22026 C  CA    . LYS J  1 34  ? 151.934 162.216 111.385 1.00 26.08 ? 34  LYS J CA    1 
ATOM   22027 C  C     . LYS J  1 34  ? 153.429 162.047 111.183 1.00 26.08 ? 34  LYS J C     1 
ATOM   22028 O  O     . LYS J  1 34  ? 154.230 162.831 111.696 1.00 26.08 ? 34  LYS J O     1 
ATOM   22029 C  CB    . LYS J  1 34  ? 151.407 163.302 110.450 1.00 26.08 ? 34  LYS J CB    1 
ATOM   22030 C  CG    . LYS J  1 34  ? 149.927 163.231 110.267 1.00 26.08 ? 34  LYS J CG    1 
ATOM   22031 C  CD    . LYS J  1 34  ? 149.618 161.926 109.578 1.00 26.08 ? 34  LYS J CD    1 
ATOM   22032 C  CE    . LYS J  1 34  ? 148.372 161.988 108.757 1.00 26.08 ? 34  LYS J CE    1 
ATOM   22033 N  NZ    . LYS J  1 34  ? 148.274 163.264 107.995 1.00 26.08 ? 34  LYS J NZ    1 
ATOM   22034 N  N     . PHE J  1 35  ? 153.794 161.013 110.432 1.00 24.49 ? 35  PHE J N     1 
ATOM   22035 C  CA    . PHE J  1 35  ? 155.146 160.919 109.919 1.00 24.49 ? 35  PHE J CA    1 
ATOM   22036 C  C     . PHE J  1 35  ? 155.413 162.099 108.985 1.00 24.49 ? 35  PHE J C     1 
ATOM   22037 O  O     . PHE J  1 35  ? 154.512 162.843 108.601 1.00 24.49 ? 35  PHE J O     1 
ATOM   22038 C  CB    . PHE J  1 35  ? 155.351 159.595 109.187 1.00 24.49 ? 35  PHE J CB    1 
ATOM   22039 C  CG    . PHE J  1 35  ? 155.414 158.399 110.092 1.00 24.49 ? 35  PHE J CG    1 
ATOM   22040 C  CD1   . PHE J  1 35  ? 156.432 158.261 111.013 1.00 24.49 ? 35  PHE J CD1   1 
ATOM   22041 C  CD2   . PHE J  1 35  ? 154.457 157.401 110.007 1.00 24.49 ? 35  PHE J CD2   1 
ATOM   22042 C  CE1   . PHE J  1 35  ? 156.491 157.159 111.838 1.00 24.49 ? 35  PHE J CE1   1 
ATOM   22043 C  CE2   . PHE J  1 35  ? 154.514 156.297 110.830 1.00 24.49 ? 35  PHE J CE2   1 
ATOM   22044 C  CZ    . PHE J  1 35  ? 155.531 156.177 111.745 1.00 24.49 ? 35  PHE J CZ    1 
ATOM   22045 N  N     . SER J  1 36  ? 156.683 162.262 108.612 1.00 25.80 ? 36  SER J N     1 
ATOM   22046 C  CA    . SER J  1 36  ? 157.056 163.382 107.756 1.00 25.80 ? 36  SER J CA    1 
ATOM   22047 C  C     . SER J  1 36  ? 156.321 163.336 106.421 1.00 25.80 ? 36  SER J C     1 
ATOM   22048 O  O     . SER J  1 36  ? 155.873 164.372 105.918 1.00 25.80 ? 36  SER J O     1 
ATOM   22049 C  CB    . SER J  1 36  ? 158.565 163.392 107.537 1.00 25.80 ? 36  SER J CB    1 
ATOM   22050 O  OG    . SER J  1 36  ? 158.970 164.556 106.845 1.00 25.80 ? 36  SER J OG    1 
ATOM   22051 N  N     . ASN J  1 37  ? 156.174 162.149 105.840 1.00 24.80 ? 37  ASN J N     1 
ATOM   22052 C  CA    . ASN J  1 37  ? 155.481 161.996 104.568 1.00 24.80 ? 37  ASN J CA    1 
ATOM   22053 C  C     . ASN J  1 37  ? 153.963 161.980 104.714 1.00 24.80 ? 37  ASN J C     1 
ATOM   22054 O  O     . ASN J  1 37  ? 153.273 161.548 103.787 1.00 24.80 ? 37  ASN J O     1 
ATOM   22055 C  CB    . ASN J  1 37  ? 155.963 160.729 103.855 1.00 24.80 ? 37  ASN J CB    1 
ATOM   22056 C  CG    . ASN J  1 37  ? 155.315 159.467 104.388 1.00 24.80 ? 37  ASN J CG    1 
ATOM   22057 O  OD1   . ASN J  1 37  ? 155.110 159.319 105.589 1.00 24.80 ? 37  ASN J OD1   1 
ATOM   22058 N  ND2   . ASN J  1 37  ? 154.991 158.550 103.490 1.00 24.80 ? 37  ASN J ND2   1 
ATOM   22059 N  N     . GLN J  1 38  ? 153.445 162.442 105.853 1.00 25.57 ? 38  GLN J N     1 
ATOM   22060 C  CA    . GLN J  1 38  ? 152.023 162.598 106.142 1.00 25.57 ? 38  GLN J CA    1 
ATOM   22061 C  C     . GLN J  1 38  ? 151.296 161.275 106.315 1.00 25.57 ? 38  GLN J C     1 
ATOM   22062 O  O     . GLN J  1 38  ? 150.064 161.246 106.258 1.00 25.57 ? 38  GLN J O     1 
ATOM   22063 C  CB    . GLN J  1 38  ? 151.312 163.438 105.075 1.00 25.57 ? 38  GLN J CB    1 
ATOM   22064 C  CG    . GLN J  1 38  ? 151.732 164.900 105.029 1.00 25.57 ? 38  GLN J CG    1 
ATOM   22065 C  CD    . GLN J  1 38  ? 152.138 165.455 106.384 1.00 25.57 ? 38  GLN J CD    1 
ATOM   22066 O  OE1   . GLN J  1 38  ? 153.273 165.284 106.832 1.00 25.57 ? 38  GLN J OE1   1 
ATOM   22067 N  NE2   . GLN J  1 38  ? 151.201 166.117 107.049 1.00 25.57 ? 38  GLN J NE2   1 
ATOM   22068 N  N     . GLU J  1 39  ? 152.015 160.177 106.505 1.00 23.97 ? 39  GLU J N     1 
ATOM   22069 C  CA    . GLU J  1 39  ? 151.384 158.924 106.887 1.00 23.97 ? 39  GLU J CA    1 
ATOM   22070 C  C     . GLU J  1 39  ? 151.010 158.966 108.363 1.00 23.97 ? 39  GLU J C     1 
ATOM   22071 O  O     . GLU J  1 39  ? 151.727 159.543 109.184 1.00 23.97 ? 39  GLU J O     1 
ATOM   22072 C  CB    . GLU J  1 39  ? 152.318 157.750 106.613 1.00 23.97 ? 39  GLU J CB    1 
ATOM   22073 C  CG    . GLU J  1 39  ? 151.985 156.984 105.352 1.00 23.97 ? 39  GLU J CG    1 
ATOM   22074 C  CD    . GLU J  1 39  ? 153.136 156.134 104.863 1.00 23.97 ? 39  GLU J CD    1 
ATOM   22075 O  OE1   . GLU J  1 39  ? 153.818 155.518 105.704 1.00 23.97 ? 39  GLU J OE1   1 
ATOM   22076 O  OE2   . GLU J  1 39  ? 153.352 156.073 103.636 1.00 23.97 ? 39  GLU J OE2   1 
ATOM   22077 N  N     . THR J  1 40  ? 149.881 158.356 108.696 1.00 23.84 ? 40  THR J N     1 
ATOM   22078 C  CA    . THR J  1 40  ? 149.408 158.366 110.072 1.00 23.84 ? 40  THR J CA    1 
ATOM   22079 C  C     . THR J  1 40  ? 150.321 157.522 110.953 1.00 23.84 ? 40  THR J C     1 
ATOM   22080 O  O     . THR J  1 40  ? 150.642 156.378 110.619 1.00 23.84 ? 40  THR J O     1 
ATOM   22081 C  CB    . THR J  1 40  ? 147.974 157.845 110.143 1.00 23.84 ? 40  THR J CB    1 
ATOM   22082 O  OG1   . THR J  1 40  ? 147.103 158.765 109.477 1.00 23.84 ? 40  THR J OG1   1 
ATOM   22083 C  CG2   . THR J  1 40  ? 147.530 157.689 111.586 1.00 23.84 ? 40  THR J CG2   1 
ATOM   22084 N  N     . CYS J  1 41  ? 150.745 158.094 112.073 1.00 25.36 ? 41  CYS J N     1 
ATOM   22085 C  CA    . CYS J  1 41  ? 151.565 157.402 113.057 1.00 25.36 ? 41  CYS J CA    1 
ATOM   22086 C  C     . CYS J  1 41  ? 150.745 157.217 114.324 1.00 25.36 ? 41  CYS J C     1 
ATOM   22087 O  O     . CYS J  1 41  ? 150.260 158.192 114.904 1.00 25.36 ? 41  CYS J O     1 
ATOM   22088 C  CB    . CYS J  1 41  ? 152.846 158.179 113.353 1.00 25.36 ? 41  CYS J CB    1 
ATOM   22089 S  SG    . CYS J  1 41  ? 153.881 157.420 114.614 1.00 25.36 ? 41  CYS J SG    1 
ATOM   22090 N  N     . VAL J  1 42  ? 150.591 155.971 114.750 1.00 24.77 ? 42  VAL J N     1 
ATOM   22091 C  CA    . VAL J  1 42  ? 149.832 155.634 115.946 1.00 24.77 ? 42  VAL J CA    1 
ATOM   22092 C  C     . VAL J  1 42  ? 150.744 154.865 116.883 1.00 24.77 ? 42  VAL J C     1 
ATOM   22093 O  O     . VAL J  1 42  ? 151.293 153.822 116.506 1.00 24.77 ? 42  VAL J O     1 
ATOM   22094 C  CB    . VAL J  1 42  ? 148.575 154.821 115.613 1.00 24.77 ? 42  VAL J CB    1 
ATOM   22095 C  CG1   . VAL J  1 42  ? 148.025 154.193 116.866 1.00 24.77 ? 42  VAL J CG1   1 
ATOM   22096 C  CG2   . VAL J  1 42  ? 147.533 155.710 114.965 1.00 24.77 ? 42  VAL J CG2   1 
ATOM   22097 N  N     . GLU J  1 43  ? 150.897 155.369 118.104 1.00 26.55 ? 43  GLU J N     1 
ATOM   22098 C  CA    . GLU J  1 43  ? 151.761 154.762 119.112 1.00 26.55 ? 43  GLU J CA    1 
ATOM   22099 C  C     . GLU J  1 43  ? 150.946 154.593 120.389 1.00 26.55 ? 43  GLU J C     1 
ATOM   22100 O  O     . GLU J  1 43  ? 150.870 155.501 121.220 1.00 26.55 ? 43  GLU J O     1 
ATOM   22101 C  CB    . GLU J  1 43  ? 153.007 155.607 119.337 1.00 26.55 ? 43  GLU J CB    1 
ATOM   22102 C  CG    . GLU J  1 43  ? 154.013 155.519 118.205 1.00 26.55 ? 43  GLU J CG    1 
ATOM   22103 C  CD    . GLU J  1 43  ? 155.054 156.620 118.256 1.00 26.55 ? 43  GLU J CD    1 
ATOM   22104 O  OE1   . GLU J  1 43  ? 155.122 157.332 119.279 1.00 26.55 ? 43  GLU J OE1   1 
ATOM   22105 O  OE2   . GLU J  1 43  ? 155.807 156.772 117.271 1.00 26.55 ? 43  GLU J OE2   1 
ATOM   22106 N  N     . ILE J  1 44  ? 150.328 153.424 120.536 1.00 24.54 ? 44  ILE J N     1 
ATOM   22107 C  CA    . ILE J  1 44  ? 149.616 153.098 121.764 1.00 24.54 ? 44  ILE J CA    1 
ATOM   22108 C  C     . ILE J  1 44  ? 150.642 152.900 122.872 1.00 24.54 ? 44  ILE J C     1 
ATOM   22109 O  O     . ILE J  1 44  ? 151.554 152.076 122.754 1.00 24.54 ? 44  ILE J O     1 
ATOM   22110 C  CB    . ILE J  1 44  ? 148.744 151.854 121.574 1.00 24.54 ? 44  ILE J CB    1 
ATOM   22111 C  CG1   . ILE J  1 44  ? 147.746 152.092 120.441 1.00 24.54 ? 44  ILE J CG1   1 
ATOM   22112 C  CG2   . ILE J  1 44  ? 148.034 151.496 122.862 1.00 24.54 ? 44  ILE J CG2   1 
ATOM   22113 C  CD1   . ILE J  1 44  ? 146.772 150.979 120.248 1.00 24.54 ? 44  ILE J CD1   1 
ATOM   22114 N  N     . GLY J  1 45  ? 150.503 153.665 123.948 1.00 25.33 ? 45  GLY J N     1 
ATOM   22115 C  CA    . GLY J  1 45  ? 151.493 153.709 125.001 1.00 25.33 ? 45  GLY J CA    1 
ATOM   22116 C  C     . GLY J  1 45  ? 151.255 152.800 126.185 1.00 25.33 ? 45  GLY J C     1 
ATOM   22117 O  O     . GLY J  1 45  ? 151.939 152.953 127.203 1.00 25.33 ? 45  GLY J O     1 
ATOM   22118 N  N     . GLU J  1 46  ? 150.317 151.862 126.099 1.00 25.36 ? 46  GLU J N     1 
ATOM   22119 C  CA    . GLU J  1 46  ? 150.063 150.960 127.209 1.00 25.36 ? 46  GLU J CA    1 
ATOM   22120 C  C     . GLU J  1 46  ? 149.480 149.663 126.676 1.00 25.36 ? 46  GLU J C     1 
ATOM   22121 O  O     . GLU J  1 46  ? 148.985 149.596 125.549 1.00 25.36 ? 46  GLU J O     1 
ATOM   22122 C  CB    . GLU J  1 46  ? 149.106 151.567 128.238 1.00 25.36 ? 46  GLU J CB    1 
ATOM   22123 C  CG    . GLU J  1 46  ? 147.767 151.980 127.674 1.00 25.36 ? 46  GLU J CG    1 
ATOM   22124 C  CD    . GLU J  1 46  ? 146.850 152.560 128.731 1.00 25.36 ? 46  GLU J CD    1 
ATOM   22125 O  OE1   . GLU J  1 46  ? 147.218 152.531 129.922 1.00 25.36 ? 46  GLU J OE1   1 
ATOM   22126 O  OE2   . GLU J  1 46  ? 145.746 153.018 128.376 1.00 25.36 ? 46  GLU J OE2   1 
ATOM   22127 N  N     . SER J  1 47  ? 149.543 148.633 127.509 1.00 23.46 ? 47  SER J N     1 
ATOM   22128 C  CA    . SER J  1 47  ? 148.966 147.349 127.156 1.00 23.46 ? 47  SER J CA    1 
ATOM   22129 C  C     . SER J  1 47  ? 147.448 147.438 127.098 1.00 23.46 ? 47  SER J C     1 
ATOM   22130 O  O     . SER J  1 47  ? 146.812 148.090 127.928 1.00 23.46 ? 47  SER J O     1 
ATOM   22131 C  CB    . SER J  1 47  ? 149.390 146.289 128.167 1.00 23.46 ? 47  SER J CB    1 
ATOM   22132 O  OG    . SER J  1 47  ? 148.869 145.022 127.824 1.00 23.46 ? 47  SER J OG    1 
ATOM   22133 N  N     . VAL J  1 48  ? 146.868 146.781 126.100 1.00 22.91 ? 48  VAL J N     1 
ATOM   22134 C  CA    . VAL J  1 48  ? 145.425 146.623 125.995 1.00 22.91 ? 48  VAL J CA    1 
ATOM   22135 C  C     . VAL J  1 48  ? 145.040 145.146 125.995 1.00 22.91 ? 48  VAL J C     1 
ATOM   22136 O  O     . VAL J  1 48  ? 143.939 144.793 125.603 1.00 22.91 ? 48  VAL J O     1 
ATOM   22137 C  CB    . VAL J  1 48  ? 144.870 147.346 124.754 1.00 22.91 ? 48  VAL J CB    1 
ATOM   22138 C  CG1   . VAL J  1 48  ? 145.180 148.824 124.821 1.00 22.91 ? 48  VAL J CG1   1 
ATOM   22139 C  CG2   . VAL J  1 48  ? 145.438 146.743 123.486 1.00 22.91 ? 48  VAL J CG2   1 
ATOM   22140 N  N     . ARG J  1 49  ? 145.952 144.283 126.437 1.00 24.28 ? 49  ARG J N     1 
ATOM   22141 C  CA    . ARG J  1 49  ? 145.721 142.846 126.419 1.00 24.28 ? 49  ARG J CA    1 
ATOM   22142 C  C     . ARG J  1 49  ? 144.500 142.486 127.252 1.00 24.28 ? 49  ARG J C     1 
ATOM   22143 O  O     . ARG J  1 49  ? 144.434 142.803 128.442 1.00 24.28 ? 49  ARG J O     1 
ATOM   22144 C  CB    . ARG J  1 49  ? 146.952 142.120 126.950 1.00 24.28 ? 49  ARG J CB    1 
ATOM   22145 C  CG    . ARG J  1 49  ? 147.769 141.429 125.894 1.00 24.28 ? 49  ARG J CG    1 
ATOM   22146 C  CD    . ARG J  1 49  ? 149.108 141.028 126.452 1.00 24.28 ? 49  ARG J CD    1 
ATOM   22147 N  NE    . ARG J  1 49  ? 150.154 141.073 125.441 1.00 24.28 ? 49  ARG J NE    1 
ATOM   22148 C  CZ    . ARG J  1 49  ? 150.427 140.073 124.617 1.00 24.28 ? 49  ARG J CZ    1 
ATOM   22149 N  NH1   . ARG J  1 49  ? 151.398 140.189 123.727 1.00 24.28 ? 49  ARG J NH1   1 
ATOM   22150 N  NH2   . ARG J  1 49  ? 149.723 138.954 124.684 1.00 24.28 ? 49  ARG J NH2   1 
ATOM   22151 N  N     . GLY J  1 50  ? 143.536 141.821 126.623 1.00 24.11 ? 50  GLY J N     1 
ATOM   22152 C  CA    . GLY J  1 50  ? 142.328 141.429 127.319 1.00 24.11 ? 50  GLY J CA    1 
ATOM   22153 C  C     . GLY J  1 50  ? 141.493 142.579 127.823 1.00 24.11 ? 50  GLY J C     1 
ATOM   22154 O  O     . GLY J  1 50  ? 140.671 142.389 128.719 1.00 24.11 ? 50  GLY J O     1 
ATOM   22155 N  N     . GLU J  1 51  ? 141.680 143.770 127.274 1.00 24.64 ? 51  GLU J N     1 
ATOM   22156 C  CA    . GLU J  1 51  ? 140.953 144.954 127.700 1.00 24.64 ? 51  GLU J CA    1 
ATOM   22157 C  C     . GLU J  1 51  ? 139.770 145.214 126.777 1.00 24.64 ? 51  GLU J C     1 
ATOM   22158 O  O     . GLU J  1 51  ? 139.728 144.752 125.634 1.00 24.64 ? 51  GLU J O     1 
ATOM   22159 C  CB    . GLU J  1 51  ? 141.875 146.171 127.725 1.00 24.64 ? 51  GLU J CB    1 
ATOM   22160 C  CG    . GLU J  1 51  ? 142.980 146.086 128.759 1.00 24.64 ? 51  GLU J CG    1 
ATOM   22161 C  CD    . GLU J  1 51  ? 142.456 145.845 130.159 1.00 24.64 ? 51  GLU J CD    1 
ATOM   22162 O  OE1   . GLU J  1 51  ? 142.327 144.673 130.566 1.00 24.64 ? 51  GLU J OE1   1 
ATOM   22163 O  OE2   . GLU J  1 51  ? 142.184 146.838 130.860 1.00 24.64 ? 51  GLU J OE2   1 
ATOM   22164 N  N     . ASP J  1 52  ? 138.805 145.960 127.294 1.00 23.63 ? 52  ASP J N     1 
ATOM   22165 C  CA    . ASP J  1 52  ? 137.638 146.400 126.535 1.00 23.63 ? 52  ASP J CA    1 
ATOM   22166 C  C     . ASP J  1 52  ? 137.953 147.808 126.041 1.00 23.63 ? 52  ASP J C     1 
ATOM   22167 O  O     . ASP J  1 52  ? 137.796 148.784 126.776 1.00 23.63 ? 52  ASP J O     1 
ATOM   22168 C  CB    . ASP J  1 52  ? 136.383 146.362 127.400 1.00 23.63 ? 52  ASP J CB    1 
ATOM   22169 C  CG    . ASP J  1 52  ? 135.113 146.537 126.597 1.00 23.63 ? 52  ASP J CG    1 
ATOM   22170 O  OD1   . ASP J  1 52  ? 135.195 146.622 125.356 1.00 23.63 ? 52  ASP J OD1   1 
ATOM   22171 O  OD2   . ASP J  1 52  ? 134.026 146.579 127.209 1.00 23.63 ? 52  ASP J OD2   1 
ATOM   22172 N  N     . VAL J  1 53  ? 138.403 147.906 124.796 1.00 21.82 ? 53  VAL J N     1 
ATOM   22173 C  CA    . VAL J  1 53  ? 138.964 149.138 124.255 1.00 21.82 ? 53  VAL J CA    1 
ATOM   22174 C  C     . VAL J  1 53  ? 137.871 149.912 123.535 1.00 21.82 ? 53  VAL J C     1 
ATOM   22175 O  O     . VAL J  1 53  ? 137.163 149.360 122.686 1.00 21.82 ? 53  VAL J O     1 
ATOM   22176 C  CB    . VAL J  1 53  ? 140.141 148.844 123.311 1.00 21.82 ? 53  VAL J CB    1 
ATOM   22177 C  CG1   . VAL J  1 53  ? 140.593 150.114 122.612 1.00 21.82 ? 53  VAL J CG1   1 
ATOM   22178 C  CG2   . VAL J  1 53  ? 141.285 148.221 124.080 1.00 21.82 ? 53  VAL J CG2   1 
ATOM   22179 N  N     . TYR J  1 54  ? 137.730 151.185 123.881 1.00 21.09 ? 54  TYR J N     1 
ATOM   22180 C  CA    . TYR J  1 54  ? 136.832 152.099 123.193 1.00 21.09 ? 54  TYR J CA    1 
ATOM   22181 C  C     . TYR J  1 54  ? 137.668 153.217 122.598 1.00 21.09 ? 54  TYR J C     1 
ATOM   22182 O  O     . TYR J  1 54  ? 138.377 153.919 123.323 1.00 21.09 ? 54  TYR J O     1 
ATOM   22183 C  CB    . TYR J  1 54  ? 135.770 152.658 124.140 1.00 21.09 ? 54  TYR J CB    1 
ATOM   22184 C  CG    . TYR J  1 54  ? 134.873 151.598 124.719 1.00 21.09 ? 54  TYR J CG    1 
ATOM   22185 C  CD1   . TYR J  1 54  ? 135.285 150.822 125.788 1.00 21.09 ? 54  TYR J CD1   1 
ATOM   22186 C  CD2   . TYR J  1 54  ? 133.615 151.364 124.187 1.00 21.09 ? 54  TYR J CD2   1 
ATOM   22187 C  CE1   . TYR J  1 54  ? 134.477 149.847 126.310 1.00 21.09 ? 54  TYR J CE1   1 
ATOM   22188 C  CE2   . TYR J  1 54  ? 132.800 150.391 124.703 1.00 21.09 ? 54  TYR J CE2   1 
ATOM   22189 C  CZ    . TYR J  1 54  ? 133.235 149.635 125.766 1.00 21.09 ? 54  TYR J CZ    1 
ATOM   22190 O  OH    . TYR J  1 54  ? 132.423 148.661 126.291 1.00 21.09 ? 54  TYR J OH    1 
ATOM   22191 N  N     . ILE J  1 55  ? 137.587 153.375 121.285 1.00 20.46 ? 55  ILE J N     1 
ATOM   22192 C  CA    . ILE J  1 55  ? 138.326 154.399 120.564 1.00 20.46 ? 55  ILE J CA    1 
ATOM   22193 C  C     . ILE J  1 55  ? 137.337 155.453 120.098 1.00 20.46 ? 55  ILE J C     1 
ATOM   22194 O  O     . ILE J  1 55  ? 136.425 155.157 119.317 1.00 20.46 ? 55  ILE J O     1 
ATOM   22195 C  CB    . ILE J  1 55  ? 139.106 153.808 119.382 1.00 20.46 ? 55  ILE J CB    1 
ATOM   22196 C  CG1   . ILE J  1 55  ? 140.107 152.763 119.874 1.00 20.46 ? 55  ILE J CG1   1 
ATOM   22197 C  CG2   . ILE J  1 55  ? 139.785 154.901 118.618 1.00 20.46 ? 55  ILE J CG2   1 
ATOM   22198 C  CD1   . ILE J  1 55  ? 140.481 151.744 118.837 1.00 20.46 ? 55  ILE J CD1   1 
ATOM   22199 N  N     . VAL J  1 56  ? 137.517 156.678 120.572 1.00 21.60 ? 56  VAL J N     1 
ATOM   22200 C  CA    . VAL J  1 56  ? 136.639 157.789 120.230 1.00 21.60 ? 56  VAL J CA    1 
ATOM   22201 C  C     . VAL J  1 56  ? 137.267 158.553 119.076 1.00 21.60 ? 56  VAL J C     1 
ATOM   22202 O  O     . VAL J  1 56  ? 138.384 159.066 119.192 1.00 21.60 ? 56  VAL J O     1 
ATOM   22203 C  CB    . VAL J  1 56  ? 136.397 158.705 121.438 1.00 21.60 ? 56  VAL J CB    1 
ATOM   22204 C  CG1   . VAL J  1 56  ? 135.402 159.789 121.079 1.00 21.60 ? 56  VAL J CG1   1 
ATOM   22205 C  CG2   . VAL J  1 56  ? 135.905 157.895 122.619 1.00 21.60 ? 56  VAL J CG2   1 
ATOM   22206 N  N     . GLN J  1 57  ? 136.548 158.625 117.962 1.00 23.08 ? 57  GLN J N     1 
ATOM   22207 C  CA    . GLN J  1 57  ? 137.023 159.344 116.785 1.00 23.08 ? 57  GLN J CA    1 
ATOM   22208 C  C     . GLN J  1 57  ? 135.812 159.754 115.969 1.00 23.08 ? 57  GLN J C     1 
ATOM   22209 O  O     . GLN J  1 57  ? 135.101 158.894 115.445 1.00 23.08 ? 57  GLN J O     1 
ATOM   22210 C  CB    . GLN J  1 57  ? 137.965 158.482 115.953 1.00 23.08 ? 57  GLN J CB    1 
ATOM   22211 C  CG    . GLN J  1 57  ? 138.553 159.197 114.755 1.00 23.08 ? 57  GLN J CG    1 
ATOM   22212 C  CD    . GLN J  1 57  ? 139.811 159.959 115.094 1.00 23.08 ? 57  GLN J CD    1 
ATOM   22213 O  OE1   . GLN J  1 57  ? 139.824 160.786 116.000 1.00 23.08 ? 57  GLN J OE1   1 
ATOM   22214 N  NE2   . GLN J  1 57  ? 140.882 159.681 114.367 1.00 23.08 ? 57  GLN J NE2   1 
ATOM   22215 N  N     . SER J  1 58  ? 135.580 161.054 115.863 1.00 24.55 ? 58  SER J N     1 
ATOM   22216 C  CA    . SER J  1 58  ? 134.458 161.560 115.095 1.00 24.55 ? 58  SER J CA    1 
ATOM   22217 C  C     . SER J  1 58  ? 134.862 161.762 113.644 1.00 24.55 ? 58  SER J C     1 
ATOM   22218 O  O     . SER J  1 58  ? 136.030 162.008 113.332 1.00 24.55 ? 58  SER J O     1 
ATOM   22219 C  CB    . SER J  1 58  ? 133.953 162.875 115.683 1.00 24.55 ? 58  SER J CB    1 
ATOM   22220 O  OG    . SER J  1 58  ? 132.890 163.397 114.915 1.00 24.55 ? 58  SER J OG    1 
ATOM   22221 N  N     . GLY J  1 59  ? 133.884 161.661 112.753 1.00 26.23 ? 59  GLY J N     1 
ATOM   22222 C  CA    . GLY J  1 59  ? 134.150 161.972 111.366 1.00 26.23 ? 59  GLY J CA    1 
ATOM   22223 C  C     . GLY J  1 59  ? 133.991 163.461 111.152 1.00 26.23 ? 59  GLY J C     1 
ATOM   22224 O  O     . GLY J  1 59  ? 132.889 163.955 110.908 1.00 26.23 ? 59  GLY J O     1 
ATOM   22225 N  N     . CYS J  1 60  ? 135.105 164.178 111.232 1.00 27.76 ? 60  CYS J N     1 
ATOM   22226 C  CA    . CYS J  1 60  ? 135.112 165.632 111.171 1.00 27.76 ? 60  CYS J CA    1 
ATOM   22227 C  C     . CYS J  1 60  ? 136.553 166.071 110.969 1.00 27.76 ? 60  CYS J C     1 
ATOM   22228 O  O     . CYS J  1 60  ? 137.480 165.261 111.040 1.00 27.76 ? 60  CYS J O     1 
ATOM   22229 C  CB    . CYS J  1 60  ? 134.523 166.254 112.436 1.00 27.76 ? 60  CYS J CB    1 
ATOM   22230 S  SG    . CYS J  1 60  ? 135.520 165.995 113.923 1.00 27.76 ? 60  CYS J SG    1 
ATOM   22231 N  N     . GLY J  1 61  ? 136.727 167.364 110.728 1.00 27.96 ? 61  GLY J N     1 
ATOM   22232 C  CA    . GLY J  1 61  ? 138.058 167.888 110.480 1.00 27.96 ? 61  GLY J CA    1 
ATOM   22233 C  C     . GLY J  1 61  ? 138.668 167.229 109.263 1.00 27.96 ? 61  GLY J C     1 
ATOM   22234 O  O     . GLY J  1 61  ? 138.045 167.123 108.202 1.00 27.96 ? 61  GLY J O     1 
ATOM   22235 N  N     . GLU J  1 62  ? 139.907 166.771 109.414 1.00 28.79 ? 62  GLU J N     1 
ATOM   22236 C  CA    . GLU J  1 62  ? 140.606 166.049 108.355 1.00 28.79 ? 62  GLU J CA    1 
ATOM   22237 C  C     . GLU J  1 62  ? 140.009 164.649 108.295 1.00 28.79 ? 62  GLU J C     1 
ATOM   22238 O  O     . GLU J  1 62  ? 140.464 163.728 108.970 1.00 28.79 ? 62  GLU J O     1 
ATOM   22239 C  CB    . GLU J  1 62  ? 142.101 166.012 108.633 1.00 28.79 ? 62  GLU J CB    1 
ATOM   22240 C  CG    . GLU J  1 62  ? 142.757 167.374 108.739 1.00 28.79 ? 62  GLU J CG    1 
ATOM   22241 C  CD    . GLU J  1 62  ? 142.604 168.198 107.480 1.00 28.79 ? 62  GLU J CD    1 
ATOM   22242 O  OE1   . GLU J  1 62  ? 141.815 169.167 107.489 1.00 28.79 ? 62  GLU J OE1   1 
ATOM   22243 O  OE2   . GLU J  1 62  ? 143.274 167.875 106.476 1.00 28.79 ? 62  GLU J OE2   1 
ATOM   22244 N  N     . ILE J  1 63  ? 138.974 164.497 107.464 1.00 25.24 ? 63  ILE J N     1 
ATOM   22245 C  CA    . ILE J  1 63  ? 138.123 163.311 107.520 1.00 25.24 ? 63  ILE J CA    1 
ATOM   22246 C  C     . ILE J  1 63  ? 138.927 162.049 107.246 1.00 25.24 ? 63  ILE J C     1 
ATOM   22247 O  O     . ILE J  1 63  ? 138.876 161.083 108.013 1.00 25.24 ? 63  ILE J O     1 
ATOM   22248 C  CB    . ILE J  1 63  ? 136.955 163.444 106.528 1.00 25.24 ? 63  ILE J CB    1 
ATOM   22249 C  CG1   . ILE J  1 63  ? 135.932 164.462 107.026 1.00 25.24 ? 63  ILE J CG1   1 
ATOM   22250 C  CG2   . ILE J  1 63  ? 136.304 162.089 106.302 1.00 25.24 ? 63  ILE J CG2   1 
ATOM   22251 C  CD1   . ILE J  1 63  ? 134.868 163.876 107.903 1.00 25.24 ? 63  ILE J CD1   1 
ATOM   22252 N  N     . ASN J  1 64  ? 139.680 162.034 106.148 1.00 24.07 ? 64  ASN J N     1 
ATOM   22253 C  CA    . ASN J  1 64  ? 140.400 160.823 105.775 1.00 24.07 ? 64  ASN J CA    1 
ATOM   22254 C  C     . ASN J  1 64  ? 141.556 160.562 106.728 1.00 24.07 ? 64  ASN J C     1 
ATOM   22255 O  O     . ASN J  1 64  ? 141.831 159.412 107.081 1.00 24.07 ? 64  ASN J O     1 
ATOM   22256 C  CB    . ASN J  1 64  ? 140.879 160.933 104.334 1.00 24.07 ? 64  ASN J CB    1 
ATOM   22257 C  CG    . ASN J  1 64  ? 139.733 160.944 103.351 1.00 24.07 ? 64  ASN J CG    1 
ATOM   22258 O  OD1   . ASN J  1 64  ? 138.739 160.251 103.539 1.00 24.07 ? 64  ASN J OD1   1 
ATOM   22259 N  ND2   . ASN J  1 64  ? 139.855 161.745 102.304 1.00 24.07 ? 64  ASN J ND2   1 
ATOM   22260 N  N     . ASP J  1 65  ? 142.220 161.629 107.168 1.00 25.85 ? 65  ASP J N     1 
ATOM   22261 C  CA    . ASP J  1 65  ? 143.229 161.532 108.213 1.00 25.85 ? 65  ASP J CA    1 
ATOM   22262 C  C     . ASP J  1 65  ? 142.661 160.859 109.457 1.00 25.85 ? 65  ASP J C     1 
ATOM   22263 O  O     . ASP J  1 65  ? 143.241 159.904 109.986 1.00 25.85 ? 65  ASP J O     1 
ATOM   22264 C  CB    . ASP J  1 65  ? 143.717 162.938 108.547 1.00 25.85 ? 65  ASP J CB    1 
ATOM   22265 C  CG    . ASP J  1 65  ? 144.953 163.327 107.784 1.00 25.85 ? 65  ASP J CG    1 
ATOM   22266 O  OD1   . ASP J  1 65  ? 144.882 163.473 106.549 1.00 25.85 ? 65  ASP J OD1   1 
ATOM   22267 O  OD2   . ASP J  1 65  ? 145.979 163.584 108.433 1.00 25.85 ? 65  ASP J OD2   1 
ATOM   22268 N  N     . ASN J  1 66  ? 141.507 161.337 109.920 1.00 24.18 ? 66  ASN J N     1 
ATOM   22269 C  CA    . ASN J  1 66  ? 140.913 160.818 111.146 1.00 24.18 ? 66  ASN J CA    1 
ATOM   22270 C  C     . ASN J  1 66  ? 140.435 159.387 110.977 1.00 24.18 ? 66  ASN J C     1 
ATOM   22271 O  O     . ASN J  1 66  ? 140.595 158.563 111.884 1.00 24.18 ? 66  ASN J O     1 
ATOM   22272 C  CB    . ASN J  1 66  ? 139.763 161.722 111.582 1.00 24.18 ? 66  ASN J CB    1 
ATOM   22273 C  CG    . ASN J  1 66  ? 140.246 163.041 112.130 1.00 24.18 ? 66  ASN J CG    1 
ATOM   22274 O  OD1   . ASN J  1 66  ? 141.375 163.150 112.598 1.00 24.18 ? 66  ASN J OD1   1 
ATOM   22275 N  ND2   . ASN J  1 66  ? 139.395 164.055 112.073 1.00 24.18 ? 66  ASN J ND2   1 
ATOM   22276 N  N     . LEU J  1 67  ? 139.832 159.070 109.833 1.00 22.03 ? 67  LEU J N     1 
ATOM   22277 C  CA    . LEU J  1 67  ? 139.362 157.710 109.605 1.00 22.03 ? 67  LEU J CA    1 
ATOM   22278 C  C     . LEU J  1 67  ? 140.527 156.734 109.531 1.00 22.03 ? 67  LEU J C     1 
ATOM   22279 O  O     . LEU J  1 67  ? 140.452 155.631 110.084 1.00 22.03 ? 67  LEU J O     1 
ATOM   22280 C  CB    . LEU J  1 67  ? 138.516 157.650 108.336 1.00 22.03 ? 67  LEU J CB    1 
ATOM   22281 C  CG    . LEU J  1 67  ? 137.997 156.275 107.921 1.00 22.03 ? 67  LEU J CG    1 
ATOM   22282 C  CD1   . LEU J  1 67  ? 137.337 155.569 109.090 1.00 22.03 ? 67  LEU J CD1   1 
ATOM   22283 C  CD2   . LEU J  1 67  ? 137.010 156.427 106.792 1.00 22.03 ? 67  LEU J CD2   1 
ATOM   22284 N  N     . MET J  1 68  ? 141.617 157.121 108.866 1.00 23.84 ? 68  MET J N     1 
ATOM   22285 C  CA    . MET J  1 68  ? 142.790 156.262 108.832 1.00 23.84 ? 68  MET J CA    1 
ATOM   22286 C  C     . MET J  1 68  ? 143.379 156.091 110.222 1.00 23.84 ? 68  MET J C     1 
ATOM   22287 O  O     . MET J  1 68  ? 143.811 154.996 110.590 1.00 23.84 ? 68  MET J O     1 
ATOM   22288 C  CB    . MET J  1 68  ? 143.829 156.833 107.878 1.00 23.84 ? 68  MET J CB    1 
ATOM   22289 C  CG    . MET J  1 68  ? 144.876 155.833 107.500 1.00 23.84 ? 68  MET J CG    1 
ATOM   22290 S  SD    . MET J  1 68  ? 144.036 154.443 106.738 1.00 23.84 ? 68  MET J SD    1 
ATOM   22291 C  CE    . MET J  1 68  ? 143.925 155.073 105.077 1.00 23.84 ? 68  MET J CE    1 
ATOM   22292 N  N     . GLU J  1 69  ? 143.414 157.175 111.001 1.00 23.55 ? 69  GLU J N     1 
ATOM   22293 C  CA    . GLU J  1 69  ? 143.858 157.097 112.386 1.00 23.55 ? 69  GLU J CA    1 
ATOM   22294 C  C     . GLU J  1 69  ? 143.032 156.082 113.165 1.00 23.55 ? 69  GLU J C     1 
ATOM   22295 O  O     . GLU J  1 69  ? 143.574 155.230 113.879 1.00 23.55 ? 69  GLU J O     1 
ATOM   22296 C  CB    . GLU J  1 69  ? 143.741 158.483 113.014 1.00 23.55 ? 69  GLU J CB    1 
ATOM   22297 C  CG    . GLU J  1 69  ? 144.722 158.827 114.093 1.00 23.55 ? 69  GLU J CG    1 
ATOM   22298 C  CD    . GLU J  1 69  ? 144.373 160.154 114.734 1.00 23.55 ? 69  GLU J CD    1 
ATOM   22299 O  OE1   . GLU J  1 69  ? 143.178 160.505 114.758 1.00 23.55 ? 69  GLU J OE1   1 
ATOM   22300 O  OE2   . GLU J  1 69  ? 145.292 160.879 115.148 1.00 23.55 ? 69  GLU J OE2   1 
ATOM   22301 N  N     . LEU J  1 70  ? 141.711 156.161 113.024 1.00 20.49 ? 70  LEU J N     1 
ATOM   22302 C  CA    . LEU J  1 70  ? 140.813 155.248 113.718 1.00 20.49 ? 70  LEU J CA    1 
ATOM   22303 C  C     . LEU J  1 70  ? 141.044 153.803 113.289 1.00 20.49 ? 70  LEU J C     1 
ATOM   22304 O  O     . LEU J  1 70  ? 141.092 152.902 114.132 1.00 20.49 ? 70  LEU J O     1 
ATOM   22305 C  CB    . LEU J  1 70  ? 139.363 155.658 113.457 1.00 20.49 ? 70  LEU J CB    1 
ATOM   22306 C  CG    . LEU J  1 70  ? 138.255 154.707 113.900 1.00 20.49 ? 70  LEU J CG    1 
ATOM   22307 C  CD1   . LEU J  1 70  ? 138.310 154.498 115.396 1.00 20.49 ? 70  LEU J CD1   1 
ATOM   22308 C  CD2   . LEU J  1 70  ? 136.897 155.233 113.482 1.00 20.49 ? 70  LEU J CD2   1 
ATOM   22309 N  N     . LEU J  1 71  ? 141.187 153.566 111.985 1.00 20.03 ? 71  LEU J N     1 
ATOM   22310 C  CA    . LEU J  1 71  ? 141.405 152.205 111.502 1.00 20.03 ? 71  LEU J CA    1 
ATOM   22311 C  C     . LEU J  1 71  ? 142.725 151.644 112.009 1.00 20.03 ? 71  LEU J C     1 
ATOM   22312 O  O     . LEU J  1 71  ? 142.794 150.486 112.437 1.00 20.03 ? 71  LEU J O     1 
ATOM   22313 C  CB    . LEU J  1 71  ? 141.364 152.173 109.978 1.00 20.03 ? 71  LEU J CB    1 
ATOM   22314 C  CG    . LEU J  1 71  ? 140.039 152.573 109.334 1.00 20.03 ? 71  LEU J CG    1 
ATOM   22315 C  CD1   . LEU J  1 71  ? 140.221 152.756 107.849 1.00 20.03 ? 71  LEU J CD1   1 
ATOM   22316 C  CD2   . LEU J  1 71  ? 138.970 151.542 109.630 1.00 20.03 ? 71  LEU J CD2   1 
ATOM   22317 N  N     . ILE J  1 72  ? 143.782 152.454 111.975 1.00 20.88 ? 72  ILE J N     1 
ATOM   22318 C  CA    . ILE J  1 72  ? 145.086 152.000 112.439 1.00 20.88 ? 72  ILE J CA    1 
ATOM   22319 C  C     . ILE J  1 72  ? 145.048 151.705 113.933 1.00 20.88 ? 72  ILE J C     1 
ATOM   22320 O  O     . ILE J  1 72  ? 145.608 150.704 114.394 1.00 20.88 ? 72  ILE J O     1 
ATOM   22321 C  CB    . ILE J  1 72  ? 146.168 153.038 112.081 1.00 20.88 ? 72  ILE J CB    1 
ATOM   22322 C  CG1   . ILE J  1 72  ? 146.405 153.058 110.571 1.00 20.88 ? 72  ILE J CG1   1 
ATOM   22323 C  CG2   . ILE J  1 72  ? 147.457 152.736 112.797 1.00 20.88 ? 72  ILE J CG2   1 
ATOM   22324 C  CD1   . ILE J  1 72  ? 147.201 154.242 110.093 1.00 20.88 ? 72  ILE J CD1   1 
ATOM   22325 N  N     . MET J  1 73  ? 144.379 152.558 114.711 1.00 23.12 ? 73  MET J N     1 
ATOM   22326 C  CA    . MET J  1 73  ? 144.261 152.317 116.146 1.00 23.12 ? 73  MET J CA    1 
ATOM   22327 C  C     . MET J  1 73  ? 143.444 151.064 116.445 1.00 23.12 ? 73  MET J C     1 
ATOM   22328 O  O     . MET J  1 73  ? 143.808 150.279 117.328 1.00 23.12 ? 73  MET J O     1 
ATOM   22329 C  CB    . MET J  1 73  ? 143.694 153.566 116.823 1.00 23.12 ? 73  MET J CB    1 
ATOM   22330 C  CG    . MET J  1 73  ? 144.685 154.719 116.774 1.00 23.12 ? 73  MET J CG    1 
ATOM   22331 S  SD    . MET J  1 73  ? 144.251 156.347 117.429 1.00 23.12 ? 73  MET J SD    1 
ATOM   22332 C  CE    . MET J  1 73  ? 144.263 156.053 119.178 1.00 23.12 ? 73  MET J CE    1 
ATOM   22333 N  N     . ILE J  1 74  ? 142.361 150.838 115.699 1.00 20.40 ? 74  ILE J N     1 
ATOM   22334 C  CA    . ILE J  1 74  ? 141.577 149.618 115.873 1.00 20.40 ? 74  ILE J CA    1 
ATOM   22335 C  C     . ILE J  1 74  ? 142.432 148.393 115.581 1.00 20.40 ? 74  ILE J C     1 
ATOM   22336 O  O     . ILE J  1 74  ? 142.430 147.416 116.340 1.00 20.40 ? 74  ILE J O     1 
ATOM   22337 C  CB    . ILE J  1 74  ? 140.328 149.643 114.976 1.00 20.40 ? 74  ILE J CB    1 
ATOM   22338 C  CG1   . ILE J  1 74  ? 139.295 150.635 115.503 1.00 20.40 ? 74  ILE J CG1   1 
ATOM   22339 C  CG2   . ILE J  1 74  ? 139.719 148.259 114.862 1.00 20.40 ? 74  ILE J CG2   1 
ATOM   22340 C  CD1   . ILE J  1 74  ? 138.280 151.017 114.468 1.00 20.40 ? 74  ILE J CD1   1 
ATOM   22341 N  N     . ASN J  1 75  ? 143.169 148.424 114.471 1.00 20.67 ? 75  ASN J N     1 
ATOM   22342 C  CA    . ASN J  1 75  ? 143.981 147.272 114.103 1.00 20.67 ? 75  ASN J CA    1 
ATOM   22343 C  C     . ASN J  1 75  ? 145.102 147.040 115.105 1.00 20.67 ? 75  ASN J C     1 
ATOM   22344 O  O     . ASN J  1 75  ? 145.416 145.893 115.436 1.00 20.67 ? 75  ASN J O     1 
ATOM   22345 C  CB    . ASN J  1 75  ? 144.547 147.446 112.699 1.00 20.67 ? 75  ASN J CB    1 
ATOM   22346 C  CG    . ASN J  1 75  ? 144.939 146.130 112.072 1.00 20.67 ? 75  ASN J CG    1 
ATOM   22347 O  OD1   . ASN J  1 75  ? 144.109 145.237 111.910 1.00 20.67 ? 75  ASN J OD1   1 
ATOM   22348 N  ND2   . ASN J  1 75  ? 146.211 145.995 111.728 1.00 20.67 ? 75  ASN J ND2   1 
ATOM   22349 N  N     . ALA J  1 76  ? 145.723 148.114 115.589 1.00 21.04 ? 76  ALA J N     1 
ATOM   22350 C  CA    . ALA J  1 76  ? 146.768 147.974 116.594 1.00 21.04 ? 76  ALA J CA    1 
ATOM   22351 C  C     . ALA J  1 76  ? 146.215 147.349 117.865 1.00 21.04 ? 76  ALA J C     1 
ATOM   22352 O  O     . ALA J  1 76  ? 146.840 146.456 118.444 1.00 21.04 ? 76  ALA J O     1 
ATOM   22353 C  CB    . ALA J  1 76  ? 147.402 149.330 116.890 1.00 21.04 ? 76  ALA J CB    1 
ATOM   22354 N  N     . CYS J  1 77  ? 145.033 147.790 118.300 1.00 21.88 ? 77  CYS J N     1 
ATOM   22355 C  CA    . CYS J  1 77  ? 144.429 147.211 119.493 1.00 21.88 ? 77  CYS J CA    1 
ATOM   22356 C  C     . CYS J  1 77  ? 144.083 145.743 119.285 1.00 21.88 ? 77  CYS J C     1 
ATOM   22357 O  O     . CYS J  1 77  ? 144.275 144.922 120.188 1.00 21.88 ? 77  CYS J O     1 
ATOM   22358 C  CB    . CYS J  1 77  ? 143.191 148.012 119.891 1.00 21.88 ? 77  CYS J CB    1 
ATOM   22359 S  SG    . CYS J  1 77  ? 143.572 149.602 120.636 1.00 21.88 ? 77  CYS J SG    1 
ATOM   22360 N  N     . LYS J  1 78  ? 143.571 145.391 118.104 1.00 22.29 ? 78  LYS J N     1 
ATOM   22361 C  CA    . LYS J  1 78  ? 143.238 143.998 117.827 1.00 22.29 ? 78  LYS J CA    1 
ATOM   22362 C  C     . LYS J  1 78  ? 144.480 143.115 117.830 1.00 22.29 ? 78  LYS J C     1 
ATOM   22363 O  O     . LYS J  1 78  ? 144.486 142.036 118.431 1.00 22.29 ? 78  LYS J O     1 
ATOM   22364 C  CB    . LYS J  1 78  ? 142.509 143.881 116.491 1.00 22.29 ? 78  LYS J CB    1 
ATOM   22365 C  CG    . LYS J  1 78  ? 141.791 142.564 116.314 1.00 22.29 ? 78  LYS J CG    1 
ATOM   22366 C  CD    . LYS J  1 78  ? 140.294 142.744 116.357 1.00 22.29 ? 78  LYS J CD    1 
ATOM   22367 C  CE    . LYS J  1 78  ? 139.582 141.428 116.599 1.00 22.29 ? 78  LYS J CE    1 
ATOM   22368 N  NZ    . LYS J  1 78  ? 139.098 141.319 118.000 1.00 22.29 ? 78  LYS J NZ    1 
ATOM   22369 N  N     . ILE J  1 79  ? 145.541 143.554 117.151 1.00 20.96 ? 79  ILE J N     1 
ATOM   22370 C  CA    . ILE J  1 79  ? 146.770 142.773 117.124 1.00 20.96 ? 79  ILE J CA    1 
ATOM   22371 C  C     . ILE J  1 79  ? 147.431 142.764 118.498 1.00 20.96 ? 79  ILE J C     1 
ATOM   22372 O  O     . ILE J  1 79  ? 148.128 141.809 118.854 1.00 20.96 ? 79  ILE J O     1 
ATOM   22373 C  CB    . ILE J  1 79  ? 147.707 143.306 116.024 1.00 20.96 ? 79  ILE J CB    1 
ATOM   22374 C  CG1   . ILE J  1 79  ? 147.043 143.169 114.654 1.00 20.96 ? 79  ILE J CG1   1 
ATOM   22375 C  CG2   . ILE J  1 79  ? 149.028 142.564 116.023 1.00 20.96 ? 79  ILE J CG2   1 
ATOM   22376 C  CD1   . ILE J  1 79  ? 146.598 141.762 114.326 1.00 20.96 ? 79  ILE J CD1   1 
ATOM   22377 N  N     . ALA J  1 80  ? 147.206 143.801 119.299 1.00 21.56 ? 80  ALA J N     1 
ATOM   22378 C  CA    . ALA J  1 80  ? 147.678 143.833 120.675 1.00 21.56 ? 80  ALA J CA    1 
ATOM   22379 C  C     . ALA J  1 80  ? 146.798 143.024 121.617 1.00 21.56 ? 80  ALA J C     1 
ATOM   22380 O  O     . ALA J  1 80  ? 146.905 143.191 122.835 1.00 21.56 ? 80  ALA J O     1 
ATOM   22381 C  CB    . ALA J  1 80  ? 147.783 145.275 121.171 1.00 21.56 ? 80  ALA J CB    1 
ATOM   22382 N  N     . SER J  1 81  ? 145.920 142.178 121.075 1.00 22.27 ? 81  SER J N     1 
ATOM   22383 C  CA    . SER J  1 81  ? 145.166 141.191 121.845 1.00 22.27 ? 81  SER J CA    1 
ATOM   22384 C  C     . SER J  1 81  ? 144.166 141.845 122.796 1.00 22.27 ? 81  SER J C     1 
ATOM   22385 O  O     . SER J  1 81  ? 143.962 141.381 123.915 1.00 22.27 ? 81  SER J O     1 
ATOM   22386 C  CB    . SER J  1 81  ? 146.101 140.252 122.609 1.00 22.27 ? 81  SER J CB    1 
ATOM   22387 O  OG    . SER J  1 81  ? 147.033 139.646 121.735 1.00 22.27 ? 81  SER J OG    1 
ATOM   22388 N  N     . ALA J  1 82  ? 143.540 142.930 122.353 1.00 22.42 ? 82  ALA J N     1 
ATOM   22389 C  CA    . ALA J  1 82  ? 142.428 143.489 123.105 1.00 22.42 ? 82  ALA J CA    1 
ATOM   22390 C  C     . ALA J  1 82  ? 141.267 142.504 123.117 1.00 22.42 ? 82  ALA J C     1 
ATOM   22391 O  O     . ALA J  1 82  ? 141.017 141.805 122.133 1.00 22.42 ? 82  ALA J O     1 
ATOM   22392 C  CB    . ALA J  1 82  ? 141.988 144.821 122.505 1.00 22.42 ? 82  ALA J CB    1 
ATOM   22393 N  N     . SER J  1 83  ? 140.569 142.436 124.250 1.00 23.85 ? 83  SER J N     1 
ATOM   22394 C  CA    . SER J  1 83  ? 139.414 141.551 124.346 1.00 23.85 ? 83  SER J CA    1 
ATOM   22395 C  C     . SER J  1 83  ? 138.318 141.975 123.377 1.00 23.85 ? 83  SER J C     1 
ATOM   22396 O  O     . SER J  1 83  ? 137.690 141.132 122.729 1.00 23.85 ? 83  SER J O     1 
ATOM   22397 C  CB    . SER J  1 83  ? 138.887 141.533 125.779 1.00 23.85 ? 83  SER J CB    1 
ATOM   22398 O  OG    . SER J  1 83  ? 137.559 141.051 125.826 1.00 23.85 ? 83  SER J OG    1 
ATOM   22399 N  N     . ARG J  1 84  ? 138.083 143.277 123.262 1.00 22.99 ? 84  ARG J N     1 
ATOM   22400 C  CA    . ARG J  1 84  ? 137.053 143.809 122.388 1.00 22.99 ? 84  ARG J CA    1 
ATOM   22401 C  C     . ARG J  1 84  ? 137.439 145.230 122.016 1.00 22.99 ? 84  ARG J C     1 
ATOM   22402 O  O     . ARG J  1 84  ? 137.922 145.983 122.861 1.00 22.99 ? 84  ARG J O     1 
ATOM   22403 C  CB    . ARG J  1 84  ? 135.681 143.779 123.068 1.00 22.99 ? 84  ARG J CB    1 
ATOM   22404 C  CG    . ARG J  1 84  ? 134.548 144.300 122.215 1.00 22.99 ? 84  ARG J CG    1 
ATOM   22405 C  CD    . ARG J  1 84  ? 133.205 144.002 122.849 1.00 22.99 ? 84  ARG J CD    1 
ATOM   22406 N  NE    . ARG J  1 84  ? 133.035 144.694 124.122 1.00 22.99 ? 84  ARG J NE    1 
ATOM   22407 C  CZ    . ARG J  1 84  ? 132.105 144.387 125.018 1.00 22.99 ? 84  ARG J CZ    1 
ATOM   22408 N  NH1   . ARG J  1 84  ? 131.258 143.396 124.783 1.00 22.99 ? 84  ARG J NH1   1 
ATOM   22409 N  NH2   . ARG J  1 84  ? 132.020 145.068 126.149 1.00 22.99 ? 84  ARG J NH2   1 
ATOM   22410 N  N     . VAL J  1 85  ? 137.236 145.588 120.753 1.00 20.20 ? 85  VAL J N     1 
ATOM   22411 C  CA    . VAL J  1 85  ? 137.539 146.924 120.258 1.00 20.20 ? 85  VAL J CA    1 
ATOM   22412 C  C     . VAL J  1 85  ? 136.246 147.548 119.767 1.00 20.20 ? 85  VAL J C     1 
ATOM   22413 O  O     . VAL J  1 85  ? 135.585 147.005 118.875 1.00 20.20 ? 85  VAL J O     1 
ATOM   22414 C  CB    . VAL J  1 85  ? 138.598 146.905 119.146 1.00 20.20 ? 85  VAL J CB    1 
ATOM   22415 C  CG1   . VAL J  1 85  ? 138.895 148.317 118.686 1.00 20.20 ? 85  VAL J CG1   1 
ATOM   22416 C  CG2   . VAL J  1 85  ? 139.863 146.229 119.631 1.00 20.20 ? 85  VAL J CG2   1 
ATOM   22417 N  N     . THR J  1 86  ? 135.884 148.684 120.348 1.00 19.71 ? 86  THR J N     1 
ATOM   22418 C  CA    . THR J  1 86  ? 134.686 149.415 119.975 1.00 19.71 ? 86  THR J CA    1 
ATOM   22419 C  C     . THR J  1 86  ? 135.089 150.761 119.400 1.00 19.71 ? 86  THR J C     1 
ATOM   22420 O  O     . THR J  1 86  ? 135.878 151.488 120.008 1.00 19.71 ? 86  THR J O     1 
ATOM   22421 C  CB    . THR J  1 86  ? 133.754 149.608 121.173 1.00 19.71 ? 86  THR J CB    1 
ATOM   22422 O  OG1   . THR J  1 86  ? 133.352 148.333 121.679 1.00 19.71 ? 86  THR J OG1   1 
ATOM   22423 C  CG2   . THR J  1 86  ? 132.520 150.400 120.773 1.00 19.71 ? 86  THR J CG2   1 
ATOM   22424 N  N     . ALA J  1 87  ? 134.558 151.083 118.229 1.00 19.08 ? 87  ALA J N     1 
ATOM   22425 C  CA    . ALA J  1 87  ? 134.778 152.383 117.612 1.00 19.08 ? 87  ALA J CA    1 
ATOM   22426 C  C     . ALA J  1 87  ? 133.630 153.298 118.014 1.00 19.08 ? 87  ALA J C     1 
ATOM   22427 O  O     . ALA J  1 87  ? 132.483 153.081 117.614 1.00 19.08 ? 87  ALA J O     1 
ATOM   22428 C  CB    . ALA J  1 87  ? 134.884 152.253 116.097 1.00 19.08 ? 87  ALA J CB    1 
ATOM   22429 N  N     . VAL J  1 88  ? 133.932 154.310 118.822 1.00 19.68 ? 88  VAL J N     1 
ATOM   22430 C  CA    . VAL J  1 88  ? 132.955 155.322 119.199 1.00 19.68 ? 88  VAL J CA    1 
ATOM   22431 C  C     . VAL J  1 88  ? 133.092 156.450 118.184 1.00 19.68 ? 88  VAL J C     1 
ATOM   22432 O  O     . VAL J  1 88  ? 134.005 157.267 118.262 1.00 19.68 ? 88  VAL J O     1 
ATOM   22433 C  CB    . VAL J  1 88  ? 133.160 155.810 120.633 1.00 19.68 ? 88  VAL J CB    1 
ATOM   22434 C  CG1   . VAL J  1 88  ? 132.125 156.862 120.985 1.00 19.68 ? 88  VAL J CG1   1 
ATOM   22435 C  CG2   . VAL J  1 88  ? 133.087 154.647 121.602 1.00 19.68 ? 88  VAL J CG2   1 
ATOM   22436 N  N     . ILE J  1 89  ? 132.180 156.483 117.222 1.00 20.80 ? 89  ILE J N     1 
ATOM   22437 C  CA    . ILE J  1 89  ? 132.241 157.446 116.129 1.00 20.80 ? 89  ILE J CA    1 
ATOM   22438 C  C     . ILE J  1 89  ? 131.023 158.353 116.234 1.00 20.80 ? 89  ILE J C     1 
ATOM   22439 O  O     . ILE J  1 89  ? 129.975 158.046 115.653 1.00 20.80 ? 89  ILE J O     1 
ATOM   22440 C  CB    . ILE J  1 89  ? 132.304 156.736 114.769 1.00 20.80 ? 89  ILE J CB    1 
ATOM   22441 C  CG1   . ILE J  1 89  ? 133.389 155.660 114.786 1.00 20.80 ? 89  ILE J CG1   1 
ATOM   22442 C  CG2   . ILE J  1 89  ? 132.565 157.732 113.659 1.00 20.80 ? 89  ILE J CG2   1 
ATOM   22443 C  CD1   . ILE J  1 89  ? 133.223 154.612 113.717 1.00 20.80 ? 89  ILE J CD1   1 
ATOM   22444 N  N     . PRO J  1 90  ? 131.113 159.464 116.968 1.00 22.30 ? 90  PRO J N     1 
ATOM   22445 C  CA    . PRO J  1 90  ? 129.921 160.300 117.177 1.00 22.30 ? 90  PRO J CA    1 
ATOM   22446 C  C     . PRO J  1 90  ? 129.274 160.783 115.890 1.00 22.30 ? 90  PRO J C     1 
ATOM   22447 O  O     . PRO J  1 90  ? 128.043 160.790 115.791 1.00 22.30 ? 90  PRO J O     1 
ATOM   22448 C  CB    . PRO J  1 90  ? 130.464 161.461 118.016 1.00 22.30 ? 90  PRO J CB    1 
ATOM   22449 C  CG    . PRO J  1 90  ? 131.634 160.889 118.721 1.00 22.30 ? 90  PRO J CG    1 
ATOM   22450 C  CD    . PRO J  1 90  ? 132.262 159.937 117.756 1.00 22.30 ? 90  PRO J CD    1 
ATOM   22451 N  N     . CYS J  1 91  ? 130.066 161.168 114.895 1.00 23.59 ? 91  CYS J N     1 
ATOM   22452 C  CA    . CYS J  1 91  ? 129.562 161.540 113.577 1.00 23.59 ? 91  CYS J CA    1 
ATOM   22453 C  C     . CYS J  1 91  ? 130.184 160.591 112.563 1.00 23.59 ? 91  CYS J C     1 
ATOM   22454 O  O     . CYS J  1 91  ? 131.389 160.655 112.305 1.00 23.59 ? 91  CYS J O     1 
ATOM   22455 C  CB    . CYS J  1 91  ? 129.887 162.994 113.248 1.00 23.59 ? 91  CYS J CB    1 
ATOM   22456 S  SG    . CYS J  1 91  ? 129.179 163.590 111.699 1.00 23.59 ? 91  CYS J SG    1 
ATOM   22457 N  N     . PHE J  1 92  ? 129.369 159.717 111.994 1.00 21.16 ? 92  PHE J N     1 
ATOM   22458 C  CA    . PHE J  1 92  ? 129.879 158.684 111.101 1.00 21.16 ? 92  PHE J CA    1 
ATOM   22459 C  C     . PHE J  1 92  ? 130.330 159.300 109.784 1.00 21.16 ? 92  PHE J C     1 
ATOM   22460 O  O     . PHE J  1 92  ? 129.525 159.951 109.109 1.00 21.16 ? 92  PHE J O     1 
ATOM   22461 C  CB    . PHE J  1 92  ? 128.809 157.629 110.859 1.00 21.16 ? 92  PHE J CB    1 
ATOM   22462 C  CG    . PHE J  1 92  ? 129.333 156.362 110.263 1.00 21.16 ? 92  PHE J CG    1 
ATOM   22463 C  CD1   . PHE J  1 92  ? 129.857 155.369 111.070 1.00 21.16 ? 92  PHE J CD1   1 
ATOM   22464 C  CD2   . PHE J  1 92  ? 129.299 156.160 108.897 1.00 21.16 ? 92  PHE J CD2   1 
ATOM   22465 C  CE1   . PHE J  1 92  ? 130.339 154.201 110.522 1.00 21.16 ? 92  PHE J CE1   1 
ATOM   22466 C  CE2   . PHE J  1 92  ? 129.778 154.994 108.347 1.00 21.16 ? 92  PHE J CE2   1 
ATOM   22467 C  CZ    . PHE J  1 92  ? 130.299 154.012 109.160 1.00 21.16 ? 92  PHE J CZ    1 
ATOM   22468 N  N     . PRO J  1 93  ? 131.585 159.128 109.383 1.00 21.12 ? 93  PRO J N     1 
ATOM   22469 C  CA    . PRO J  1 93  ? 132.043 159.715 108.121 1.00 21.12 ? 93  PRO J CA    1 
ATOM   22470 C  C     . PRO J  1 93  ? 131.440 159.002 106.923 1.00 21.12 ? 93  PRO J C     1 
ATOM   22471 O  O     . PRO J  1 93  ? 131.130 157.810 106.970 1.00 21.12 ? 93  PRO J O     1 
ATOM   22472 C  CB    . PRO J  1 93  ? 133.561 159.524 108.175 1.00 21.12 ? 93  PRO J CB    1 
ATOM   22473 C  CG    . PRO J  1 93  ? 133.744 158.318 109.016 1.00 21.12 ? 93  PRO J CG    1 
ATOM   22474 C  CD    . PRO J  1 93  ? 132.629 158.309 110.023 1.00 21.12 ? 93  PRO J CD    1 
ATOM   22475 N  N     . TYR J  1 94  ? 131.272 159.758 105.839 1.00 20.93 ? 94  TYR J N     1 
ATOM   22476 C  CA    . TYR J  1 94  ? 130.731 159.266 104.574 1.00 20.93 ? 94  TYR J CA    1 
ATOM   22477 C  C     . TYR J  1 94  ? 129.315 158.730 104.719 1.00 20.93 ? 94  TYR J C     1 
ATOM   22478 O  O     . TYR J  1 94  ? 128.852 157.968 103.869 1.00 20.93 ? 94  TYR J O     1 
ATOM   22479 C  CB    . TYR J  1 94  ? 131.642 158.196 103.958 1.00 20.93 ? 94  TYR J CB    1 
ATOM   22480 C  CG    . TYR J  1 94  ? 132.966 158.741 103.486 1.00 20.93 ? 94  TYR J CG    1 
ATOM   22481 C  CD1   . TYR J  1 94  ? 133.091 159.318 102.233 1.00 20.93 ? 94  TYR J CD1   1 
ATOM   22482 C  CD2   . TYR J  1 94  ? 134.088 158.688 104.299 1.00 20.93 ? 94  TYR J CD2   1 
ATOM   22483 C  CE1   . TYR J  1 94  ? 134.294 159.819 101.801 1.00 20.93 ? 94  TYR J CE1   1 
ATOM   22484 C  CE2   . TYR J  1 94  ? 135.292 159.190 103.876 1.00 20.93 ? 94  TYR J CE2   1 
ATOM   22485 C  CZ    . TYR J  1 94  ? 135.392 159.755 102.626 1.00 20.93 ? 94  TYR J CZ    1 
ATOM   22486 O  OH    . TYR J  1 94  ? 136.595 160.254 102.200 1.00 20.93 ? 94  TYR J OH    1 
ATOM   22487 N  N     . ALA J  1 95  ? 128.611 159.125 105.783 1.00 20.77 ? 95  ALA J N     1 
ATOM   22488 C  CA    . ALA J  1 95  ? 127.273 158.599 106.026 1.00 20.77 ? 95  ALA J CA    1 
ATOM   22489 C  C     . ALA J  1 95  ? 126.287 159.038 104.952 1.00 20.77 ? 95  ALA J C     1 
ATOM   22490 O  O     . ALA J  1 95  ? 125.313 158.328 104.686 1.00 20.77 ? 95  ALA J O     1 
ATOM   22491 C  CB    . ALA J  1 95  ? 126.779 159.031 107.405 1.00 20.77 ? 95  ALA J CB    1 
ATOM   22492 N  N     . ARG J  1 96  ? 126.519 160.189 104.327 1.00 21.95 ? 96  ARG J N     1 
ATOM   22493 C  CA    . ARG J  1 96  ? 125.637 160.665 103.272 1.00 21.95 ? 96  ARG J CA    1 
ATOM   22494 C  C     . ARG J  1 96  ? 125.806 159.901 101.968 1.00 21.95 ? 96  ARG J C     1 
ATOM   22495 O  O     . ARG J  1 96  ? 124.963 160.039 101.077 1.00 21.95 ? 96  ARG J O     1 
ATOM   22496 C  CB    . ARG J  1 96  ? 125.870 162.154 103.027 1.00 21.95 ? 96  ARG J CB    1 
ATOM   22497 C  CG    . ARG J  1 96  ? 125.143 163.054 104.002 1.00 21.95 ? 96  ARG J CG    1 
ATOM   22498 C  CD    . ARG J  1 96  ? 125.607 164.484 103.869 1.00 21.95 ? 96  ARG J CD    1 
ATOM   22499 N  NE    . ARG J  1 96  ? 126.927 164.682 104.457 1.00 21.95 ? 96  ARG J NE    1 
ATOM   22500 C  CZ    . ARG J  1 96  ? 127.547 165.854 104.515 1.00 21.95 ? 96  ARG J CZ    1 
ATOM   22501 N  NH1   . ARG J  1 96  ? 126.967 166.935 104.020 1.00 21.95 ? 96  ARG J NH1   1 
ATOM   22502 N  NH2   . ARG J  1 96  ? 128.745 165.945 105.070 1.00 21.95 ? 96  ARG J NH2   1 
ATOM   22503 N  N     . GLN J  1 97  ? 126.867 159.117 101.827 1.00 21.25 ? 97  GLN J N     1 
ATOM   22504 C  CA    . GLN J  1 97  ? 127.060 158.265 100.658 1.00 21.25 ? 97  GLN J CA    1 
ATOM   22505 C  C     . GLN J  1 97  ? 126.607 156.846 101.000 1.00 21.25 ? 97  GLN J C     1 
ATOM   22506 O  O     . GLN J  1 97  ? 127.391 155.901 101.090 1.00 21.25 ? 97  GLN J O     1 
ATOM   22507 C  CB    . GLN J  1 97  ? 128.513 158.314 100.208 1.00 21.25 ? 97  GLN J CB    1 
ATOM   22508 C  CG    . GLN J  1 97  ? 128.751 157.847 98.791  1.00 21.25 ? 97  GLN J CG    1 
ATOM   22509 C  CD    . GLN J  1 97  ? 128.061 158.720 97.764  1.00 21.25 ? 97  GLN J CD    1 
ATOM   22510 O  OE1   . GLN J  1 97  ? 128.113 159.941 97.841  1.00 21.25 ? 97  GLN J OE1   1 
ATOM   22511 N  NE2   . GLN J  1 97  ? 127.417 158.093 96.793  1.00 21.25 ? 97  GLN J NE2   1 
ATOM   22512 N  N     . ASP J  1 98  ? 125.296 156.717 101.194 1.00 20.64 ? 98  ASP J N     1 
ATOM   22513 C  CA    . ASP J  1 98  ? 124.694 155.513 101.749 1.00 20.64 ? 98  ASP J CA    1 
ATOM   22514 C  C     . ASP J  1 98  ? 123.910 154.712 100.720 1.00 20.64 ? 98  ASP J C     1 
ATOM   22515 O  O     . ASP J  1 98  ? 123.226 153.753 101.087 1.00 20.64 ? 98  ASP J O     1 
ATOM   22516 C  CB    . ASP J  1 98  ? 123.779 155.891 102.913 1.00 20.64 ? 98  ASP J CB    1 
ATOM   22517 C  CG    . ASP J  1 98  ? 122.740 156.915 102.515 1.00 20.64 ? 98  ASP J CG    1 
ATOM   22518 O  OD1   . ASP J  1 98  ? 123.043 157.741 101.634 1.00 20.64 ? 98  ASP J OD1   1 
ATOM   22519 O  OD2   . ASP J  1 98  ? 121.629 156.898 103.070 1.00 20.64 ? 98  ASP J OD2   1 
ATOM   22520 N  N     . LYS J  1 99  ? 123.976 155.085 99.448  1.00 21.90 ? 99  LYS J N     1 
ATOM   22521 C  CA    . LYS J  1 99  ? 123.223 154.390 98.414  1.00 21.90 ? 99  LYS J CA    1 
ATOM   22522 C  C     . LYS J  1 99  ? 123.850 154.700 97.069  1.00 21.90 ? 99  LYS J C     1 
ATOM   22523 O  O     . LYS J  1 99  ? 124.644 155.634 96.934  1.00 21.90 ? 99  LYS J O     1 
ATOM   22524 C  CB    . LYS J  1 99  ? 121.748 154.800 98.420  1.00 21.90 ? 99  LYS J CB    1 
ATOM   22525 C  CG    . LYS J  1 99  ? 121.539 156.259 98.088  1.00 21.90 ? 99  LYS J CG    1 
ATOM   22526 C  CD    . LYS J  1 99  ? 120.110 156.685 98.331  1.00 21.90 ? 99  LYS J CD    1 
ATOM   22527 C  CE    . LYS J  1 99  ? 120.034 157.733 99.420  1.00 21.90 ? 99  LYS J CE    1 
ATOM   22528 N  NZ    . LYS J  1 99  ? 120.978 158.847 99.156  1.00 21.90 ? 99  LYS J NZ    1 
ATOM   22529 N  N     . LYS J  1 100 ? 123.479 153.910 96.072  1.00 22.19 ? 100 LYS J N     1 
ATOM   22530 C  CA    . LYS J  1 100 ? 123.908 154.126 94.696  1.00 22.19 ? 100 LYS J CA    1 
ATOM   22531 C  C     . LYS J  1 100 ? 122.681 154.559 93.898  1.00 22.19 ? 100 LYS J C     1 
ATOM   22532 O  O     . LYS J  1 100 ? 121.958 153.735 93.339  1.00 22.19 ? 100 LYS J O     1 
ATOM   22533 C  CB    . LYS J  1 100 ? 124.552 152.875 94.116  1.00 22.19 ? 100 LYS J CB    1 
ATOM   22534 C  CG    . LYS J  1 100 ? 124.962 153.022 92.665  1.00 22.19 ? 100 LYS J CG    1 
ATOM   22535 C  CD    . LYS J  1 100 ? 125.847 151.890 92.218  1.00 22.19 ? 100 LYS J CD    1 
ATOM   22536 C  CE    . LYS J  1 100 ? 126.297 152.092 90.789  1.00 22.19 ? 100 LYS J CE    1 
ATOM   22537 N  NZ    . LYS J  1 100 ? 126.796 150.839 90.180  1.00 22.19 ? 100 LYS J NZ    1 
ATOM   22538 N  N     . ASP J  1 101 ? 122.441 155.869 93.861  1.00 24.83 ? 101 ASP J N     1 
ATOM   22539 C  CA    . ASP J  1 101 ? 121.374 156.444 93.055  1.00 24.83 ? 101 ASP J CA    1 
ATOM   22540 C  C     . ASP J  1 101 ? 121.918 157.167 91.828  1.00 24.83 ? 101 ASP J C     1 
ATOM   22541 O  O     . ASP J  1 101 ? 121.196 157.941 91.195  1.00 24.83 ? 101 ASP J O     1 
ATOM   22542 C  CB    . ASP J  1 101 ? 120.516 157.391 93.894  1.00 24.83 ? 101 ASP J CB    1 
ATOM   22543 C  CG    . ASP J  1 101 ? 121.323 158.500 94.530  1.00 24.83 ? 101 ASP J CG    1 
ATOM   22544 O  OD1   . ASP J  1 101 ? 122.566 158.409 94.540  1.00 24.83 ? 101 ASP J OD1   1 
ATOM   22545 O  OD2   . ASP J  1 101 ? 120.713 159.472 95.017  1.00 24.83 ? 101 ASP J OD2   1 
ATOM   22546 N  N     . LYS J  1 102 ? 123.184 156.935 91.496  1.00 25.20 ? 102 LYS J N     1 
ATOM   22547 C  CA    . LYS J  1 102 ? 123.813 157.476 90.304  1.00 25.20 ? 102 LYS J CA    1 
ATOM   22548 C  C     . LYS J  1 102 ? 124.644 156.376 89.667  1.00 25.20 ? 102 LYS J C     1 
ATOM   22549 O  O     . LYS J  1 102 ? 125.083 155.440 90.338  1.00 25.20 ? 102 LYS J O     1 
ATOM   22550 C  CB    . LYS J  1 102 ? 124.706 158.681 90.621  1.00 25.20 ? 102 LYS J CB    1 
ATOM   22551 C  CG    . LYS J  1 102 ? 123.992 160.008 90.620  1.00 25.20 ? 102 LYS J CG    1 
ATOM   22552 C  CD    . LYS J  1 102 ? 124.957 161.140 90.924  1.00 25.20 ? 102 LYS J CD    1 
ATOM   22553 C  CE    . LYS J  1 102 ? 124.496 161.953 92.119  1.00 25.20 ? 102 LYS J CE    1 
ATOM   22554 N  NZ    . LYS J  1 102 ? 123.018 162.133 92.122  1.00 25.20 ? 102 LYS J NZ    1 
ATOM   22555 N  N     . SER J  1 103 ? 124.858 156.491 88.361  1.00 23.65 ? 103 SER J N     1 
ATOM   22556 C  CA    . SER J  1 103 ? 125.722 155.544 87.672  1.00 23.65 ? 103 SER J CA    1 
ATOM   22557 C  C     . SER J  1 103 ? 127.138 155.630 88.225  1.00 23.65 ? 103 SER J C     1 
ATOM   22558 O  O     . SER J  1 103 ? 127.671 156.725 88.430  1.00 23.65 ? 103 SER J O     1 
ATOM   22559 C  CB    . SER J  1 103 ? 125.720 155.821 86.169  1.00 23.65 ? 103 SER J CB    1 
ATOM   22560 O  OG    . SER J  1 103 ? 124.442 155.594 85.608  1.00 23.65 ? 103 SER J OG    1 
ATOM   22561 N  N     . ARG J  1 104 ? 127.733 154.470 88.492  1.00 23.27 ? 104 ARG J N     1 
ATOM   22562 C  CA    . ARG J  1 104 ? 129.114 154.334 88.945  1.00 23.27 ? 104 ARG J CA    1 
ATOM   22563 C  C     . ARG J  1 104 ? 129.356 154.964 90.314  1.00 23.27 ? 104 ARG J C     1 
ATOM   22564 O  O     . ARG J  1 104 ? 130.511 155.110 90.726  1.00 23.27 ? 104 ARG J O     1 
ATOM   22565 C  CB    . ARG J  1 104 ? 130.097 154.923 87.923  1.00 23.27 ? 104 ARG J CB    1 
ATOM   22566 C  CG    . ARG J  1 104 ? 130.334 154.064 86.689  1.00 23.27 ? 104 ARG J CG    1 
ATOM   22567 C  CD    . ARG J  1 104 ? 129.172 154.126 85.712  1.00 23.27 ? 104 ARG J CD    1 
ATOM   22568 N  NE    . ARG J  1 104 ? 129.092 155.389 84.994  1.00 23.27 ? 104 ARG J NE    1 
ATOM   22569 C  CZ    . ARG J  1 104 ? 128.465 155.547 83.833  1.00 23.27 ? 104 ARG J CZ    1 
ATOM   22570 N  NH1   . ARG J  1 104 ? 127.859 154.519 83.257  1.00 23.27 ? 104 ARG J NH1   1 
ATOM   22571 N  NH2   . ARG J  1 104 ? 128.444 156.734 83.250  1.00 23.27 ? 104 ARG J NH2   1 
ATOM   22572 N  N     . ALA J  1 105 ? 128.302 155.339 91.028  1.00 22.02 ? 105 ALA J N     1 
ATOM   22573 C  CA    . ALA J  1 105 ? 128.476 155.976 92.322  1.00 22.02 ? 105 ALA J CA    1 
ATOM   22574 C  C     . ALA J  1 105 ? 128.917 154.951 93.364  1.00 22.02 ? 105 ALA J C     1 
ATOM   22575 O  O     . ALA J  1 105 ? 128.357 153.855 93.434  1.00 22.02 ? 105 ALA J O     1 
ATOM   22576 C  CB    . ALA J  1 105 ? 127.181 156.646 92.770  1.00 22.02 ? 105 ALA J CB    1 
ATOM   22577 N  N     . PRO J  1 106 ? 129.916 155.274 94.175  1.00 21.12 ? 106 PRO J N     1 
ATOM   22578 C  CA    . PRO J  1 106 ? 130.285 154.386 95.277  1.00 21.12 ? 106 PRO J CA    1 
ATOM   22579 C  C     . PRO J  1 106 ? 129.317 154.530 96.436  1.00 21.12 ? 106 PRO J C     1 
ATOM   22580 O  O     . PRO J  1 106 ? 128.708 155.579 96.642  1.00 21.12 ? 106 PRO J O     1 
ATOM   22581 C  CB    . PRO J  1 106 ? 131.678 154.885 95.665  1.00 21.12 ? 106 PRO J CB    1 
ATOM   22582 C  CG    . PRO J  1 106 ? 131.607 156.351 95.377  1.00 21.12 ? 106 PRO J CG    1 
ATOM   22583 C  CD    . PRO J  1 106 ? 130.684 156.528 94.196  1.00 21.12 ? 106 PRO J CD    1 
ATOM   22584 N  N     . ILE J  1 107 ? 129.171 153.452 97.194  1.00 19.03 ? 107 ILE J N     1 
ATOM   22585 C  CA    . ILE J  1 107 ? 128.501 153.509 98.489  1.00 19.03 ? 107 ILE J CA    1 
ATOM   22586 C  C     . ILE J  1 107 ? 129.626 153.637 99.511  1.00 19.03 ? 107 ILE J C     1 
ATOM   22587 O  O     . ILE J  1 107 ? 130.107 152.652 100.071 1.00 19.03 ? 107 ILE J O     1 
ATOM   22588 C  CB    . ILE J  1 107 ? 127.611 152.293 98.737  1.00 19.03 ? 107 ILE J CB    1 
ATOM   22589 C  CG1   . ILE J  1 107 ? 126.645 152.099 97.568  1.00 19.03 ? 107 ILE J CG1   1 
ATOM   22590 C  CG2   . ILE J  1 107 ? 126.826 152.469 100.024 1.00 19.03 ? 107 ILE J CG2   1 
ATOM   22591 C  CD1   . ILE J  1 107 ? 125.656 150.983 97.772  1.00 19.03 ? 107 ILE J CD1   1 
ATOM   22592 N  N     . SER J  1 108 ? 130.046 154.878 99.759  1.00 19.23 ? 108 SER J N     1 
ATOM   22593 C  CA    . SER J  1 108 ? 131.220 155.112 100.592 1.00 19.23 ? 108 SER J CA    1 
ATOM   22594 C  C     . SER J  1 108 ? 130.969 154.741 102.043 1.00 19.23 ? 108 SER J C     1 
ATOM   22595 O  O     . SER J  1 108 ? 131.903 154.346 102.744 1.00 19.23 ? 108 SER J O     1 
ATOM   22596 C  CB    . SER J  1 108 ? 131.667 156.567 100.487 1.00 19.23 ? 108 SER J CB    1 
ATOM   22597 O  OG    . SER J  1 108 ? 131.998 156.897 99.154  1.00 19.23 ? 108 SER J OG    1 
ATOM   22598 N  N     . ALA J  1 109 ? 129.730 154.877 102.518 1.00 18.96 ? 109 ALA J N     1 
ATOM   22599 C  CA    . ALA J  1 109 ? 129.417 154.455 103.877 1.00 18.96 ? 109 ALA J CA    1 
ATOM   22600 C  C     . ALA J  1 109 ? 129.630 152.956 104.045 1.00 18.96 ? 109 ALA J C     1 
ATOM   22601 O  O     . ALA J  1 109 ? 130.173 152.509 105.061 1.00 18.96 ? 109 ALA J O     1 
ATOM   22602 C  CB    . ALA J  1 109 ? 127.980 154.836 104.232 1.00 18.96 ? 109 ALA J CB    1 
ATOM   22603 N  N     . LYS J  1 110 ? 129.215 152.165 103.054 1.00 18.48 ? 110 LYS J N     1 
ATOM   22604 C  CA    . LYS J  1 110 ? 129.451 150.729 103.108 1.00 18.48 ? 110 LYS J CA    1 
ATOM   22605 C  C     . LYS J  1 110 ? 130.937 150.410 103.058 1.00 18.48 ? 110 LYS J C     1 
ATOM   22606 O  O     . LYS J  1 110 ? 131.401 149.487 103.734 1.00 18.48 ? 110 LYS J O     1 
ATOM   22607 C  CB    . LYS J  1 110 ? 128.711 150.028 101.970 1.00 18.48 ? 110 LYS J CB    1 
ATOM   22608 C  CG    . LYS J  1 110 ? 128.875 148.523 101.966 1.00 18.48 ? 110 LYS J CG    1 
ATOM   22609 C  CD    . LYS J  1 110 ? 128.557 147.930 103.328 1.00 18.48 ? 110 LYS J CD    1 
ATOM   22610 C  CE    . LYS J  1 110 ? 128.831 146.440 103.358 1.00 18.48 ? 110 LYS J CE    1 
ATOM   22611 N  NZ    . LYS J  1 110 ? 127.903 145.690 102.478 1.00 18.48 ? 110 LYS J NZ    1 
ATOM   22612 N  N     . LEU J  1 111 ? 131.699 151.152 102.255 1.00 19.04 ? 111 LEU J N     1 
ATOM   22613 C  CA    . LEU J  1 111 ? 133.141 150.939 102.218 1.00 19.04 ? 111 LEU J CA    1 
ATOM   22614 C  C     . LEU J  1 111 ? 133.777 151.252 103.566 1.00 19.04 ? 111 LEU J C     1 
ATOM   22615 O  O     . LEU J  1 111 ? 134.659 150.522 104.025 1.00 19.04 ? 111 LEU J O     1 
ATOM   22616 C  CB    . LEU J  1 111 ? 133.773 151.787 101.115 1.00 19.04 ? 111 LEU J CB    1 
ATOM   22617 C  CG    . LEU J  1 111 ? 135.300 151.751 101.064 1.00 19.04 ? 111 LEU J CG    1 
ATOM   22618 C  CD1   . LEU J  1 111 ? 135.791 150.385 100.631 1.00 19.04 ? 111 LEU J CD1   1 
ATOM   22619 C  CD2   . LEU J  1 111 ? 135.841 152.830 100.148 1.00 19.04 ? 111 LEU J CD2   1 
ATOM   22620 N  N     . VAL J  1 112 ? 133.339 152.333 104.213 1.00 18.91 ? 112 VAL J N     1 
ATOM   22621 C  CA    . VAL J  1 112 ? 133.857 152.678 105.533 1.00 18.91 ? 112 VAL J CA    1 
ATOM   22622 C  C     . VAL J  1 112 ? 133.499 151.597 106.544 1.00 18.91 ? 112 VAL J C     1 
ATOM   22623 O  O     . VAL J  1 112 ? 134.316 151.228 107.395 1.00 18.91 ? 112 VAL J O     1 
ATOM   22624 C  CB    . VAL J  1 112 ? 133.333 154.060 105.968 1.00 18.91 ? 112 VAL J CB    1 
ATOM   22625 C  CG1   . VAL J  1 112 ? 133.553 154.273 107.456 1.00 18.91 ? 112 VAL J CG1   1 
ATOM   22626 C  CG2   . VAL J  1 112 ? 134.000 155.157 105.162 1.00 18.91 ? 112 VAL J CG2   1 
ATOM   22627 N  N     . ALA J  1 113 ? 132.274 151.077 106.468 1.00 18.78 ? 113 ALA J N     1 
ATOM   22628 C  CA    . ALA J  1 113 ? 131.875 149.989 107.353 1.00 18.78 ? 113 ALA J CA    1 
ATOM   22629 C  C     . ALA J  1 113 ? 132.739 148.754 107.136 1.00 18.78 ? 113 ALA J C     1 
ATOM   22630 O  O     . ALA J  1 113 ? 133.176 148.117 108.099 1.00 18.78 ? 113 ALA J O     1 
ATOM   22631 C  CB    . ALA J  1 113 ? 130.401 149.654 107.140 1.00 18.78 ? 113 ALA J CB    1 
ATOM   22632 N  N     . ASN J  1 114 ? 132.996 148.404 105.876 1.00 19.37 ? 114 ASN J N     1 
ATOM   22633 C  CA    . ASN J  1 114 ? 133.842 147.254 105.578 1.00 19.37 ? 114 ASN J CA    1 
ATOM   22634 C  C     . ASN J  1 114 ? 135.265 147.471 106.076 1.00 19.37 ? 114 ASN J C     1 
ATOM   22635 O  O     . ASN J  1 114 ? 135.903 146.545 106.584 1.00 19.37 ? 114 ASN J O     1 
ATOM   22636 C  CB    . ASN J  1 114 ? 133.840 146.974 104.077 1.00 19.37 ? 114 ASN J CB    1 
ATOM   22637 C  CG    . ASN J  1 114 ? 132.577 146.282 103.618 1.00 19.37 ? 114 ASN J CG    1 
ATOM   22638 O  OD1   . ASN J  1 114 ? 131.875 145.658 104.408 1.00 19.37 ? 114 ASN J OD1   1 
ATOM   22639 N  ND2   . ASN J  1 114 ? 132.281 146.389 102.332 1.00 19.37 ? 114 ASN J ND2   1 
ATOM   22640 N  N     . MET J  1 115 ? 135.781 148.690 105.928 1.00 20.32 ? 115 MET J N     1 
ATOM   22641 C  CA    . MET J  1 115 ? 137.119 149.000 106.412 1.00 20.32 ? 115 MET J CA    1 
ATOM   22642 C  C     . MET J  1 115 ? 137.196 148.891 107.929 1.00 20.32 ? 115 MET J C     1 
ATOM   22643 O  O     . MET J  1 115 ? 138.172 148.363 108.471 1.00 20.32 ? 115 MET J O     1 
ATOM   22644 C  CB    . MET J  1 115 ? 137.524 150.393 105.944 1.00 20.32 ? 115 MET J CB    1 
ATOM   22645 C  CG    . MET J  1 115 ? 137.926 150.444 104.484 1.00 20.32 ? 115 MET J CG    1 
ATOM   22646 S  SD    . MET J  1 115 ? 137.646 152.065 103.754 1.00 20.32 ? 115 MET J SD    1 
ATOM   22647 C  CE    . MET J  1 115 ? 138.865 153.037 104.610 1.00 20.32 ? 115 MET J CE    1 
ATOM   22648 N  N     . LEU J  1 116 ? 136.173 149.382 108.631 1.00 19.27 ? 116 LEU J N     1 
ATOM   22649 C  CA    . LEU J  1 116 ? 136.137 149.241 110.083 1.00 19.27 ? 116 LEU J CA    1 
ATOM   22650 C  C     . LEU J  1 116 ? 136.052 147.777 110.488 1.00 19.27 ? 116 LEU J C     1 
ATOM   22651 O  O     . LEU J  1 116 ? 136.687 147.356 111.460 1.00 19.27 ? 116 LEU J O     1 
ATOM   22652 C  CB    . LEU J  1 116 ? 134.965 150.028 110.663 1.00 19.27 ? 116 LEU J CB    1 
ATOM   22653 C  CG    . LEU J  1 116 ? 135.083 151.549 110.680 1.00 19.27 ? 116 LEU J CG    1 
ATOM   22654 C  CD1   . LEU J  1 116 ? 133.715 152.187 110.805 1.00 19.27 ? 116 LEU J CD1   1 
ATOM   22655 C  CD2   . LEU J  1 116 ? 135.989 152.000 111.805 1.00 19.27 ? 116 LEU J CD2   1 
ATOM   22656 N  N     . SER J  1 117 ? 135.266 146.986 109.756 1.00 19.77 ? 117 SER J N     1 
ATOM   22657 C  CA    . SER J  1 117 ? 135.149 145.567 110.062 1.00 19.77 ? 117 SER J CA    1 
ATOM   22658 C  C     . SER J  1 117 ? 136.472 144.840 109.851 1.00 19.77 ? 117 SER J C     1 
ATOM   22659 O  O     . SER J  1 117 ? 136.869 144.011 110.676 1.00 19.77 ? 117 SER J O     1 
ATOM   22660 C  CB    . SER J  1 117 ? 134.050 144.939 109.206 1.00 19.77 ? 117 SER J CB    1 
ATOM   22661 O  OG    . SER J  1 117 ? 132.795 145.528 109.478 1.00 19.77 ? 117 SER J OG    1 
ATOM   22662 N  N     . VAL J  1 118 ? 137.170 145.142 108.758 1.00 19.42 ? 118 VAL J N     1 
ATOM   22663 C  CA    . VAL J  1 118 ? 138.423 144.451 108.472 1.00 19.42 ? 118 VAL J CA    1 
ATOM   22664 C  C     . VAL J  1 118 ? 139.542 144.951 109.378 1.00 19.42 ? 118 VAL J C     1 
ATOM   22665 O  O     . VAL J  1 118 ? 140.507 144.225 109.627 1.00 19.42 ? 118 VAL J O     1 
ATOM   22666 C  CB    . VAL J  1 118 ? 138.789 144.584 106.983 1.00 19.42 ? 118 VAL J CB    1 
ATOM   22667 C  CG1   . VAL J  1 118 ? 139.525 145.884 106.710 1.00 19.42 ? 118 VAL J CG1   1 
ATOM   22668 C  CG2   . VAL J  1 118 ? 139.624 143.404 106.545 1.00 19.42 ? 118 VAL J CG2   1 
ATOM   22669 N  N     . ALA J  1 119 ? 139.443 146.181 109.883 1.00 19.90 ? 119 ALA J N     1 
ATOM   22670 C  CA    . ALA J  1 119 ? 140.393 146.637 110.885 1.00 19.90 ? 119 ALA J CA    1 
ATOM   22671 C  C     . ALA J  1 119 ? 140.230 145.887 112.198 1.00 19.90 ? 119 ALA J C     1 
ATOM   22672 O  O     . ALA J  1 119 ? 141.182 145.814 112.979 1.00 19.90 ? 119 ALA J O     1 
ATOM   22673 C  CB    . ALA J  1 119 ? 140.246 148.141 111.111 1.00 19.90 ? 119 ALA J CB    1 
ATOM   22674 N  N     . GLY J  1 120 ? 139.052 145.326 112.452 1.00 20.43 ? 120 GLY J N     1 
ATOM   22675 C  CA    . GLY J  1 120 ? 138.856 144.484 113.610 1.00 20.43 ? 120 GLY J CA    1 
ATOM   22676 C  C     . GLY J  1 120 ? 137.882 145.023 114.634 1.00 20.43 ? 120 GLY J C     1 
ATOM   22677 O  O     . GLY J  1 120 ? 137.837 144.530 115.762 1.00 20.43 ? 120 GLY J O     1 
ATOM   22678 N  N     . ALA J  1 121 ? 137.099 146.031 114.267 1.00 20.37 ? 121 ALA J N     1 
ATOM   22679 C  CA    . ALA J  1 121 ? 136.095 146.548 115.182 1.00 20.37 ? 121 ALA J CA    1 
ATOM   22680 C  C     . ALA J  1 121 ? 135.054 145.479 115.487 1.00 20.37 ? 121 ALA J C     1 
ATOM   22681 O  O     . ALA J  1 121 ? 134.565 144.790 114.590 1.00 20.37 ? 121 ALA J O     1 
ATOM   22682 C  CB    . ALA J  1 121 ? 135.421 147.784 114.594 1.00 20.37 ? 121 ALA J CB    1 
ATOM   22683 N  N     . ASP J  1 122 ? 134.723 145.344 116.766 1.00 21.42 ? 122 ASP J N     1 
ATOM   22684 C  CA    . ASP J  1 122 ? 133.702 144.407 117.213 1.00 21.42 ? 122 ASP J CA    1 
ATOM   22685 C  C     . ASP J  1 122 ? 132.381 145.086 117.530 1.00 21.42 ? 122 ASP J C     1 
ATOM   22686 O  O     . ASP J  1 122 ? 131.366 144.399 117.672 1.00 21.42 ? 122 ASP J O     1 
ATOM   22687 C  CB    . ASP J  1 122 ? 134.186 143.651 118.455 1.00 21.42 ? 122 ASP J CB    1 
ATOM   22688 C  CG    . ASP J  1 122 ? 135.557 143.046 118.266 1.00 21.42 ? 122 ASP J CG    1 
ATOM   22689 O  OD1   . ASP J  1 122 ? 135.683 142.097 117.464 1.00 21.42 ? 122 ASP J OD1   1 
ATOM   22690 O  OD2   . ASP J  1 122 ? 136.511 143.522 118.915 1.00 21.42 ? 122 ASP J OD2   1 
ATOM   22691 N  N     . HIS J  1 123 ? 132.371 146.407 117.631 1.00 20.09 ? 123 HIS J N     1 
ATOM   22692 C  CA    . HIS J  1 123 ? 131.206 147.150 118.076 1.00 20.09 ? 123 HIS J CA    1 
ATOM   22693 C  C     . HIS J  1 123 ? 131.361 148.590 117.615 1.00 20.09 ? 123 HIS J C     1 
ATOM   22694 O  O     . HIS J  1 123 ? 132.466 149.131 117.632 1.00 20.09 ? 123 HIS J O     1 
ATOM   22695 C  CB    . HIS J  1 123 ? 131.069 147.078 119.600 1.00 20.09 ? 123 HIS J CB    1 
ATOM   22696 C  CG    . HIS J  1 123 ? 129.709 147.433 120.107 1.00 20.09 ? 123 HIS J CG    1 
ATOM   22697 N  ND1   . HIS J  1 123 ? 128.932 146.554 120.828 1.00 20.09 ? 123 HIS J ND1   1 
ATOM   22698 C  CD2   . HIS J  1 123 ? 128.992 148.575 120.009 1.00 20.09 ? 123 HIS J CD2   1 
ATOM   22699 C  CE1   . HIS J  1 123 ? 127.792 147.138 121.147 1.00 20.09 ? 123 HIS J CE1   1 
ATOM   22700 N  NE2   . HIS J  1 123 ? 127.804 148.366 120.661 1.00 20.09 ? 123 HIS J NE2   1 
ATOM   22701 N  N     . ILE J  1 124 ? 130.261 149.195 117.188 1.00 19.48 ? 124 ILE J N     1 
ATOM   22702 C  CA    . ILE J  1 124 ? 130.243 150.590 116.766 1.00 19.48 ? 124 ILE J CA    1 
ATOM   22703 C  C     . ILE J  1 124 ? 129.219 151.328 117.611 1.00 19.48 ? 124 ILE J C     1 
ATOM   22704 O  O     . ILE J  1 124 ? 128.079 150.878 117.746 1.00 19.48 ? 124 ILE J O     1 
ATOM   22705 C  CB    . ILE J  1 124 ? 129.919 150.739 115.268 1.00 19.48 ? 124 ILE J CB    1 
ATOM   22706 C  CG1   . ILE J  1 124 ? 130.725 149.746 114.429 1.00 19.48 ? 124 ILE J CG1   1 
ATOM   22707 C  CG2   . ILE J  1 124 ? 130.170 152.166 114.816 1.00 19.48 ? 124 ILE J CG2   1 
ATOM   22708 C  CD1   . ILE J  1 124 ? 132.170 150.114 114.258 1.00 19.48 ? 124 ILE J CD1   1 
ATOM   22709 N  N     . ILE J  1 125 ? 129.631 152.456 118.178 1.00 19.73 ? 125 ILE J N     1 
ATOM   22710 C  CA    . ILE J  1 125 ? 128.734 153.361 118.882 1.00 19.73 ? 125 ILE J CA    1 
ATOM   22711 C  C     . ILE J  1 125 ? 128.766 154.687 118.145 1.00 19.73 ? 125 ILE J C     1 
ATOM   22712 O  O     . ILE J  1 125 ? 129.836 155.287 117.979 1.00 19.73 ? 125 ILE J O     1 
ATOM   22713 C  CB    . ILE J  1 125 ? 129.134 153.539 120.355 1.00 19.73 ? 125 ILE J CB    1 
ATOM   22714 C  CG1   . ILE J  1 125 ? 129.072 152.198 121.087 1.00 19.73 ? 125 ILE J CG1   1 
ATOM   22715 C  CG2   . ILE J  1 125 ? 128.237 154.559 121.025 1.00 19.73 ? 125 ILE J CG2   1 
ATOM   22716 C  CD1   . ILE J  1 125 ? 129.459 152.280 122.541 1.00 19.73 ? 125 ILE J CD1   1 
ATOM   22717 N  N     . THR J  1 126 ? 127.600 155.144 117.704 1.00 21.09 ? 126 THR J N     1 
ATOM   22718 C  CA    . THR J  1 126 ? 127.495 156.364 116.926 1.00 21.09 ? 126 THR J CA    1 
ATOM   22719 C  C     . THR J  1 126 ? 126.218 157.089 117.321 1.00 21.09 ? 126 THR J C     1 
ATOM   22720 O  O     . THR J  1 126 ? 125.333 156.526 117.966 1.00 21.09 ? 126 THR J O     1 
ATOM   22721 C  CB    . THR J  1 126 ? 127.520 156.071 115.422 1.00 21.09 ? 126 THR J CB    1 
ATOM   22722 O  OG1   . THR J  1 126 ? 127.621 157.300 114.695 1.00 21.09 ? 126 THR J OG1   1 
ATOM   22723 C  CG2   . THR J  1 126 ? 126.268 155.338 115.004 1.00 21.09 ? 126 THR J CG2   1 
ATOM   22724 N  N     . MET J  1 127 ? 126.129 158.356 116.937 1.00 23.28 ? 127 MET J N     1 
ATOM   22725 C  CA    . MET J  1 127 ? 124.970 159.180 117.250 1.00 23.28 ? 127 MET J CA    1 
ATOM   22726 C  C     . MET J  1 127 ? 124.322 159.679 115.970 1.00 23.28 ? 127 MET J C     1 
ATOM   22727 O  O     . MET J  1 127 ? 124.993 160.282 115.127 1.00 23.28 ? 127 MET J O     1 
ATOM   22728 C  CB    . MET J  1 127 ? 125.356 160.369 118.133 1.00 23.28 ? 127 MET J CB    1 
ATOM   22729 C  CG    . MET J  1 127 ? 124.175 161.262 118.489 1.00 23.28 ? 127 MET J CG    1 
ATOM   22730 S  SD    . MET J  1 127 ? 124.459 162.255 119.964 1.00 23.28 ? 127 MET J SD    1 
ATOM   22731 C  CE    . MET J  1 127 ? 124.514 160.975 121.206 1.00 23.28 ? 127 MET J CE    1 
ATOM   22732 N  N     . ASP J  1 128 ? 123.021 159.436 115.840 1.00 23.64 ? 128 ASP J N     1 
ATOM   22733 C  CA    . ASP J  1 128 ? 122.188 159.999 114.779 1.00 23.64 ? 128 ASP J CA    1 
ATOM   22734 C  C     . ASP J  1 128 ? 122.814 159.796 113.401 1.00 23.64 ? 128 ASP J C     1 
ATOM   22735 O  O     . ASP J  1 128 ? 123.215 160.739 112.720 1.00 23.64 ? 128 ASP J O     1 
ATOM   22736 C  CB    . ASP J  1 128 ? 121.905 161.477 115.039 1.00 23.64 ? 128 ASP J CB    1 
ATOM   22737 C  CG    . ASP J  1 128 ? 120.777 161.687 116.019 1.00 23.64 ? 128 ASP J CG    1 
ATOM   22738 O  OD1   . ASP J  1 128 ? 119.712 161.062 115.848 1.00 23.64 ? 128 ASP J OD1   1 
ATOM   22739 O  OD2   . ASP J  1 128 ? 120.947 162.485 116.958 1.00 23.64 ? 128 ASP J OD2   1 
ATOM   22740 N  N     . LEU J  1 129 ? 122.903 158.529 113.009 1.00 20.72 ? 129 LEU J N     1 
ATOM   22741 C  CA    . LEU J  1 129 ? 123.342 158.188 111.665 1.00 20.72 ? 129 LEU J CA    1 
ATOM   22742 C  C     . LEU J  1 129 ? 122.478 158.904 110.638 1.00 20.72 ? 129 LEU J C     1 
ATOM   22743 O  O     . LEU J  1 129 ? 121.258 158.999 110.793 1.00 20.72 ? 129 LEU J O     1 
ATOM   22744 C  CB    . LEU J  1 129 ? 123.250 156.678 111.448 1.00 20.72 ? 129 LEU J CB    1 
ATOM   22745 C  CG    . LEU J  1 129 ? 124.325 155.809 112.089 1.00 20.72 ? 129 LEU J CG    1 
ATOM   22746 C  CD1   . LEU J  1 129 ? 123.887 154.360 112.102 1.00 20.72 ? 129 LEU J CD1   1 
ATOM   22747 C  CD2   . LEU J  1 129 ? 125.642 155.968 111.360 1.00 20.72 ? 129 LEU J CD2   1 
ATOM   22748 N  N     . HIS J  1 130 ? 123.122 159.427 109.593 1.00 20.67 ? 130 HIS J N     1 
ATOM   22749 C  CA    . HIS J  1 130 ? 122.374 160.089 108.533 1.00 20.67 ? 130 HIS J CA    1 
ATOM   22750 C  C     . HIS J  1 130 ? 121.301 159.170 107.968 1.00 20.67 ? 130 HIS J C     1 
ATOM   22751 O  O     . HIS J  1 130 ? 120.194 159.613 107.648 1.00 20.67 ? 130 HIS J O     1 
ATOM   22752 C  CB    . HIS J  1 130 ? 123.313 160.550 107.424 1.00 20.67 ? 130 HIS J CB    1 
ATOM   22753 C  CG    . HIS J  1 130 ? 122.600 161.066 106.220 1.00 20.67 ? 130 HIS J CG    1 
ATOM   22754 N  ND1   . HIS J  1 130 ? 122.033 162.320 106.175 1.00 20.67 ? 130 HIS J ND1   1 
ATOM   22755 C  CD2   . HIS J  1 130 ? 122.329 160.489 105.027 1.00 20.67 ? 130 HIS J CD2   1 
ATOM   22756 C  CE1   . HIS J  1 130 ? 121.458 162.498 105.000 1.00 20.67 ? 130 HIS J CE1   1 
ATOM   22757 N  NE2   . HIS J  1 130 ? 121.626 161.402 104.285 1.00 20.67 ? 130 HIS J NE2   1 
ATOM   22758 N  N     . ALA J  1 131 ? 121.616 157.886 107.836 1.00 19.72 ? 131 ALA J N     1 
ATOM   22759 C  CA    . ALA J  1 131 ? 120.630 156.858 107.533 1.00 19.72 ? 131 ALA J CA    1 
ATOM   22760 C  C     . ALA J  1 131 ? 120.787 155.750 108.560 1.00 19.72 ? 131 ALA J C     1 
ATOM   22761 O  O     . ALA J  1 131 ? 121.881 155.202 108.721 1.00 19.72 ? 131 ALA J O     1 
ATOM   22762 C  CB    . ALA J  1 131 ? 120.807 156.314 106.115 1.00 19.72 ? 131 ALA J CB    1 
ATOM   22763 N  N     . SER J  1 132 ? 119.696 155.421 109.253 1.00 20.01 ? 132 SER J N     1 
ATOM   22764 C  CA    . SER J  1 132 ? 119.751 154.368 110.259 1.00 20.01 ? 132 SER J CA    1 
ATOM   22765 C  C     . SER J  1 132 ? 120.092 153.015 109.657 1.00 20.01 ? 132 SER J C     1 
ATOM   22766 O  O     . SER J  1 132 ? 120.596 152.141 110.368 1.00 20.01 ? 132 SER J O     1 
ATOM   22767 C  CB    . SER J  1 132 ? 118.422 154.293 111.006 1.00 20.01 ? 132 SER J CB    1 
ATOM   22768 O  OG    . SER J  1 132 ? 117.340 154.341 110.099 1.00 20.01 ? 132 SER J OG    1 
ATOM   22769 N  N     . GLN J  1 133 ? 119.847 152.828 108.359 1.00 18.79 ? 133 GLN J N     1 
ATOM   22770 C  CA    . GLN J  1 133 ? 120.182 151.572 107.702 1.00 18.79 ? 133 GLN J CA    1 
ATOM   22771 C  C     . GLN J  1 133 ? 121.684 151.329 107.662 1.00 18.79 ? 133 GLN J C     1 
ATOM   22772 O  O     . GLN J  1 133 ? 122.107 150.210 107.356 1.00 18.79 ? 133 GLN J O     1 
ATOM   22773 C  CB    . GLN J  1 133 ? 119.613 151.551 106.285 1.00 18.79 ? 133 GLN J CB    1 
ATOM   22774 C  CG    . GLN J  1 133 ? 118.102 151.551 106.210 1.00 18.79 ? 133 GLN J CG    1 
ATOM   22775 C  CD    . GLN J  1 133 ? 117.515 152.939 106.314 1.00 18.79 ? 133 GLN J CD    1 
ATOM   22776 O  OE1   . GLN J  1 133 ? 118.239 153.930 106.312 1.00 18.79 ? 133 GLN J OE1   1 
ATOM   22777 N  NE2   . GLN J  1 133 ? 116.199 153.018 106.404 1.00 18.79 ? 133 GLN J NE2   1 
ATOM   22778 N  N     . ILE J  1 134 ? 122.495 152.346 107.959 1.00 18.95 ? 134 ILE J N     1 
ATOM   22779 C  CA    . ILE J  1 134 ? 123.936 152.147 108.063 1.00 18.95 ? 134 ILE J CA    1 
ATOM   22780 C  C     . ILE J  1 134 ? 124.260 151.114 109.135 1.00 18.95 ? 134 ILE J C     1 
ATOM   22781 O  O     . ILE J  1 134 ? 125.284 150.427 109.056 1.00 18.95 ? 134 ILE J O     1 
ATOM   22782 C  CB    . ILE J  1 134 ? 124.634 153.501 108.314 1.00 18.95 ? 134 ILE J CB    1 
ATOM   22783 C  CG1   . ILE J  1 134 ? 124.632 154.336 107.032 1.00 18.95 ? 134 ILE J CG1   1 
ATOM   22784 C  CG2   . ILE J  1 134 ? 126.059 153.319 108.803 1.00 18.95 ? 134 ILE J CG2   1 
ATOM   22785 C  CD1   . ILE J  1 134 ? 125.073 155.761 107.227 1.00 18.95 ? 134 ILE J CD1   1 
ATOM   22786 N  N     . GLN J  1 135 ? 123.379 150.954 110.130 1.00 19.63 ? 135 GLN J N     1 
ATOM   22787 C  CA    . GLN J  1 135 ? 123.520 149.848 111.075 1.00 19.63 ? 135 GLN J CA    1 
ATOM   22788 C  C     . GLN J  1 135 ? 123.624 148.516 110.348 1.00 19.63 ? 135 GLN J C     1 
ATOM   22789 O  O     . GLN J  1 135 ? 124.377 147.630 110.763 1.00 19.63 ? 135 GLN J O     1 
ATOM   22790 C  CB    . GLN J  1 135 ? 122.336 149.812 112.038 1.00 19.63 ? 135 GLN J CB    1 
ATOM   22791 C  CG    . GLN J  1 135 ? 122.282 150.929 113.047 1.00 19.63 ? 135 GLN J CG    1 
ATOM   22792 C  CD    . GLN J  1 135 ? 121.049 150.834 113.919 1.00 19.63 ? 135 GLN J CD    1 
ATOM   22793 O  OE1   . GLN J  1 135 ? 119.935 151.055 113.457 1.00 19.63 ? 135 GLN J OE1   1 
ATOM   22794 N  NE2   . GLN J  1 135 ? 121.243 150.494 115.184 1.00 19.63 ? 135 GLN J NE2   1 
ATOM   22795 N  N     . GLY J  1 136 ? 122.879 148.360 109.260 1.00 18.20 ? 136 GLY J N     1 
ATOM   22796 C  CA    . GLY J  1 136 ? 122.921 147.165 108.453 1.00 18.20 ? 136 GLY J CA    1 
ATOM   22797 C  C     . GLY J  1 136 ? 124.122 147.042 107.553 1.00 18.20 ? 136 GLY J C     1 
ATOM   22798 O  O     . GLY J  1 136 ? 124.291 146.011 106.900 1.00 18.20 ? 136 GLY J O     1 
ATOM   22799 N  N     . PHE J  1 137 ? 124.970 148.065 107.486 1.00 18.16 ? 137 PHE J N     1 
ATOM   22800 C  CA    . PHE J  1 137 ? 126.200 147.970 106.712 1.00 18.16 ? 137 PHE J CA    1 
ATOM   22801 C  C     . PHE J  1 137 ? 127.263 147.141 107.418 1.00 18.16 ? 137 PHE J C     1 
ATOM   22802 O  O     . PHE J  1 137 ? 128.241 146.747 106.780 1.00 18.16 ? 137 PHE J O     1 
ATOM   22803 C  CB    . PHE J  1 137 ? 126.748 149.366 106.410 1.00 18.16 ? 137 PHE J CB    1 
ATOM   22804 C  CG    . PHE J  1 137 ? 125.947 150.141 105.397 1.00 18.16 ? 137 PHE J CG    1 
ATOM   22805 C  CD1   . PHE J  1 137 ? 124.743 149.659 104.915 1.00 18.16 ? 137 PHE J CD1   1 
ATOM   22806 C  CD2   . PHE J  1 137 ? 126.402 151.361 104.932 1.00 18.16 ? 137 PHE J CD2   1 
ATOM   22807 C  CE1   . PHE J  1 137 ? 124.014 150.376 103.989 1.00 18.16 ? 137 PHE J CE1   1 
ATOM   22808 C  CE2   . PHE J  1 137 ? 125.676 152.084 104.007 1.00 18.16 ? 137 PHE J CE2   1 
ATOM   22809 C  CZ    . PHE J  1 137 ? 124.482 151.591 103.533 1.00 18.16 ? 137 PHE J CZ    1 
ATOM   22810 N  N     . PHE J  1 138 ? 127.088 146.867 108.705 1.00 19.03 ? 138 PHE J N     1 
ATOM   22811 C  CA    . PHE J  1 138 ? 127.991 146.042 109.488 1.00 19.03 ? 138 PHE J CA    1 
ATOM   22812 C  C     . PHE J  1 138 ? 127.348 144.694 109.776 1.00 19.03 ? 138 PHE J C     1 
ATOM   22813 O  O     . PHE J  1 138 ? 126.127 144.534 109.703 1.00 19.03 ? 138 PHE J O     1 
ATOM   22814 C  CB    . PHE J  1 138 ? 128.344 146.714 110.821 1.00 19.03 ? 138 PHE J CB    1 
ATOM   22815 C  CG    . PHE J  1 138 ? 129.000 148.059 110.689 1.00 19.03 ? 138 PHE J CG    1 
ATOM   22816 C  CD1   . PHE J  1 138 ? 128.250 149.193 110.438 1.00 19.03 ? 138 PHE J CD1   1 
ATOM   22817 C  CD2   . PHE J  1 138 ? 130.366 148.193 110.858 1.00 19.03 ? 138 PHE J CD2   1 
ATOM   22818 C  CE1   . PHE J  1 138 ? 128.848 150.424 110.339 1.00 19.03 ? 138 PHE J CE1   1 
ATOM   22819 C  CE2   . PHE J  1 138 ? 130.968 149.429 110.760 1.00 19.03 ? 138 PHE J CE2   1 
ATOM   22820 C  CZ    . PHE J  1 138 ? 130.206 150.543 110.502 1.00 19.03 ? 138 PHE J CZ    1 
ATOM   22821 N  N     . ASP J  1 139 ? 128.187 143.720 110.115 1.00 21.73 ? 139 ASP J N     1 
ATOM   22822 C  CA    . ASP J  1 139 ? 127.737 142.467 110.703 1.00 21.73 ? 139 ASP J CA    1 
ATOM   22823 C  C     . ASP J  1 139 ? 127.985 142.417 112.203 1.00 21.73 ? 139 ASP J C     1 
ATOM   22824 O  O     . ASP J  1 139 ? 127.822 141.360 112.818 1.00 21.73 ? 139 ASP J O     1 
ATOM   22825 C  CB    . ASP J  1 139 ? 128.413 141.278 110.019 1.00 21.73 ? 139 ASP J CB    1 
ATOM   22826 C  CG    . ASP J  1 139 ? 127.851 141.009 108.638 1.00 21.73 ? 139 ASP J CG    1 
ATOM   22827 O  OD1   . ASP J  1 139 ? 127.685 141.972 107.866 1.00 21.73 ? 139 ASP J OD1   1 
ATOM   22828 O  OD2   . ASP J  1 139 ? 127.574 139.836 108.322 1.00 21.73 ? 139 ASP J OD2   1 
ATOM   22829 N  N     . ILE J  1 140 ? 128.385 143.534 112.799 1.00 20.23 ? 140 ILE J N     1 
ATOM   22830 C  CA    . ILE J  1 140 ? 128.612 143.642 114.237 1.00 20.23 ? 140 ILE J CA    1 
ATOM   22831 C  C     . ILE J  1 140 ? 127.523 144.537 114.813 1.00 20.23 ? 140 ILE J C     1 
ATOM   22832 O  O     . ILE J  1 140 ? 126.867 145.263 114.054 1.00 20.23 ? 140 ILE J O     1 
ATOM   22833 C  CB    . ILE J  1 140 ? 130.016 144.189 114.542 1.00 20.23 ? 140 ILE J CB    1 
ATOM   22834 C  CG1   . ILE J  1 140 ? 130.260 145.493 113.778 1.00 20.23 ? 140 ILE J CG1   1 
ATOM   22835 C  CG2   . ILE J  1 140 ? 131.074 143.160 114.203 1.00 20.23 ? 140 ILE J CG2   1 
ATOM   22836 C  CD1   . ILE J  1 140 ? 131.510 146.219 114.204 1.00 20.23 ? 140 ILE J CD1   1 
ATOM   22837 N  N     . PRO J  1 141 ? 127.271 144.507 116.120 1.00 20.07 ? 141 PRO J N     1 
ATOM   22838 C  CA    . PRO J  1 141 ? 126.290 145.439 116.689 1.00 20.07 ? 141 PRO J CA    1 
ATOM   22839 C  C     . PRO J  1 141 ? 126.705 146.886 116.468 1.00 20.07 ? 141 PRO J C     1 
ATOM   22840 O  O     . PRO J  1 141 ? 127.874 147.246 116.601 1.00 20.07 ? 141 PRO J O     1 
ATOM   22841 C  CB    . PRO J  1 141 ? 126.276 145.077 118.179 1.00 20.07 ? 141 PRO J CB    1 
ATOM   22842 C  CG    . PRO J  1 141 ? 127.487 144.259 118.403 1.00 20.07 ? 141 PRO J CG    1 
ATOM   22843 C  CD    . PRO J  1 141 ? 127.778 143.562 117.124 1.00 20.07 ? 141 PRO J CD    1 
ATOM   22844 N  N     . VAL J  1 142 ? 125.727 147.716 116.123 1.00 20.27 ? 142 VAL J N     1 
ATOM   22845 C  CA    . VAL J  1 142 ? 125.941 149.137 115.893 1.00 20.27 ? 142 VAL J CA    1 
ATOM   22846 C  C     . VAL J  1 142 ? 124.926 149.902 116.722 1.00 20.27 ? 142 VAL J C     1 
ATOM   22847 O  O     . VAL J  1 142 ? 123.717 149.777 116.498 1.00 20.27 ? 142 VAL J O     1 
ATOM   22848 C  CB    . VAL J  1 142 ? 125.810 149.511 114.408 1.00 20.27 ? 142 VAL J CB    1 
ATOM   22849 C  CG1   . VAL J  1 142 ? 125.910 151.017 114.234 1.00 20.27 ? 142 VAL J CG1   1 
ATOM   22850 C  CG2   . VAL J  1 142 ? 126.868 148.805 113.592 1.00 20.27 ? 142 VAL J CG2   1 
ATOM   22851 N  N     . ASP J  1 143 ? 125.412 150.697 117.666 1.00 22.78 ? 143 ASP J N     1 
ATOM   22852 C  CA    . ASP J  1 143 ? 124.551 151.517 118.504 1.00 22.78 ? 143 ASP J CA    1 
ATOM   22853 C  C     . ASP J  1 143 ? 124.344 152.863 117.829 1.00 22.78 ? 143 ASP J C     1 
ATOM   22854 O  O     . ASP J  1 143 ? 125.295 153.629 117.653 1.00 22.78 ? 143 ASP J O     1 
ATOM   22855 C  CB    . ASP J  1 143 ? 125.161 151.699 119.892 1.00 22.78 ? 143 ASP J CB    1 
ATOM   22856 C  CG    . ASP J  1 143 ? 125.025 150.462 120.751 1.00 22.78 ? 143 ASP J CG    1 
ATOM   22857 O  OD1   . ASP J  1 143 ? 124.021 149.739 120.599 1.00 22.78 ? 143 ASP J OD1   1 
ATOM   22858 O  OD2   . ASP J  1 143 ? 125.924 150.208 121.578 1.00 22.78 ? 143 ASP J OD2   1 
ATOM   22859 N  N     . ASN J  1 144 ? 123.108 153.147 117.449 1.00 21.67 ? 144 ASN J N     1 
ATOM   22860 C  CA    . ASN J  1 144 ? 122.746 154.404 116.808 1.00 21.67 ? 144 ASN J CA    1 
ATOM   22861 C  C     . ASN J  1 144 ? 121.998 155.233 117.850 1.00 21.67 ? 144 ASN J C     1 
ATOM   22862 O  O     . ASN J  1 144 ? 120.772 155.188 117.939 1.00 21.67 ? 144 ASN J O     1 
ATOM   22863 C  CB    . ASN J  1 144 ? 121.913 154.161 115.559 1.00 21.67 ? 144 ASN J CB    1 
ATOM   22864 C  CG    . ASN J  1 144 ? 121.572 155.441 114.833 1.00 21.67 ? 144 ASN J CG    1 
ATOM   22865 O  OD1   . ASN J  1 144 ? 122.333 156.404 114.863 1.00 21.67 ? 144 ASN J OD1   1 
ATOM   22866 N  ND2   . ASN J  1 144 ? 120.424 155.459 114.176 1.00 21.67 ? 144 ASN J ND2   1 
ATOM   22867 N  N     . LEU J  1 145 ? 122.750 155.986 118.641 1.00 22.85 ? 145 LEU J N     1 
ATOM   22868 C  CA    . LEU J  1 145 ? 122.167 156.796 119.699 1.00 22.85 ? 145 LEU J CA    1 
ATOM   22869 C  C     . LEU J  1 145 ? 121.484 158.026 119.122 1.00 22.85 ? 145 LEU J C     1 
ATOM   22870 O  O     . LEU J  1 145 ? 121.884 158.557 118.085 1.00 22.85 ? 145 LEU J O     1 
ATOM   22871 C  CB    . LEU J  1 145 ? 123.238 157.216 120.703 1.00 22.85 ? 145 LEU J CB    1 
ATOM   22872 C  CG    . LEU J  1 145 ? 124.086 156.078 121.273 1.00 22.85 ? 145 LEU J CG    1 
ATOM   22873 C  CD1   . LEU J  1 145 ? 125.242 156.631 122.075 1.00 22.85 ? 145 LEU J CD1   1 
ATOM   22874 C  CD2   . LEU J  1 145 ? 123.240 155.152 122.121 1.00 22.85 ? 145 LEU J CD2   1 
ATOM   22875 N  N     . TYR J  1 146 ? 120.438 158.474 119.803 1.00 24.21 ? 146 TYR J N     1 
ATOM   22876 C  CA    . TYR J  1 146 ? 119.686 159.645 119.384 1.00 24.21 ? 146 TYR J CA    1 
ATOM   22877 C  C     . TYR J  1 146 ? 120.057 160.838 120.252 1.00 24.21 ? 146 TYR J C     1 
ATOM   22878 O  O     . TYR J  1 146 ? 120.209 160.713 121.469 1.00 24.21 ? 146 TYR J O     1 
ATOM   22879 C  CB    . TYR J  1 146 ? 118.181 159.403 119.475 1.00 24.21 ? 146 TYR J CB    1 
ATOM   22880 C  CG    . TYR J  1 146 ? 117.621 158.428 118.466 1.00 24.21 ? 146 TYR J CG    1 
ATOM   22881 C  CD1   . TYR J  1 146 ? 118.405 157.918 117.443 1.00 24.21 ? 146 TYR J CD1   1 
ATOM   22882 C  CD2   . TYR J  1 146 ? 116.297 158.020 118.539 1.00 24.21 ? 146 TYR J CD2   1 
ATOM   22883 C  CE1   . TYR J  1 146 ? 117.888 157.027 116.526 1.00 24.21 ? 146 TYR J CE1   1 
ATOM   22884 C  CE2   . TYR J  1 146 ? 115.773 157.135 117.627 1.00 24.21 ? 146 TYR J CE2   1 
ATOM   22885 C  CZ    . TYR J  1 146 ? 116.570 156.639 116.625 1.00 24.21 ? 146 TYR J CZ    1 
ATOM   22886 O  OH    . TYR J  1 146 ? 116.043 155.754 115.718 1.00 24.21 ? 146 TYR J OH    1 
ATOM   22887 N  N     . ALA J  1 147 ? 120.206 161.993 119.620 1.00 26.05 ? 147 ALA J N     1 
ATOM   22888 C  CA    . ALA J  1 147 ? 120.287 163.244 120.355 1.00 26.05 ? 147 ALA J CA    1 
ATOM   22889 C  C     . ALA J  1 147 ? 118.910 163.832 120.625 1.00 26.05 ? 147 ALA J C     1 
ATOM   22890 O  O     . ALA J  1 147 ? 118.819 164.914 121.210 1.00 26.05 ? 147 ALA J O     1 
ATOM   22891 C  CB    . ALA J  1 147 ? 121.149 164.255 119.597 1.00 26.05 ? 147 ALA J CB    1 
ATOM   22892 N  N     . GLU J  1 148 ? 117.849 163.136 120.219 1.00 28.35 ? 148 GLU J N     1 
ATOM   22893 C  CA    . GLU J  1 148 ? 116.497 163.675 120.352 1.00 28.35 ? 148 GLU J CA    1 
ATOM   22894 C  C     . GLU J  1 148 ? 116.102 163.993 121.789 1.00 28.35 ? 148 GLU J C     1 
ATOM   22895 O  O     . GLU J  1 148 ? 115.491 165.051 122.005 1.00 28.35 ? 148 GLU J O     1 
ATOM   22896 C  CB    . GLU J  1 148 ? 115.493 162.716 119.706 1.00 28.35 ? 148 GLU J CB    1 
ATOM   22897 C  CG    . GLU J  1 148 ? 114.061 163.208 119.768 1.00 28.35 ? 148 GLU J CG    1 
ATOM   22898 C  CD    . GLU J  1 148 ? 113.052 162.105 119.525 1.00 28.35 ? 148 GLU J CD    1 
ATOM   22899 O  OE1   . GLU J  1 148 ? 112.115 162.324 118.731 1.00 28.35 ? 148 GLU J OE1   1 
ATOM   22900 O  OE2   . GLU J  1 148 ? 113.194 161.022 120.128 1.00 28.35 ? 148 GLU J OE2   1 
ATOM   22901 N  N     . PRO J  1 149 ? 116.354 163.143 122.794 1.00 27.70 ? 149 PRO J N     1 
ATOM   22902 C  CA    . PRO J  1 149 ? 116.012 163.560 124.167 1.00 27.70 ? 149 PRO J CA    1 
ATOM   22903 C  C     . PRO J  1 149 ? 116.711 164.836 124.600 1.00 27.70 ? 149 PRO J C     1 
ATOM   22904 O  O     . PRO J  1 149 ? 116.087 165.698 125.232 1.00 27.70 ? 149 PRO J O     1 
ATOM   22905 C  CB    . PRO J  1 149 ? 116.438 162.357 125.017 1.00 27.70 ? 149 PRO J CB    1 
ATOM   22906 C  CG    . PRO J  1 149 ? 116.460 161.218 124.089 1.00 27.70 ? 149 PRO J CG    1 
ATOM   22907 C  CD    . PRO J  1 149 ? 116.852 161.758 122.757 1.00 27.70 ? 149 PRO J CD    1 
ATOM   22908 N  N     . ALA J  1 150 ? 117.987 164.997 124.248 1.00 26.63 ? 150 ALA J N     1 
ATOM   22909 C  CA    . ALA J  1 150 ? 118.694 166.228 124.577 1.00 26.63 ? 150 ALA J CA    1 
ATOM   22910 C  C     . ALA J  1 150 ? 118.112 167.414 123.816 1.00 26.63 ? 150 ALA J C     1 
ATOM   22911 O  O     . ALA J  1 150 ? 118.023 168.523 124.356 1.00 26.63 ? 150 ALA J O     1 
ATOM   22912 C  CB    . ALA J  1 150 ? 120.182 166.072 124.282 1.00 26.63 ? 150 ALA J CB    1 
ATOM   22913 N  N     . VAL J  1 151 ? 117.703 167.194 122.566 1.00 26.32 ? 151 VAL J N     1 
ATOM   22914 C  CA    . VAL J  1 151 ? 117.084 168.258 121.781 1.00 26.32 ? 151 VAL J CA    1 
ATOM   22915 C  C     . VAL J  1 151 ? 115.767 168.691 122.415 1.00 26.32 ? 151 VAL J C     1 
ATOM   22916 O  O     . VAL J  1 151 ? 115.475 169.885 122.522 1.00 26.32 ? 151 VAL J O     1 
ATOM   22917 C  CB    . VAL J  1 151 ? 116.888 167.799 120.325 1.00 26.32 ? 151 VAL J CB    1 
ATOM   22918 C  CG1   . VAL J  1 151 ? 115.998 168.768 119.580 1.00 26.32 ? 151 VAL J CG1   1 
ATOM   22919 C  CG2   . VAL J  1 151 ? 118.227 167.661 119.634 1.00 26.32 ? 151 VAL J CG2   1 
ATOM   22920 N  N     . LEU J  1 152 ? 114.950 167.723 122.834 1.00 27.28 ? 152 LEU J N     1 
ATOM   22921 C  CA    . LEU J  1 152 ? 113.686 168.043 123.488 1.00 27.28 ? 152 LEU J CA    1 
ATOM   22922 C  C     . LEU J  1 152 ? 113.916 168.790 124.792 1.00 27.28 ? 152 LEU J C     1 
ATOM   22923 O  O     . LEU J  1 152 ? 113.188 169.739 125.112 1.00 27.28 ? 152 LEU J O     1 
ATOM   22924 C  CB    . LEU J  1 152 ? 112.887 166.767 123.744 1.00 27.28 ? 152 LEU J CB    1 
ATOM   22925 C  CG    . LEU J  1 152 ? 112.412 165.992 122.517 1.00 27.28 ? 152 LEU J CG    1 
ATOM   22926 C  CD1   . LEU J  1 152 ? 111.873 164.636 122.919 1.00 27.28 ? 152 LEU J CD1   1 
ATOM   22927 C  CD2   . LEU J  1 152 ? 111.373 166.781 121.760 1.00 27.28 ? 152 LEU J CD2   1 
ATOM   22928 N  N     . LYS J  1 153 ? 114.925 168.374 125.558 1.00 28.07 ? 153 LYS J N     1 
ATOM   22929 C  CA    . LYS J  1 153 ? 115.265 169.087 126.784 1.00 28.07 ? 153 LYS J CA    1 
ATOM   22930 C  C     . LYS J  1 153 ? 115.646 170.530 126.486 1.00 28.07 ? 153 LYS J C     1 
ATOM   22931 O  O     . LYS J  1 153 ? 115.161 171.463 127.140 1.00 28.07 ? 153 LYS J O     1 
ATOM   22932 C  CB    . LYS J  1 153 ? 116.401 168.364 127.504 1.00 28.07 ? 153 LYS J CB    1 
ATOM   22933 C  CG    . LYS J  1 153 ? 116.486 168.663 128.980 1.00 28.07 ? 153 LYS J CG    1 
ATOM   22934 C  CD    . LYS J  1 153 ? 117.527 167.796 129.654 1.00 28.07 ? 153 LYS J CD    1 
ATOM   22935 C  CE    . LYS J  1 153 ? 118.577 168.644 130.338 1.00 28.07 ? 153 LYS J CE    1 
ATOM   22936 N  NZ    . LYS J  1 153 ? 117.992 169.451 131.442 1.00 28.07 ? 153 LYS J NZ    1 
ATOM   22937 N  N     . TRP J  1 154 ? 116.497 170.736 125.479 1.00 26.54 ? 154 TRP J N     1 
ATOM   22938 C  CA    . TRP J  1 154 ? 116.900 172.089 125.120 1.00 26.54 ? 154 TRP J CA    1 
ATOM   22939 C  C     . TRP J  1 154 ? 115.709 172.925 124.676 1.00 26.54 ? 154 TRP J C     1 
ATOM   22940 O  O     . TRP J  1 154 ? 115.601 174.099 125.039 1.00 26.54 ? 154 TRP J O     1 
ATOM   22941 C  CB    . TRP J  1 154 ? 117.965 172.060 124.023 1.00 26.54 ? 154 TRP J CB    1 
ATOM   22942 C  CG    . TRP J  1 154 ? 118.605 173.390 123.836 1.00 26.54 ? 154 TRP J CG    1 
ATOM   22943 C  CD1   . TRP J  1 154 ? 119.759 173.830 124.401 1.00 26.54 ? 154 TRP J CD1   1 
ATOM   22944 C  CD2   . TRP J  1 154 ? 118.105 174.477 123.048 1.00 26.54 ? 154 TRP J CD2   1 
ATOM   22945 N  NE1   . TRP J  1 154 ? 120.016 175.116 124.009 1.00 26.54 ? 154 TRP J NE1   1 
ATOM   22946 C  CE2   . TRP J  1 154 ? 119.015 175.538 123.178 1.00 26.54 ? 154 TRP J CE2   1 
ATOM   22947 C  CE3   . TRP J  1 154 ? 116.978 174.652 122.240 1.00 26.54 ? 154 TRP J CE3   1 
ATOM   22948 C  CZ2   . TRP J  1 154 ? 118.834 176.754 122.536 1.00 26.54 ? 154 TRP J CZ2   1 
ATOM   22949 C  CZ3   . TRP J  1 154 ? 116.801 175.860 121.603 1.00 26.54 ? 154 TRP J CZ3   1 
ATOM   22950 C  CH2   . TRP J  1 154 ? 117.725 176.895 121.752 1.00 26.54 ? 154 TRP J CH2   1 
ATOM   22951 N  N     . ILE J  1 155 ? 114.812 172.342 123.880 1.00 27.10 ? 155 ILE J N     1 
ATOM   22952 C  CA    . ILE J  1 155 ? 113.652 173.087 123.401 1.00 27.10 ? 155 ILE J CA    1 
ATOM   22953 C  C     . ILE J  1 155 ? 112.773 173.505 124.570 1.00 27.10 ? 155 ILE J C     1 
ATOM   22954 O  O     . ILE J  1 155 ? 112.365 174.666 124.680 1.00 27.10 ? 155 ILE J O     1 
ATOM   22955 C  CB    . ILE J  1 155 ? 112.859 172.255 122.378 1.00 27.10 ? 155 ILE J CB    1 
ATOM   22956 C  CG1   . ILE J  1 155 ? 113.617 172.155 121.061 1.00 27.10 ? 155 ILE J CG1   1 
ATOM   22957 C  CG2   . ILE J  1 155 ? 111.490 172.866 122.146 1.00 27.10 ? 155 ILE J CG2   1 
ATOM   22958 C  CD1   . ILE J  1 155 ? 113.034 171.145 120.111 1.00 27.10 ? 155 ILE J CD1   1 
ATOM   22959 N  N     . ARG J  1 156 ? 112.478 172.563 125.470 1.00 28.62 ? 156 ARG J N     1 
ATOM   22960 C  CA    . ARG J  1 156 ? 111.612 172.877 126.598 1.00 28.62 ? 156 ARG J CA    1 
ATOM   22961 C  C     . ARG J  1 156 ? 112.253 173.854 127.572 1.00 28.62 ? 156 ARG J C     1 
ATOM   22962 O  O     . ARG J  1 156 ? 111.527 174.567 128.272 1.00 28.62 ? 156 ARG J O     1 
ATOM   22963 C  CB    . ARG J  1 156 ? 111.212 171.595 127.328 1.00 28.62 ? 156 ARG J CB    1 
ATOM   22964 C  CG    . ARG J  1 156 ? 110.386 170.641 126.489 1.00 28.62 ? 156 ARG J CG    1 
ATOM   22965 C  CD    . ARG J  1 156 ? 109.558 169.721 127.358 1.00 28.62 ? 156 ARG J CD    1 
ATOM   22966 N  NE    . ARG J  1 156 ? 109.295 168.445 126.704 1.00 28.62 ? 156 ARG J NE    1 
ATOM   22967 C  CZ    . ARG J  1 156 ? 110.165 167.443 126.649 1.00 28.62 ? 156 ARG J CZ    1 
ATOM   22968 N  NH1   . ARG J  1 156 ? 111.360 167.571 127.208 1.00 28.62 ? 156 ARG J NH1   1 
ATOM   22969 N  NH2   . ARG J  1 156 ? 109.846 166.315 126.033 1.00 28.62 ? 156 ARG J NH2   1 
ATOM   22970 N  N     . GLU J  1 157 ? 113.582 173.919 127.635 1.00 29.57 ? 157 GLU J N     1 
ATOM   22971 C  CA    . GLU J  1 157 ? 114.228 174.824 128.576 1.00 29.57 ? 157 GLU J CA    1 
ATOM   22972 C  C     . GLU J  1 157 ? 114.636 176.170 127.984 1.00 29.57 ? 157 GLU J C     1 
ATOM   22973 O  O     . GLU J  1 157 ? 114.901 177.100 128.751 1.00 29.57 ? 157 GLU J O     1 
ATOM   22974 C  CB    . GLU J  1 157 ? 115.464 174.162 129.194 1.00 29.57 ? 157 GLU J CB    1 
ATOM   22975 C  CG    . GLU J  1 157 ? 115.175 172.836 129.872 1.00 29.57 ? 157 GLU J CG    1 
ATOM   22976 C  CD    . GLU J  1 157 ? 116.331 172.344 130.718 1.00 29.57 ? 157 GLU J CD    1 
ATOM   22977 O  OE1   . GLU J  1 157 ? 117.471 172.802 130.497 1.00 29.57 ? 157 GLU J OE1   1 
ATOM   22978 O  OE2   . GLU J  1 157 ? 116.099 171.492 131.603 1.00 29.57 ? 157 GLU J OE2   1 
ATOM   22979 N  N     . ASN J  1 158 ? 114.694 176.307 126.661 1.00 28.45 ? 158 ASN J N     1 
ATOM   22980 C  CA    . ASN J  1 158 ? 115.248 177.505 126.051 1.00 28.45 ? 158 ASN J CA    1 
ATOM   22981 C  C     . ASN J  1 158 ? 114.287 178.264 125.148 1.00 28.45 ? 158 ASN J C     1 
ATOM   22982 O  O     . ASN J  1 158 ? 114.597 179.398 124.772 1.00 28.45 ? 158 ASN J O     1 
ATOM   22983 C  CB    . ASN J  1 158 ? 116.506 177.163 125.239 1.00 28.45 ? 158 ASN J CB    1 
ATOM   22984 C  CG    . ASN J  1 158 ? 117.648 176.697 126.109 1.00 28.45 ? 158 ASN J CG    1 
ATOM   22985 O  OD1   . ASN J  1 158 ? 118.428 177.502 126.609 1.00 28.45 ? 158 ASN J OD1   1 
ATOM   22986 N  ND2   . ASN J  1 158 ? 117.756 175.391 126.293 1.00 28.45 ? 158 ASN J ND2   1 
ATOM   22987 N  N     . ILE J  1 159 ? 113.153 177.684 124.781 1.00 29.27 ? 159 ILE J N     1 
ATOM   22988 C  CA    . ILE J  1 159 ? 112.178 178.337 123.919 1.00 29.27 ? 159 ILE J CA    1 
ATOM   22989 C  C     . ILE J  1 159 ? 110.894 178.482 124.721 1.00 29.27 ? 159 ILE J C     1 
ATOM   22990 O  O     . ILE J  1 159 ? 110.232 177.485 125.031 1.00 29.27 ? 159 ILE J O     1 
ATOM   22991 C  CB    . ILE J  1 159 ? 111.951 177.555 122.621 1.00 29.27 ? 159 ILE J CB    1 
ATOM   22992 C  CG1   . ILE J  1 159 ? 113.227 177.591 121.778 1.00 29.27 ? 159 ILE J CG1   1 
ATOM   22993 C  CG2   . ILE J  1 159 ? 110.782 178.128 121.845 1.00 29.27 ? 159 ILE J CG2   1 
ATOM   22994 C  CD1   . ILE J  1 159 ? 113.289 176.561 120.698 1.00 29.27 ? 159 ILE J CD1   1 
ATOM   22995 N  N     . SER J  1 160 ? 110.543 179.722 125.062 1.00 33.21 ? 160 SER J N     1 
ATOM   22996 C  CA    . SER J  1 160 ? 109.419 179.958 125.963 1.00 33.21 ? 160 SER J CA    1 
ATOM   22997 C  C     . SER J  1 160 ? 108.103 179.510 125.344 1.00 33.21 ? 160 SER J C     1 
ATOM   22998 O  O     . SER J  1 160 ? 107.251 178.936 126.030 1.00 33.21 ? 160 SER J O     1 
ATOM   22999 C  CB    . SER J  1 160 ? 109.359 181.435 126.341 1.00 33.21 ? 160 SER J CB    1 
ATOM   23000 O  OG    . SER J  1 160 ? 109.771 182.253 125.262 1.00 33.21 ? 160 SER J OG    1 
ATOM   23001 N  N     . GLU J  1 161 ? 107.917 179.761 124.053 1.00 33.93 ? 161 GLU J N     1 
ATOM   23002 C  CA    . GLU J  1 161 ? 106.686 179.436 123.340 1.00 33.93 ? 161 GLU J CA    1 
ATOM   23003 C  C     . GLU J  1 161 ? 106.795 178.119 122.588 1.00 33.93 ? 161 GLU J C     1 
ATOM   23004 O  O     . GLU J  1 161 ? 106.250 177.973 121.493 1.00 33.93 ? 161 GLU J O     1 
ATOM   23005 C  CB    . GLU J  1 161 ? 106.303 180.576 122.401 1.00 33.93 ? 161 GLU J CB    1 
ATOM   23006 C  CG    . GLU J  1 161 ? 106.674 181.953 122.932 1.00 33.93 ? 161 GLU J CG    1 
ATOM   23007 C  CD    . GLU J  1 161 ? 108.031 182.434 122.469 1.00 33.93 ? 161 GLU J CD    1 
ATOM   23008 O  OE1   . GLU J  1 161 ? 108.324 182.337 121.263 1.00 33.93 ? 161 GLU J OE1   1 
ATOM   23009 O  OE2   . GLU J  1 161 ? 108.813 182.917 123.316 1.00 33.93 ? 161 GLU J OE2   1 
ATOM   23010 N  N     . TRP J  1 162 ? 107.492 177.141 123.165 1.00 30.84 ? 162 TRP J N     1 
ATOM   23011 C  CA    . TRP J  1 162 ? 107.692 175.873 122.472 1.00 30.84 ? 162 TRP J CA    1 
ATOM   23012 C  C     . TRP J  1 162 ? 106.387 175.109 122.294 1.00 30.84 ? 162 TRP J C     1 
ATOM   23013 O  O     . TRP J  1 162 ? 106.255 174.331 121.345 1.00 30.84 ? 162 TRP J O     1 
ATOM   23014 C  CB    . TRP J  1 162 ? 108.724 175.024 123.218 1.00 30.84 ? 162 TRP J CB    1 
ATOM   23015 C  CG    . TRP J  1 162 ? 108.294 174.522 124.564 1.00 30.84 ? 162 TRP J CG    1 
ATOM   23016 C  CD1   . TRP J  1 162 ? 108.584 175.079 125.772 1.00 30.84 ? 162 TRP J CD1   1 
ATOM   23017 C  CD2   . TRP J  1 162 ? 107.532 173.343 124.840 1.00 30.84 ? 162 TRP J CD2   1 
ATOM   23018 N  NE1   . TRP J  1 162 ? 108.038 174.331 126.780 1.00 30.84 ? 162 TRP J NE1   1 
ATOM   23019 C  CE2   . TRP J  1 162 ? 107.387 173.258 126.235 1.00 30.84 ? 162 TRP J CE2   1 
ATOM   23020 C  CE3   . TRP J  1 162 ? 106.949 172.354 124.041 1.00 30.84 ? 162 TRP J CE3   1 
ATOM   23021 C  CZ2   . TRP J  1 162 ? 106.684 172.230 126.850 1.00 30.84 ? 162 TRP J CZ2   1 
ATOM   23022 C  CZ3   . TRP J  1 162 ? 106.255 171.334 124.652 1.00 30.84 ? 162 TRP J CZ3   1 
ATOM   23023 C  CH2   . TRP J  1 162 ? 106.127 171.280 126.043 1.00 30.84 ? 162 TRP J CH2   1 
ATOM   23024 N  N     . ARG J  1 163 ? 105.411 175.319 123.177 1.00 31.99 ? 163 ARG J N     1 
ATOM   23025 C  CA    . ARG J  1 163 ? 104.144 174.609 123.043 1.00 31.99 ? 163 ARG J CA    1 
ATOM   23026 C  C     . ARG J  1 163 ? 103.323 175.092 121.858 1.00 31.99 ? 163 ARG J C     1 
ATOM   23027 O  O     . ARG J  1 163 ? 102.433 174.369 121.404 1.00 31.99 ? 163 ARG J O     1 
ATOM   23028 C  CB    . ARG J  1 163 ? 103.324 174.734 124.324 1.00 31.99 ? 163 ARG J CB    1 
ATOM   23029 C  CG    . ARG J  1 163 ? 104.091 174.385 125.574 1.00 31.99 ? 163 ARG J CG    1 
ATOM   23030 C  CD    . ARG J  1 163 ? 103.406 174.923 126.814 1.00 31.99 ? 163 ARG J CD    1 
ATOM   23031 N  NE    . ARG J  1 163 ? 104.199 174.675 128.012 1.00 31.99 ? 163 ARG J NE    1 
ATOM   23032 C  CZ    . ARG J  1 163 ? 104.203 173.527 128.677 1.00 31.99 ? 163 ARG J CZ    1 
ATOM   23033 N  NH1   . ARG J  1 163 ? 103.454 172.516 128.260 1.00 31.99 ? 163 ARG J NH1   1 
ATOM   23034 N  NH2   . ARG J  1 163 ? 104.956 173.388 129.757 1.00 31.99 ? 163 ARG J NH2   1 
ATOM   23035 N  N     . ASN J  1 164 ? 103.594 176.289 121.347 1.00 33.12 ? 164 ASN J N     1 
ATOM   23036 C  CA    . ASN J  1 164 ? 102.924 176.793 120.158 1.00 33.12 ? 164 ASN J CA    1 
ATOM   23037 C  C     . ASN J  1 164 ? 103.843 176.819 118.947 1.00 33.12 ? 164 ASN J C     1 
ATOM   23038 O  O     . ASN J  1 164 ? 103.480 177.391 117.917 1.00 33.12 ? 164 ASN J O     1 
ATOM   23039 C  CB    . ASN J  1 164 ? 102.359 178.189 120.420 1.00 33.12 ? 164 ASN J CB    1 
ATOM   23040 C  CG    . ASN J  1 164 ? 101.578 178.263 121.708 1.00 33.12 ? 164 ASN J CG    1 
ATOM   23041 O  OD1   . ASN J  1 164 ? 100.568 177.580 121.874 1.00 33.12 ? 164 ASN J OD1   1 
ATOM   23042 N  ND2   . ASN J  1 164 ? 102.038 179.099 122.631 1.00 33.12 ? 164 ASN J ND2   1 
ATOM   23043 N  N     . CYS J  1 165 ? 105.020 176.218 119.047 1.00 30.70 ? 165 CYS J N     1 
ATOM   23044 C  CA    . CYS J  1 165 ? 105.968 176.239 117.952 1.00 30.70 ? 165 CYS J CA    1 
ATOM   23045 C  C     . CYS J  1 165 ? 105.594 175.204 116.897 1.00 30.70 ? 165 CYS J C     1 
ATOM   23046 O  O     . CYS J  1 165 ? 104.714 174.363 117.087 1.00 30.70 ? 165 CYS J O     1 
ATOM   23047 C  CB    . CYS J  1 165 ? 107.380 175.980 118.468 1.00 30.70 ? 165 CYS J CB    1 
ATOM   23048 S  SG    . CYS J  1 165 ? 107.773 174.234 118.638 1.00 30.70 ? 165 CYS J SG    1 
ATOM   23049 N  N     . THR J  1 166 ? 106.275 175.283 115.762 1.00 27.63 ? 166 THR J N     1 
ATOM   23050 C  CA    . THR J  1 166 ? 106.172 174.276 114.718 1.00 27.63 ? 166 THR J CA    1 
ATOM   23051 C  C     . THR J  1 166 ? 107.573 173.799 114.376 1.00 27.63 ? 166 THR J C     1 
ATOM   23052 O  O     . THR J  1 166 ? 108.475 174.615 114.171 1.00 27.63 ? 166 THR J O     1 
ATOM   23053 C  CB    . THR J  1 166 ? 105.451 174.824 113.479 1.00 27.63 ? 166 THR J CB    1 
ATOM   23054 O  OG1   . THR J  1 166 ? 105.634 173.931 112.373 1.00 27.63 ? 166 THR J OG1   1 
ATOM   23055 C  CG2   . THR J  1 166 ? 105.964 176.203 113.118 1.00 27.63 ? 166 THR J CG2   1 
ATOM   23056 N  N     . ILE J  1 167 ? 107.759 172.489 114.351 1.00 25.62 ? 167 ILE J N     1 
ATOM   23057 C  CA    . ILE J  1 167 ? 109.049 171.902 114.019 1.00 25.62 ? 167 ILE J CA    1 
ATOM   23058 C  C     . ILE J  1 167 ? 109.096 171.720 112.508 1.00 25.62 ? 167 ILE J C     1 
ATOM   23059 O  O     . ILE J  1 167 ? 108.187 171.128 111.920 1.00 25.62 ? 167 ILE J O     1 
ATOM   23060 C  CB    . ILE J  1 167 ? 109.255 170.569 114.755 1.00 25.62 ? 167 ILE J CB    1 
ATOM   23061 C  CG1   . ILE J  1 167 ? 108.841 170.690 116.220 1.00 25.62 ? 167 ILE J CG1   1 
ATOM   23062 C  CG2   . ILE J  1 167 ? 110.707 170.190 114.734 1.00 25.62 ? 167 ILE J CG2   1 
ATOM   23063 C  CD1   . ILE J  1 167 ? 109.657 171.675 117.010 1.00 25.62 ? 167 ILE J CD1   1 
ATOM   23064 N  N     . VAL J  1 168 ? 110.144 172.230 111.875 1.00 25.20 ? 168 VAL J N     1 
ATOM   23065 C  CA    . VAL J  1 168 ? 110.217 172.317 110.421 1.00 25.20 ? 168 VAL J CA    1 
ATOM   23066 C  C     . VAL J  1 168 ? 111.336 171.418 109.916 1.00 25.20 ? 168 VAL J C     1 
ATOM   23067 O  O     . VAL J  1 168 ? 112.469 171.487 110.407 1.00 25.20 ? 168 VAL J O     1 
ATOM   23068 C  CB    . VAL J  1 168 ? 110.430 173.765 109.952 1.00 25.20 ? 168 VAL J CB    1 
ATOM   23069 C  CG1   . VAL J  1 168 ? 110.276 173.856 108.449 1.00 25.20 ? 168 VAL J CG1   1 
ATOM   23070 C  CG2   . VAL J  1 168 ? 109.453 174.694 110.650 1.00 25.20 ? 168 VAL J CG2   1 
ATOM   23071 N  N     . SER J  1 169 ? 111.014 170.575 108.944 1.00 25.66 ? 169 SER J N     1 
ATOM   23072 C  CA    . SER J  1 169 ? 112.030 169.809 108.237 1.00 25.66 ? 169 SER J CA    1 
ATOM   23073 C  C     . SER J  1 169 ? 112.627 170.655 107.121 1.00 25.66 ? 169 SER J C     1 
ATOM   23074 O  O     . SER J  1 169 ? 111.886 171.189 106.294 1.00 25.66 ? 169 SER J O     1 
ATOM   23075 C  CB    . SER J  1 169 ? 111.441 168.532 107.651 1.00 25.66 ? 169 SER J CB    1 
ATOM   23076 O  OG    . SER J  1 169 ? 112.416 167.826 106.909 1.00 25.66 ? 169 SER J OG    1 
ATOM   23077 N  N     . PRO J  1 170 ? 113.953 170.808 107.069 1.00 25.80 ? 170 PRO J N     1 
ATOM   23078 C  CA    . PRO J  1 170 ? 114.563 171.579 105.980 1.00 25.80 ? 170 PRO J CA    1 
ATOM   23079 C  C     . PRO J  1 170 ? 114.584 170.859 104.641 1.00 25.80 ? 170 PRO J C     1 
ATOM   23080 O  O     . PRO J  1 170 ? 114.838 171.506 103.620 1.00 25.80 ? 170 PRO J O     1 
ATOM   23081 C  CB    . PRO J  1 170 ? 115.990 171.839 106.489 1.00 25.80 ? 170 PRO J CB    1 
ATOM   23082 C  CG    . PRO J  1 170 ? 116.039 171.316 107.887 1.00 25.80 ? 170 PRO J CG    1 
ATOM   23083 C  CD    . PRO J  1 170 ? 114.952 170.320 108.026 1.00 25.80 ? 170 PRO J CD    1 
ATOM   23084 N  N     . ASP J  1 171 ? 114.336 169.550 104.610 1.00 25.77 ? 171 ASP J N     1 
ATOM   23085 C  CA    . ASP J  1 171 ? 114.235 168.808 103.361 1.00 25.77 ? 171 ASP J CA    1 
ATOM   23086 C  C     . ASP J  1 171 ? 113.271 167.645 103.558 1.00 25.77 ? 171 ASP J C     1 
ATOM   23087 O  O     . ASP J  1 171 ? 112.771 167.409 104.659 1.00 25.77 ? 171 ASP J O     1 
ATOM   23088 C  CB    . ASP J  1 171 ? 115.611 168.332 102.873 1.00 25.77 ? 171 ASP J CB    1 
ATOM   23089 C  CG    . ASP J  1 171 ? 116.382 167.565 103.931 1.00 25.77 ? 171 ASP J CG    1 
ATOM   23090 O  OD1   . ASP J  1 171 ? 115.774 167.084 104.905 1.00 25.77 ? 171 ASP J OD1   1 
ATOM   23091 O  OD2   . ASP J  1 171 ? 117.614 167.440 103.784 1.00 25.77 ? 171 ASP J OD2   1 
ATOM   23092 N  N     . ALA J  1 172 ? 113.018 166.912 102.474 1.00 26.32 ? 172 ALA J N     1 
ATOM   23093 C  CA    . ALA J  1 172 ? 112.094 165.784 102.544 1.00 26.32 ? 172 ALA J CA    1 
ATOM   23094 C  C     . ALA J  1 172 ? 112.645 164.652 103.402 1.00 26.32 ? 172 ALA J C     1 
ATOM   23095 O  O     . ALA J  1 172 ? 111.872 163.956 104.069 1.00 26.32 ? 172 ALA J O     1 
ATOM   23096 C  CB    . ALA J  1 172 ? 111.776 165.276 101.138 1.00 26.32 ? 172 ALA J CB    1 
ATOM   23097 N  N     . GLY J  1 173 ? 113.964 164.459 103.411 1.00 26.03 ? 173 GLY J N     1 
ATOM   23098 C  CA    . GLY J  1 173 ? 114.554 163.359 104.152 1.00 26.03 ? 173 GLY J CA    1 
ATOM   23099 C  C     . GLY J  1 173 ? 114.472 163.500 105.657 1.00 26.03 ? 173 GLY J C     1 
ATOM   23100 O  O     . GLY J  1 173 ? 114.577 162.496 106.365 1.00 26.03 ? 173 GLY J O     1 
ATOM   23101 N  N     . GLY J  1 174 ? 114.293 164.713 106.162 1.00 25.30 ? 174 GLY J N     1 
ATOM   23102 C  CA    . GLY J  1 174 ? 114.189 164.936 107.587 1.00 25.30 ? 174 GLY J CA    1 
ATOM   23103 C  C     . GLY J  1 174 ? 112.802 164.763 108.162 1.00 25.30 ? 174 GLY J C     1 
ATOM   23104 O  O     . GLY J  1 174 ? 112.613 164.999 109.362 1.00 25.30 ? 174 GLY J O     1 
ATOM   23105 N  N     . ALA J  1 175 ? 111.840 164.332 107.345 1.00 25.35 ? 175 ALA J N     1 
ATOM   23106 C  CA    . ALA J  1 175 ? 110.443 164.319 107.762 1.00 25.35 ? 175 ALA J CA    1 
ATOM   23107 C  C     . ALA J  1 175 ? 110.220 163.414 108.964 1.00 25.35 ? 175 ALA J C     1 
ATOM   23108 O  O     . ALA J  1 175 ? 109.459 163.763 109.867 1.00 25.35 ? 175 ALA J O     1 
ATOM   23109 C  CB    . ALA J  1 175 ? 109.553 163.887 106.601 1.00 25.35 ? 175 ALA J CB    1 
ATOM   23110 N  N     . LYS J  1 176 ? 110.850 162.239 108.985 1.00 26.09 ? 176 LYS J N     1 
ATOM   23111 C  CA    . LYS J  1 176 ? 110.646 161.320 110.100 1.00 26.09 ? 176 LYS J CA    1 
ATOM   23112 C  C     . LYS J  1 176 ? 111.144 161.920 111.409 1.00 26.09 ? 176 LYS J C     1 
ATOM   23113 O  O     . LYS J  1 176 ? 110.461 161.853 112.438 1.00 26.09 ? 176 LYS J O     1 
ATOM   23114 C  CB    . LYS J  1 176 ? 111.344 159.990 109.816 1.00 26.09 ? 176 LYS J CB    1 
ATOM   23115 C  CG    . LYS J  1 176 ? 111.234 158.991 110.950 1.00 26.09 ? 176 LYS J CG    1 
ATOM   23116 C  CD    . LYS J  1 176 ? 112.055 157.749 110.687 1.00 26.09 ? 176 LYS J CD    1 
ATOM   23117 C  CE    . LYS J  1 176 ? 112.066 156.837 111.903 1.00 26.09 ? 176 LYS J CE    1 
ATOM   23118 N  NZ    . LYS J  1 176 ? 112.934 155.648 111.695 1.00 26.09 ? 176 LYS J NZ    1 
ATOM   23119 N  N     . ARG J  1 177 ? 112.333 162.521 111.383 1.00 25.99 ? 177 ARG J N     1 
ATOM   23120 C  CA    . ARG J  1 177 ? 112.892 163.143 112.579 1.00 25.99 ? 177 ARG J CA    1 
ATOM   23121 C  C     . ARG J  1 177 ? 111.998 164.272 113.080 1.00 25.99 ? 177 ARG J C     1 
ATOM   23122 O  O     . ARG J  1 177 ? 111.701 164.367 114.279 1.00 25.99 ? 177 ARG J O     1 
ATOM   23123 C  CB    . ARG J  1 177 ? 114.294 163.656 112.266 1.00 25.99 ? 177 ARG J CB    1 
ATOM   23124 C  CG    . ARG J  1 177 ? 115.048 164.242 113.431 1.00 25.99 ? 177 ARG J CG    1 
ATOM   23125 C  CD    . ARG J  1 177 ? 116.411 164.724 112.971 1.00 25.99 ? 177 ARG J CD    1 
ATOM   23126 N  NE    . ARG J  1 177 ? 117.131 163.684 112.247 1.00 25.99 ? 177 ARG J NE    1 
ATOM   23127 C  CZ    . ARG J  1 177 ? 117.883 162.754 112.822 1.00 25.99 ? 177 ARG J CZ    1 
ATOM   23128 N  NH1   . ARG J  1 177 ? 118.021 162.730 114.139 1.00 25.99 ? 177 ARG J NH1   1 
ATOM   23129 N  NH2   . ARG J  1 177 ? 118.498 161.845 112.081 1.00 25.99 ? 177 ARG J NH2   1 
ATOM   23130 N  N     . VAL J  1 178 ? 111.543 165.126 112.164 1.00 26.24 ? 178 VAL J N     1 
ATOM   23131 C  CA    . VAL J  1 178 ? 110.679 166.240 112.551 1.00 26.24 ? 178 VAL J CA    1 
ATOM   23132 C  C     . VAL J  1 178 ? 109.334 165.755 113.073 1.00 26.24 ? 178 VAL J C     1 
ATOM   23133 O  O     . VAL J  1 178 ? 108.814 166.297 114.052 1.00 26.24 ? 178 VAL J O     1 
ATOM   23134 C  CB    . VAL J  1 178 ? 110.528 167.217 111.378 1.00 26.24 ? 178 VAL J CB    1 
ATOM   23135 C  CG1   . VAL J  1 178 ? 110.107 168.547 111.855 1.00 26.24 ? 178 VAL J CG1   1 
ATOM   23136 C  CG2   . VAL J  1 178 ? 111.880 167.426 110.816 1.00 26.24 ? 178 VAL J CG2   1 
ATOM   23137 N  N     . THR J  1 179 ? 108.746 164.741 112.442 1.00 27.62 ? 179 THR J N     1 
ATOM   23138 C  CA    . THR J  1 179 ? 107.468 164.244 112.933 1.00 27.62 ? 179 THR J CA    1 
ATOM   23139 C  C     . THR J  1 179 ? 107.626 163.616 114.308 1.00 27.62 ? 179 THR J C     1 
ATOM   23140 O  O     . THR J  1 179 ? 106.774 163.800 115.177 1.00 27.62 ? 179 THR J O     1 
ATOM   23141 C  CB    . THR J  1 179 ? 106.859 163.249 111.948 1.00 27.62 ? 179 THR J CB    1 
ATOM   23142 O  OG1   . THR J  1 179 ? 107.835 162.272 111.578 1.00 27.62 ? 179 THR J OG1   1 
ATOM   23143 C  CG2   . THR J  1 179 ? 106.360 163.969 110.707 1.00 27.62 ? 179 THR J CG2   1 
ATOM   23144 N  N     . SER J  1 180 ? 108.725 162.897 114.536 1.00 29.23 ? 180 SER J N     1 
ATOM   23145 C  CA    . SER J  1 180 ? 108.964 162.320 115.853 1.00 29.23 ? 180 SER J CA    1 
ATOM   23146 C  C     . SER J  1 180 ? 109.090 163.407 116.915 1.00 29.23 ? 180 SER J C     1 
ATOM   23147 O  O     . SER J  1 180 ? 108.490 163.315 117.994 1.00 29.23 ? 180 SER J O     1 
ATOM   23148 C  CB    . SER J  1 180 ? 110.213 161.445 115.815 1.00 29.23 ? 180 SER J CB    1 
ATOM   23149 O  OG    . SER J  1 180 ? 110.754 161.270 117.109 1.00 29.23 ? 180 SER J OG    1 
ATOM   23150 N  N     . ILE J  1 181 ? 109.852 164.462 116.616 1.00 28.87 ? 181 ILE J N     1 
ATOM   23151 C  CA    . ILE J  1 181 ? 110.026 165.537 117.588 1.00 28.87 ? 181 ILE J CA    1 
ATOM   23152 C  C     . ILE J  1 181 ? 108.707 166.261 117.840 1.00 28.87 ? 181 ILE J C     1 
ATOM   23153 O  O     . ILE J  1 181 ? 108.373 166.587 118.985 1.00 28.87 ? 181 ILE J O     1 
ATOM   23154 C  CB    . ILE J  1 181 ? 111.136 166.498 117.128 1.00 28.87 ? 181 ILE J CB    1 
ATOM   23155 C  CG1   . ILE J  1 181 ? 112.499 165.927 117.505 1.00 28.87 ? 181 ILE J CG1   1 
ATOM   23156 C  CG2   . ILE J  1 181 ? 110.953 167.878 117.733 1.00 28.87 ? 181 ILE J CG2   1 
ATOM   23157 C  CD1   . ILE J  1 181 ? 113.643 166.849 117.225 1.00 28.87 ? 181 ILE J CD1   1 
ATOM   23158 N  N     . ALA J  1 182 ? 107.938 166.518 116.780 1.00 29.10 ? 182 ALA J N     1 
ATOM   23159 C  CA    . ALA J  1 182 ? 106.656 167.203 116.935 1.00 29.10 ? 182 ALA J CA    1 
ATOM   23160 C  C     . ALA J  1 182 ? 105.669 166.366 117.736 1.00 29.10 ? 182 ALA J C     1 
ATOM   23161 O  O     . ALA J  1 182 ? 104.899 166.904 118.537 1.00 29.10 ? 182 ALA J O     1 
ATOM   23162 C  CB    . ALA J  1 182 ? 106.080 167.551 115.564 1.00 29.10 ? 182 ALA J CB    1 
ATOM   23163 N  N     . ASP J  1 183 ? 105.665 165.049 117.519 1.00 32.53 ? 183 ASP J N     1 
ATOM   23164 C  CA    . ASP J  1 183 ? 104.855 164.152 118.333 1.00 32.53 ? 183 ASP J CA    1 
ATOM   23165 C  C     . ASP J  1 183 ? 105.256 164.204 119.798 1.00 32.53 ? 183 ASP J C     1 
ATOM   23166 O  O     . ASP J  1 183 ? 104.394 164.291 120.678 1.00 32.53 ? 183 ASP J O     1 
ATOM   23167 C  CB    . ASP J  1 183 ? 104.980 162.727 117.805 1.00 32.53 ? 183 ASP J CB    1 
ATOM   23168 C  CG    . ASP J  1 183 ? 104.251 162.517 116.500 1.00 32.53 ? 183 ASP J CG    1 
ATOM   23169 O  OD1   . ASP J  1 183 ? 104.267 163.403 115.623 1.00 32.53 ? 183 ASP J OD1   1 
ATOM   23170 O  OD2   . ASP J  1 183 ? 103.730 161.405 116.317 1.00 32.53 ? 183 ASP J OD2   1 
ATOM   23171 N  N     . ARG J  1 184 ? 106.558 164.154 120.079 1.00 32.08 ? 184 ARG J N     1 
ATOM   23172 C  CA    . ARG J  1 184 ? 107.001 164.196 121.469 1.00 32.08 ? 184 ARG J CA    1 
ATOM   23173 C  C     . ARG J  1 184 ? 106.682 165.529 122.131 1.00 32.08 ? 184 ARG J C     1 
ATOM   23174 O  O     . ARG J  1 184 ? 106.413 165.569 123.334 1.00 32.08 ? 184 ARG J O     1 
ATOM   23175 C  CB    . ARG J  1 184 ? 108.493 163.893 121.554 1.00 32.08 ? 184 ARG J CB    1 
ATOM   23176 C  CG    . ARG J  1 184 ? 108.847 162.457 121.226 1.00 32.08 ? 184 ARG J CG    1 
ATOM   23177 C  CD    . ARG J  1 184 ? 109.323 161.746 122.480 1.00 32.08 ? 184 ARG J CD    1 
ATOM   23178 N  NE    . ARG J  1 184 ? 109.139 160.297 122.461 1.00 32.08 ? 184 ARG J NE    1 
ATOM   23179 C  CZ    . ARG J  1 184 ? 109.686 159.461 121.583 1.00 32.08 ? 184 ARG J CZ    1 
ATOM   23180 N  NH1   . ARG J  1 184 ? 110.486 159.907 120.625 1.00 32.08 ? 184 ARG J NH1   1 
ATOM   23181 N  NH2   . ARG J  1 184 ? 109.440 158.163 121.678 1.00 32.08 ? 184 ARG J NH2   1 
ATOM   23182 N  N     . LEU J  1 185 ? 106.710 166.624 121.376 1.00 29.63 ? 185 LEU J N     1 
ATOM   23183 C  CA    . LEU J  1 185 ? 106.358 167.929 121.918 1.00 29.63 ? 185 LEU J CA    1 
ATOM   23184 C  C     . LEU J  1 185 ? 104.874 168.246 121.794 1.00 29.63 ? 185 LEU J C     1 
ATOM   23185 O  O     . LEU J  1 185 ? 104.432 169.263 122.339 1.00 29.63 ? 185 LEU J O     1 
ATOM   23186 C  CB    . LEU J  1 185 ? 107.162 169.029 121.220 1.00 29.63 ? 185 LEU J CB    1 
ATOM   23187 C  CG    . LEU J  1 185 ? 108.658 169.106 121.514 1.00 29.63 ? 185 LEU J CG    1 
ATOM   23188 C  CD1   . LEU J  1 185 ? 109.324 170.102 120.585 1.00 29.63 ? 185 LEU J CD1   1 
ATOM   23189 C  CD2   . LEU J  1 185 ? 108.918 169.471 122.965 1.00 29.63 ? 185 LEU J CD2   1 
ATOM   23190 N  N     . ASN J  1 186 ? 104.108 167.412 121.096 1.00 30.71 ? 186 ASN J N     1 
ATOM   23191 C  CA    . ASN J  1 186 ? 102.695 167.664 120.819 1.00 30.71 ? 186 ASN J CA    1 
ATOM   23192 C  C     . ASN J  1 186 ? 102.505 169.034 120.169 1.00 30.71 ? 186 ASN J C     1 
ATOM   23193 O  O     . ASN J  1 186 ? 101.714 169.864 120.617 1.00 30.71 ? 186 ASN J O     1 
ATOM   23194 C  CB    . ASN J  1 186 ? 101.853 167.526 122.089 1.00 30.71 ? 186 ASN J CB    1 
ATOM   23195 C  CG    . ASN J  1 186 ? 100.366 167.496 121.803 1.00 30.71 ? 186 ASN J CG    1 
ATOM   23196 O  OD1   . ASN J  1 186 ? 99.943  167.147 120.701 1.00 30.71 ? 186 ASN J OD1   1 
ATOM   23197 N  ND2   . ASN J  1 186 ? 99.564  167.859 122.795 1.00 30.71 ? 186 ASN J ND2   1 
ATOM   23198 N  N     . VAL J  1 187 ? 103.257 169.271 119.096 1.00 28.87 ? 187 VAL J N     1 
ATOM   23199 C  CA    . VAL J  1 187 ? 103.213 170.529 118.368 1.00 28.87 ? 187 VAL J CA    1 
ATOM   23200 C  C     . VAL J  1 187 ? 103.026 170.227 116.888 1.00 28.87 ? 187 VAL J C     1 
ATOM   23201 O  O     . VAL J  1 187 ? 103.146 169.090 116.437 1.00 28.87 ? 187 VAL J O     1 
ATOM   23202 C  CB    . VAL J  1 187 ? 104.479 171.383 118.583 1.00 28.87 ? 187 VAL J CB    1 
ATOM   23203 C  CG1   . VAL J  1 187 ? 104.526 171.919 120.001 1.00 28.87 ? 187 VAL J CG1   1 
ATOM   23204 C  CG2   . VAL J  1 187 ? 105.724 170.582 118.256 1.00 28.87 ? 187 VAL J CG2   1 
ATOM   23205 N  N     . ASP J  1 188 ? 102.720 171.276 116.132 1.00 29.52 ? 188 ASP J N     1 
ATOM   23206 C  CA    . ASP J  1 188 ? 102.603 171.154 114.690 1.00 29.52 ? 188 ASP J CA    1 
ATOM   23207 C  C     . ASP J  1 188 ? 103.976 170.949 114.062 1.00 29.52 ? 188 ASP J C     1 
ATOM   23208 O  O     . ASP J  1 188 ? 105.014 171.237 114.660 1.00 29.52 ? 188 ASP J O     1 
ATOM   23209 C  CB    . ASP J  1 188 ? 101.944 172.394 114.096 1.00 29.52 ? 188 ASP J CB    1 
ATOM   23210 C  CG    . ASP J  1 188 ? 100.508 172.558 114.541 1.00 29.52 ? 188 ASP J CG    1 
ATOM   23211 O  OD1   . ASP J  1 188 ? 99.676  171.695 114.195 1.00 29.52 ? 188 ASP J OD1   1 
ATOM   23212 O  OD2   . ASP J  1 188 ? 100.210 173.554 115.231 1.00 29.52 ? 188 ASP J OD2   1 
ATOM   23213 N  N     . PHE J  1 189 ? 103.974 170.439 112.839 1.00 26.85 ? 189 PHE J N     1 
ATOM   23214 C  CA    . PHE J  1 189 ? 105.193 170.317 112.066 1.00 26.85 ? 189 PHE J CA    1 
ATOM   23215 C  C     . PHE J  1 189 ? 104.956 170.839 110.659 1.00 26.85 ? 189 PHE J C     1 
ATOM   23216 O  O     . PHE J  1 189 ? 103.823 170.904 110.179 1.00 26.85 ? 189 PHE J O     1 
ATOM   23217 C  CB    . PHE J  1 189 ? 105.707 168.872 112.020 1.00 26.85 ? 189 PHE J CB    1 
ATOM   23218 C  CG    . PHE J  1 189 ? 104.970 167.996 111.059 1.00 26.85 ? 189 PHE J CG    1 
ATOM   23219 C  CD1   . PHE J  1 189 ? 103.789 167.385 111.429 1.00 26.85 ? 189 PHE J CD1   1 
ATOM   23220 C  CD2   . PHE J  1 189 ? 105.465 167.769 109.787 1.00 26.85 ? 189 PHE J CD2   1 
ATOM   23221 C  CE1   . PHE J  1 189 ? 103.112 166.575 110.546 1.00 26.85 ? 189 PHE J CE1   1 
ATOM   23222 C  CE2   . PHE J  1 189 ? 104.791 166.963 108.903 1.00 26.85 ? 189 PHE J CE2   1 
ATOM   23223 C  CZ    . PHE J  1 189 ? 103.612 166.365 109.285 1.00 26.85 ? 189 PHE J CZ    1 
ATOM   23224 N  N     . ALA J  1 190 ? 106.044 171.229 110.011 1.00 25.90 ? 190 ALA J N     1 
ATOM   23225 C  CA    . ALA J  1 190 ? 106.019 171.663 108.626 1.00 25.90 ? 190 ALA J CA    1 
ATOM   23226 C  C     . ALA J  1 190 ? 107.217 171.062 107.914 1.00 25.90 ? 190 ALA J C     1 
ATOM   23227 O  O     . ALA J  1 190 ? 108.183 170.624 108.541 1.00 25.90 ? 190 ALA J O     1 
ATOM   23228 C  CB    . ALA J  1 190 ? 106.032 173.191 108.501 1.00 25.90 ? 190 ALA J CB    1 
ATOM   23229 N  N     . LEU J  1 191 ? 107.141 171.032 106.593 1.00 27.00 ? 191 LEU J N     1 
ATOM   23230 C  CA    . LEU J  1 191 ? 108.225 170.516 105.777 1.00 27.00 ? 191 LEU J CA    1 
ATOM   23231 C  C     . LEU J  1 191 ? 108.554 171.524 104.689 1.00 27.00 ? 191 LEU J C     1 
ATOM   23232 O  O     . LEU J  1 191 ? 107.658 172.136 104.105 1.00 27.00 ? 191 LEU J O     1 
ATOM   23233 C  CB    . LEU J  1 191 ? 107.869 169.165 105.157 1.00 27.00 ? 191 LEU J CB    1 
ATOM   23234 C  CG    . LEU J  1 191 ? 108.999 168.493 104.378 1.00 27.00 ? 191 LEU J CG    1 
ATOM   23235 C  CD1   . LEU J  1 191 ? 109.299 167.113 104.932 1.00 27.00 ? 191 LEU J CD1   1 
ATOM   23236 C  CD2   . LEU J  1 191 ? 108.665 168.423 102.899 1.00 27.00 ? 191 LEU J CD2   1 
ATOM   23237 N  N     . ILE J  1 192 ? 109.843 171.699 104.436 1.00 27.90 ? 192 ILE J N     1 
ATOM   23238 C  CA    . ILE J  1 192 ? 110.332 172.573 103.381 1.00 27.90 ? 192 ILE J CA    1 
ATOM   23239 C  C     . ILE J  1 192 ? 111.090 171.717 102.382 1.00 27.90 ? 192 ILE J C     1 
ATOM   23240 O  O     . ILE J  1 192 ? 111.930 170.901 102.770 1.00 27.90 ? 192 ILE J O     1 
ATOM   23241 C  CB    . ILE J  1 192 ? 111.226 173.693 103.940 1.00 27.90 ? 192 ILE J CB    1 
ATOM   23242 C  CG1   . ILE J  1 192 ? 110.366 174.804 104.533 1.00 27.90 ? 192 ILE J CG1   1 
ATOM   23243 C  CG2   . ILE J  1 192 ? 112.098 174.252 102.856 1.00 27.90 ? 192 ILE J CG2   1 
ATOM   23244 C  CD1   . ILE J  1 192 ? 111.143 175.815 105.311 1.00 27.90 ? 192 ILE J CD1   1 
ATOM   23245 N  N     . HIS J  1 193 ? 110.776 171.881 101.103 1.00 31.42 ? 193 HIS J N     1 
ATOM   23246 C  CA    . HIS J  1 193 ? 111.434 171.128 100.047 1.00 31.42 ? 193 HIS J CA    1 
ATOM   23247 C  C     . HIS J  1 193 ? 112.023 172.096 99.037  1.00 31.42 ? 193 HIS J C     1 
ATOM   23248 O  O     . HIS J  1 193 ? 111.340 173.019 98.586  1.00 31.42 ? 193 HIS J O     1 
ATOM   23249 C  CB    . HIS J  1 193 ? 110.455 170.170 99.362  1.00 31.42 ? 193 HIS J CB    1 
ATOM   23250 C  CG    . HIS J  1 193 ? 111.022 169.479 98.163  1.00 31.42 ? 193 HIS J CG    1 
ATOM   23251 N  ND1   . HIS J  1 193 ? 111.999 168.513 98.254  1.00 31.42 ? 193 HIS J ND1   1 
ATOM   23252 C  CD2   . HIS J  1 193 ? 110.755 169.621 96.844  1.00 31.42 ? 193 HIS J CD2   1 
ATOM   23253 C  CE1   . HIS J  1 193 ? 112.305 168.085 97.045  1.00 31.42 ? 193 HIS J CE1   1 
ATOM   23254 N  NE2   . HIS J  1 193 ? 111.565 168.741 96.170  1.00 31.42 ? 193 HIS J NE2   1 
ATOM   23255 N  N     . LYS J  1 194 ? 113.289 171.896 98.698  1.00 36.47 ? 194 LYS J N     1 
ATOM   23256 C  CA    . LYS J  1 194 ? 113.914 172.589 97.578  1.00 36.47 ? 194 LYS J CA    1 
ATOM   23257 C  C     . LYS J  1 194 ? 113.739 171.725 96.340  1.00 36.47 ? 194 LYS J C     1 
ATOM   23258 O  O     . LYS J  1 194 ? 114.280 170.617 96.279  1.00 36.47 ? 194 LYS J O     1 
ATOM   23259 C  CB    . LYS J  1 194 ? 115.396 172.840 97.848  1.00 36.47 ? 194 LYS J CB    1 
ATOM   23260 C  CG    . LYS J  1 194 ? 116.079 173.662 96.773  1.00 36.47 ? 194 LYS J CG    1 
ATOM   23261 C  CD    . LYS J  1 194 ? 117.461 174.127 97.198  1.00 36.47 ? 194 LYS J CD    1 
ATOM   23262 C  CE    . LYS J  1 194 ? 118.420 172.959 97.316  1.00 36.47 ? 194 LYS J CE    1 
ATOM   23263 N  NZ    . LYS J  1 194 ? 118.745 172.371 95.991  1.00 36.47 ? 194 LYS J NZ    1 
ATOM   23264 N  N     . GLU J  1 195 ? 112.983 172.213 95.358  1.00 40.53 ? 195 GLU J N     1 
ATOM   23265 C  CA    . GLU J  1 195 ? 112.705 171.335 94.232  1.00 40.53 ? 195 GLU J CA    1 
ATOM   23266 C  C     . GLU J  1 195 ? 113.939 171.169 93.350  1.00 40.53 ? 195 GLU J C     1 
ATOM   23267 O  O     . GLU J  1 195 ? 114.865 171.982 93.364  1.00 40.53 ? 195 GLU J O     1 
ATOM   23268 C  CB    . GLU J  1 195 ? 111.541 171.822 93.371  1.00 40.53 ? 195 GLU J CB    1 
ATOM   23269 C  CG    . GLU J  1 195 ? 111.506 173.261 92.969  1.00 40.53 ? 195 GLU J CG    1 
ATOM   23270 C  CD    . GLU J  1 195 ? 110.081 173.723 92.773  1.00 40.53 ? 195 GLU J CD    1 
ATOM   23271 O  OE1   . GLU J  1 195 ? 109.170 173.090 93.345  1.00 40.53 ? 195 GLU J OE1   1 
ATOM   23272 O  OE2   . GLU J  1 195 ? 109.858 174.661 91.985  1.00 40.53 ? 195 GLU J OE2   1 
ATOM   23273 N  N     . ARG J  1 196 ? 113.920 170.098 92.562  1.00 43.23 ? 196 ARG J N     1 
ATOM   23274 C  CA    . ARG J  1 196 ? 115.118 169.657 91.862  1.00 43.23 ? 196 ARG J CA    1 
ATOM   23275 C  C     . ARG J  1 196 ? 115.547 170.670 90.811  1.00 43.23 ? 196 ARG J C     1 
ATOM   23276 O  O     . ARG J  1 196 ? 114.722 171.342 90.189  1.00 43.23 ? 196 ARG J O     1 
ATOM   23277 C  CB    . ARG J  1 196 ? 114.878 168.285 91.232  1.00 43.23 ? 196 ARG J CB    1 
ATOM   23278 C  CG    . ARG J  1 196 ? 116.134 167.537 90.794  1.00 43.23 ? 196 ARG J CG    1 
ATOM   23279 C  CD    . ARG J  1 196 ? 115.764 166.128 90.396  1.00 43.23 ? 196 ARG J CD    1 
ATOM   23280 N  NE    . ARG J  1 196 ? 114.434 165.817 90.916  1.00 43.23 ? 196 ARG J NE    1 
ATOM   23281 C  CZ    . ARG J  1 196 ? 113.858 164.623 90.873  1.00 43.23 ? 196 ARG J CZ    1 
ATOM   23282 N  NH1   . ARG J  1 196 ? 112.647 164.467 91.366  1.00 43.23 ? 196 ARG J NH1   1 
ATOM   23283 N  NH2   . ARG J  1 196 ? 114.496 163.587 90.358  1.00 43.23 ? 196 ARG J NH2   1 
ATOM   23284 N  N     . LYS J  1 197 ? 116.862 170.785 90.637  1.00 55.04 ? 197 LYS J N     1 
ATOM   23285 C  CA    . LYS J  1 197 ? 117.478 171.770 89.755  1.00 55.04 ? 197 LYS J CA    1 
ATOM   23286 C  C     . LYS J  1 197 ? 117.472 171.219 88.333  1.00 55.04 ? 197 LYS J C     1 
ATOM   23287 O  O     . LYS J  1 197 ? 118.413 170.567 87.873  1.00 55.04 ? 197 LYS J O     1 
ATOM   23288 C  CB    . LYS J  1 197 ? 118.891 172.085 90.231  1.00 55.04 ? 197 LYS J CB    1 
ATOM   23289 C  CG    . LYS J  1 197 ? 119.436 173.407 89.745  1.00 55.04 ? 197 LYS J CG    1 
ATOM   23290 C  CD    . LYS J  1 197 ? 118.520 174.547 90.141  1.00 55.04 ? 197 LYS J CD    1 
ATOM   23291 C  CE    . LYS J  1 197 ? 119.299 175.838 90.317  1.00 55.04 ? 197 LYS J CE    1 
ATOM   23292 N  NZ    . LYS J  1 197 ? 119.980 176.264 89.064  1.00 55.04 ? 197 LYS J NZ    1 
ATOM   23293 N  N     . LYS J  1 198 ? 116.372 171.478 87.622  1.00 58.73 ? 198 LYS J N     1 
ATOM   23294 C  CA    . LYS J  1 198 ? 116.269 170.999 86.248  1.00 58.73 ? 198 LYS J CA    1 
ATOM   23295 C  C     . LYS J  1 198 ? 117.125 171.838 85.304  1.00 58.73 ? 198 LYS J C     1 
ATOM   23296 O  O     . LYS J  1 198 ? 117.623 171.329 84.293  1.00 58.73 ? 198 LYS J O     1 
ATOM   23297 C  CB    . LYS J  1 198 ? 114.810 170.989 85.785  1.00 58.73 ? 198 LYS J CB    1 
ATOM   23298 C  CG    . LYS J  1 198 ? 114.127 172.348 85.759  1.00 58.73 ? 198 LYS J CG    1 
ATOM   23299 C  CD    . LYS J  1 198 ? 112.686 172.250 85.290  1.00 58.73 ? 198 LYS J CD    1 
ATOM   23300 C  CE    . LYS J  1 198 ? 112.023 173.617 85.272  1.00 58.73 ? 198 LYS J CE    1 
ATOM   23301 N  NZ    . LYS J  1 198 ? 111.902 174.195 86.637  1.00 58.73 ? 198 LYS J NZ    1 
ATOM   23302 N  N     . ALA J  1 199 ? 117.308 173.115 85.616  1.00 61.22 ? 199 ALA J N     1 
ATOM   23303 C  CA    . ALA J  1 199 ? 118.114 174.011 84.795  1.00 61.22 ? 199 ALA J CA    1 
ATOM   23304 C  C     . ALA J  1 199 ? 118.752 175.041 85.720  1.00 61.22 ? 199 ALA J C     1 
ATOM   23305 O  O     . ALA J  1 199 ? 118.805 174.848 86.939  1.00 61.22 ? 199 ALA J O     1 
ATOM   23306 C  CB    . ALA J  1 199 ? 117.261 174.636 83.678  1.00 61.22 ? 199 ALA J CB    1 
ATOM   23307 N  N     . ASN J  1 200 ? 119.244 176.137 85.146  1.00 63.06 ? 200 ASN J N     1 
ATOM   23308 C  CA    . ASN J  1 200 ? 119.983 177.141 85.899  1.00 63.06 ? 200 ASN J CA    1 
ATOM   23309 C  C     . ASN J  1 200 ? 119.117 178.316 86.347  1.00 63.06 ? 200 ASN J C     1 
ATOM   23310 O  O     . ASN J  1 200 ? 119.629 179.433 86.476  1.00 63.06 ? 200 ASN J O     1 
ATOM   23311 C  CB    . ASN J  1 200 ? 121.169 177.650 85.077  1.00 63.06 ? 200 ASN J CB    1 
ATOM   23312 C  CG    . ASN J  1 200 ? 121.750 176.585 84.169  1.00 63.06 ? 200 ASN J CG    1 
ATOM   23313 O  OD1   . ASN J  1 200 ? 122.021 175.467 84.601  1.00 63.06 ? 200 ASN J OD1   1 
ATOM   23314 N  ND2   . ASN J  1 200 ? 121.942 176.931 82.902  1.00 63.06 ? 200 ASN J ND2   1 
ATOM   23315 N  N     . GLU J  1 201 ? 117.827 178.094 86.592  1.00 61.17 ? 201 GLU J N     1 
ATOM   23316 C  CA    . GLU J  1 201 ? 117.001 179.166 87.123  1.00 61.17 ? 201 GLU J CA    1 
ATOM   23317 C  C     . GLU J  1 201 ? 117.181 179.269 88.637  1.00 61.17 ? 201 GLU J C     1 
ATOM   23318 O  O     . GLU J  1 201 ? 118.028 178.604 89.241  1.00 61.17 ? 201 GLU J O     1 
ATOM   23319 C  CB    . GLU J  1 201 ? 115.521 178.965 86.783  1.00 61.17 ? 201 GLU J CB    1 
ATOM   23320 C  CG    . GLU J  1 201 ? 114.829 177.743 87.393  1.00 61.17 ? 201 GLU J CG    1 
ATOM   23321 C  CD    . GLU J  1 201 ? 115.489 176.431 87.047  1.00 61.17 ? 201 GLU J CD    1 
ATOM   23322 O  OE1   . GLU J  1 201 ? 115.888 175.698 87.975  1.00 61.17 ? 201 GLU J OE1   1 
ATOM   23323 O  OE2   . GLU J  1 201 ? 115.600 176.129 85.842  1.00 61.17 ? 201 GLU J OE2   1 
ATOM   23324 N  N     . VAL J  1 202 ? 116.364 180.124 89.253  1.00 57.58 ? 202 VAL J N     1 
ATOM   23325 C  CA    . VAL J  1 202 ? 116.487 180.366 90.684  1.00 57.58 ? 202 VAL J CA    1 
ATOM   23326 C  C     . VAL J  1 202 ? 116.005 179.150 91.465  1.00 57.58 ? 202 VAL J C     1 
ATOM   23327 O  O     . VAL J  1 202 ? 114.961 178.559 91.160  1.00 57.58 ? 202 VAL J O     1 
ATOM   23328 C  CB    . VAL J  1 202 ? 115.697 181.623 91.085  1.00 57.58 ? 202 VAL J CB    1 
ATOM   23329 C  CG1   . VAL J  1 202 ? 116.175 182.142 92.431  1.00 57.58 ? 202 VAL J CG1   1 
ATOM   23330 C  CG2   . VAL J  1 202 ? 115.825 182.693 90.014  1.00 57.58 ? 202 VAL J CG2   1 
ATOM   23331 N  N     . ASP J  1 203 ? 116.781 178.764 92.475  1.00 52.49 ? 203 ASP J N     1 
ATOM   23332 C  CA    . ASP J  1 203 ? 116.325 177.762 93.427  1.00 52.49 ? 203 ASP J CA    1 
ATOM   23333 C  C     . ASP J  1 203 ? 115.111 178.290 94.175  1.00 52.49 ? 203 ASP J C     1 
ATOM   23334 O  O     . ASP J  1 203 ? 115.166 179.363 94.782  1.00 52.49 ? 203 ASP J O     1 
ATOM   23335 C  CB    . ASP J  1 203 ? 117.443 177.418 94.409  1.00 52.49 ? 203 ASP J CB    1 
ATOM   23336 C  CG    . ASP J  1 203 ? 118.362 176.332 93.894  1.00 52.49 ? 203 ASP J CG    1 
ATOM   23337 O  OD1   . ASP J  1 203 ? 117.883 175.445 93.157  1.00 52.49 ? 203 ASP J OD1   1 
ATOM   23338 O  OD2   . ASP J  1 203 ? 119.565 176.361 94.230  1.00 52.49 ? 203 ASP J OD2   1 
ATOM   23339 N  N     . ARG J  1 204 ? 114.015 177.541 94.135  1.00 42.67 ? 204 ARG J N     1 
ATOM   23340 C  CA    . ARG J  1 204 ? 112.799 177.931 94.828  1.00 42.67 ? 204 ARG J CA    1 
ATOM   23341 C  C     . ARG J  1 204 ? 112.399 176.840 95.809  1.00 42.67 ? 204 ARG J C     1 
ATOM   23342 O  O     . ARG J  1 204 ? 112.568 175.646 95.537  1.00 42.67 ? 204 ARG J O     1 
ATOM   23343 C  CB    . ARG J  1 204 ? 111.661 178.231 93.846  1.00 42.67 ? 204 ARG J CB    1 
ATOM   23344 C  CG    . ARG J  1 204 ? 110.683 177.106 93.638  1.00 42.67 ? 204 ARG J CG    1 
ATOM   23345 C  CD    . ARG J  1 204 ? 109.471 177.566 92.851  1.00 42.67 ? 204 ARG J CD    1 
ATOM   23346 N  NE    . ARG J  1 204 ? 108.273 177.644 93.678  1.00 42.67 ? 204 ARG J NE    1 
ATOM   23347 C  CZ    . ARG J  1 204 ? 107.316 176.723 93.679  1.00 42.67 ? 204 ARG J CZ    1 
ATOM   23348 N  NH1   . ARG J  1 204 ? 107.421 175.655 92.902  1.00 42.67 ? 204 ARG J NH1   1 
ATOM   23349 N  NH2   . ARG J  1 204 ? 106.252 176.867 94.457  1.00 42.67 ? 204 ARG J NH2   1 
ATOM   23350 N  N     . MET J  1 205 ? 111.894 177.261 96.961  1.00 35.51 ? 205 MET J N     1 
ATOM   23351 C  CA    . MET J  1 205 ? 111.575 176.361 98.053  1.00 35.51 ? 205 MET J CA    1 
ATOM   23352 C  C     . MET J  1 205 ? 110.076 176.350 98.278  1.00 35.51 ? 205 MET J C     1 
ATOM   23353 O  O     . MET J  1 205 ? 109.440 177.407 98.324  1.00 35.51 ? 205 MET J O     1 
ATOM   23354 C  CB    . MET J  1 205 ? 112.299 176.778 99.330  1.00 35.51 ? 205 MET J CB    1 
ATOM   23355 C  CG    . MET J  1 205 ? 113.738 177.164 99.103  1.00 35.51 ? 205 MET J CG    1 
ATOM   23356 S  SD    . MET J  1 205 ? 114.841 175.825 99.550  1.00 35.51 ? 205 MET J SD    1 
ATOM   23357 C  CE    . MET J  1 205 ? 114.724 175.893 101.323 1.00 35.51 ? 205 MET J CE    1 
ATOM   23358 N  N     . VAL J  1 206 ? 109.518 175.163 98.410  1.00 31.16 ? 206 VAL J N     1 
ATOM   23359 C  CA    . VAL J  1 206 ? 108.104 174.991 98.705  1.00 31.16 ? 206 VAL J CA    1 
ATOM   23360 C  C     . VAL J  1 206 ? 107.961 174.602 100.168 1.00 31.16 ? 206 VAL J C     1 
ATOM   23361 O  O     . VAL J  1 206 ? 108.715 173.766 100.681 1.00 31.16 ? 206 VAL J O     1 
ATOM   23362 C  CB    . VAL J  1 206 ? 107.466 173.944 97.769  1.00 31.16 ? 206 VAL J CB    1 
ATOM   23363 C  CG1   . VAL J  1 206 ? 108.260 172.661 97.783  1.00 31.16 ? 206 VAL J CG1   1 
ATOM   23364 C  CG2   . VAL J  1 206 ? 106.030 173.682 98.168  1.00 31.16 ? 206 VAL J CG2   1 
ATOM   23365 N  N     . LEU J  1 207 ? 107.016 175.238 100.850 1.00 29.21 ? 207 LEU J N     1 
ATOM   23366 C  CA    . LEU J  1 207 ? 106.718 174.943 102.242 1.00 29.21 ? 207 LEU J CA    1 
ATOM   23367 C  C     . LEU J  1 207 ? 105.327 174.336 102.341 1.00 29.21 ? 207 LEU J C     1 
ATOM   23368 O  O     . LEU J  1 207 ? 104.361 174.904 101.827 1.00 29.21 ? 207 LEU J O     1 
ATOM   23369 C  CB    . LEU J  1 207 ? 106.805 176.207 103.097 1.00 29.21 ? 207 LEU J CB    1 
ATOM   23370 C  CG    . LEU J  1 207 ? 106.104 176.129 104.452 1.00 29.21 ? 207 LEU J CG    1 
ATOM   23371 C  CD1   . LEU J  1 207 ? 106.930 175.335 105.449 1.00 29.21 ? 207 LEU J CD1   1 
ATOM   23372 C  CD2   . LEU J  1 207 ? 105.816 177.514 104.979 1.00 29.21 ? 207 LEU J CD2   1 
ATOM   23373 N  N     . VAL J  1 208 ? 105.231 173.185 102.998 1.00 28.18 ? 208 VAL J N     1 
ATOM   23374 C  CA    . VAL J  1 208 ? 103.953 172.558 103.312 1.00 28.18 ? 208 VAL J CA    1 
ATOM   23375 C  C     . VAL J  1 208 ? 103.769 172.603 104.821 1.00 28.18 ? 208 VAL J C     1 
ATOM   23376 O  O     . VAL J  1 208 ? 104.637 172.147 105.574 1.00 28.18 ? 208 VAL J O     1 
ATOM   23377 C  CB    . VAL J  1 208 ? 103.870 171.118 102.776 1.00 28.18 ? 208 VAL J CB    1 
ATOM   23378 C  CG1   . VAL J  1 208 ? 103.645 171.135 101.283 1.00 28.18 ? 208 VAL J CG1   1 
ATOM   23379 C  CG2   . VAL J  1 208 ? 105.128 170.339 103.104 1.00 28.18 ? 208 VAL J CG2   1 
ATOM   23380 N  N     . GLY J  1 209 ? 102.655 173.160 105.257 1.00 30.54 ? 209 GLY J N     1 
ATOM   23381 C  CA    . GLY J  1 209 ? 102.421 173.412 106.660 1.00 30.54 ? 209 GLY J CA    1 
ATOM   23382 C  C     . GLY J  1 209 ? 102.367 174.900 106.959 1.00 30.54 ? 209 GLY J C     1 
ATOM   23383 O  O     . GLY J  1 209 ? 102.802 175.744 106.175 1.00 30.54 ? 209 GLY J O     1 
ATOM   23384 N  N     . ASP J  1 210 ? 101.819 175.218 108.127 1.00 34.73 ? 210 ASP J N     1 
ATOM   23385 C  CA    . ASP J  1 210 ? 101.569 176.594 108.531 1.00 34.73 ? 210 ASP J CA    1 
ATOM   23386 C  C     . ASP J  1 210 ? 102.584 176.995 109.592 1.00 34.73 ? 210 ASP J C     1 
ATOM   23387 O  O     . ASP J  1 210 ? 102.671 176.358 110.645 1.00 34.73 ? 210 ASP J O     1 
ATOM   23388 C  CB    . ASP J  1 210 ? 100.144 176.752 109.057 1.00 34.73 ? 210 ASP J CB    1 
ATOM   23389 C  CG    . ASP J  1 210 ? 99.896  178.113 109.676 1.00 34.73 ? 210 ASP J CG    1 
ATOM   23390 O  OD1   . ASP J  1 210 ? 99.643  179.072 108.918 1.00 34.73 ? 210 ASP J OD1   1 
ATOM   23391 O  OD2   . ASP J  1 210 ? 99.950  178.225 110.919 1.00 34.73 ? 210 ASP J OD2   1 
ATOM   23392 N  N     . VAL J  1 211 ? 103.347 178.050 109.311 1.00 33.19 ? 211 VAL J N     1 
ATOM   23393 C  CA    . VAL J  1 211 ? 104.322 178.589 110.247 1.00 33.19 ? 211 VAL J CA    1 
ATOM   23394 C  C     . VAL J  1 211 ? 104.071 180.060 110.547 1.00 33.19 ? 211 VAL J C     1 
ATOM   23395 O  O     . VAL J  1 211 ? 104.884 180.696 111.216 1.00 33.19 ? 211 VAL J O     1 
ATOM   23396 C  CB    . VAL J  1 211 ? 105.762 178.379 109.738 1.00 33.19 ? 211 VAL J CB    1 
ATOM   23397 C  CG1   . VAL J  1 211 ? 106.057 176.902 109.552 1.00 33.19 ? 211 VAL J CG1   1 
ATOM   23398 C  CG2   . VAL J  1 211 ? 105.983 179.141 108.446 1.00 33.19 ? 211 VAL J CG2   1 
ATOM   23399 N  N     . LYS J  1 212 ? 102.961 180.610 110.068 1.00 34.98 ? 212 LYS J N     1 
ATOM   23400 C  CA    . LYS J  1 212 ? 102.714 182.041 110.185 1.00 34.98 ? 212 LYS J CA    1 
ATOM   23401 C  C     . LYS J  1 212 ? 102.514 182.444 111.640 1.00 34.98 ? 212 LYS J C     1 
ATOM   23402 O  O     . LYS J  1 212 ? 101.732 181.826 112.367 1.00 34.98 ? 212 LYS J O     1 
ATOM   23403 C  CB    . LYS J  1 212 ? 101.492 182.429 109.358 1.00 34.98 ? 212 LYS J CB    1 
ATOM   23404 C  CG    . LYS J  1 212 ? 101.522 183.845 108.839 1.00 34.98 ? 212 LYS J CG    1 
ATOM   23405 C  CD    . LYS J  1 212 ? 100.132 184.451 108.831 1.00 34.98 ? 212 LYS J CD    1 
ATOM   23406 C  CE    . LYS J  1 212 ? 100.193 185.956 108.633 1.00 34.98 ? 212 LYS J CE    1 
ATOM   23407 N  NZ    . LYS J  1 212 ? 101.446 186.537 109.186 1.00 34.98 ? 212 LYS J NZ    1 
ATOM   23408 N  N     . ASP J  1 213 ? 103.231 183.490 112.058 1.00 35.49 ? 213 ASP J N     1 
ATOM   23409 C  CA    . ASP J  1 213 ? 103.121 184.071 113.398 1.00 35.49 ? 213 ASP J CA    1 
ATOM   23410 C  C     . ASP J  1 213 ? 103.448 183.061 114.494 1.00 35.49 ? 213 ASP J C     1 
ATOM   23411 O  O     . ASP J  1 213 ? 102.981 183.189 115.627 1.00 35.49 ? 213 ASP J O     1 
ATOM   23412 C  CB    . ASP J  1 213 ? 101.736 184.675 113.636 1.00 35.49 ? 213 ASP J CB    1 
ATOM   23413 C  CG    . ASP J  1 213 ? 101.293 185.574 112.506 1.00 35.49 ? 213 ASP J CG    1 
ATOM   23414 O  OD1   . ASP J  1 213 ? 102.139 186.317 111.971 1.00 35.49 ? 213 ASP J OD1   1 
ATOM   23415 O  OD2   . ASP J  1 213 ? 100.095 185.539 112.154 1.00 35.49 ? 213 ASP J OD2   1 
ATOM   23416 N  N     . ARG J  1 214 ? 104.255 182.057 114.174 1.00 33.23 ? 214 ARG J N     1 
ATOM   23417 C  CA    . ARG J  1 214 ? 104.694 181.079 115.151 1.00 33.23 ? 214 ARG J CA    1 
ATOM   23418 C  C     . ARG J  1 214 ? 106.207 180.966 115.107 1.00 33.23 ? 214 ARG J C     1 
ATOM   23419 O  O     . ARG J  1 214 ? 106.849 181.290 114.106 1.00 33.23 ? 214 ARG J O     1 
ATOM   23420 C  CB    . ARG J  1 214 ? 104.072 179.698 114.906 1.00 33.23 ? 214 ARG J CB    1 
ATOM   23421 C  CG    . ARG J  1 214 ? 102.585 179.709 114.645 1.00 33.23 ? 214 ARG J CG    1 
ATOM   23422 C  CD    . ARG J  1 214 ? 102.176 178.515 113.794 1.00 33.23 ? 214 ARG J CD    1 
ATOM   23423 N  NE    . ARG J  1 214 ? 102.108 177.250 114.526 1.00 33.23 ? 214 ARG J NE    1 
ATOM   23424 C  CZ    . ARG J  1 214 ? 101.417 177.034 115.642 1.00 33.23 ? 214 ARG J CZ    1 
ATOM   23425 N  NH1   . ARG J  1 214 ? 100.670 177.985 116.188 1.00 33.23 ? 214 ARG J NH1   1 
ATOM   23426 N  NH2   . ARG J  1 214 ? 101.451 175.835 116.205 1.00 33.23 ? 214 ARG J NH2   1 
ATOM   23427 N  N     . VAL J  1 215 ? 106.772 180.512 116.221 1.00 29.52 ? 215 VAL J N     1 
ATOM   23428 C  CA    . VAL J  1 215 ? 108.185 180.177 116.251 1.00 29.52 ? 215 VAL J CA    1 
ATOM   23429 C  C     . VAL J  1 215 ? 108.403 178.901 115.454 1.00 29.52 ? 215 VAL J C     1 
ATOM   23430 O  O     . VAL J  1 215 ? 107.685 177.909 115.628 1.00 29.52 ? 215 VAL J O     1 
ATOM   23431 C  CB    . VAL J  1 215 ? 108.672 180.034 117.698 1.00 29.52 ? 215 VAL J CB    1 
ATOM   23432 C  CG1   . VAL J  1 215 ? 110.059 179.426 117.735 1.00 29.52 ? 215 VAL J CG1   1 
ATOM   23433 C  CG2   . VAL J  1 215 ? 108.676 181.380 118.364 1.00 29.52 ? 215 VAL J CG2   1 
ATOM   23434 N  N     . ALA J  1 216 ? 109.377 178.929 114.557 1.00 26.78 ? 216 ALA J N     1 
ATOM   23435 C  CA    . ALA J  1 216 ? 109.728 177.777 113.743 1.00 26.78 ? 216 ALA J CA    1 
ATOM   23436 C  C     . ALA J  1 216 ? 111.054 177.219 114.230 1.00 26.78 ? 216 ALA J C     1 
ATOM   23437 O  O     . ALA J  1 216 ? 112.029 177.959 114.379 1.00 26.78 ? 216 ALA J O     1 
ATOM   23438 C  CB    . ALA J  1 216 ? 109.813 178.155 112.265 1.00 26.78 ? 216 ALA J CB    1 
ATOM   23439 N  N     . ILE J  1 217 ? 111.084 175.920 114.489 1.00 25.19 ? 217 ILE J N     1 
ATOM   23440 C  CA    . ILE J  1 217 ? 112.302 175.231 114.888 1.00 25.19 ? 217 ILE J CA    1 
ATOM   23441 C  C     . ILE J  1 217 ? 112.697 174.314 113.744 1.00 25.19 ? 217 ILE J C     1 
ATOM   23442 O  O     . ILE J  1 217 ? 111.997 173.339 113.445 1.00 25.19 ? 217 ILE J O     1 
ATOM   23443 C  CB    . ILE J  1 217 ? 112.119 174.443 116.190 1.00 25.19 ? 217 ILE J CB    1 
ATOM   23444 C  CG1   . ILE J  1 217 ? 111.647 175.361 117.314 1.00 25.19 ? 217 ILE J CG1   1 
ATOM   23445 C  CG2   . ILE J  1 217 ? 113.411 173.752 116.569 1.00 25.19 ? 217 ILE J CG2   1 
ATOM   23446 C  CD1   . ILE J  1 217 ? 111.266 174.613 118.561 1.00 25.19 ? 217 ILE J CD1   1 
ATOM   23447 N  N     . LEU J  1 218 ? 113.817 174.622 113.102 1.00 24.66 ? 218 LEU J N     1 
ATOM   23448 C  CA    . LEU J  1 218 ? 114.381 173.746 112.088 1.00 24.66 ? 218 LEU J CA    1 
ATOM   23449 C  C     . LEU J  1 218 ? 115.164 172.639 112.775 1.00 24.66 ? 218 LEU J C     1 
ATOM   23450 O  O     . LEU J  1 218 ? 116.083 172.914 113.554 1.00 24.66 ? 218 LEU J O     1 
ATOM   23451 C  CB    . LEU J  1 218 ? 115.283 174.531 111.141 1.00 24.66 ? 218 LEU J CB    1 
ATOM   23452 C  CG    . LEU J  1 218 ? 114.605 175.344 110.045 1.00 24.66 ? 218 LEU J CG    1 
ATOM   23453 C  CD1   . LEU J  1 218 ? 115.590 176.328 109.451 1.00 24.66 ? 218 LEU J CD1   1 
ATOM   23454 C  CD2   . LEU J  1 218 ? 114.046 174.423 108.980 1.00 24.66 ? 218 LEU J CD2   1 
ATOM   23455 N  N     . VAL J  1 219 ? 114.803 171.393 112.500 1.00 24.23 ? 219 VAL J N     1 
ATOM   23456 C  CA    . VAL J  1 219 ? 115.493 170.238 113.053 1.00 24.23 ? 219 VAL J CA    1 
ATOM   23457 C  C     . VAL J  1 219 ? 115.997 169.383 111.903 1.00 24.23 ? 219 VAL J C     1 
ATOM   23458 O  O     . VAL J  1 219 ? 115.218 168.985 111.030 1.00 24.23 ? 219 VAL J O     1 
ATOM   23459 C  CB    . VAL J  1 219 ? 114.586 169.420 113.990 1.00 24.23 ? 219 VAL J CB    1 
ATOM   23460 C  CG1   . VAL J  1 219 ? 115.276 168.136 114.379 1.00 24.23 ? 219 VAL J CG1   1 
ATOM   23461 C  CG2   . VAL J  1 219 ? 114.243 170.232 115.224 1.00 24.23 ? 219 VAL J CG2   1 
ATOM   23462 N  N     . ASP J  1 220 ? 117.294 169.107 111.904 1.00 25.80 ? 220 ASP J N     1 
ATOM   23463 C  CA    . ASP J  1 220 ? 117.912 168.260 110.900 1.00 25.80 ? 220 ASP J CA    1 
ATOM   23464 C  C     . ASP J  1 220 ? 119.024 167.462 111.559 1.00 25.80 ? 220 ASP J C     1 
ATOM   23465 O  O     . ASP J  1 220 ? 119.432 167.742 112.687 1.00 25.80 ? 220 ASP J O     1 
ATOM   23466 C  CB    . ASP J  1 220 ? 118.448 169.078 109.722 1.00 25.80 ? 220 ASP J CB    1 
ATOM   23467 C  CG    . ASP J  1 220 ? 118.378 168.327 108.415 1.00 25.80 ? 220 ASP J CG    1 
ATOM   23468 O  OD1   . ASP J  1 220 ? 118.228 167.089 108.447 1.00 25.80 ? 220 ASP J OD1   1 
ATOM   23469 O  OD2   . ASP J  1 220 ? 118.476 168.973 107.351 1.00 25.80 ? 220 ASP J OD2   1 
ATOM   23470 N  N     . ASP J  1 221 ? 119.508 166.450 110.845 1.00 25.28 ? 221 ASP J N     1 
ATOM   23471 C  CA    . ASP J  1 221 ? 120.573 165.616 111.383 1.00 25.28 ? 221 ASP J CA    1 
ATOM   23472 C  C     . ASP J  1 221 ? 121.931 166.299 111.318 1.00 25.28 ? 221 ASP J C     1 
ATOM   23473 O  O     . ASP J  1 221 ? 122.803 166.007 112.138 1.00 25.28 ? 221 ASP J O     1 
ATOM   23474 C  CB    . ASP J  1 221 ? 120.613 164.273 110.647 1.00 25.28 ? 221 ASP J CB    1 
ATOM   23475 C  CG    . ASP J  1 221 ? 121.022 164.412 109.195 1.00 25.28 ? 221 ASP J CG    1 
ATOM   23476 O  OD1   . ASP J  1 221 ? 120.371 165.179 108.458 1.00 25.28 ? 221 ASP J OD1   1 
ATOM   23477 O  OD2   . ASP J  1 221 ? 121.998 163.753 108.789 1.00 25.28 ? 221 ASP J OD2   1 
ATOM   23478 N  N     . MET J  1 222 ? 122.148 167.198 110.363 1.00 25.81 ? 222 MET J N     1 
ATOM   23479 C  CA    . MET J  1 222 ? 123.454 167.828 110.252 1.00 25.81 ? 222 MET J CA    1 
ATOM   23480 C  C     . MET J  1 222 ? 123.328 169.122 109.464 1.00 25.81 ? 222 MET J C     1 
ATOM   23481 O  O     . MET J  1 222 ? 122.385 169.317 108.694 1.00 25.81 ? 222 MET J O     1 
ATOM   23482 C  CB    . MET J  1 222 ? 124.472 166.893 109.591 1.00 25.81 ? 222 MET J CB    1 
ATOM   23483 C  CG    . MET J  1 222 ? 124.203 166.637 108.122 1.00 25.81 ? 222 MET J CG    1 
ATOM   23484 S  SD    . MET J  1 222 ? 125.570 165.823 107.278 1.00 25.81 ? 222 MET J SD    1 
ATOM   23485 C  CE    . MET J  1 222 ? 125.474 164.182 107.984 1.00 25.81 ? 222 MET J CE    1 
ATOM   23486 N  N     . ALA J  1 223 ? 124.302 170.004 109.671 1.00 25.90 ? 223 ALA J N     1 
ATOM   23487 C  CA    . ALA J  1 223 ? 124.441 171.237 108.905 1.00 25.90 ? 223 ALA J CA    1 
ATOM   23488 C  C     . ALA J  1 223 ? 125.889 171.309 108.434 1.00 25.90 ? 223 ALA J C     1 
ATOM   23489 O  O     . ALA J  1 223 ? 126.774 171.692 109.202 1.00 25.90 ? 223 ALA J O     1 
ATOM   23490 C  CB    . ALA J  1 223 ? 124.063 172.458 109.735 1.00 25.90 ? 223 ALA J CB    1 
ATOM   23491 N  N     . ASP J  1 224 ? 126.136 170.919 107.186 1.00 26.87 ? 224 ASP J N     1 
ATOM   23492 C  CA    . ASP J  1 224 ? 127.499 170.912 106.649 1.00 26.87 ? 224 ASP J CA    1 
ATOM   23493 C  C     . ASP J  1 224 ? 127.876 172.301 106.138 1.00 26.87 ? 224 ASP J C     1 
ATOM   23494 O  O     . ASP J  1 224 ? 128.724 172.978 106.721 1.00 26.87 ? 224 ASP J O     1 
ATOM   23495 C  CB    . ASP J  1 224 ? 127.615 169.855 105.551 1.00 26.87 ? 224 ASP J CB    1 
ATOM   23496 C  CG    . ASP J  1 224 ? 129.036 169.658 105.065 1.00 26.87 ? 224 ASP J CG    1 
ATOM   23497 O  OD1   . ASP J  1 224 ? 129.931 170.411 105.492 1.00 26.87 ? 224 ASP J OD1   1 
ATOM   23498 O  OD2   . ASP J  1 224 ? 129.260 168.746 104.243 1.00 26.87 ? 224 ASP J OD2   1 
ATOM   23499 N  N     . THR J  1 225 ? 127.223 172.748 105.070 1.00 28.00 ? 225 THR J N     1 
ATOM   23500 C  CA    . THR J  1 225 ? 127.437 174.082 104.534 1.00 28.00 ? 225 THR J CA    1 
ATOM   23501 C  C     . THR J  1 225 ? 126.365 175.059 104.979 1.00 28.00 ? 225 THR J C     1 
ATOM   23502 O  O     . THR J  1 225 ? 126.476 176.253 104.687 1.00 28.00 ? 225 THR J O     1 
ATOM   23503 C  CB    . THR J  1 225 ? 127.482 174.053 103.001 1.00 28.00 ? 225 THR J CB    1 
ATOM   23504 O  OG1   . THR J  1 225 ? 126.219 173.613 102.493 1.00 28.00 ? 225 THR J OG1   1 
ATOM   23505 C  CG2   . THR J  1 225 ? 128.562 173.113 102.523 1.00 28.00 ? 225 THR J CG2   1 
ATOM   23506 N  N     . CYS J  1 226 ? 125.335 174.568 105.661 1.00 27.90 ? 226 CYS J N     1 
ATOM   23507 C  CA    . CYS J  1 226 ? 124.204 175.351 106.142 1.00 27.90 ? 226 CYS J CA    1 
ATOM   23508 C  C     . CYS J  1 226 ? 123.383 175.945 105.008 1.00 27.90 ? 226 CYS J C     1 
ATOM   23509 O  O     . CYS J  1 226 ? 122.560 176.828 105.239 1.00 27.90 ? 226 CYS J O     1 
ATOM   23510 C  CB    . CYS J  1 226 ? 124.655 176.449 107.111 1.00 27.90 ? 226 CYS J CB    1 
ATOM   23511 S  SG    . CYS J  1 226 ? 125.388 175.792 108.612 1.00 27.90 ? 226 CYS J SG    1 
ATOM   23512 N  N     . GLY J  1 227 ? 123.583 175.472 103.778 1.00 28.23 ? 227 GLY J N     1 
ATOM   23513 C  CA    . GLY J  1 227 ? 122.709 175.894 102.697 1.00 28.23 ? 227 GLY J CA    1 
ATOM   23514 C  C     . GLY J  1 227 ? 121.274 175.471 102.928 1.00 28.23 ? 227 GLY J C     1 
ATOM   23515 O  O     . GLY J  1 227 ? 120.341 176.250 102.720 1.00 28.23 ? 227 GLY J O     1 
ATOM   23516 N  N     . THR J  1 228 ? 121.081 174.237 103.396 1.00 28.03 ? 228 THR J N     1 
ATOM   23517 C  CA    . THR J  1 228 ? 119.737 173.732 103.653 1.00 28.03 ? 228 THR J CA    1 
ATOM   23518 C  C     . THR J  1 228 ? 119.032 174.562 104.718 1.00 28.03 ? 228 THR J C     1 
ATOM   23519 O  O     . THR J  1 228 ? 117.928 175.072 104.493 1.00 28.03 ? 228 THR J O     1 
ATOM   23520 C  CB    . THR J  1 228 ? 119.813 172.264 104.072 1.00 28.03 ? 228 THR J CB    1 
ATOM   23521 O  OG1   . THR J  1 228 ? 120.689 171.560 103.185 1.00 28.03 ? 228 THR J OG1   1 
ATOM   23522 C  CG2   . THR J  1 228 ? 118.449 171.623 104.022 1.00 28.03 ? 228 THR J CG2   1 
ATOM   23523 N  N     . ILE J  1 229 ? 119.673 174.741 105.877 1.00 27.91 ? 229 ILE J N     1 
ATOM   23524 C  CA    . ILE J  1 229 ? 119.012 175.454 106.964 1.00 27.91 ? 229 ILE J CA    1 
ATOM   23525 C  C     . ILE J  1 229 ? 118.889 176.939 106.655 1.00 27.91 ? 229 ILE J C     1 
ATOM   23526 O  O     . ILE J  1 229 ? 117.899 177.565 107.031 1.00 27.91 ? 229 ILE J O     1 
ATOM   23527 C  CB    . ILE J  1 229 ? 119.725 175.217 108.310 1.00 27.91 ? 229 ILE J CB    1 
ATOM   23528 C  CG1   . ILE J  1 229 ? 121.216 175.516 108.208 1.00 27.91 ? 229 ILE J CG1   1 
ATOM   23529 C  CG2   . ILE J  1 229 ? 119.481 173.802 108.802 1.00 27.91 ? 229 ILE J CG2   1 
ATOM   23530 C  CD1   . ILE J  1 229 ? 121.848 175.855 109.534 1.00 27.91 ? 229 ILE J CD1   1 
ATOM   23531 N  N     . CYS J  1 230 ? 119.869 177.531 105.972 1.00 30.38 ? 230 CYS J N     1 
ATOM   23532 C  CA    . CYS J  1 230 ? 119.757 178.954 105.657 1.00 30.38 ? 230 CYS J CA    1 
ATOM   23533 C  C     . CYS J  1 230 ? 118.641 179.217 104.655 1.00 30.38 ? 230 CYS J C     1 
ATOM   23534 O  O     . CYS J  1 230 ? 117.845 180.147 104.834 1.00 30.38 ? 230 CYS J O     1 
ATOM   23535 C  CB    . CYS J  1 230 ? 121.088 179.491 105.137 1.00 30.38 ? 230 CYS J CB    1 
ATOM   23536 S  SG    . CYS J  1 230 ? 122.334 179.719 106.421 1.00 30.38 ? 230 CYS J SG    1 
ATOM   23537 N  N     . HIS J  1 231 ? 118.561 178.404 103.597 1.00 31.33 ? 231 HIS J N     1 
ATOM   23538 C  CA    . HIS J  1 231 ? 117.474 178.554 102.638 1.00 31.33 ? 231 HIS J CA    1 
ATOM   23539 C  C     . HIS J  1 231 ? 116.125 178.311 103.303 1.00 31.33 ? 231 HIS J C     1 
ATOM   23540 O  O     . HIS J  1 231 ? 115.157 179.040 103.053 1.00 31.33 ? 231 HIS J O     1 
ATOM   23541 C  CB    . HIS J  1 231 ? 117.676 177.596 101.467 1.00 31.33 ? 231 HIS J CB    1 
ATOM   23542 C  CG    . HIS J  1 231 ? 118.840 177.941 100.595 1.00 31.33 ? 231 HIS J CG    1 
ATOM   23543 N  ND1   . HIS J  1 231 ? 119.397 177.041 99.712  1.00 31.33 ? 231 HIS J ND1   1 
ATOM   23544 C  CD2   . HIS J  1 231 ? 119.554 179.083 100.470 1.00 31.33 ? 231 HIS J CD2   1 
ATOM   23545 C  CE1   . HIS J  1 231 ? 120.404 177.614 99.081  1.00 31.33 ? 231 HIS J CE1   1 
ATOM   23546 N  NE2   . HIS J  1 231 ? 120.521 178.854 99.522  1.00 31.33 ? 231 HIS J NE2   1 
ATOM   23547 N  N     . ALA J  1 232 ? 116.052 177.298 104.170 1.00 29.54 ? 232 ALA J N     1 
ATOM   23548 C  CA    . ALA J  1 232 ? 114.822 177.044 104.905 1.00 29.54 ? 232 ALA J CA    1 
ATOM   23549 C  C     . ALA J  1 232 ? 114.465 178.216 105.807 1.00 29.54 ? 232 ALA J C     1 
ATOM   23550 O  O     . ALA J  1 232 ? 113.289 178.538 105.973 1.00 29.54 ? 232 ALA J O     1 
ATOM   23551 C  CB    . ALA J  1 232 ? 114.959 175.758 105.719 1.00 29.54 ? 232 ALA J CB    1 
ATOM   23552 N  N     . ALA J  1 233 ? 115.467 178.864 106.402 1.00 30.29 ? 233 ALA J N     1 
ATOM   23553 C  CA    . ALA J  1 233 ? 115.208 180.001 107.277 1.00 30.29 ? 233 ALA J CA    1 
ATOM   23554 C  C     . ALA J  1 233 ? 114.665 181.187 106.496 1.00 30.29 ? 233 ALA J C     1 
ATOM   23555 O  O     . ALA J  1 233 ? 113.730 181.862 106.950 1.00 30.29 ? 233 ALA J O     1 
ATOM   23556 C  CB    . ALA J  1 233 ? 116.481 180.387 108.025 1.00 30.29 ? 233 ALA J CB    1 
ATOM   23557 N  N     . ASP J  1 234 ? 115.241 181.466 105.324 1.00 32.37 ? 234 ASP J N     1 
ATOM   23558 C  CA    . ASP J  1 234 ? 114.685 182.521 104.481 1.00 32.37 ? 234 ASP J CA    1 
ATOM   23559 C  C     . ASP J  1 234 ? 113.247 182.205 104.097 1.00 32.37 ? 234 ASP J C     1 
ATOM   23560 O  O     . ASP J  1 234 ? 112.373 183.077 104.152 1.00 32.37 ? 234 ASP J O     1 
ATOM   23561 C  CB    . ASP J  1 234 ? 115.531 182.749 103.227 1.00 32.37 ? 234 ASP J CB    1 
ATOM   23562 C  CG    . ASP J  1 234 ? 116.995 182.975 103.533 1.00 32.37 ? 234 ASP J CG    1 
ATOM   23563 O  OD1   . ASP J  1 234 ? 117.325 184.056 104.063 1.00 32.37 ? 234 ASP J OD1   1 
ATOM   23564 O  OD2   . ASP J  1 234 ? 117.827 182.120 103.171 1.00 32.37 ? 234 ASP J OD2   1 
ATOM   23565 N  N     . LYS J  1 235 ? 112.979 180.955 103.713 1.00 31.49 ? 235 LYS J N     1 
ATOM   23566 C  CA    . LYS J  1 235 ? 111.614 180.577 103.366 1.00 31.49 ? 235 LYS J CA    1 
ATOM   23567 C  C     . LYS J  1 235 ? 110.670 180.736 104.552 1.00 31.49 ? 235 LYS J C     1 
ATOM   23568 O  O     . LYS J  1 235 ? 109.544 181.220 104.398 1.00 31.49 ? 235 LYS J O     1 
ATOM   23569 C  CB    . LYS J  1 235 ? 111.586 179.141 102.846 1.00 31.49 ? 235 LYS J CB    1 
ATOM   23570 C  CG    . LYS J  1 235 ? 110.213 178.677 102.418 1.00 31.49 ? 235 LYS J CG    1 
ATOM   23571 C  CD    . LYS J  1 235 ? 109.642 179.590 101.356 1.00 31.49 ? 235 LYS J CD    1 
ATOM   23572 C  CE    . LYS J  1 235 ? 108.329 179.061 100.824 1.00 31.49 ? 235 LYS J CE    1 
ATOM   23573 N  NZ    . LYS J  1 235 ? 107.631 180.075 99.993  1.00 31.49 ? 235 LYS J NZ    1 
ATOM   23574 N  N     . LEU J  1 236 ? 111.114 180.337 105.746 1.00 30.24 ? 236 LEU J N     1 
ATOM   23575 C  CA    . LEU J  1 236 ? 110.264 180.419 106.927 1.00 30.24 ? 236 LEU J CA    1 
ATOM   23576 C  C     . LEU J  1 236 ? 109.936 181.860 107.280 1.00 30.24 ? 236 LEU J C     1 
ATOM   23577 O  O     . LEU J  1 236 ? 108.791 182.174 107.623 1.00 30.24 ? 236 LEU J O     1 
ATOM   23578 C  CB    . LEU J  1 236 ? 110.932 179.714 108.105 1.00 30.24 ? 236 LEU J CB    1 
ATOM   23579 C  CG    . LEU J  1 236 ? 110.851 178.189 108.083 1.00 30.24 ? 236 LEU J CG    1 
ATOM   23580 C  CD1   . LEU J  1 236 ? 111.669 177.587 109.205 1.00 30.24 ? 236 LEU J CD1   1 
ATOM   23581 C  CD2   . LEU J  1 236 ? 109.412 177.725 108.153 1.00 30.24 ? 236 LEU J CD2   1 
ATOM   23582 N  N     . LEU J  1 237 ? 110.926 182.754 107.218 1.00 32.64 ? 237 LEU J N     1 
ATOM   23583 C  CA    . LEU J  1 237 ? 110.628 184.162 107.460 1.00 32.64 ? 237 LEU J CA    1 
ATOM   23584 C  C     . LEU J  1 237 ? 109.704 184.726 106.392 1.00 32.64 ? 237 LEU J C     1 
ATOM   23585 O  O     . LEU J  1 237 ? 108.781 185.490 106.700 1.00 32.64 ? 237 LEU J O     1 
ATOM   23586 C  CB    . LEU J  1 237 ? 111.905 184.994 107.538 1.00 32.64 ? 237 LEU J CB    1 
ATOM   23587 C  CG    . LEU J  1 237 ? 112.704 184.954 108.833 1.00 32.64 ? 237 LEU J CG    1 
ATOM   23588 C  CD1   . LEU J  1 237 ? 113.433 186.271 108.977 1.00 32.64 ? 237 LEU J CD1   1 
ATOM   23589 C  CD2   . LEU J  1 237 ? 111.806 184.697 110.032 1.00 32.64 ? 237 LEU J CD2   1 
ATOM   23590 N  N     . SER J  1 238 ? 109.936 184.365 105.127 1.00 33.32 ? 238 SER J N     1 
ATOM   23591 C  CA    . SER J  1 238 ? 109.057 184.818 104.059 1.00 33.32 ? 238 SER J CA    1 
ATOM   23592 C  C     . SER J  1 238 ? 107.637 184.306 104.246 1.00 33.32 ? 238 SER J C     1 
ATOM   23593 O  O     . SER J  1 238 ? 106.684 184.922 103.760 1.00 33.32 ? 238 SER J O     1 
ATOM   23594 C  CB    . SER J  1 238 ? 109.611 184.373 102.707 1.00 33.32 ? 238 SER J CB    1 
ATOM   23595 O  OG    . SER J  1 238 ? 108.581 183.896 101.864 1.00 33.32 ? 238 SER J OG    1 
ATOM   23596 N  N     . ALA J  1 239 ? 107.477 183.187 104.948 1.00 32.79 ? 239 ALA J N     1 
ATOM   23597 C  CA    . ALA J  1 239 ? 106.170 182.602 105.194 1.00 32.79 ? 239 ALA J CA    1 
ATOM   23598 C  C     . ALA J  1 239 ? 105.504 183.131 106.457 1.00 32.79 ? 239 ALA J C     1 
ATOM   23599 O  O     . ALA J  1 239 ? 104.396 182.696 106.782 1.00 32.79 ? 239 ALA J O     1 
ATOM   23600 C  CB    . ALA J  1 239 ? 106.284 181.080 105.273 1.00 32.79 ? 239 ALA J CB    1 
ATOM   23601 N  N     . GLY J  1 240 ? 106.145 184.045 107.173 1.00 33.17 ? 240 GLY J N     1 
ATOM   23602 C  CA    . GLY J  1 240 ? 105.544 184.660 108.332 1.00 33.17 ? 240 GLY J CA    1 
ATOM   23603 C  C     . GLY J  1 240 ? 105.942 184.101 109.679 1.00 33.17 ? 240 GLY J C     1 
ATOM   23604 O  O     . GLY J  1 240 ? 105.260 184.390 110.666 1.00 33.17 ? 240 GLY J O     1 
ATOM   23605 N  N     . ALA J  1 241 ? 107.005 183.307 109.756 1.00 32.53 ? 241 ALA J N     1 
ATOM   23606 C  CA    . ALA J  1 241 ? 107.484 182.844 111.049 1.00 32.53 ? 241 ALA J CA    1 
ATOM   23607 C  C     . ALA J  1 241 ? 108.029 184.013 111.857 1.00 32.53 ? 241 ALA J C     1 
ATOM   23608 O  O     . ALA J  1 241 ? 108.716 184.889 111.326 1.00 32.53 ? 241 ALA J O     1 
ATOM   23609 C  CB    . ALA J  1 241 ? 108.565 181.780 110.869 1.00 32.53 ? 241 ALA J CB    1 
ATOM   23610 N  N     . THR J  1 242 ? 107.717 184.029 113.153 1.00 32.73 ? 242 THR J N     1 
ATOM   23611 C  CA    . THR J  1 242 ? 108.202 185.102 114.015 1.00 32.73 ? 242 THR J CA    1 
ATOM   23612 C  C     . THR J  1 242 ? 109.690 184.946 114.292 1.00 32.73 ? 242 THR J C     1 
ATOM   23613 O  O     . THR J  1 242 ? 110.489 185.845 114.005 1.00 32.73 ? 242 THR J O     1 
ATOM   23614 C  CB    . THR J  1 242 ? 107.411 185.131 115.325 1.00 32.73 ? 242 THR J CB    1 
ATOM   23615 O  OG1   . THR J  1 242 ? 107.423 183.831 115.923 1.00 32.73 ? 242 THR J OG1   1 
ATOM   23616 C  CG2   . THR J  1 242 ? 105.978 185.550 115.070 1.00 32.73 ? 242 THR J CG2   1 
ATOM   23617 N  N     . ARG J  1 243 ? 110.084 183.808 114.849 1.00 31.13 ? 243 ARG J N     1 
ATOM   23618 C  CA    . ARG J  1 243 ? 111.479 183.506 115.123 1.00 31.13 ? 243 ARG J CA    1 
ATOM   23619 C  C     . ARG J  1 243 ? 111.805 182.145 114.533 1.00 31.13 ? 243 ARG J C     1 
ATOM   23620 O  O     . ARG J  1 243 ? 110.931 181.285 114.401 1.00 31.13 ? 243 ARG J O     1 
ATOM   23621 C  CB    . ARG J  1 243 ? 111.771 183.536 116.629 1.00 31.13 ? 243 ARG J CB    1 
ATOM   23622 C  CG    . ARG J  1 243 ? 111.555 184.909 117.246 1.00 31.13 ? 243 ARG J CG    1 
ATOM   23623 C  CD    . ARG J  1 243 ? 112.343 185.109 118.533 1.00 31.13 ? 243 ARG J CD    1 
ATOM   23624 N  NE    . ARG J  1 243 ? 112.270 183.976 119.449 1.00 31.13 ? 243 ARG J NE    1 
ATOM   23625 C  CZ    . ARG J  1 243 ? 111.163 183.578 120.072 1.00 31.13 ? 243 ARG J CZ    1 
ATOM   23626 N  NH1   . ARG J  1 243 ? 110.023 184.231 119.899 1.00 31.13 ? 243 ARG J NH1   1 
ATOM   23627 N  NH2   . ARG J  1 243 ? 111.203 182.532 120.887 1.00 31.13 ? 243 ARG J NH2   1 
ATOM   23628 N  N     . VAL J  1 244 ? 113.065 181.961 114.154 1.00 28.41 ? 244 VAL J N     1 
ATOM   23629 C  CA    . VAL J  1 244 ? 113.518 180.722 113.535 1.00 28.41 ? 244 VAL J CA    1 
ATOM   23630 C  C     . VAL J  1 244 ? 114.710 180.198 114.321 1.00 28.41 ? 244 VAL J C     1 
ATOM   23631 O  O     . VAL J  1 244 ? 115.709 180.906 114.487 1.00 28.41 ? 244 VAL J O     1 
ATOM   23632 C  CB    . VAL J  1 244 ? 113.892 180.912 112.056 1.00 28.41 ? 244 VAL J CB    1 
ATOM   23633 C  CG1   . VAL J  1 244 ? 114.423 179.618 111.478 1.00 28.41 ? 244 VAL J CG1   1 
ATOM   23634 C  CG2   . VAL J  1 244 ? 112.688 181.386 111.266 1.00 28.41 ? 244 VAL J CG2   1 
ATOM   23635 N  N     . TYR J  1 245 ? 114.602 178.966 114.800 1.00 27.46 ? 245 TYR J N     1 
ATOM   23636 C  CA    . TYR J  1 245 ? 115.704 178.251 115.417 1.00 27.46 ? 245 TYR J CA    1 
ATOM   23637 C  C     . TYR J  1 245 ? 116.161 177.130 114.499 1.00 27.46 ? 245 TYR J C     1 
ATOM   23638 O  O     . TYR J  1 245 ? 115.386 176.604 113.698 1.00 27.46 ? 245 TYR J O     1 
ATOM   23639 C  CB    . TYR J  1 245 ? 115.307 177.659 116.769 1.00 27.46 ? 245 TYR J CB    1 
ATOM   23640 C  CG    . TYR J  1 245 ? 114.983 178.671 117.832 1.00 27.46 ? 245 TYR J CG    1 
ATOM   23641 C  CD1   . TYR J  1 245 ? 113.746 179.293 117.874 1.00 27.46 ? 245 TYR J CD1   1 
ATOM   23642 C  CD2   . TYR J  1 245 ? 115.914 178.996 118.807 1.00 27.46 ? 245 TYR J CD2   1 
ATOM   23643 C  CE1   . TYR J  1 245 ? 113.448 180.211 118.849 1.00 27.46 ? 245 TYR J CE1   1 
ATOM   23644 C  CE2   . TYR J  1 245 ? 115.622 179.913 119.786 1.00 27.46 ? 245 TYR J CE2   1 
ATOM   23645 C  CZ    . TYR J  1 245 ? 114.388 180.517 119.803 1.00 27.46 ? 245 TYR J CZ    1 
ATOM   23646 O  OH    . TYR J  1 245 ? 114.095 181.435 120.778 1.00 27.46 ? 245 TYR J OH    1 
ATOM   23647 N  N     . ALA J  1 246 ? 117.428 176.763 114.626 1.00 25.95 ? 246 ALA J N     1 
ATOM   23648 C  CA    . ALA J  1 246 ? 117.972 175.604 113.941 1.00 25.95 ? 246 ALA J CA    1 
ATOM   23649 C  C     . ALA J  1 246 ? 118.627 174.706 114.975 1.00 25.95 ? 246 ALA J C     1 
ATOM   23650 O  O     . ALA J  1 246 ? 119.501 175.153 115.724 1.00 25.95 ? 246 ALA J O     1 
ATOM   23651 C  CB    . ALA J  1 246 ? 118.979 176.006 112.863 1.00 25.95 ? 246 ALA J CB    1 
ATOM   23652 N  N     . ILE J  1 247 ? 118.200 173.450 115.025 1.00 24.53 ? 247 ILE J N     1 
ATOM   23653 C  CA    . ILE J  1 247 ? 118.780 172.464 115.922 1.00 24.53 ? 247 ILE J CA    1 
ATOM   23654 C  C     . ILE J  1 247 ? 119.277 171.300 115.088 1.00 24.53 ? 247 ILE J C     1 
ATOM   23655 O  O     . ILE J  1 247 ? 118.501 170.672 114.358 1.00 24.53 ? 247 ILE J O     1 
ATOM   23656 C  CB    . ILE J  1 247 ? 117.784 171.990 116.988 1.00 24.53 ? 247 ILE J CB    1 
ATOM   23657 C  CG1   . ILE J  1 247 ? 117.326 173.177 117.832 1.00 24.53 ? 247 ILE J CG1   1 
ATOM   23658 C  CG2   . ILE J  1 247 ? 118.422 170.931 117.861 1.00 24.53 ? 247 ILE J CG2   1 
ATOM   23659 C  CD1   . ILE J  1 247 ? 116.195 172.861 118.745 1.00 24.53 ? 247 ILE J CD1   1 
ATOM   23660 N  N     . LEU J  1 248 ? 120.565 171.013 115.201 1.00 24.90 ? 248 LEU J N     1 
ATOM   23661 C  CA    . LEU J  1 248 ? 121.209 169.912 114.510 1.00 24.90 ? 248 LEU J CA    1 
ATOM   23662 C  C     . LEU J  1 248 ? 121.870 169.027 115.551 1.00 24.90 ? 248 LEU J C     1 
ATOM   23663 O  O     . LEU J  1 248 ? 122.120 169.452 116.680 1.00 24.90 ? 248 LEU J O     1 
ATOM   23664 C  CB    . LEU J  1 248 ? 122.263 170.411 113.511 1.00 24.90 ? 248 LEU J CB    1 
ATOM   23665 C  CG    . LEU J  1 248 ? 121.887 171.421 112.420 1.00 24.90 ? 248 LEU J CG    1 
ATOM   23666 C  CD1   . LEU J  1 248 ? 120.681 170.947 111.638 1.00 24.90 ? 248 LEU J CD1   1 
ATOM   23667 C  CD2   . LEU J  1 248 ? 121.688 172.835 112.943 1.00 24.90 ? 248 LEU J CD2   1 
ATOM   23668 N  N     . THR J  1 249 ? 122.144 167.782 115.183 1.00 23.65 ? 249 THR J N     1 
ATOM   23669 C  CA    . THR J  1 249 ? 122.995 167.007 116.070 1.00 23.65 ? 249 THR J CA    1 
ATOM   23670 C  C     . THR J  1 249 ? 124.460 167.070 115.654 1.00 23.65 ? 249 THR J C     1 
ATOM   23671 O  O     . THR J  1 249 ? 125.340 167.098 116.517 1.00 23.65 ? 249 THR J O     1 
ATOM   23672 C  CB    . THR J  1 249 ? 122.510 165.557 116.170 1.00 23.65 ? 249 THR J CB    1 
ATOM   23673 O  OG1   . THR J  1 249 ? 123.536 164.740 116.749 1.00 23.65 ? 249 THR J OG1   1 
ATOM   23674 C  CG2   . THR J  1 249 ? 122.116 165.012 114.838 1.00 23.65 ? 249 THR J CG2   1 
ATOM   23675 N  N     . HIS J  1 250 ? 124.746 167.126 114.358 1.00 23.18 ? 250 HIS J N     1 
ATOM   23676 C  CA    . HIS J  1 250 ? 126.115 167.228 113.865 1.00 23.18 ? 250 HIS J CA    1 
ATOM   23677 C  C     . HIS J  1 250 ? 126.329 168.612 113.271 1.00 23.18 ? 250 HIS J C     1 
ATOM   23678 O  O     . HIS J  1 250 ? 125.788 168.927 112.207 1.00 23.18 ? 250 HIS J O     1 
ATOM   23679 C  CB    . HIS J  1 250 ? 126.410 166.144 112.832 1.00 23.18 ? 250 HIS J CB    1 
ATOM   23680 C  CG    . HIS J  1 250 ? 126.095 164.761 113.306 1.00 23.18 ? 250 HIS J CG    1 
ATOM   23681 N  ND1   . HIS J  1 250 ? 126.745 164.177 114.369 1.00 23.18 ? 250 HIS J ND1   1 
ATOM   23682 C  CD2   . HIS J  1 250 ? 125.197 163.852 112.866 1.00 23.18 ? 250 HIS J CD2   1 
ATOM   23683 C  CE1   . HIS J  1 250 ? 126.261 162.965 114.563 1.00 23.18 ? 250 HIS J CE1   1 
ATOM   23684 N  NE2   . HIS J  1 250 ? 125.321 162.743 113.664 1.00 23.18 ? 250 HIS J NE2   1 
ATOM   23685 N  N     . GLY J  1 251 ? 127.113 169.437 113.953 1.00 24.91 ? 251 GLY J N     1 
ATOM   23686 C  CA    . GLY J  1 251 ? 127.498 170.710 113.385 1.00 24.91 ? 251 GLY J CA    1 
ATOM   23687 C  C     . GLY J  1 251 ? 128.823 170.601 112.663 1.00 24.91 ? 251 GLY J C     1 
ATOM   23688 O  O     . GLY J  1 251 ? 129.886 170.724 113.275 1.00 24.91 ? 251 GLY J O     1 
ATOM   23689 N  N     . ILE J  1 252 ? 128.771 170.380 111.353 1.00 26.08 ? 252 ILE J N     1 
ATOM   23690 C  CA    . ILE J  1 252 ? 129.995 170.293 110.568 1.00 26.08 ? 252 ILE J CA    1 
ATOM   23691 C  C     . ILE J  1 252 ? 130.518 171.683 110.248 1.00 26.08 ? 252 ILE J C     1 
ATOM   23692 O  O     . ILE J  1 252 ? 131.707 171.969 110.424 1.00 26.08 ? 252 ILE J O     1 
ATOM   23693 C  CB    . ILE J  1 252 ? 129.749 169.469 109.293 1.00 26.08 ? 252 ILE J CB    1 
ATOM   23694 C  CG1   . ILE J  1 252 ? 129.217 168.082 109.661 1.00 26.08 ? 252 ILE J CG1   1 
ATOM   23695 C  CG2   . ILE J  1 252 ? 131.017 169.368 108.472 1.00 26.08 ? 252 ILE J CG2   1 
ATOM   23696 C  CD1   . ILE J  1 252 ? 128.727 167.288 108.486 1.00 26.08 ? 252 ILE J CD1   1 
ATOM   23697 N  N     . PHE J  1 253 ? 129.632 172.563 109.786 1.00 26.81 ? 253 PHE J N     1 
ATOM   23698 C  CA    . PHE J  1 253 ? 129.942 173.973 109.564 1.00 26.81 ? 253 PHE J CA    1 
ATOM   23699 C  C     . PHE J  1 253 ? 131.169 174.150 108.673 1.00 26.81 ? 253 PHE J C     1 
ATOM   23700 O  O     . PHE J  1 253 ? 132.027 174.998 108.922 1.00 26.81 ? 253 PHE J O     1 
ATOM   23701 C  CB    . PHE J  1 253 ? 130.122 174.706 110.893 1.00 26.81 ? 253 PHE J CB    1 
ATOM   23702 C  CG    . PHE J  1 253 ? 128.897 174.696 111.754 1.00 26.81 ? 253 PHE J CG    1 
ATOM   23703 C  CD1   . PHE J  1 253 ? 127.663 175.020 111.228 1.00 26.81 ? 253 PHE J CD1   1 
ATOM   23704 C  CD2   . PHE J  1 253 ? 128.979 174.360 113.092 1.00 26.81 ? 253 PHE J CD2   1 
ATOM   23705 C  CE1   . PHE J  1 253 ? 126.536 175.007 112.019 1.00 26.81 ? 253 PHE J CE1   1 
ATOM   23706 C  CE2   . PHE J  1 253 ? 127.856 174.351 113.885 1.00 26.81 ? 253 PHE J CE2   1 
ATOM   23707 C  CZ    . PHE J  1 253 ? 126.636 174.677 113.348 1.00 26.81 ? 253 PHE J CZ    1 
ATOM   23708 N  N     . SER J  1 254 ? 131.252 173.343 107.622 1.00 27.57 ? 254 SER J N     1 
ATOM   23709 C  CA    . SER J  1 254 ? 132.356 173.461 106.685 1.00 27.57 ? 254 SER J CA    1 
ATOM   23710 C  C     . SER J  1 254 ? 132.091 174.579 105.683 1.00 27.57 ? 254 SER J C     1 
ATOM   23711 O  O     . SER J  1 254 ? 130.955 174.999 105.464 1.00 27.57 ? 254 SER J O     1 
ATOM   23712 C  CB    . SER J  1 254 ? 132.589 172.141 105.951 1.00 27.57 ? 254 SER J CB    1 
ATOM   23713 O  OG    . SER J  1 254 ? 131.539 171.871 105.043 1.00 27.57 ? 254 SER J OG    1 
ATOM   23714 N  N     . GLY J  1 255 ? 133.170 175.064 105.075 1.00 29.42 ? 255 GLY J N     1 
ATOM   23715 C  CA    . GLY J  1 255 ? 133.091 176.050 104.028 1.00 29.42 ? 255 GLY J CA    1 
ATOM   23716 C  C     . GLY J  1 255 ? 132.474 177.362 104.463 1.00 29.42 ? 255 GLY J C     1 
ATOM   23717 O  O     . GLY J  1 255 ? 132.897 177.992 105.435 1.00 29.42 ? 255 GLY J O     1 
ATOM   23718 N  N     . PRO J  1 256 ? 131.445 177.799 103.736 1.00 30.50 ? 256 PRO J N     1 
ATOM   23719 C  CA    . PRO J  1 256 ? 130.830 179.103 103.996 1.00 30.50 ? 256 PRO J CA    1 
ATOM   23720 C  C     . PRO J  1 256 ? 129.771 179.103 105.087 1.00 30.50 ? 256 PRO J C     1 
ATOM   23721 O  O     . PRO J  1 256 ? 129.001 180.064 105.169 1.00 30.50 ? 256 PRO J O     1 
ATOM   23722 C  CB    . PRO J  1 256 ? 130.200 179.431 102.639 1.00 30.50 ? 256 PRO J CB    1 
ATOM   23723 C  CG    . PRO J  1 256 ? 129.759 178.095 102.140 1.00 30.50 ? 256 PRO J CG    1 
ATOM   23724 C  CD    . PRO J  1 256 ? 130.786 177.097 102.622 1.00 30.50 ? 256 PRO J CD    1 
ATOM   23725 N  N     . ALA J  1 257 ? 129.710 178.058 105.911 1.00 29.84 ? 257 ALA J N     1 
ATOM   23726 C  CA    . ALA J  1 257 ? 128.607 177.912 106.854 1.00 29.84 ? 257 ALA J CA    1 
ATOM   23727 C  C     . ALA J  1 257 ? 128.585 179.031 107.888 1.00 29.84 ? 257 ALA J C     1 
ATOM   23728 O  O     . ALA J  1 257 ? 127.514 179.533 108.239 1.00 29.84 ? 257 ALA J O     1 
ATOM   23729 C  CB    . ALA J  1 257 ? 128.689 176.555 107.543 1.00 29.84 ? 257 ALA J CB    1 
ATOM   23730 N  N     . ILE J  1 258 ? 129.752 179.419 108.404 1.00 31.45 ? 258 ILE J N     1 
ATOM   23731 C  CA    . ILE J  1 258 ? 129.785 180.416 109.471 1.00 31.45 ? 258 ILE J CA    1 
ATOM   23732 C  C     . ILE J  1 258 ? 129.303 181.767 108.961 1.00 31.45 ? 258 ILE J C     1 
ATOM   23733 O  O     . ILE J  1 258 ? 128.506 182.446 109.620 1.00 31.45 ? 258 ILE J O     1 
ATOM   23734 C  CB    . ILE J  1 258 ? 131.195 180.505 110.078 1.00 31.45 ? 258 ILE J CB    1 
ATOM   23735 C  CG1   . ILE J  1 258 ? 131.530 179.213 110.819 1.00 31.45 ? 258 ILE J CG1   1 
ATOM   23736 C  CG2   . ILE J  1 258 ? 131.295 181.687 111.018 1.00 31.45 ? 258 ILE J CG2   1 
ATOM   23737 C  CD1   . ILE J  1 258 ? 130.430 178.724 111.727 1.00 31.45 ? 258 ILE J CD1   1 
ATOM   23738 N  N     . SER J  1 259 ? 129.765 182.177 107.779 1.00 32.04 ? 259 SER J N     1 
ATOM   23739 C  CA    . SER J  1 259 ? 129.292 183.428 107.199 1.00 32.04 ? 259 SER J CA    1 
ATOM   23740 C  C     . SER J  1 259 ? 127.808 183.349 106.868 1.00 32.04 ? 259 SER J C     1 
ATOM   23741 O  O     . SER J  1 259 ? 127.076 184.331 107.029 1.00 32.04 ? 259 SER J O     1 
ATOM   23742 C  CB    . SER J  1 259 ? 130.106 183.768 105.952 1.00 32.04 ? 259 SER J CB    1 
ATOM   23743 O  OG    . SER J  1 259 ? 129.557 183.158 104.800 1.00 32.04 ? 259 SER J OG    1 
ATOM   23744 N  N     . ARG J  1 260 ? 127.348 182.187 106.402 1.00 31.32 ? 260 ARG J N     1 
ATOM   23745 C  CA    . ARG J  1 260 ? 125.931 182.008 106.106 1.00 31.32 ? 260 ARG J CA    1 
ATOM   23746 C  C     . ARG J  1 260 ? 125.079 182.182 107.357 1.00 31.32 ? 260 ARG J C     1 
ATOM   23747 O  O     . ARG J  1 260 ? 124.046 182.858 107.332 1.00 31.32 ? 260 ARG J O     1 
ATOM   23748 C  CB    . ARG J  1 260 ? 125.705 180.631 105.491 1.00 31.32 ? 260 ARG J CB    1 
ATOM   23749 C  CG    . ARG J  1 260 ? 125.519 180.632 103.995 1.00 31.32 ? 260 ARG J CG    1 
ATOM   23750 C  CD    . ARG J  1 260 ? 125.581 179.225 103.437 1.00 31.32 ? 260 ARG J CD    1 
ATOM   23751 N  NE    . ARG J  1 260 ? 125.847 179.222 102.003 1.00 31.32 ? 260 ARG J NE    1 
ATOM   23752 C  CZ    . ARG J  1 260 ? 126.069 178.129 101.285 1.00 31.32 ? 260 ARG J CZ    1 
ATOM   23753 N  NH1   . ARG J  1 260 ? 126.059 176.940 101.863 1.00 31.32 ? 260 ARG J NH1   1 
ATOM   23754 N  NH2   . ARG J  1 260 ? 126.304 178.225 99.986  1.00 31.32 ? 260 ARG J NH2   1 
ATOM   23755 N  N     . ILE J  1 261 ? 125.500 181.574 108.467 1.00 31.67 ? 261 ILE J N     1 
ATOM   23756 C  CA    . ILE J  1 261 ? 124.731 181.663 109.701 1.00 31.67 ? 261 ILE J CA    1 
ATOM   23757 C  C     . ILE J  1 261 ? 124.769 183.081 110.253 1.00 31.67 ? 261 ILE J C     1 
ATOM   23758 O  O     . ILE J  1 261 ? 123.751 183.610 110.710 1.00 31.67 ? 261 ILE J O     1 
ATOM   23759 C  CB    . ILE J  1 261 ? 125.247 180.648 110.733 1.00 31.67 ? 261 ILE J CB    1 
ATOM   23760 C  CG1   . ILE J  1 261 ? 124.974 179.224 110.265 1.00 31.67 ? 261 ILE J CG1   1 
ATOM   23761 C  CG2   . ILE J  1 261 ? 124.581 180.869 112.067 1.00 31.67 ? 261 ILE J CG2   1 
ATOM   23762 C  CD1   . ILE J  1 261 ? 125.560 178.194 111.176 1.00 31.67 ? 261 ILE J CD1   1 
ATOM   23763 N  N     . ASN J  1 262 ? 125.942 183.714 110.224 1.00 33.50 ? 262 ASN J N     1 
ATOM   23764 C  CA    . ASN J  1 262 ? 126.057 185.073 110.737 1.00 33.50 ? 262 ASN J CA    1 
ATOM   23765 C  C     . ASN J  1 262 ? 125.178 186.044 109.964 1.00 33.50 ? 262 ASN J C     1 
ATOM   23766 O  O     . ASN J  1 262 ? 124.710 187.038 110.528 1.00 33.50 ? 262 ASN J O     1 
ATOM   23767 C  CB    . ASN J  1 262 ? 127.515 185.519 110.697 1.00 33.50 ? 262 ASN J CB    1 
ATOM   23768 C  CG    . ASN J  1 262 ? 128.334 184.911 111.809 1.00 33.50 ? 262 ASN J CG    1 
ATOM   23769 O  OD1   . ASN J  1 262 ? 127.793 184.481 112.824 1.00 33.50 ? 262 ASN J OD1   1 
ATOM   23770 N  ND2   . ASN J  1 262 ? 129.645 184.866 111.624 1.00 33.50 ? 262 ASN J ND2   1 
ATOM   23771 N  N     . ASN J  1 263 ? 124.936 185.774 108.685 1.00 34.30 ? 263 ASN J N     1 
ATOM   23772 C  CA    . ASN J  1 263 ? 124.079 186.614 107.861 1.00 34.30 ? 263 ASN J CA    1 
ATOM   23773 C  C     . ASN J  1 263 ? 122.648 186.102 107.789 1.00 34.30 ? 263 ASN J C     1 
ATOM   23774 O  O     . ASN J  1 263 ? 121.829 186.695 107.084 1.00 34.30 ? 263 ASN J O     1 
ATOM   23775 C  CB    . ASN J  1 263 ? 124.659 186.735 106.450 1.00 34.30 ? 263 ASN J CB    1 
ATOM   23776 C  CG    . ASN J  1 263 ? 126.058 187.309 106.448 1.00 34.30 ? 263 ASN J CG    1 
ATOM   23777 O  OD1   . ASN J  1 263 ? 126.370 188.214 107.221 1.00 34.30 ? 263 ASN J OD1   1 
ATOM   23778 N  ND2   . ASN J  1 263 ? 126.912 186.785 105.579 1.00 34.30 ? 263 ASN J ND2   1 
ATOM   23779 N  N     . ALA J  1 264 ? 122.332 185.023 108.494 1.00 34.05 ? 264 ALA J N     1 
ATOM   23780 C  CA    . ALA J  1 264 ? 120.985 184.486 108.523 1.00 34.05 ? 264 ALA J CA    1 
ATOM   23781 C  C     . ALA J  1 264 ? 120.204 185.105 109.680 1.00 34.05 ? 264 ALA J C     1 
ATOM   23782 O  O     . ALA J  1 264 ? 120.690 185.975 110.404 1.00 34.05 ? 264 ALA J O     1 
ATOM   23783 C  CB    . ALA J  1 264 ? 121.016 182.964 108.623 1.00 34.05 ? 264 ALA J CB    1 
ATOM   23784 N  N     . CYS J  1 265 ? 118.970 184.645 109.856 1.00 35.54 ? 265 CYS J N     1 
ATOM   23785 C  CA    . CYS J  1 265 ? 118.040 185.215 110.816 1.00 35.54 ? 265 CYS J CA    1 
ATOM   23786 C  C     . CYS J  1 265 ? 117.815 184.315 112.021 1.00 35.54 ? 265 CYS J C     1 
ATOM   23787 O  O     . CYS J  1 265 ? 116.828 184.487 112.740 1.00 35.54 ? 265 CYS J O     1 
ATOM   23788 C  CB    . CYS J  1 265 ? 116.711 185.504 110.126 1.00 35.54 ? 265 CYS J CB    1 
ATOM   23789 S  SG    . CYS J  1 265 ? 116.157 184.122 109.100 1.00 35.54 ? 265 CYS J SG    1 
ATOM   23790 N  N     . PHE J  1 266 ? 118.706 183.358 112.252 1.00 29.86 ? 266 PHE J N     1 
ATOM   23791 C  CA    . PHE J  1 266 ? 118.492 182.368 113.296 1.00 29.86 ? 266 PHE J CA    1 
ATOM   23792 C  C     . PHE J  1 266 ? 118.531 183.013 114.673 1.00 29.86 ? 266 PHE J C     1 
ATOM   23793 O  O     . PHE J  1 266 ? 119.411 183.826 114.968 1.00 29.86 ? 266 PHE J O     1 
ATOM   23794 C  CB    . PHE J  1 266 ? 119.551 181.275 113.205 1.00 29.86 ? 266 PHE J CB    1 
ATOM   23795 C  CG    . PHE J  1 266 ? 119.387 180.375 112.022 1.00 29.86 ? 266 PHE J CG    1 
ATOM   23796 C  CD1   . PHE J  1 266 ? 118.280 179.558 111.908 1.00 29.86 ? 266 PHE J CD1   1 
ATOM   23797 C  CD2   . PHE J  1 266 ? 120.338 180.351 111.021 1.00 29.86 ? 266 PHE J CD2   1 
ATOM   23798 C  CE1   . PHE J  1 266 ? 118.131 178.729 110.820 1.00 29.86 ? 266 PHE J CE1   1 
ATOM   23799 C  CE2   . PHE J  1 266 ? 120.192 179.527 109.933 1.00 29.86 ? 266 PHE J CE2   1 
ATOM   23800 C  CZ    . PHE J  1 266 ? 119.089 178.717 109.831 1.00 29.86 ? 266 PHE J CZ    1 
ATOM   23801 N  N     . GLU J  1 267 ? 117.568 182.654 115.517 1.00 30.99 ? 267 GLU J N     1 
ATOM   23802 C  CA    . GLU J  1 267 ? 117.660 183.018 116.924 1.00 30.99 ? 267 GLU J CA    1 
ATOM   23803 C  C     . GLU J  1 267 ? 118.821 182.296 117.590 1.00 30.99 ? 267 GLU J C     1 
ATOM   23804 O  O     . GLU J  1 267 ? 119.553 182.885 118.392 1.00 30.99 ? 267 GLU J O     1 
ATOM   23805 C  CB    . GLU J  1 267 ? 116.347 182.704 117.635 1.00 30.99 ? 267 GLU J CB    1 
ATOM   23806 C  CG    . GLU J  1 267 ? 116.260 183.267 119.035 1.00 30.99 ? 267 GLU J CG    1 
ATOM   23807 C  CD    . GLU J  1 267 ? 116.177 184.776 119.041 1.00 30.99 ? 267 GLU J CD    1 
ATOM   23808 O  OE1   . GLU J  1 267 ? 115.500 185.336 118.155 1.00 30.99 ? 267 GLU J OE1   1 
ATOM   23809 O  OE2   . GLU J  1 267 ? 116.787 185.403 119.932 1.00 30.99 ? 267 GLU J OE2   1 
ATOM   23810 N  N     . ALA J  1 268 ? 119.007 181.022 117.257 1.00 28.61 ? 268 ALA J N     1 
ATOM   23811 C  CA    . ALA J  1 268 ? 120.120 180.233 117.754 1.00 28.61 ? 268 ALA J CA    1 
ATOM   23812 C  C     . ALA J  1 268 ? 120.307 179.039 116.835 1.00 28.61 ? 268 ALA J C     1 
ATOM   23813 O  O     . ALA J  1 268 ? 119.333 178.496 116.312 1.00 28.61 ? 268 ALA J O     1 
ATOM   23814 C  CB    . ALA J  1 268 ? 119.879 179.764 119.192 1.00 28.61 ? 268 ALA J CB    1 
ATOM   23815 N  N     . VAL J  1 269 ? 121.558 178.643 116.637 1.00 27.32 ? 269 VAL J N     1 
ATOM   23816 C  CA    . VAL J  1 269 ? 121.892 177.408 115.940 1.00 27.32 ? 269 VAL J CA    1 
ATOM   23817 C  C     . VAL J  1 269 ? 122.436 176.455 116.991 1.00 27.32 ? 269 VAL J C     1 
ATOM   23818 O  O     . VAL J  1 269 ? 123.500 176.697 117.572 1.00 27.32 ? 269 VAL J O     1 
ATOM   23819 C  CB    . VAL J  1 269 ? 122.899 177.637 114.806 1.00 27.32 ? 269 VAL J CB    1 
ATOM   23820 C  CG1   . VAL J  1 269 ? 123.305 176.314 114.186 1.00 27.32 ? 269 VAL J CG1   1 
ATOM   23821 C  CG2   . VAL J  1 269 ? 122.299 178.546 113.758 1.00 27.32 ? 269 VAL J CG2   1 
ATOM   23822 N  N     . VAL J  1 270 ? 121.708 175.377 117.247 1.00 24.95 ? 270 VAL J N     1 
ATOM   23823 C  CA    . VAL J  1 270 ? 122.016 174.459 118.334 1.00 24.95 ? 270 VAL J CA    1 
ATOM   23824 C  C     . VAL J  1 270 ? 122.536 173.163 117.739 1.00 24.95 ? 270 VAL J C     1 
ATOM   23825 O  O     . VAL J  1 270 ? 121.874 172.548 116.896 1.00 24.95 ? 270 VAL J O     1 
ATOM   23826 C  CB    . VAL J  1 270 ? 120.785 174.205 119.218 1.00 24.95 ? 270 VAL J CB    1 
ATOM   23827 C  CG1   . VAL J  1 270 ? 121.169 173.402 120.441 1.00 24.95 ? 270 VAL J CG1   1 
ATOM   23828 C  CG2   . VAL J  1 270 ? 120.155 175.517 119.609 1.00 24.95 ? 270 VAL J CG2   1 
ATOM   23829 N  N     . VAL J  1 271 ? 123.724 172.755 118.173 1.00 24.28 ? 271 VAL J N     1 
ATOM   23830 C  CA    . VAL J  1 271 ? 124.331 171.506 117.742 1.00 24.28 ? 271 VAL J CA    1 
ATOM   23831 C  C     . VAL J  1 271 ? 124.811 170.761 118.977 1.00 24.28 ? 271 VAL J C     1 
ATOM   23832 O  O     . VAL J  1 271 ? 124.992 171.339 120.048 1.00 24.28 ? 271 VAL J O     1 
ATOM   23833 C  CB    . VAL J  1 271 ? 125.497 171.728 116.755 1.00 24.28 ? 271 VAL J CB    1 
ATOM   23834 C  CG1   . VAL J  1 271 ? 125.005 172.431 115.505 1.00 24.28 ? 271 VAL J CG1   1 
ATOM   23835 C  CG2   . VAL J  1 271 ? 126.610 172.519 117.415 1.00 24.28 ? 271 VAL J CG2   1 
ATOM   23836 N  N     . THR J  1 272 ? 124.995 169.459 118.821 1.00 23.10 ? 272 THR J N     1 
ATOM   23837 C  CA    . THR J  1 272 ? 125.679 168.701 119.851 1.00 23.10 ? 272 THR J CA    1 
ATOM   23838 C  C     . THR J  1 272 ? 127.187 168.822 119.659 1.00 23.10 ? 272 THR J C     1 
ATOM   23839 O  O     . THR J  1 272 ? 127.671 169.383 118.676 1.00 23.10 ? 272 THR J O     1 
ATOM   23840 C  CB    . THR J  1 272 ? 125.247 167.238 119.827 1.00 23.10 ? 272 THR J CB    1 
ATOM   23841 O  OG1   . THR J  1 272 ? 125.914 166.558 118.760 1.00 23.10 ? 272 THR J OG1   1 
ATOM   23842 C  CG2   . THR J  1 272 ? 123.746 167.126 119.634 1.00 23.10 ? 272 THR J CG2   1 
ATOM   23843 N  N     . ASN J  1 273 ? 127.942 168.292 120.619 1.00 23.54 ? 273 ASN J N     1 
ATOM   23844 C  CA    . ASN J  1 273 ? 129.392 168.272 120.512 1.00 23.54 ? 273 ASN J CA    1 
ATOM   23845 C  C     . ASN J  1 273 ? 129.915 166.941 119.987 1.00 23.54 ? 273 ASN J C     1 
ATOM   23846 O  O     . ASN J  1 273 ? 130.997 166.501 120.380 1.00 23.54 ? 273 ASN J O     1 
ATOM   23847 C  CB    . ASN J  1 273 ? 130.043 168.626 121.851 1.00 23.54 ? 273 ASN J CB    1 
ATOM   23848 C  CG    . ASN J  1 273 ? 129.664 167.675 122.963 1.00 23.54 ? 273 ASN J CG    1 
ATOM   23849 O  OD1   . ASN J  1 273 ? 128.664 166.975 122.884 1.00 23.54 ? 273 ASN J OD1   1 
ATOM   23850 N  ND2   . ASN J  1 273 ? 130.466 167.655 124.016 1.00 23.54 ? 273 ASN J ND2   1 
ATOM   23851 N  N     . THR J  1 274 ? 129.156 166.283 119.102 1.00 23.04 ? 274 THR J N     1 
ATOM   23852 C  CA    . THR J  1 274 ? 129.711 165.161 118.349 1.00 23.04 ? 274 THR J CA    1 
ATOM   23853 C  C     . THR J  1 274 ? 130.885 165.597 117.489 1.00 23.04 ? 274 THR J C     1 
ATOM   23854 O  O     . THR J  1 274 ? 131.740 164.774 117.158 1.00 23.04 ? 274 THR J O     1 
ATOM   23855 C  CB    . THR J  1 274 ? 128.644 164.509 117.461 1.00 23.04 ? 274 THR J CB    1 
ATOM   23856 O  OG1   . THR J  1 274 ? 128.085 165.480 116.570 1.00 23.04 ? 274 THR J OG1   1 
ATOM   23857 C  CG2   . THR J  1 274 ? 127.544 163.884 118.295 1.00 23.04 ? 274 THR J CG2   1 
ATOM   23858 N  N     . ILE J  1 275 ? 130.934 166.872 117.124 1.00 24.21 ? 275 ILE J N     1 
ATOM   23859 C  CA    . ILE J  1 275 ? 132.050 167.470 116.401 1.00 24.21 ? 275 ILE J CA    1 
ATOM   23860 C  C     . ILE J  1 275 ? 132.538 168.625 117.265 1.00 24.21 ? 275 ILE J C     1 
ATOM   23861 O  O     . ILE J  1 275 ? 131.710 169.303 117.891 1.00 24.21 ? 275 ILE J O     1 
ATOM   23862 C  CB    . ILE J  1 275 ? 131.618 167.932 114.999 1.00 24.21 ? 275 ILE J CB    1 
ATOM   23863 C  CG1   . ILE J  1 275 ? 131.360 166.727 114.097 1.00 24.21 ? 275 ILE J CG1   1 
ATOM   23864 C  CG2   . ILE J  1 275 ? 132.643 168.858 114.372 1.00 24.21 ? 275 ILE J CG2   1 
ATOM   23865 C  CD1   . ILE J  1 275 ? 130.309 166.967 113.054 1.00 24.21 ? 275 ILE J CD1   1 
ATOM   23866 N  N     . PRO J  1 276 ? 133.842 168.868 117.371 1.00 26.06 ? 276 PRO J N     1 
ATOM   23867 C  CA    . PRO J  1 276 ? 134.302 170.018 118.155 1.00 26.06 ? 276 PRO J CA    1 
ATOM   23868 C  C     . PRO J  1 276 ? 133.756 171.318 117.591 1.00 26.06 ? 276 PRO J C     1 
ATOM   23869 O  O     . PRO J  1 276 ? 133.780 171.555 116.382 1.00 26.06 ? 276 PRO J O     1 
ATOM   23870 C  CB    . PRO J  1 276 ? 135.828 169.941 118.041 1.00 26.06 ? 276 PRO J CB    1 
ATOM   23871 C  CG    . PRO J  1 276 ? 136.093 169.045 116.888 1.00 26.06 ? 276 PRO J CG    1 
ATOM   23872 C  CD    . PRO J  1 276 ? 134.964 168.079 116.842 1.00 26.06 ? 276 PRO J CD    1 
ATOM   23873 N  N     . GLN J  1 277 ? 133.257 172.165 118.485 1.00 28.69 ? 277 GLN J N     1 
ATOM   23874 C  CA    . GLN J  1 277 ? 132.621 173.412 118.094 1.00 28.69 ? 277 GLN J CA    1 
ATOM   23875 C  C     . GLN J  1 277 ? 133.333 174.642 118.627 1.00 28.69 ? 277 GLN J C     1 
ATOM   23876 O  O     . GLN J  1 277 ? 132.878 175.756 118.358 1.00 28.69 ? 277 GLN J O     1 
ATOM   23877 C  CB    . GLN J  1 277 ? 131.160 173.434 118.563 1.00 28.69 ? 277 GLN J CB    1 
ATOM   23878 C  CG    . GLN J  1 277 ? 130.330 172.277 118.059 1.00 28.69 ? 277 GLN J CG    1 
ATOM   23879 C  CD    . GLN J  1 277 ? 130.248 172.232 116.550 1.00 28.69 ? 277 GLN J CD    1 
ATOM   23880 O  OE1   . GLN J  1 277 ? 130.401 173.246 115.877 1.00 28.69 ? 277 GLN J OE1   1 
ATOM   23881 N  NE2   . GLN J  1 277 ? 130.009 171.048 116.009 1.00 28.69 ? 277 GLN J NE2   1 
ATOM   23882 N  N     . GLU J  1 278 ? 134.438 174.473 119.353 1.00 34.79 ? 278 GLU J N     1 
ATOM   23883 C  CA    . GLU J  1 278 ? 135.094 175.606 119.996 1.00 34.79 ? 278 GLU J CA    1 
ATOM   23884 C  C     . GLU J  1 278 ? 135.471 176.674 118.978 1.00 34.79 ? 278 GLU J C     1 
ATOM   23885 O  O     . GLU J  1 278 ? 135.210 177.864 119.179 1.00 34.79 ? 278 GLU J O     1 
ATOM   23886 C  CB    . GLU J  1 278 ? 136.336 175.128 120.744 1.00 34.79 ? 278 GLU J CB    1 
ATOM   23887 C  CG    . GLU J  1 278 ? 136.051 174.345 122.012 1.00 34.79 ? 278 GLU J CG    1 
ATOM   23888 C  CD    . GLU J  1 278 ? 135.934 172.853 121.752 1.00 34.79 ? 278 GLU J CD    1 
ATOM   23889 O  OE1   . GLU J  1 278 ? 134.911 172.421 121.180 1.00 34.79 ? 278 GLU J OE1   1 
ATOM   23890 O  OE2   . GLU J  1 278 ? 136.873 172.112 122.111 1.00 34.79 ? 278 GLU J OE2   1 
ATOM   23891 N  N     . ASP J  1 279 ? 136.083 176.259 117.867 1.00 36.94 ? 279 ASP J N     1 
ATOM   23892 C  CA    . ASP J  1 279 ? 136.467 177.207 116.830 1.00 36.94 ? 279 ASP J CA    1 
ATOM   23893 C  C     . ASP J  1 279 ? 135.245 177.851 116.188 1.00 36.94 ? 279 ASP J C     1 
ATOM   23894 O  O     . ASP J  1 279 ? 135.247 179.053 115.905 1.00 36.94 ? 279 ASP J O     1 
ATOM   23895 C  CB    . ASP J  1 279 ? 137.326 176.508 115.778 1.00 36.94 ? 279 ASP J CB    1 
ATOM   23896 C  CG    . ASP J  1 279 ? 138.166 177.479 114.974 1.00 36.94 ? 279 ASP J CG    1 
ATOM   23897 O  OD1   . ASP J  1 279 ? 139.173 177.983 115.514 1.00 36.94 ? 279 ASP J OD1   1 
ATOM   23898 O  OD2   . ASP J  1 279 ? 137.820 177.736 113.802 1.00 36.94 ? 279 ASP J OD2   1 
ATOM   23899 N  N     . LYS J  1 280 ? 134.192 177.066 115.950 1.00 33.21 ? 280 LYS J N     1 
ATOM   23900 C  CA    . LYS J  1 280 ? 132.997 177.605 115.309 1.00 33.21 ? 280 LYS J CA    1 
ATOM   23901 C  C     . LYS J  1 280 ? 132.309 178.641 116.189 1.00 33.21 ? 280 LYS J C     1 
ATOM   23902 O  O     . LYS J  1 280 ? 131.843 179.672 115.694 1.00 33.21 ? 280 LYS J O     1 
ATOM   23903 C  CB    . LYS J  1 280 ? 132.030 176.471 114.963 1.00 33.21 ? 280 LYS J CB    1 
ATOM   23904 C  CG    . LYS J  1 280 ? 132.530 175.482 113.918 1.00 33.21 ? 280 LYS J CG    1 
ATOM   23905 C  CD    . LYS J  1 280 ? 133.470 176.129 112.921 1.00 33.21 ? 280 LYS J CD    1 
ATOM   23906 C  CE    . LYS J  1 280 ? 133.679 175.245 111.712 1.00 33.21 ? 280 LYS J CE    1 
ATOM   23907 N  NZ    . LYS J  1 280 ? 134.048 173.858 112.089 1.00 33.21 ? 280 LYS J NZ    1 
ATOM   23908 N  N     . MET J  1 281 ? 132.226 178.384 117.498 1.00 35.38 ? 281 MET J N     1 
ATOM   23909 C  CA    . MET J  1 281 ? 131.562 179.327 118.393 1.00 35.38 ? 281 MET J CA    1 
ATOM   23910 C  C     . MET J  1 281 ? 132.310 180.650 118.490 1.00 35.38 ? 281 MET J C     1 
ATOM   23911 O  O     . MET J  1 281 ? 131.699 181.682 118.785 1.00 35.38 ? 281 MET J O     1 
ATOM   23912 C  CB    . MET J  1 281 ? 131.392 178.720 119.785 1.00 35.38 ? 281 MET J CB    1 
ATOM   23913 C  CG    . MET J  1 281 ? 130.753 177.345 119.809 1.00 35.38 ? 281 MET J CG    1 
ATOM   23914 S  SD    . MET J  1 281 ? 129.567 177.119 121.147 1.00 35.38 ? 281 MET J SD    1 
ATOM   23915 C  CE    . MET J  1 281 ? 129.798 178.619 122.097 1.00 35.38 ? 281 MET J CE    1 
ATOM   23916 N  N     . LYS J  1 282 ? 133.622 180.650 118.256 1.00 37.56 ? 282 LYS J N     1 
ATOM   23917 C  CA    . LYS J  1 282 ? 134.380 181.890 118.347 1.00 37.56 ? 282 LYS J CA    1 
ATOM   23918 C  C     . LYS J  1 282 ? 134.050 182.857 117.220 1.00 37.56 ? 282 LYS J C     1 
ATOM   23919 O  O     . LYS J  1 282 ? 134.227 184.068 117.389 1.00 37.56 ? 282 LYS J O     1 
ATOM   23920 C  CB    . LYS J  1 282 ? 135.880 181.598 118.355 1.00 37.56 ? 282 LYS J CB    1 
ATOM   23921 C  CG    . LYS J  1 282 ? 136.458 181.371 119.738 1.00 37.56 ? 282 LYS J CG    1 
ATOM   23922 C  CD    . LYS J  1 282 ? 137.975 181.440 119.721 1.00 37.56 ? 282 LYS J CD    1 
ATOM   23923 C  CE    . LYS J  1 282 ? 138.573 180.360 118.838 1.00 37.56 ? 282 LYS J CE    1 
ATOM   23924 N  NZ    . LYS J  1 282 ? 139.118 179.232 119.641 1.00 37.56 ? 282 LYS J NZ    1 
ATOM   23925 N  N     . HIS J  1 283 ? 133.576 182.358 116.081 1.00 37.86 ? 283 HIS J N     1 
ATOM   23926 C  CA    . HIS J  1 283 ? 133.234 183.204 114.949 1.00 37.86 ? 283 HIS J CA    1 
ATOM   23927 C  C     . HIS J  1 283 ? 131.738 183.342 114.719 1.00 37.86 ? 283 HIS J C     1 
ATOM   23928 O  O     . HIS J  1 283 ? 131.336 184.124 113.850 1.00 37.86 ? 283 HIS J O     1 
ATOM   23929 C  CB    . HIS J  1 283 ? 133.890 182.667 113.669 1.00 37.86 ? 283 HIS J CB    1 
ATOM   23930 C  CG    . HIS J  1 283 ? 135.357 182.409 113.809 1.00 37.86 ? 283 HIS J CG    1 
ATOM   23931 N  ND1   . HIS J  1 283 ? 136.238 183.364 114.266 1.00 37.86 ? 283 HIS J ND1   1 
ATOM   23932 C  CD2   . HIS J  1 283 ? 136.098 181.309 113.546 1.00 37.86 ? 283 HIS J CD2   1 
ATOM   23933 C  CE1   . HIS J  1 283 ? 137.458 182.862 114.283 1.00 37.86 ? 283 HIS J CE1   1 
ATOM   23934 N  NE2   . HIS J  1 283 ? 137.402 181.616 113.851 1.00 37.86 ? 283 HIS J NE2   1 
ATOM   23935 N  N     . CYS J  1 284 ? 130.906 182.614 115.460 1.00 34.86 ? 284 CYS J N     1 
ATOM   23936 C  CA    . CYS J  1 284 ? 129.455 182.703 115.307 1.00 34.86 ? 284 CYS J CA    1 
ATOM   23937 C  C     . CYS J  1 284 ? 128.826 182.629 116.693 1.00 34.86 ? 284 CYS J C     1 
ATOM   23938 O  O     . CYS J  1 284 ? 128.765 181.556 117.298 1.00 34.86 ? 284 CYS J O     1 
ATOM   23939 C  CB    . CYS J  1 284 ? 128.925 181.604 114.396 1.00 34.86 ? 284 CYS J CB    1 
ATOM   23940 S  SG    . CYS J  1 284 ? 127.139 181.611 114.240 1.00 34.86 ? 284 CYS J SG    1 
ATOM   23941 N  N     . SER J  1 285 ? 128.350 183.773 117.184 1.00 33.56 ? 285 SER J N     1 
ATOM   23942 C  CA    . SER J  1 285 ? 127.720 183.821 118.496 1.00 33.56 ? 285 SER J CA    1 
ATOM   23943 C  C     . SER J  1 285 ? 126.396 183.067 118.535 1.00 33.56 ? 285 SER J C     1 
ATOM   23944 O  O     . SER J  1 285 ? 125.950 182.683 119.619 1.00 33.56 ? 285 SER J O     1 
ATOM   23945 C  CB    . SER J  1 285 ? 127.500 185.271 118.915 1.00 33.56 ? 285 SER J CB    1 
ATOM   23946 O  OG    . SER J  1 285 ? 126.283 185.769 118.392 1.00 33.56 ? 285 SER J OG    1 
ATOM   23947 N  N     . LYS J  1 286 ? 125.767 182.846 117.381 1.00 31.32 ? 286 LYS J N     1 
ATOM   23948 C  CA    . LYS J  1 286 ? 124.486 182.156 117.345 1.00 31.32 ? 286 LYS J CA    1 
ATOM   23949 C  C     . LYS J  1 286 ? 124.599 180.685 117.717 1.00 31.32 ? 286 LYS J C     1 
ATOM   23950 O  O     . LYS J  1 286 ? 123.594 180.083 118.104 1.00 31.32 ? 286 LYS J O     1 
ATOM   23951 C  CB    . LYS J  1 286 ? 123.862 182.283 115.957 1.00 31.32 ? 286 LYS J CB    1 
ATOM   23952 C  CG    . LYS J  1 286 ? 123.183 183.606 115.694 1.00 31.32 ? 286 LYS J CG    1 
ATOM   23953 C  CD    . LYS J  1 286 ? 123.143 183.891 114.206 1.00 31.32 ? 286 LYS J CD    1 
ATOM   23954 C  CE    . LYS J  1 286 ? 122.231 185.054 113.887 1.00 31.32 ? 286 LYS J CE    1 
ATOM   23955 N  NZ    . LYS J  1 286 ? 121.477 184.805 112.631 1.00 31.32 ? 286 LYS J NZ    1 
ATOM   23956 N  N     . ILE J  1 287 ? 125.782 180.093 117.608 1.00 29.91 ? 287 ILE J N     1 
ATOM   23957 C  CA    . ILE J  1 287 ? 125.935 178.663 117.845 1.00 29.91 ? 287 ILE J CA    1 
ATOM   23958 C  C     . ILE J  1 287 ? 125.931 178.387 119.341 1.00 29.91 ? 287 ILE J C     1 
ATOM   23959 O  O     . ILE J  1 287 ? 126.667 179.020 120.107 1.00 29.91 ? 287 ILE J O     1 
ATOM   23960 C  CB    . ILE J  1 287 ? 127.221 178.134 117.192 1.00 29.91 ? 287 ILE J CB    1 
ATOM   23961 C  CG1   . ILE J  1 287 ? 127.170 178.327 115.679 1.00 29.91 ? 287 ILE J CG1   1 
ATOM   23962 C  CG2   . ILE J  1 287 ? 127.405 176.666 117.517 1.00 29.91 ? 287 ILE J CG2   1 
ATOM   23963 C  CD1   . ILE J  1 287 ? 128.423 177.882 114.970 1.00 29.91 ? 287 ILE J CD1   1 
ATOM   23964 N  N     . GLN J  1 288 ? 125.094 177.444 119.755 1.00 28.90 ? 288 GLN J N     1 
ATOM   23965 C  CA    . GLN J  1 288 ? 125.103 176.900 121.101 1.00 28.90 ? 288 GLN J CA    1 
ATOM   23966 C  C     . GLN J  1 288 ? 125.257 175.389 121.017 1.00 28.90 ? 288 GLN J C     1 
ATOM   23967 O  O     . GLN J  1 288 ? 124.864 174.762 120.031 1.00 28.90 ? 288 GLN J O     1 
ATOM   23968 C  CB    . GLN J  1 288 ? 123.829 177.270 121.861 1.00 28.90 ? 288 GLN J CB    1 
ATOM   23969 C  CG    . GLN J  1 288 ? 123.648 178.760 122.034 1.00 28.90 ? 288 GLN J CG    1 
ATOM   23970 C  CD    . GLN J  1 288 ? 122.290 179.121 122.581 1.00 28.90 ? 288 GLN J CD    1 
ATOM   23971 O  OE1   . GLN J  1 288 ? 121.329 178.379 122.417 1.00 28.90 ? 288 GLN J OE1   1 
ATOM   23972 N  NE2   . GLN J  1 288 ? 122.202 180.269 123.231 1.00 28.90 ? 288 GLN J NE2   1 
ATOM   23973 N  N     . VAL J  1 289 ? 125.836 174.802 122.058 1.00 25.81 ? 289 VAL J N     1 
ATOM   23974 C  CA    . VAL J  1 289 ? 126.254 173.407 122.034 1.00 25.81 ? 289 VAL J CA    1 
ATOM   23975 C  C     . VAL J  1 289 ? 125.519 172.639 123.121 1.00 25.81 ? 289 VAL J C     1 
ATOM   23976 O  O     . VAL J  1 289 ? 125.508 173.053 124.284 1.00 25.81 ? 289 VAL J O     1 
ATOM   23977 C  CB    . VAL J  1 289 ? 127.777 173.274 122.206 1.00 25.81 ? 289 VAL J CB    1 
ATOM   23978 C  CG1   . VAL J  1 289 ? 128.156 171.833 122.490 1.00 25.81 ? 289 VAL J CG1   1 
ATOM   23979 C  CG2   . VAL J  1 289 ? 128.479 173.761 120.968 1.00 25.81 ? 289 VAL J CG2   1 
ATOM   23980 N  N     . ILE J  1 290 ? 124.909 171.524 122.736 1.00 24.51 ? 290 ILE J N     1 
ATOM   23981 C  CA    . ILE J  1 290 ? 124.383 170.553 123.684 1.00 24.51 ? 290 ILE J CA    1 
ATOM   23982 C  C     . ILE J  1 290 ? 125.454 169.499 123.911 1.00 24.51 ? 290 ILE J C     1 
ATOM   23983 O  O     . ILE J  1 290 ? 125.887 168.829 122.969 1.00 24.51 ? 290 ILE J O     1 
ATOM   23984 C  CB    . ILE J  1 290 ? 123.089 169.910 123.170 1.00 24.51 ? 290 ILE J CB    1 
ATOM   23985 C  CG1   . ILE J  1 290 ? 121.957 170.930 123.114 1.00 24.51 ? 290 ILE J CG1   1 
ATOM   23986 C  CG2   . ILE J  1 290 ? 122.703 168.729 124.045 1.00 24.51 ? 290 ILE J CG2   1 
ATOM   23987 C  CD1   . ILE J  1 290 ? 120.735 170.417 122.402 1.00 24.51 ? 290 ILE J CD1   1 
ATOM   23988 N  N     . ASP J  1 291 ? 125.886 169.347 125.155 1.00 25.21 ? 291 ASP J N     1 
ATOM   23989 C  CA    . ASP J  1 291 ? 126.862 168.318 125.476 1.00 25.21 ? 291 ASP J CA    1 
ATOM   23990 C  C     . ASP J  1 291 ? 126.177 166.958 125.444 1.00 25.21 ? 291 ASP J C     1 
ATOM   23991 O  O     . ASP J  1 291 ? 125.168 166.749 126.121 1.00 25.21 ? 291 ASP J O     1 
ATOM   23992 C  CB    . ASP J  1 291 ? 127.479 168.593 126.845 1.00 25.21 ? 291 ASP J CB    1 
ATOM   23993 C  CG    . ASP J  1 291 ? 128.542 167.585 127.223 1.00 25.21 ? 291 ASP J CG    1 
ATOM   23994 O  OD1   . ASP J  1 291 ? 129.079 166.910 126.325 1.00 25.21 ? 291 ASP J OD1   1 
ATOM   23995 O  OD2   . ASP J  1 291 ? 128.848 167.471 128.426 1.00 25.21 ? 291 ASP J OD2   1 
ATOM   23996 N  N     . ILE J  1 292 ? 126.700 166.044 124.632 1.00 23.79 ? 292 ILE J N     1 
ATOM   23997 C  CA    . ILE J  1 292 ? 126.205 164.675 124.590 1.00 23.79 ? 292 ILE J CA    1 
ATOM   23998 C  C     . ILE J  1 292 ? 127.225 163.699 125.151 1.00 23.79 ? 292 ILE J C     1 
ATOM   23999 O  O     . ILE J  1 292 ? 127.070 162.484 124.993 1.00 23.79 ? 292 ILE J O     1 
ATOM   24000 C  CB    . ILE J  1 292 ? 125.775 164.266 123.169 1.00 23.79 ? 292 ILE J CB    1 
ATOM   24001 C  CG1   . ILE J  1 292 ? 126.855 164.608 122.143 1.00 23.79 ? 292 ILE J CG1   1 
ATOM   24002 C  CG2   . ILE J  1 292 ? 124.465 164.932 122.795 1.00 23.79 ? 292 ILE J CG2   1 
ATOM   24003 C  CD1   . ILE J  1 292 ? 127.839 163.508 121.892 1.00 23.79 ? 292 ILE J CD1   1 
ATOM   24004 N  N     . SER J  1 293 ? 128.274 164.201 125.804 1.00 25.38 ? 293 SER J N     1 
ATOM   24005 C  CA    . SER J  1 293 ? 129.294 163.320 126.359 1.00 25.38 ? 293 SER J CA    1 
ATOM   24006 C  C     . SER J  1 293 ? 128.721 162.384 127.412 1.00 25.38 ? 293 SER J C     1 
ATOM   24007 O  O     . SER J  1 293 ? 129.215 161.267 127.574 1.00 25.38 ? 293 SER J O     1 
ATOM   24008 C  CB    . SER J  1 293 ? 130.436 164.139 126.954 1.00 25.38 ? 293 SER J CB    1 
ATOM   24009 O  OG    . SER J  1 293 ? 130.016 164.833 128.112 1.00 25.38 ? 293 SER J OG    1 
ATOM   24010 N  N     . MET J  1 294 ? 127.690 162.815 128.138 1.00 26.35 ? 294 MET J N     1 
ATOM   24011 C  CA    . MET J  1 294 ? 127.077 161.923 129.117 1.00 26.35 ? 294 MET J CA    1 
ATOM   24012 C  C     . MET J  1 294 ? 126.357 160.771 128.432 1.00 26.35 ? 294 MET J C     1 
ATOM   24013 O  O     . MET J  1 294 ? 126.386 159.639 128.925 1.00 26.35 ? 294 MET J O     1 
ATOM   24014 C  CB    . MET J  1 294 ? 126.134 162.701 130.039 1.00 26.35 ? 294 MET J CB    1 
ATOM   24015 C  CG    . MET J  1 294 ? 124.782 163.059 129.447 1.00 26.35 ? 294 MET J CG    1 
ATOM   24016 S  SD    . MET J  1 294 ? 124.888 164.293 128.142 1.00 26.35 ? 294 MET J SD    1 
ATOM   24017 C  CE    . MET J  1 294 ? 125.992 165.477 128.902 1.00 26.35 ? 294 MET J CE    1 
ATOM   24018 N  N     . ILE J  1 295 ? 125.739 161.026 127.280 1.00 24.26 ? 295 ILE J N     1 
ATOM   24019 C  CA    . ILE J  1 295 ? 125.074 159.958 126.540 1.00 24.26 ? 295 ILE J CA    1 
ATOM   24020 C  C     . ILE J  1 295 ? 126.094 158.933 126.061 1.00 24.26 ? 295 ILE J C     1 
ATOM   24021 O  O     . ILE J  1 295 ? 125.904 157.723 126.222 1.00 24.26 ? 295 ILE J O     1 
ATOM   24022 C  CB    . ILE J  1 295 ? 124.268 160.543 125.367 1.00 24.26 ? 295 ILE J CB    1 
ATOM   24023 C  CG1   . ILE J  1 295 ? 123.312 161.622 125.872 1.00 24.26 ? 295 ILE J CG1   1 
ATOM   24024 C  CG2   . ILE J  1 295 ? 123.513 159.448 124.636 1.00 24.26 ? 295 ILE J CG2   1 
ATOM   24025 C  CD1   . ILE J  1 295 ? 122.628 162.392 124.770 1.00 24.26 ? 295 ILE J CD1   1 
ATOM   24026 N  N     . LEU J  1 296 ? 127.196 159.404 125.477 1.00 23.00 ? 296 LEU J N     1 
ATOM   24027 C  CA    . LEU J  1 296 ? 128.228 158.491 124.997 1.00 23.00 ? 296 LEU J CA    1 
ATOM   24028 C  C     . LEU J  1 296 ? 128.879 157.734 126.148 1.00 23.00 ? 296 LEU J C     1 
ATOM   24029 O  O     . LEU J  1 296 ? 129.155 156.533 126.035 1.00 23.00 ? 296 LEU J O     1 
ATOM   24030 C  CB    . LEU J  1 296 ? 129.281 159.258 124.199 1.00 23.00 ? 296 LEU J CB    1 
ATOM   24031 C  CG    . LEU J  1 296 ? 128.858 159.762 122.821 1.00 23.00 ? 296 LEU J CG    1 
ATOM   24032 C  CD1   . LEU J  1 296 ? 129.969 160.580 122.195 1.00 23.00 ? 296 LEU J CD1   1 
ATOM   24033 C  CD2   . LEU J  1 296 ? 128.471 158.601 121.924 1.00 23.00 ? 296 LEU J CD2   1 
ATOM   24034 N  N     . ALA J  1 297 ? 129.148 158.422 127.259 1.00 23.51 ? 297 ALA J N     1 
ATOM   24035 C  CA    . ALA J  1 297 ? 129.753 157.766 128.412 1.00 23.51 ? 297 ALA J CA    1 
ATOM   24036 C  C     . ALA J  1 297 ? 128.835 156.696 128.981 1.00 23.51 ? 297 ALA J C     1 
ATOM   24037 O  O     . ALA J  1 297 ? 129.288 155.597 129.317 1.00 23.51 ? 297 ALA J O     1 
ATOM   24038 C  CB    . ALA J  1 297 ? 130.104 158.796 129.481 1.00 23.51 ? 297 ALA J CB    1 
ATOM   24039 N  N     . GLU J  1 298 ? 127.539 156.994 129.090 1.00 24.04 ? 298 GLU J N     1 
ATOM   24040 C  CA    . GLU J  1 298 ? 126.593 155.993 129.559 1.00 24.04 ? 298 GLU J CA    1 
ATOM   24041 C  C     . GLU J  1 298 ? 126.502 154.824 128.592 1.00 24.04 ? 298 GLU J C     1 
ATOM   24042 O  O     . GLU J  1 298 ? 126.395 153.669 129.016 1.00 24.04 ? 298 GLU J O     1 
ATOM   24043 C  CB    . GLU J  1 298 ? 125.219 156.624 129.776 1.00 24.04 ? 298 GLU J CB    1 
ATOM   24044 C  CG    . GLU J  1 298 ? 124.233 155.746 130.537 1.00 24.04 ? 298 GLU J CG    1 
ATOM   24045 C  CD    . GLU J  1 298 ? 124.724 155.267 131.901 1.00 24.04 ? 298 GLU J CD    1 
ATOM   24046 O  OE1   . GLU J  1 298 ? 125.748 155.764 132.409 1.00 24.04 ? 298 GLU J OE1   1 
ATOM   24047 O  OE2   . GLU J  1 298 ? 124.075 154.365 132.464 1.00 24.04 ? 298 GLU J OE2   1 
ATOM   24048 N  N     . ALA J  1 299 ? 126.543 155.095 127.287 1.00 22.55 ? 299 ALA J N     1 
ATOM   24049 C  CA    . ALA J  1 299 ? 126.514 154.010 126.314 1.00 22.55 ? 299 ALA J CA    1 
ATOM   24050 C  C     . ALA J  1 299 ? 127.732 153.109 126.459 1.00 22.55 ? 299 ALA J C     1 
ATOM   24051 O  O     . ALA J  1 299 ? 127.606 151.880 126.440 1.00 22.55 ? 299 ALA J O     1 
ATOM   24052 C  CB    . ALA J  1 299 ? 126.424 154.573 124.898 1.00 22.55 ? 299 ALA J CB    1 
ATOM   24053 N  N     . ILE J  1 300 ? 128.913 153.702 126.627 1.00 21.82 ? 300 ILE J N     1 
ATOM   24054 C  CA    . ILE J  1 300 ? 130.132 152.916 126.795 1.00 21.82 ? 300 ILE J CA    1 
ATOM   24055 C  C     . ILE J  1 300 ? 130.070 152.101 128.080 1.00 21.82 ? 300 ILE J C     1 
ATOM   24056 O  O     . ILE J  1 300 ? 130.421 150.915 128.103 1.00 21.82 ? 300 ILE J O     1 
ATOM   24057 C  CB    . ILE J  1 300 ? 131.366 153.836 126.770 1.00 21.82 ? 300 ILE J CB    1 
ATOM   24058 C  CG1   . ILE J  1 300 ? 131.603 154.367 125.357 1.00 21.82 ? 300 ILE J CG1   1 
ATOM   24059 C  CG2   . ILE J  1 300 ? 132.597 153.103 127.270 1.00 21.82 ? 300 ILE J CG2   1 
ATOM   24060 C  CD1   . ILE J  1 300 ? 132.442 155.609 125.309 1.00 21.82 ? 300 ILE J CD1   1 
ATOM   24061 N  N     . ARG J  1 301 ? 129.620 152.728 129.167 1.00 22.65 ? 301 ARG J N     1 
ATOM   24062 C  CA    . ARG J  1 301 ? 129.542 152.044 130.451 1.00 22.65 ? 301 ARG J CA    1 
ATOM   24063 C  C     . ARG J  1 301 ? 128.564 150.878 130.399 1.00 22.65 ? 301 ARG J C     1 
ATOM   24064 O  O     . ARG J  1 301 ? 128.858 149.790 130.907 1.00 22.65 ? 301 ARG J O     1 
ATOM   24065 C  CB    . ARG J  1 301 ? 129.156 153.051 131.531 1.00 22.65 ? 301 ARG J CB    1 
ATOM   24066 C  CG    . ARG J  1 301 ? 128.492 152.478 132.754 1.00 22.65 ? 301 ARG J CG    1 
ATOM   24067 C  CD    . ARG J  1 301 ? 128.244 153.582 133.758 1.00 22.65 ? 301 ARG J CD    1 
ATOM   24068 N  NE    . ARG J  1 301 ? 127.768 153.078 135.038 1.00 22.65 ? 301 ARG J NE    1 
ATOM   24069 C  CZ    . ARG J  1 301 ? 126.816 153.659 135.757 1.00 22.65 ? 301 ARG J CZ    1 
ATOM   24070 N  NH1   . ARG J  1 301 ? 126.237 154.765 135.318 1.00 22.65 ? 301 ARG J NH1   1 
ATOM   24071 N  NH2   . ARG J  1 301 ? 126.442 153.137 136.912 1.00 22.65 ? 301 ARG J NH2   1 
ATOM   24072 N  N     . ARG J  1 302 ? 127.405 151.079 129.772 1.00 24.12 ? 302 ARG J N     1 
ATOM   24073 C  CA    . ARG J  1 302 ? 126.424 150.005 129.673 1.00 24.12 ? 302 ARG J CA    1 
ATOM   24074 C  C     . ARG J  1 302 ? 126.897 148.903 128.737 1.00 24.12 ? 302 ARG J C     1 
ATOM   24075 O  O     . ARG J  1 302 ? 126.628 147.722 128.983 1.00 24.12 ? 302 ARG J O     1 
ATOM   24076 C  CB    . ARG J  1 302 ? 125.079 150.563 129.218 1.00 24.12 ? 302 ARG J CB    1 
ATOM   24077 C  CG    . ARG J  1 302 ? 124.403 151.397 130.280 1.00 24.12 ? 302 ARG J CG    1 
ATOM   24078 C  CD    . ARG J  1 302 ? 123.202 152.122 129.743 1.00 24.12 ? 302 ARG J CD    1 
ATOM   24079 N  NE    . ARG J  1 302 ? 122.528 152.871 130.794 1.00 24.12 ? 302 ARG J NE    1 
ATOM   24080 C  CZ    . ARG J  1 302 ? 121.618 152.355 131.610 1.00 24.12 ? 302 ARG J CZ    1 
ATOM   24081 N  NH1   . ARG J  1 302 ? 121.265 151.086 131.496 1.00 24.12 ? 302 ARG J NH1   1 
ATOM   24082 N  NH2   . ARG J  1 302 ? 121.060 153.113 132.540 1.00 24.12 ? 302 ARG J NH2   1 
ATOM   24083 N  N     . THR J  1 303 ? 127.593 149.261 127.658 1.00 23.08 ? 303 THR J N     1 
ATOM   24084 C  CA    . THR J  1 303 ? 128.169 148.248 126.785 1.00 23.08 ? 303 THR J CA    1 
ATOM   24085 C  C     . THR J  1 303 ? 129.174 147.393 127.542 1.00 23.08 ? 303 THR J C     1 
ATOM   24086 O  O     . THR J  1 303 ? 129.180 146.164 127.413 1.00 23.08 ? 303 THR J O     1 
ATOM   24087 C  CB    . THR J  1 303 ? 128.837 148.907 125.581 1.00 23.08 ? 303 THR J CB    1 
ATOM   24088 O  OG1   . THR J  1 303 ? 127.879 149.695 124.870 1.00 23.08 ? 303 THR J OG1   1 
ATOM   24089 C  CG2   . THR J  1 303 ? 129.414 147.858 124.651 1.00 23.08 ? 303 THR J CG2   1 
ATOM   24090 N  N     . HIS J  1 304 ? 130.026 148.031 128.342 1.00 23.19 ? 304 HIS J N     1 
ATOM   24091 C  CA    . HIS J  1 304 ? 131.002 147.289 129.129 1.00 23.19 ? 304 HIS J CA    1 
ATOM   24092 C  C     . HIS J  1 304 ? 130.327 146.410 130.172 1.00 23.19 ? 304 HIS J C     1 
ATOM   24093 O  O     . HIS J  1 304 ? 130.755 145.276 130.405 1.00 23.19 ? 304 HIS J O     1 
ATOM   24094 C  CB    . HIS J  1 304 ? 131.971 148.256 129.796 1.00 23.19 ? 304 HIS J CB    1 
ATOM   24095 C  CG    . HIS J  1 304 ? 132.960 147.585 130.692 1.00 23.19 ? 304 HIS J CG    1 
ATOM   24096 N  ND1   . HIS J  1 304 ? 134.031 146.869 130.210 1.00 23.19 ? 304 HIS J ND1   1 
ATOM   24097 C  CD2   . HIS J  1 304 ? 133.043 147.525 132.041 1.00 23.19 ? 304 HIS J CD2   1 
ATOM   24098 C  CE1   . HIS J  1 304 ? 134.733 146.394 131.223 1.00 23.19 ? 304 HIS J CE1   1 
ATOM   24099 N  NE2   . HIS J  1 304 ? 134.154 146.779 132.345 1.00 23.19 ? 304 HIS J NE2   1 
ATOM   24100 N  N     . ASN J  1 305 ? 129.272 146.909 130.807 1.00 23.68 ? 305 ASN J N     1 
ATOM   24101 C  CA    . ASN J  1 305 ? 128.596 146.179 131.867 1.00 23.68 ? 305 ASN J CA    1 
ATOM   24102 C  C     . ASN J  1 305 ? 127.543 145.207 131.349 1.00 23.68 ? 305 ASN J C     1 
ATOM   24103 O  O     . ASN J  1 305 ? 126.913 144.518 132.155 1.00 23.68 ? 305 ASN J O     1 
ATOM   24104 C  CB    . ASN J  1 305 ? 127.949 147.156 132.847 1.00 23.68 ? 305 ASN J CB    1 
ATOM   24105 C  CG    . ASN J  1 305 ? 128.966 147.937 133.639 1.00 23.68 ? 305 ASN J CG    1 
ATOM   24106 O  OD1   . ASN J  1 305 ? 130.069 147.463 133.888 1.00 23.68 ? 305 ASN J OD1   1 
ATOM   24107 N  ND2   . ASN J  1 305 ? 128.599 149.140 134.048 1.00 23.68 ? 305 ASN J ND2   1 
ATOM   24108 N  N     . GLY J  1 306 ? 127.343 145.128 130.039 1.00 24.60 ? 306 GLY J N     1 
ATOM   24109 C  CA    . GLY J  1 306 ? 126.320 144.250 129.504 1.00 24.60 ? 306 GLY J CA    1 
ATOM   24110 C  C     . GLY J  1 306 ? 124.913 144.655 129.882 1.00 24.60 ? 306 GLY J C     1 
ATOM   24111 O  O     . GLY J  1 306 ? 124.092 143.797 130.222 1.00 24.60 ? 306 GLY J O     1 
ATOM   24112 N  N     . GLU J  1 307 ? 124.620 145.949 129.835 1.00 25.71 ? 307 GLU J N     1 
ATOM   24113 C  CA    . GLU J  1 307 ? 123.302 146.476 130.141 1.00 25.71 ? 307 GLU J CA    1 
ATOM   24114 C  C     . GLU J  1 307 ? 122.709 147.155 128.914 1.00 25.71 ? 307 GLU J C     1 
ATOM   24115 O  O     . GLU J  1 307 ? 123.424 147.618 128.024 1.00 25.71 ? 307 GLU J O     1 
ATOM   24116 C  CB    . GLU J  1 307 ? 123.367 147.465 131.310 1.00 25.71 ? 307 GLU J CB    1 
ATOM   24117 C  CG    . GLU J  1 307 ? 124.339 147.056 132.401 1.00 25.71 ? 307 GLU J CG    1 
ATOM   24118 C  CD    . GLU J  1 307 ? 124.528 148.125 133.457 1.00 25.71 ? 307 GLU J CD    1 
ATOM   24119 O  OE1   . GLU J  1 307 ? 125.298 149.075 133.217 1.00 25.71 ? 307 GLU J OE1   1 
ATOM   24120 O  OE2   . GLU J  1 307 ? 123.906 148.013 134.533 1.00 25.71 ? 307 GLU J OE2   1 
ATOM   24121 N  N     . SER J  1 308 ? 121.381 147.195 128.875 1.00 26.00 ? 308 SER J N     1 
ATOM   24122 C  CA    . SER J  1 308 ? 120.676 147.804 127.756 1.00 26.00 ? 308 SER J CA    1 
ATOM   24123 C  C     . SER J  1 308 ? 120.948 149.301 127.691 1.00 26.00 ? 308 SER J C     1 
ATOM   24124 O  O     . SER J  1 308 ? 121.072 149.972 128.719 1.00 26.00 ? 308 SER J O     1 
ATOM   24125 C  CB    . SER J  1 308 ? 119.176 147.552 127.886 1.00 26.00 ? 308 SER J CB    1 
ATOM   24126 O  OG    . SER J  1 308 ? 118.486 147.943 126.715 1.00 26.00 ? 308 SER J OG    1 
ATOM   24127 N  N     . VAL J  1 309 ? 121.038 149.831 126.472 1.00 26.17 ? 309 VAL J N     1 
ATOM   24128 C  CA    . VAL J  1 309 ? 121.153 151.268 126.265 1.00 26.17 ? 309 VAL J CA    1 
ATOM   24129 C  C     . VAL J  1 309 ? 119.813 151.896 125.907 1.00 26.17 ? 309 VAL J C     1 
ATOM   24130 O  O     . VAL J  1 309 ? 119.766 153.064 125.515 1.00 26.17 ? 309 VAL J O     1 
ATOM   24131 C  CB    . VAL J  1 309 ? 122.216 151.602 125.203 1.00 26.17 ? 309 VAL J CB    1 
ATOM   24132 C  CG1   . VAL J  1 309 ? 123.536 150.933 125.540 1.00 26.17 ? 309 VAL J CG1   1 
ATOM   24133 C  CG2   . VAL J  1 309 ? 121.741 151.201 123.819 1.00 26.17 ? 309 VAL J CG2   1 
ATOM   24134 N  N     . SER J  1 310 ? 118.716 151.145 126.042 1.00 28.08 ? 310 SER J N     1 
ATOM   24135 C  CA    . SER J  1 310 ? 117.400 151.675 125.709 1.00 28.08 ? 310 SER J CA    1 
ATOM   24136 C  C     . SER J  1 310 ? 117.036 152.873 126.575 1.00 28.08 ? 310 SER J C     1 
ATOM   24137 O  O     . SER J  1 310 ? 116.278 153.745 126.140 1.00 28.08 ? 310 SER J O     1 
ATOM   24138 C  CB    . SER J  1 310 ? 116.345 150.583 125.856 1.00 28.08 ? 310 SER J CB    1 
ATOM   24139 O  OG    . SER J  1 310 ? 115.046 151.092 125.610 1.00 28.08 ? 310 SER J OG    1 
ATOM   24140 N  N     . TYR J  1 311 ? 117.569 152.931 127.796 1.00 30.46 ? 311 TYR J N     1 
ATOM   24141 C  CA    . TYR J  1 311 ? 117.310 154.062 128.677 1.00 30.46 ? 311 TYR J CA    1 
ATOM   24142 C  C     . TYR J  1 311 ? 117.760 155.376 128.052 1.00 30.46 ? 311 TYR J C     1 
ATOM   24143 O  O     . TYR J  1 311 ? 117.162 156.425 128.311 1.00 30.46 ? 311 TYR J O     1 
ATOM   24144 C  CB    . TYR J  1 311 ? 118.003 153.817 130.019 1.00 30.46 ? 311 TYR J CB    1 
ATOM   24145 C  CG    . TYR J  1 311 ? 118.296 155.050 130.846 1.00 30.46 ? 311 TYR J CG    1 
ATOM   24146 C  CD1   . TYR J  1 311 ? 117.369 155.526 131.765 1.00 30.46 ? 311 TYR J CD1   1 
ATOM   24147 C  CD2   . TYR J  1 311 ? 119.510 155.713 130.737 1.00 30.46 ? 311 TYR J CD2   1 
ATOM   24148 C  CE1   . TYR J  1 311 ? 117.635 156.641 132.530 1.00 30.46 ? 311 TYR J CE1   1 
ATOM   24149 C  CE2   . TYR J  1 311 ? 119.782 156.831 131.497 1.00 30.46 ? 311 TYR J CE2   1 
ATOM   24150 C  CZ    . TYR J  1 311 ? 118.841 157.289 132.393 1.00 30.46 ? 311 TYR J CZ    1 
ATOM   24151 O  OH    . TYR J  1 311 ? 119.110 158.403 133.156 1.00 30.46 ? 311 TYR J OH    1 
ATOM   24152 N  N     . LEU J  1 312 ? 118.803 155.336 127.218 1.00 27.92 ? 312 LEU J N     1 
ATOM   24153 C  CA    . LEU J  1 312 ? 119.337 156.542 126.601 1.00 27.92 ? 312 LEU J CA    1 
ATOM   24154 C  C     . LEU J  1 312 ? 118.412 157.136 125.549 1.00 27.92 ? 312 LEU J C     1 
ATOM   24155 O  O     . LEU J  1 312 ? 118.629 158.280 125.139 1.00 27.92 ? 312 LEU J O     1 
ATOM   24156 C  CB    . LEU J  1 312 ? 120.698 156.246 125.975 1.00 27.92 ? 312 LEU J CB    1 
ATOM   24157 C  CG    . LEU J  1 312 ? 121.823 155.931 126.956 1.00 27.92 ? 312 LEU J CG    1 
ATOM   24158 C  CD1   . LEU J  1 312 ? 123.073 155.498 126.216 1.00 27.92 ? 312 LEU J CD1   1 
ATOM   24159 C  CD2   . LEU J  1 312 ? 122.103 157.138 127.828 1.00 27.92 ? 312 LEU J CD2   1 
ATOM   24160 N  N     . PHE J  1 313 ? 117.402 156.399 125.102 1.00 26.34 ? 313 PHE J N     1 
ATOM   24161 C  CA    . PHE J  1 313 ? 116.487 156.883 124.077 1.00 26.34 ? 313 PHE J CA    1 
ATOM   24162 C  C     . PHE J  1 313 ? 115.262 157.573 124.652 1.00 26.34 ? 313 PHE J C     1 
ATOM   24163 O  O     . PHE J  1 313 ? 114.425 158.057 123.886 1.00 26.34 ? 313 PHE J O     1 
ATOM   24164 C  CB    . PHE J  1 313 ? 116.069 155.725 123.168 1.00 26.34 ? 313 PHE J CB    1 
ATOM   24165 C  CG    . PHE J  1 313 ? 117.173 155.244 122.281 1.00 26.34 ? 313 PHE J CG    1 
ATOM   24166 C  CD1   . PHE J  1 313 ? 117.403 155.844 121.057 1.00 26.34 ? 313 PHE J CD1   1 
ATOM   24167 C  CD2   . PHE J  1 313 ? 118.008 154.220 122.684 1.00 26.34 ? 313 PHE J CD2   1 
ATOM   24168 C  CE1   . PHE J  1 313 ? 118.426 155.420 120.248 1.00 26.34 ? 313 PHE J CE1   1 
ATOM   24169 C  CE2   . PHE J  1 313 ? 119.033 153.791 121.877 1.00 26.34 ? 313 PHE J CE2   1 
ATOM   24170 C  CZ    . PHE J  1 313 ? 119.243 154.396 120.656 1.00 26.34 ? 313 PHE J CZ    1 
ATOM   24171 N  N     . SER J  1 314 ? 115.142 157.637 125.975 1.00 31.72 ? 314 SER J N     1 
ATOM   24172 C  CA    . SER J  1 314 ? 114.053 158.343 126.626 1.00 31.72 ? 314 SER J CA    1 
ATOM   24173 C  C     . SER J  1 314 ? 114.512 159.374 127.639 1.00 31.72 ? 314 SER J C     1 
ATOM   24174 O  O     . SER J  1 314 ? 113.703 160.220 128.039 1.00 31.72 ? 314 SER J O     1 
ATOM   24175 C  CB    . SER J  1 314 ? 113.115 157.350 127.331 1.00 31.72 ? 314 SER J CB    1 
ATOM   24176 O  OG    . SER J  1 314 ? 112.989 156.153 126.587 1.00 31.72 ? 314 SER J OG    1 
ATOM   24177 N  N     . HIS J  1 315 ? 115.771 159.338 128.063 1.00 34.10 ? 315 HIS J N     1 
ATOM   24178 C  CA    . HIS J  1 315 ? 116.262 160.209 129.117 1.00 34.10 ? 315 HIS J CA    1 
ATOM   24179 C  C     . HIS J  1 315 ? 117.653 160.709 128.766 1.00 34.10 ? 315 HIS J C     1 
ATOM   24180 O  O     . HIS J  1 315 ? 118.408 160.045 128.050 1.00 34.10 ? 315 HIS J O     1 
ATOM   24181 C  CB    . HIS J  1 315 ? 116.300 159.484 130.469 1.00 34.10 ? 315 HIS J CB    1 
ATOM   24182 C  CG    . HIS J  1 315 ? 114.990 158.875 130.862 1.00 34.10 ? 315 HIS J CG    1 
ATOM   24183 N  ND1   . HIS J  1 315 ? 114.826 157.519 131.039 1.00 34.10 ? 315 HIS J ND1   1 
ATOM   24184 C  CD2   . HIS J  1 315 ? 113.783 159.436 131.109 1.00 34.10 ? 315 HIS J CD2   1 
ATOM   24185 C  CE1   . HIS J  1 315 ? 113.574 157.270 131.381 1.00 34.10 ? 315 HIS J CE1   1 
ATOM   24186 N  NE2   . HIS J  1 315 ? 112.920 158.416 131.430 1.00 34.10 ? 315 HIS J NE2   1 
ATOM   24187 N  N     . VAL J  1 316 ? 117.984 161.888 129.280 1.00 33.96 ? 316 VAL J N     1 
ATOM   24188 C  CA    . VAL J  1 316 ? 119.334 162.439 129.195 1.00 33.96 ? 316 VAL J CA    1 
ATOM   24189 C  C     . VAL J  1 316 ? 119.990 162.249 130.558 1.00 33.96 ? 316 VAL J C     1 
ATOM   24190 O  O     . VAL J  1 316 ? 119.552 162.876 131.537 1.00 33.96 ? 316 VAL J O     1 
ATOM   24191 C  CB    . VAL J  1 316 ? 119.320 163.917 128.788 1.00 33.96 ? 316 VAL J CB    1 
ATOM   24192 C  CG1   . VAL J  1 316 ? 120.726 164.380 128.447 1.00 33.96 ? 316 VAL J CG1   1 
ATOM   24193 C  CG2   . VAL J  1 316 ? 118.388 164.131 127.617 1.00 33.96 ? 316 VAL J CG2   1 
ATOM   24194 N  N     . PRO J  1 317 ? 121.022 161.404 130.679 1.00 33.34 ? 317 PRO J N     1 
ATOM   24195 C  CA    . PRO J  1 317 ? 121.676 161.128 131.963 1.00 33.34 ? 317 PRO J CA    1 
ATOM   24196 C  C     . PRO J  1 317 ? 122.422 162.332 132.533 1.00 33.34 ? 317 PRO J C     1 
ATOM   24197 O  O     . PRO J  1 317 ? 122.393 163.410 131.941 1.00 33.34 ? 317 PRO J O     1 
ATOM   24198 C  CB    . PRO J  1 317 ? 122.654 159.997 131.629 1.00 33.34 ? 317 PRO J CB    1 
ATOM   24199 C  CG    . PRO J  1 317 ? 122.844 160.060 130.161 1.00 33.34 ? 317 PRO J CG    1 
ATOM   24200 C  CD    . PRO J  1 317 ? 121.580 160.597 129.582 1.00 33.34 ? 317 PRO J CD    1 
ATOM   24201 N  N     . PRO K  1 2   ? 128.607 133.258 77.198  1.00 25.22 ? 2   PRO K N     1 
ATOM   24202 C  CA    . PRO K  1 2   ? 127.466 132.931 78.060  1.00 25.22 ? 2   PRO K CA    1 
ATOM   24203 C  C     . PRO K  1 2   ? 126.143 133.423 77.490  1.00 25.22 ? 2   PRO K C     1 
ATOM   24204 O  O     . PRO K  1 2   ? 126.099 134.471 76.855  1.00 25.22 ? 2   PRO K O     1 
ATOM   24205 C  CB    . PRO K  1 2   ? 127.794 133.648 79.375  1.00 25.22 ? 2   PRO K CB    1 
ATOM   24206 C  CG    . PRO K  1 2   ? 128.925 134.563 79.069  1.00 25.22 ? 2   PRO K CG    1 
ATOM   24207 C  CD    . PRO K  1 2   ? 129.666 133.955 77.937  1.00 25.22 ? 2   PRO K CD    1 
ATOM   24208 N  N     . ASN K  1 3   ? 125.081 132.661 77.714  1.00 24.43 ? 3   ASN K N     1 
ATOM   24209 C  CA    . ASN K  1 3   ? 123.751 133.004 77.240  1.00 24.43 ? 3   ASN K CA    1 
ATOM   24210 C  C     . ASN K  1 3   ? 122.841 133.309 78.418  1.00 24.43 ? 3   ASN K C     1 
ATOM   24211 O  O     . ASN K  1 3   ? 123.042 132.805 79.524  1.00 24.43 ? 3   ASN K O     1 
ATOM   24212 C  CB    . ASN K  1 3   ? 123.151 131.869 76.411  1.00 24.43 ? 3   ASN K CB    1 
ATOM   24213 C  CG    . ASN K  1 3   ? 124.104 131.346 75.361  1.00 24.43 ? 3   ASN K CG    1 
ATOM   24214 O  OD1   . ASN K  1 3   ? 124.527 130.195 75.410  1.00 24.43 ? 3   ASN K OD1   1 
ATOM   24215 N  ND2   . ASN K  1 3   ? 124.446 132.191 74.400  1.00 24.43 ? 3   ASN K ND2   1 
ATOM   24216 N  N     . ILE K  1 4   ? 121.828 134.139 78.169  1.00 23.84 ? 4   ILE K N     1 
ATOM   24217 C  CA    . ILE K  1 4   ? 120.834 134.423 79.195  1.00 23.84 ? 4   ILE K CA    1 
ATOM   24218 C  C     . ILE K  1 4   ? 119.999 133.177 79.444  1.00 23.84 ? 4   ILE K C     1 
ATOM   24219 O  O     . ILE K  1 4   ? 119.410 132.607 78.518  1.00 23.84 ? 4   ILE K O     1 
ATOM   24220 C  CB    . ILE K  1 4   ? 119.939 135.598 78.780  1.00 23.84 ? 4   ILE K CB    1 
ATOM   24221 C  CG1   . ILE K  1 4   ? 120.769 136.849 78.530  1.00 23.84 ? 4   ILE K CG1   1 
ATOM   24222 C  CG2   . ILE K  1 4   ? 118.898 135.870 79.853  1.00 23.84 ? 4   ILE K CG2   1 
ATOM   24223 C  CD1   . ILE K  1 4   ? 119.949 138.048 78.133  1.00 23.84 ? 4   ILE K CD1   1 
ATOM   24224 N  N     . LYS K  1 5   ? 119.941 132.751 80.699  1.00 23.81 ? 5   LYS K N     1 
ATOM   24225 C  CA    . LYS K  1 5   ? 119.023 131.713 81.144  1.00 23.81 ? 5   LYS K CA    1 
ATOM   24226 C  C     . LYS K  1 5   ? 118.102 132.330 82.184  1.00 23.81 ? 5   LYS K C     1 
ATOM   24227 O  O     . LYS K  1 5   ? 118.569 132.809 83.221  1.00 23.81 ? 5   LYS K O     1 
ATOM   24228 C  CB    . LYS K  1 5   ? 119.775 130.514 81.722  1.00 23.81 ? 5   LYS K CB    1 
ATOM   24229 C  CG    . LYS K  1 5   ? 120.548 129.717 80.695  1.00 23.81 ? 5   LYS K CG    1 
ATOM   24230 C  CD    . LYS K  1 5   ? 119.611 128.925 79.811  1.00 23.81 ? 5   LYS K CD    1 
ATOM   24231 C  CE    . LYS K  1 5   ? 120.362 127.919 78.964  1.00 23.81 ? 5   LYS K CE    1 
ATOM   24232 N  NZ    . LYS K  1 5   ? 119.438 127.138 78.099  1.00 23.81 ? 5   LYS K NZ    1 
ATOM   24233 N  N     . ILE K  1 6   ? 116.804 132.329 81.905  1.00 23.49 ? 6   ILE K N     1 
ATOM   24234 C  CA    . ILE K  1 6   ? 115.809 132.902 82.800  1.00 23.49 ? 6   ILE K CA    1 
ATOM   24235 C  C     . ILE K  1 6   ? 115.089 131.751 83.483  1.00 23.49 ? 6   ILE K C     1 
ATOM   24236 O  O     . ILE K  1 6   ? 114.472 130.913 82.816  1.00 23.49 ? 6   ILE K O     1 
ATOM   24237 C  CB    . ILE K  1 6   ? 114.813 133.798 82.047  1.00 23.49 ? 6   ILE K CB    1 
ATOM   24238 C  CG1   . ILE K  1 6   ? 115.527 134.963 81.374  1.00 23.49 ? 6   ILE K CG1   1 
ATOM   24239 C  CG2   . ILE K  1 6   ? 113.802 134.370 83.019  1.00 23.49 ? 6   ILE K CG2   1 
ATOM   24240 C  CD1   . ILE K  1 6   ? 116.061 135.982 82.325  1.00 23.49 ? 6   ILE K CD1   1 
ATOM   24241 N  N     . PHE K  1 7   ? 115.166 131.705 84.807  1.00 23.19 ? 7   PHE K N     1 
ATOM   24242 C  CA    . PHE K  1 7   ? 114.481 130.693 85.594  1.00 23.19 ? 7   PHE K CA    1 
ATOM   24243 C  C     . PHE K  1 7   ? 113.449 131.361 86.486  1.00 23.19 ? 7   PHE K C     1 
ATOM   24244 O  O     . PHE K  1 7   ? 113.701 132.426 87.056  1.00 23.19 ? 7   PHE K O     1 
ATOM   24245 C  CB    . PHE K  1 7   ? 115.461 129.884 86.447  1.00 23.19 ? 7   PHE K CB    1 
ATOM   24246 C  CG    . PHE K  1 7   ? 116.336 128.967 85.655  1.00 23.19 ? 7   PHE K CG    1 
ATOM   24247 C  CD1   . PHE K  1 7   ? 115.862 127.748 85.213  1.00 23.19 ? 7   PHE K CD1   1 
ATOM   24248 C  CD2   . PHE K  1 7   ? 117.630 129.319 85.349  1.00 23.19 ? 7   PHE K CD2   1 
ATOM   24249 C  CE1   . PHE K  1 7   ? 116.662 126.901 84.487  1.00 23.19 ? 7   PHE K CE1   1 
ATOM   24250 C  CE2   . PHE K  1 7   ? 118.435 128.476 84.622  1.00 23.19 ? 7   PHE K CE2   1 
ATOM   24251 C  CZ    . PHE K  1 7   ? 117.947 127.265 84.190  1.00 23.19 ? 7   PHE K CZ    1 
ATOM   24252 N  N     . SER K  1 8   ? 112.287 130.736 86.594  1.00 24.50 ? 8   SER K N     1 
ATOM   24253 C  CA    . SER K  1 8   ? 111.200 131.250 87.410  1.00 24.50 ? 8   SER K CA    1 
ATOM   24254 C  C     . SER K  1 8   ? 111.069 130.435 88.686  1.00 24.50 ? 8   SER K C     1 
ATOM   24255 O  O     . SER K  1 8   ? 111.096 129.202 88.646  1.00 24.50 ? 8   SER K O     1 
ATOM   24256 C  CB    . SER K  1 8   ? 109.883 131.214 86.643  1.00 24.50 ? 8   SER K CB    1 
ATOM   24257 O  OG    . SER K  1 8   ? 108.850 131.796 87.413  1.00 24.50 ? 8   SER K OG    1 
ATOM   24258 N  N     . GLY K  1 9   ? 110.935 131.125 89.811  1.00 25.08 ? 9   GLY K N     1 
ATOM   24259 C  CA    . GLY K  1 9   ? 110.447 130.502 91.018  1.00 25.08 ? 9   GLY K CA    1 
ATOM   24260 C  C     . GLY K  1 9   ? 108.936 130.381 90.987  1.00 25.08 ? 9   GLY K C     1 
ATOM   24261 O  O     . GLY K  1 9   ? 108.268 130.716 90.011  1.00 25.08 ? 9   GLY K O     1 
ATOM   24262 N  N     . SER K  1 10  ? 108.386 129.885 92.094  1.00 26.22 ? 10  SER K N     1 
ATOM   24263 C  CA    . SER K  1 10  ? 106.944 129.680 92.170  1.00 26.22 ? 10  SER K CA    1 
ATOM   24264 C  C     . SER K  1 10  ? 106.177 130.968 92.436  1.00 26.22 ? 10  SER K C     1 
ATOM   24265 O  O     . SER K  1 10  ? 104.950 130.979 92.295  1.00 26.22 ? 10  SER K O     1 
ATOM   24266 C  CB    . SER K  1 10  ? 106.622 128.661 93.260  1.00 26.22 ? 10  SER K CB    1 
ATOM   24267 O  OG    . SER K  1 10  ? 107.321 127.453 93.047  1.00 26.22 ? 10  SER K OG    1 
ATOM   24268 N  N     . SER K  1 11  ? 106.863 132.046 92.812  1.00 25.46 ? 11  SER K N     1 
ATOM   24269 C  CA    . SER K  1 11  ? 106.164 133.234 93.295  1.00 25.46 ? 11  SER K CA    1 
ATOM   24270 C  C     . SER K  1 11  ? 105.409 133.940 92.176  1.00 25.46 ? 11  SER K C     1 
ATOM   24271 O  O     . SER K  1 11  ? 104.185 134.098 92.244  1.00 25.46 ? 11  SER K O     1 
ATOM   24272 C  CB    . SER K  1 11  ? 107.155 134.188 93.959  1.00 25.46 ? 11  SER K CB    1 
ATOM   24273 O  OG    . SER K  1 11  ? 108.008 134.786 93.005  1.00 25.46 ? 11  SER K OG    1 
ATOM   24274 N  N     . HIS K  1 12  ? 106.120 134.392 91.142  1.00 25.55 ? 12  HIS K N     1 
ATOM   24275 C  CA    . HIS K  1 12  ? 105.522 135.204 90.078  1.00 25.55 ? 12  HIS K CA    1 
ATOM   24276 C  C     . HIS K  1 12  ? 105.957 134.630 88.729  1.00 25.55 ? 12  HIS K C     1 
ATOM   24277 O  O     . HIS K  1 12  ? 106.870 135.138 88.076  1.00 25.55 ? 12  HIS K O     1 
ATOM   24278 C  CB    . HIS K  1 12  ? 105.927 136.666 90.241  1.00 25.55 ? 12  HIS K CB    1 
ATOM   24279 C  CG    . HIS K  1 12  ? 104.978 137.639 89.617  1.00 25.55 ? 12  HIS K CG    1 
ATOM   24280 N  ND1   . HIS K  1 12  ? 103.828 137.252 88.966  1.00 25.55 ? 12  HIS K ND1   1 
ATOM   24281 C  CD2   . HIS K  1 12  ? 104.995 138.991 89.576  1.00 25.55 ? 12  HIS K CD2   1 
ATOM   24282 C  CE1   . HIS K  1 12  ? 103.194 138.321 88.525  1.00 25.55 ? 12  HIS K CE1   1 
ATOM   24283 N  NE2   . HIS K  1 12  ? 103.877 139.391 88.887  1.00 25.55 ? 12  HIS K NE2   1 
ATOM   24284 N  N     . GLN K  1 13  ? 105.262 133.583 88.286  1.00 28.19 ? 13  GLN K N     1 
ATOM   24285 C  CA    . GLN K  1 13  ? 105.657 132.932 87.046  1.00 28.19 ? 13  GLN K CA    1 
ATOM   24286 C  C     . GLN K  1 13  ? 105.117 133.656 85.821  1.00 28.19 ? 13  GLN K C     1 
ATOM   24287 O  O     . GLN K  1 13  ? 105.719 133.571 84.747  1.00 28.19 ? 13  GLN K O     1 
ATOM   24288 C  CB    . GLN K  1 13  ? 105.205 131.475 87.034  1.00 28.19 ? 13  GLN K CB    1 
ATOM   24289 C  CG    . GLN K  1 13  ? 106.227 130.555 86.384  1.00 28.19 ? 13  GLN K CG    1 
ATOM   24290 C  CD    . GLN K  1 13  ? 105.614 129.442 85.573  1.00 28.19 ? 13  GLN K CD    1 
ATOM   24291 O  OE1   . GLN K  1 13  ? 104.396 129.283 85.536  1.00 28.19 ? 13  GLN K OE1   1 
ATOM   24292 N  NE2   . GLN K  1 13  ? 106.458 128.661 84.913  1.00 28.19 ? 13  GLN K NE2   1 
ATOM   24293 N  N     . ASP K  1 14  ? 103.994 134.366 85.955  1.00 28.40 ? 14  ASP K N     1 
ATOM   24294 C  CA    . ASP K  1 14  ? 103.495 135.173 84.850  1.00 28.40 ? 14  ASP K CA    1 
ATOM   24295 C  C     . ASP K  1 14  ? 104.472 136.293 84.504  1.00 28.40 ? 14  ASP K C     1 
ATOM   24296 O  O     . ASP K  1 14  ? 104.727 136.568 83.325  1.00 28.40 ? 14  ASP K O     1 
ATOM   24297 C  CB    . ASP K  1 14  ? 102.121 135.745 85.199  1.00 28.40 ? 14  ASP K CB    1 
ATOM   24298 C  CG    . ASP K  1 14  ? 101.507 136.527 84.060  1.00 28.40 ? 14  ASP K CG    1 
ATOM   24299 O  OD1   . ASP K  1 14  ? 101.903 136.306 82.896  1.00 28.40 ? 14  ASP K OD1   1 
ATOM   24300 O  OD2   . ASP K  1 14  ? 100.608 137.353 84.323  1.00 28.40 ? 14  ASP K OD2   1 
ATOM   24301 N  N     . LEU K  1 15  ? 105.029 136.953 85.523  1.00 25.48 ? 15  LEU K N     1 
ATOM   24302 C  CA    . LEU K  1 15  ? 106.030 137.984 85.272  1.00 25.48 ? 15  LEU K CA    1 
ATOM   24303 C  C     . LEU K  1 15  ? 107.282 137.396 84.633  1.00 25.48 ? 15  LEU K C     1 
ATOM   24304 O  O     . LEU K  1 15  ? 107.879 138.009 83.744  1.00 25.48 ? 15  LEU K O     1 
ATOM   24305 C  CB    . LEU K  1 15  ? 106.387 138.702 86.569  1.00 25.48 ? 15  LEU K CB    1 
ATOM   24306 C  CG    . LEU K  1 15  ? 107.421 139.820 86.446  1.00 25.48 ? 15  LEU K CG    1 
ATOM   24307 C  CD1   . LEU K  1 15  ? 106.865 140.961 85.622  1.00 25.48 ? 15  LEU K CD1   1 
ATOM   24308 C  CD2   . LEU K  1 15  ? 107.846 140.306 87.813  1.00 25.48 ? 15  LEU K CD2   1 
ATOM   24309 N  N     . SER K  1 16  ? 107.703 136.218 85.092  1.00 25.97 ? 16  SER K N     1 
ATOM   24310 C  CA    . SER K  1 16  ? 108.851 135.559 84.482  1.00 25.97 ? 16  SER K CA    1 
ATOM   24311 C  C     . SER K  1 16  ? 108.584 135.252 83.019  1.00 25.97 ? 16  SER K C     1 
ATOM   24312 O  O     . SER K  1 16  ? 109.461 135.430 82.168  1.00 25.97 ? 16  SER K O     1 
ATOM   24313 C  CB    . SER K  1 16  ? 109.180 134.280 85.240  1.00 25.97 ? 16  SER K CB    1 
ATOM   24314 O  OG    . SER K  1 16  ? 109.559 134.553 86.571  1.00 25.97 ? 16  SER K OG    1 
ATOM   24315 N  N     . GLN K  1 17  ? 107.373 134.787 82.710  1.00 26.94 ? 17  GLN K N     1 
ATOM   24316 C  CA    . GLN K  1 17  ? 107.011 134.521 81.326  1.00 26.94 ? 17  GLN K CA    1 
ATOM   24317 C  C     . GLN K  1 17  ? 107.043 135.793 80.493  1.00 26.94 ? 17  GLN K C     1 
ATOM   24318 O  O     . GLN K  1 17  ? 107.536 135.785 79.363  1.00 26.94 ? 17  GLN K O     1 
ATOM   24319 C  CB    . GLN K  1 17  ? 105.632 133.873 81.262  1.00 26.94 ? 17  GLN K CB    1 
ATOM   24320 C  CG    . GLN K  1 17  ? 105.260 133.387 79.882  1.00 26.94 ? 17  GLN K CG    1 
ATOM   24321 C  CD    . GLN K  1 17  ? 106.293 132.449 79.308  1.00 26.94 ? 17  GLN K CD    1 
ATOM   24322 O  OE1   . GLN K  1 17  ? 106.619 131.428 79.909  1.00 26.94 ? 17  GLN K OE1   1 
ATOM   24323 N  NE2   . GLN K  1 17  ? 106.821 132.791 78.145  1.00 26.94 ? 17  GLN K NE2   1 
ATOM   24324 N  N     . LYS K  1 18  ? 106.518 136.895 81.033  1.00 26.27 ? 18  LYS K N     1 
ATOM   24325 C  CA    . LYS K  1 18  ? 106.546 138.154 80.296  1.00 26.27 ? 18  LYS K CA    1 
ATOM   24326 C  C     . LYS K  1 18  ? 107.974 138.613 80.038  1.00 26.27 ? 18  LYS K C     1 
ATOM   24327 O  O     . LYS K  1 18  ? 108.299 139.075 78.938  1.00 26.27 ? 18  LYS K O     1 
ATOM   24328 C  CB    . LYS K  1 18  ? 105.772 139.227 81.057  1.00 26.27 ? 18  LYS K CB    1 
ATOM   24329 C  CG    . LYS K  1 18  ? 104.284 138.992 81.123  1.00 26.27 ? 18  LYS K CG    1 
ATOM   24330 C  CD    . LYS K  1 18  ? 103.656 139.839 82.207  1.00 26.27 ? 18  LYS K CD    1 
ATOM   24331 C  CE    . LYS K  1 18  ? 102.486 140.630 81.673  1.00 26.27 ? 18  LYS K CE    1 
ATOM   24332 N  NZ    . LYS K  1 18  ? 101.218 139.866 81.788  1.00 26.27 ? 18  LYS K NZ    1 
ATOM   24333 N  N     . ILE K  1 19  ? 108.845 138.480 81.040  1.00 25.34 ? 19  ILE K N     1 
ATOM   24334 C  CA    . ILE K  1 19  ? 110.246 138.856 80.872  1.00 25.34 ? 19  ILE K CA    1 
ATOM   24335 C  C     . ILE K  1 19  ? 110.898 137.997 79.795  1.00 25.34 ? 19  ILE K C     1 
ATOM   24336 O  O     . ILE K  1 19  ? 111.616 138.501 78.925  1.00 25.34 ? 19  ILE K O     1 
ATOM   24337 C  CB    . ILE K  1 19  ? 110.993 138.747 82.212  1.00 25.34 ? 19  ILE K CB    1 
ATOM   24338 C  CG1   . ILE K  1 19  ? 110.582 139.884 83.148  1.00 25.34 ? 19  ILE K CG1   1 
ATOM   24339 C  CG2   . ILE K  1 19  ? 112.494 138.755 81.995  1.00 25.34 ? 19  ILE K CG2   1 
ATOM   24340 C  CD1   . ILE K  1 19  ? 110.813 139.582 84.603  1.00 25.34 ? 19  ILE K CD1   1 
ATOM   24341 N  N     . ALA K  1 20  ? 110.647 136.689 79.836  1.00 26.57 ? 20  ALA K N     1 
ATOM   24342 C  CA    . ALA K  1 20  ? 111.239 135.790 78.850  1.00 26.57 ? 20  ALA K CA    1 
ATOM   24343 C  C     . ALA K  1 20  ? 110.747 136.105 77.444  1.00 26.57 ? 20  ALA K C     1 
ATOM   24344 O  O     . ALA K  1 20  ? 111.533 136.090 76.490  1.00 26.57 ? 20  ALA K O     1 
ATOM   24345 C  CB    . ALA K  1 20  ? 110.930 134.338 79.213  1.00 26.57 ? 20  ALA K CB    1 
ATOM   24346 N  N     . ASP K  1 21  ? 109.452 136.386 77.291  1.00 28.41 ? 21  ASP K N     1 
ATOM   24347 C  CA    . ASP K  1 21  ? 108.928 136.751 75.977  1.00 28.41 ? 21  ASP K CA    1 
ATOM   24348 C  C     . ASP K  1 21  ? 109.551 138.044 75.477  1.00 28.41 ? 21  ASP K C     1 
ATOM   24349 O  O     . ASP K  1 21  ? 109.909 138.152 74.300  1.00 28.41 ? 21  ASP K O     1 
ATOM   24350 C  CB    . ASP K  1 21  ? 107.406 136.873 76.013  1.00 28.41 ? 21  ASP K CB    1 
ATOM   24351 C  CG    . ASP K  1 21  ? 106.735 135.652 76.595  1.00 28.41 ? 21  ASP K CG    1 
ATOM   24352 O  OD1   . ASP K  1 21  ? 107.370 134.578 76.613  1.00 28.41 ? 21  ASP K OD1   1 
ATOM   24353 O  OD2   . ASP K  1 21  ? 105.571 135.760 77.032  1.00 28.41 ? 21  ASP K OD2   1 
ATOM   24354 N  N     . ARG K  1 22  ? 109.693 139.037 76.354  1.00 27.64 ? 22  ARG K N     1 
ATOM   24355 C  CA    . ARG K  1 22  ? 110.308 140.291 75.932  1.00 27.64 ? 22  ARG K CA    1 
ATOM   24356 C  C     . ARG K  1 22  ? 111.778 140.105 75.590  1.00 27.64 ? 22  ARG K C     1 
ATOM   24357 O  O     . ARG K  1 22  ? 112.327 140.863 74.784  1.00 27.64 ? 22  ARG K O     1 
ATOM   24358 C  CB    . ARG K  1 22  ? 110.131 141.350 77.012  1.00 27.64 ? 22  ARG K CB    1 
ATOM   24359 C  CG    . ARG K  1 22  ? 108.897 142.196 76.805  1.00 27.64 ? 22  ARG K CG    1 
ATOM   24360 C  CD    . ARG K  1 22  ? 108.456 142.865 78.086  1.00 27.64 ? 22  ARG K CD    1 
ATOM   24361 N  NE    . ARG K  1 22  ? 107.096 143.392 78.006  1.00 27.64 ? 22  ARG K NE    1 
ATOM   24362 C  CZ    . ARG K  1 22  ? 106.721 144.403 77.227  1.00 27.64 ? 22  ARG K CZ    1 
ATOM   24363 N  NH1   . ARG K  1 22  ? 107.600 145.022 76.453  1.00 27.64 ? 22  ARG K NH1   1 
ATOM   24364 N  NH2   . ARG K  1 22  ? 105.457 144.802 77.229  1.00 27.64 ? 22  ARG K NH2   1 
ATOM   24365 N  N     . LEU K  1 23  ? 112.433 139.115 76.187  1.00 26.22 ? 23  LEU K N     1 
ATOM   24366 C  CA    . LEU K  1 23  ? 113.803 138.771 75.837  1.00 26.22 ? 23  LEU K CA    1 
ATOM   24367 C  C     . LEU K  1 23  ? 113.887 137.788 74.678  1.00 26.22 ? 23  LEU K C     1 
ATOM   24368 O  O     . LEU K  1 23  ? 114.994 137.425 74.273  1.00 26.22 ? 23  LEU K O     1 
ATOM   24369 C  CB    . LEU K  1 23  ? 114.528 138.190 77.053  1.00 26.22 ? 23  LEU K CB    1 
ATOM   24370 C  CG    . LEU K  1 23  ? 114.808 139.164 78.197  1.00 26.22 ? 23  LEU K CG    1 
ATOM   24371 C  CD1   . LEU K  1 23  ? 115.433 138.438 79.371  1.00 26.22 ? 23  LEU K CD1   1 
ATOM   24372 C  CD2   . LEU K  1 23  ? 115.702 140.286 77.721  1.00 26.22 ? 23  LEU K CD2   1 
ATOM   24373 N  N     . GLY K  1 24  ? 112.753 137.350 74.140  1.00 27.82 ? 24  GLY K N     1 
ATOM   24374 C  CA    . GLY K  1 24  ? 112.765 136.360 73.074  1.00 27.82 ? 24  GLY K CA    1 
ATOM   24375 C  C     . GLY K  1 24  ? 113.336 135.027 73.495  1.00 27.82 ? 24  GLY K C     1 
ATOM   24376 O  O     . GLY K  1 24  ? 114.046 134.381 72.714  1.00 27.82 ? 24  GLY K O     1 
ATOM   24377 N  N     . LEU K  1 25  ? 113.041 134.594 74.716  1.00 27.59 ? 25  LEU K N     1 
ATOM   24378 C  CA    . LEU K  1 25  ? 113.572 133.358 75.263  1.00 27.59 ? 25  LEU K CA    1 
ATOM   24379 C  C     . LEU K  1 25  ? 112.446 132.520 75.843  1.00 27.59 ? 25  LEU K C     1 
ATOM   24380 O  O     . LEU K  1 25  ? 111.379 133.029 76.190  1.00 27.59 ? 25  LEU K O     1 
ATOM   24381 C  CB    . LEU K  1 25  ? 114.615 133.624 76.354  1.00 27.59 ? 25  LEU K CB    1 
ATOM   24382 C  CG    . LEU K  1 25  ? 115.775 134.549 76.004  1.00 27.59 ? 25  LEU K CG    1 
ATOM   24383 C  CD1   . LEU K  1 25  ? 116.517 134.953 77.260  1.00 27.59 ? 25  LEU K CD1   1 
ATOM   24384 C  CD2   . LEU K  1 25  ? 116.706 133.874 75.024  1.00 27.59 ? 25  LEU K CD2   1 
ATOM   24385 N  N     . GLU K  1 26  ? 112.696 131.220 75.938  1.00 29.83 ? 26  GLU K N     1 
ATOM   24386 C  CA    . GLU K  1 26  ? 111.866 130.348 76.750  1.00 29.83 ? 26  GLU K CA    1 
ATOM   24387 C  C     . GLU K  1 26  ? 112.415 130.286 78.165  1.00 29.83 ? 26  GLU K C     1 
ATOM   24388 O  O     . GLU K  1 26  ? 113.625 130.340 78.385  1.00 29.83 ? 26  GLU K O     1 
ATOM   24389 C  CB    . GLU K  1 26  ? 111.783 128.941 76.158  1.00 29.83 ? 26  GLU K CB    1 
ATOM   24390 C  CG    . GLU K  1 26  ? 111.411 128.893 74.690  1.00 29.83 ? 26  GLU K CG    1 
ATOM   24391 C  CD    . GLU K  1 26  ? 109.915 129.058 74.463  1.00 29.83 ? 26  GLU K CD    1 
ATOM   24392 O  OE1   . GLU K  1 26  ? 109.313 128.177 73.812  1.00 29.83 ? 26  GLU K OE1   1 
ATOM   24393 O  OE2   . GLU K  1 26  ? 109.336 130.060 74.935  1.00 29.83 ? 26  GLU K OE2   1 
ATOM   24394 N  N     . LEU K  1 27  ? 111.506 130.192 79.128  1.00 26.89 ? 27  LEU K N     1 
ATOM   24395 C  CA    . LEU K  1 27  ? 111.915 130.035 80.513  1.00 26.89 ? 27  LEU K CA    1 
ATOM   24396 C  C     . LEU K  1 27  ? 112.732 128.762 80.666  1.00 26.89 ? 27  LEU K C     1 
ATOM   24397 O  O     . LEU K  1 27  ? 112.445 127.740 80.036  1.00 26.89 ? 27  LEU K O     1 
ATOM   24398 C  CB    . LEU K  1 27  ? 110.690 129.992 81.424  1.00 26.89 ? 27  LEU K CB    1 
ATOM   24399 C  CG    . LEU K  1 27  ? 110.051 131.344 81.727  1.00 26.89 ? 27  LEU K CG    1 
ATOM   24400 C  CD1   . LEU K  1 27  ? 108.814 131.175 82.581  1.00 26.89 ? 27  LEU K CD1   1 
ATOM   24401 C  CD2   . LEU K  1 27  ? 111.050 132.253 82.402  1.00 26.89 ? 27  LEU K CD2   1 
ATOM   24402 N  N     . GLY K  1 28  ? 113.771 128.831 81.491  1.00 25.28 ? 28  GLY K N     1 
ATOM   24403 C  CA    . GLY K  1 28  ? 114.562 127.648 81.759  1.00 25.28 ? 28  GLY K CA    1 
ATOM   24404 C  C     . GLY K  1 28  ? 113.738 126.570 82.434  1.00 25.28 ? 28  GLY K C     1 
ATOM   24405 O  O     . GLY K  1 28  ? 112.793 126.849 83.170  1.00 25.28 ? 28  GLY K O     1 
ATOM   24406 N  N     . LYS K  1 29  ? 114.100 125.321 82.169  1.00 26.17 ? 29  LYS K N     1 
ATOM   24407 C  CA    . LYS K  1 29  ? 113.359 124.187 82.707  1.00 26.17 ? 29  LYS K CA    1 
ATOM   24408 C  C     . LYS K  1 29  ? 113.707 124.019 84.180  1.00 26.17 ? 29  LYS K C     1 
ATOM   24409 O  O     . LYS K  1 29  ? 114.836 123.662 84.521  1.00 26.17 ? 29  LYS K O     1 
ATOM   24410 C  CB    . LYS K  1 29  ? 113.674 122.919 81.921  1.00 26.17 ? 29  LYS K CB    1 
ATOM   24411 C  CG    . LYS K  1 29  ? 113.340 123.005 80.451  1.00 26.17 ? 29  LYS K CG    1 
ATOM   24412 C  CD    . LYS K  1 29  ? 113.726 121.728 79.725  1.00 26.17 ? 29  LYS K CD    1 
ATOM   24413 C  CE    . LYS K  1 29  ? 114.621 122.012 78.533  1.00 26.17 ? 29  LYS K CE    1 
ATOM   24414 N  NZ    . LYS K  1 29  ? 115.654 120.954 78.354  1.00 26.17 ? 29  LYS K NZ    1 
ATOM   24415 N  N     . VAL K  1 30  ? 112.740 124.283 85.052  1.00 25.74 ? 30  VAL K N     1 
ATOM   24416 C  CA    . VAL K  1 30  ? 112.896 124.072 86.484  1.00 25.74 ? 30  VAL K CA    1 
ATOM   24417 C  C     . VAL K  1 30  ? 111.615 123.468 87.026  1.00 25.74 ? 30  VAL K C     1 
ATOM   24418 O  O     . VAL K  1 30  ? 110.514 123.903 86.675  1.00 25.74 ? 30  VAL K O     1 
ATOM   24419 C  CB    . VAL K  1 30  ? 113.209 125.371 87.254  1.00 25.74 ? 30  VAL K CB    1 
ATOM   24420 C  CG1   . VAL K  1 30  ? 112.061 126.349 87.131  1.00 25.74 ? 30  VAL K CG1   1 
ATOM   24421 C  CG2   . VAL K  1 30  ? 113.563 125.078 88.694  1.00 25.74 ? 30  VAL K CG2   1 
ATOM   24422 N  N     . VAL K  1 31  ? 111.758 122.478 87.894  1.00 26.77 ? 31  VAL K N     1 
ATOM   24423 C  CA    . VAL K  1 31  ? 110.656 121.977 88.700  1.00 26.77 ? 31  VAL K CA    1 
ATOM   24424 C  C     . VAL K  1 31  ? 110.859 122.511 90.108  1.00 26.77 ? 31  VAL K C     1 
ATOM   24425 O  O     . VAL K  1 31  ? 111.850 122.181 90.770  1.00 26.77 ? 31  VAL K O     1 
ATOM   24426 C  CB    . VAL K  1 31  ? 110.580 120.447 88.684  1.00 26.77 ? 31  VAL K CB    1 
ATOM   24427 C  CG1   . VAL K  1 31  ? 109.590 119.965 89.726  1.00 26.77 ? 31  VAL K CG1   1 
ATOM   24428 C  CG2   . VAL K  1 31  ? 110.179 119.962 87.309  1.00 26.77 ? 31  VAL K CG2   1 
ATOM   24429 N  N     . THR K  1 32  ? 109.936 123.350 90.551  1.00 27.36 ? 32  THR K N     1 
ATOM   24430 C  CA    . THR K  1 32  ? 109.984 123.967 91.871  1.00 27.36 ? 32  THR K CA    1 
ATOM   24431 C  C     . THR K  1 32  ? 108.750 123.499 92.631  1.00 27.36 ? 32  THR K C     1 
ATOM   24432 O  O     . THR K  1 32  ? 107.666 124.070 92.482  1.00 27.36 ? 32  THR K O     1 
ATOM   24433 C  CB    . THR K  1 32  ? 110.032 125.486 91.764  1.00 27.36 ? 32  THR K CB    1 
ATOM   24434 O  OG1   . THR K  1 32  ? 109.232 125.917 90.654  1.00 27.36 ? 32  THR K OG1   1 
ATOM   24435 C  CG2   . THR K  1 32  ? 111.461 125.974 91.585  1.00 27.36 ? 32  THR K CG2   1 
ATOM   24436 N  N     . LYS K  1 33  ? 108.910 122.455 93.434  1.00 26.77 ? 33  LYS K N     1 
ATOM   24437 C  CA    . LYS K  1 33  ? 107.795 121.888 94.178  1.00 26.77 ? 33  LYS K CA    1 
ATOM   24438 C  C     . LYS K  1 33  ? 108.154 121.756 95.649  1.00 26.77 ? 33  LYS K C     1 
ATOM   24439 O  O     . LYS K  1 33  ? 109.167 122.298 96.100  1.00 26.77 ? 33  LYS K O     1 
ATOM   24440 C  CB    . LYS K  1 33  ? 107.400 120.526 93.608  1.00 26.77 ? 33  LYS K CB    1 
ATOM   24441 C  CG    . LYS K  1 33  ? 108.533 119.526 93.573  1.00 26.77 ? 33  LYS K CG    1 
ATOM   24442 C  CD    . LYS K  1 33  ? 108.120 118.247 92.881  1.00 26.77 ? 33  LYS K CD    1 
ATOM   24443 C  CE    . LYS K  1 33  ? 109.142 117.149 93.109  1.00 26.77 ? 33  LYS K CE    1 
ATOM   24444 N  NZ    . LYS K  1 33  ? 109.514 117.022 94.546  1.00 26.77 ? 33  LYS K NZ    1 
ATOM   24445 N  N     . LYS K  1 34  ? 107.328 121.046 96.403  1.00 26.08 ? 34  LYS K N     1 
ATOM   24446 C  CA    . LYS K  1 34  ? 107.613 120.735 97.792  1.00 26.08 ? 34  LYS K CA    1 
ATOM   24447 C  C     . LYS K  1 34  ? 107.683 119.233 97.994  1.00 26.08 ? 34  LYS K C     1 
ATOM   24448 O  O     . LYS K  1 34  ? 106.849 118.484 97.482  1.00 26.08 ? 34  LYS K O     1 
ATOM   24449 C  CB    . LYS K  1 34  ? 106.565 121.331 98.729  1.00 26.08 ? 34  LYS K CB    1 
ATOM   24450 C  CG    . LYS K  1 34  ? 106.733 122.805 98.911  1.00 26.08 ? 34  LYS K CG    1 
ATOM   24451 C  CD    . LYS K  1 34  ? 108.056 123.026 99.600  1.00 26.08 ? 34  LYS K CD    1 
ATOM   24452 C  CE    . LYS K  1 34  ? 108.076 124.273 100.421 1.00 26.08 ? 34  LYS K CE    1 
ATOM   24453 N  NZ    . LYS K  1 34  ? 106.809 124.455 101.183 1.00 26.08 ? 34  LYS K NZ    1 
ATOM   24454 N  N     . PHE K  1 35  ? 108.692 118.799 98.745  1.00 24.49 ? 35  PHE K N     1 
ATOM   24455 C  CA    . PHE K  1 35  ? 108.695 117.444 99.258  1.00 24.49 ? 35  PHE K CA    1 
ATOM   24456 C  C     . PHE K  1 35  ? 107.500 117.254 100.192 1.00 24.49 ? 35  PHE K C     1 
ATOM   24457 O  O     . PHE K  1 35  ? 106.817 118.204 100.577 1.00 24.49 ? 35  PHE K O     1 
ATOM   24458 C  CB    . PHE K  1 35  ? 110.003 117.151 99.991  1.00 24.49 ? 35  PHE K CB    1 
ATOM   24459 C  CG    . PHE K  1 35  ? 111.193 117.010 99.086  1.00 24.49 ? 35  PHE K CG    1 
ATOM   24460 C  CD1   . PHE K  1 35  ? 111.263 115.986 98.165  1.00 24.49 ? 35  PHE K CD1   1 
ATOM   24461 C  CD2   . PHE K  1 35  ? 112.252 117.899 99.171  1.00 24.49 ? 35  PHE K CD2   1 
ATOM   24462 C  CE1   . PHE K  1 35  ? 112.358 115.853 97.340  1.00 24.49 ? 35  PHE K CE1   1 
ATOM   24463 C  CE2   . PHE K  1 35  ? 113.349 117.769 98.348  1.00 24.49 ? 35  PHE K CE2   1 
ATOM   24464 C  CZ    . PHE K  1 35  ? 113.402 116.747 97.433  1.00 24.49 ? 35  PHE K CZ    1 
ATOM   24465 N  N     . SER K  1 36  ? 107.254 115.999 100.566 1.00 25.80 ? 36  SER K N     1 
ATOM   24466 C  CA    . SER K  1 36  ? 106.112 115.700 101.422 1.00 25.80 ? 36  SER K CA    1 
ATOM   24467 C  C     . SER K  1 36  ? 106.205 116.430 102.757 1.00 25.80 ? 36  SER K C     1 
ATOM   24468 O  O     . SER K  1 36  ? 105.202 116.946 103.260 1.00 25.80 ? 36  SER K O     1 
ATOM   24469 C  CB    . SER K  1 36  ? 106.001 114.195 101.641 1.00 25.80 ? 36  SER K CB    1 
ATOM   24470 O  OG    . SER K  1 36  ? 104.814 113.868 102.333 1.00 25.80 ? 36  SER K OG    1 
ATOM   24471 N  N     . ASN K  1 37  ? 107.400 116.499 103.338 1.00 24.80 ? 37  ASN K N     1 
ATOM   24472 C  CA    . ASN K  1 37  ? 107.598 117.180 104.609 1.00 24.80 ? 37  ASN K CA    1 
ATOM   24473 C  C     . ASN K  1 37  ? 107.714 118.693 104.463 1.00 24.80 ? 37  ASN K C     1 
ATOM   24474 O  O     . ASN K  1 37  ? 108.191 119.354 105.390 1.00 24.80 ? 37  ASN K O     1 
ATOM   24475 C  CB    . ASN K  1 37  ? 108.831 116.615 105.322 1.00 24.80 ? 37  ASN K CB    1 
ATOM   24476 C  CG    . ASN K  1 37  ? 110.133 117.179 104.790 1.00 24.80 ? 37  ASN K CG    1 
ATOM   24477 O  OD1   . ASN K  1 37  ? 110.294 117.374 103.589 1.00 24.80 ? 37  ASN K OD1   1 
ATOM   24478 N  ND2   . ASN K  1 37  ? 111.069 117.442 105.688 1.00 24.80 ? 37  ASN K ND2   1 
ATOM   24479 N  N     . GLN K  1 38  ? 107.288 119.241 103.324 1.00 25.57 ? 38  GLN K N     1 
ATOM   24480 C  CA    . GLN K  1 38  ? 107.226 120.671 103.035 1.00 25.57 ? 38  GLN K CA    1 
ATOM   24481 C  C     . GLN K  1 38  ? 108.594 121.309 102.863 1.00 25.57 ? 38  GLN K C     1 
ATOM   24482 O  O     . GLN K  1 38  ? 108.705 122.535 102.920 1.00 25.57 ? 38  GLN K O     1 
ATOM   24483 C  CB    . GLN K  1 38  ? 106.435 121.435 104.104 1.00 25.57 ? 38  GLN K CB    1 
ATOM   24484 C  CG    . GLN K  1 38  ? 104.948 121.113 104.149 1.00 25.57 ? 38  GLN K CG    1 
ATOM   24485 C  CD    . GLN K  1 38  ? 104.368 120.744 102.794 1.00 25.57 ? 38  GLN K CD    1 
ATOM   24486 O  OE1   . GLN K  1 38  ? 104.464 119.601 102.346 1.00 25.57 ? 38  GLN K OE1   1 
ATOM   24487 N  NE2   . GLN K  1 38  ? 103.770 121.723 102.128 1.00 25.57 ? 38  GLN K NE2   1 
ATOM   24488 N  N     . GLU K  1 39  ? 109.642 120.519 102.673 1.00 23.97 ? 39  GLU K N     1 
ATOM   24489 C  CA    . GLU K  1 39  ? 110.934 121.065 102.292 1.00 23.97 ? 39  GLU K CA    1 
ATOM   24490 C  C     . GLU K  1 39  ? 110.917 121.441 100.816 1.00 23.97 ? 39  GLU K C     1 
ATOM   24491 O  O     . GLU K  1 39  ? 110.294 120.765 99.995  1.00 23.97 ? 39  GLU K O     1 
ATOM   24492 C  CB    . GLU K  1 39  ? 112.044 120.055 102.566 1.00 23.97 ? 39  GLU K CB    1 
ATOM   24493 C  CG    . GLU K  1 39  ? 112.830 120.338 103.827 1.00 23.97 ? 39  GLU K CG    1 
ATOM   24494 C  CD    . GLU K  1 39  ? 113.602 119.133 104.315 1.00 23.97 ? 39  GLU K CD    1 
ATOM   24495 O  OE1   . GLU K  1 39  ? 114.172 118.411 103.474 1.00 23.97 ? 39  GLU K OE1   1 
ATOM   24496 O  OE2   . GLU K  1 39  ? 113.650 118.913 105.542 1.00 23.97 ? 39  GLU K OE2   1 
ATOM   24497 N  N     . THR K  1 40  ? 111.601 122.528 100.483 1.00 23.84 ? 40  THR K N     1 
ATOM   24498 C  CA    . THR K  1 40  ? 111.623 123.000 99.107  1.00 23.84 ? 40  THR K CA    1 
ATOM   24499 C  C     . THR K  1 40  ? 112.405 122.034 98.226  1.00 23.84 ? 40  THR K C     1 
ATOM   24500 O  O     . THR K  1 40  ? 113.524 121.637 98.560  1.00 23.84 ? 40  THR K O     1 
ATOM   24501 C  CB    . THR K  1 40  ? 112.237 124.397 99.036  1.00 23.84 ? 40  THR K CB    1 
ATOM   24502 O  OG1   . THR K  1 40  ? 111.376 125.326 99.702  1.00 23.84 ? 40  THR K OG1   1 
ATOM   24503 C  CG2   . THR K  1 40  ? 112.421 124.830 97.593  1.00 23.84 ? 40  THR K CG2   1 
ATOM   24504 N  N     . CYS K  1 41  ? 111.805 121.649 97.106  1.00 25.36 ? 41  CYS K N     1 
ATOM   24505 C  CA    . CYS K  1 41  ? 112.441 120.785 96.122  1.00 25.36 ? 41  CYS K CA    1 
ATOM   24506 C  C     . CYS K  1 41  ? 112.680 121.592 94.855  1.00 25.36 ? 41  CYS K C     1 
ATOM   24507 O  O     . CYS K  1 41  ? 111.739 122.139 94.275  1.00 25.36 ? 41  CYS K O     1 
ATOM   24508 C  CB    . CYS K  1 41  ? 111.581 119.557 95.825  1.00 25.36 ? 41  CYS K CB    1 
ATOM   24509 S  SG    . CYS K  1 41  ? 112.270 118.474 94.564  1.00 25.36 ? 41  CYS K SG    1 
ATOM   24510 N  N     . VAL K  1 42  ? 113.933 121.661 94.429  1.00 24.77 ? 42  VAL K N     1 
ATOM   24511 C  CA    . VAL K  1 42  ? 114.320 122.397 93.233  1.00 24.77 ? 42  VAL K CA    1 
ATOM   24512 C  C     . VAL K  1 42  ? 115.028 121.436 92.295  1.00 24.77 ? 42  VAL K C     1 
ATOM   24513 O  O     . VAL K  1 42  ? 116.031 120.819 92.673  1.00 24.77 ? 42  VAL K O     1 
ATOM   24514 C  CB    . VAL K  1 42  ? 115.215 123.597 93.565  1.00 24.77 ? 42  VAL K CB    1 
ATOM   24515 C  CG1   . VAL K  1 42  ? 115.878 124.106 92.313  1.00 24.77 ? 42  VAL K CG1   1 
ATOM   24516 C  CG2   . VAL K  1 42  ? 114.396 124.696 94.214  1.00 24.77 ? 42  VAL K CG2   1 
ATOM   24517 N  N     . GLU K  1 43  ? 114.514 121.317 91.074  1.00 26.55 ? 43  GLU K N     1 
ATOM   24518 C  CA    . GLU K  1 43  ? 115.062 120.414 90.066  1.00 26.55 ? 43  GLU K CA    1 
ATOM   24519 C  C     . GLU K  1 43  ? 115.285 121.217 88.789  1.00 26.55 ? 43  GLU K C     1 
ATOM   24520 O  O     . GLU K  1 43  ? 114.385 121.353 87.959  1.00 26.55 ? 43  GLU K O     1 
ATOM   24521 C  CB    . GLU K  1 43  ? 114.137 119.228 89.842  1.00 26.55 ? 43  GLU K CB    1 
ATOM   24522 C  CG    . GLU K  1 43  ? 114.158 118.217 90.973  1.00 26.55 ? 43  GLU K CG    1 
ATOM   24523 C  CD    . GLU K  1 43  ? 112.992 117.251 90.922  1.00 26.55 ? 43  GLU K CD    1 
ATOM   24524 O  OE1   . GLU K  1 43  ? 112.278 117.231 89.899  1.00 26.55 ? 43  GLU K OE1   1 
ATOM   24525 O  OE2   . GLU K  1 43  ? 112.790 116.511 91.907  1.00 26.55 ? 43  GLU K OE2   1 
ATOM   24526 N  N     . ILE K  1 44  ? 116.492 121.756 88.643  1.00 24.54 ? 44  ILE K N     1 
ATOM   24527 C  CA    . ILE K  1 44  ? 116.865 122.446 87.415  1.00 24.54 ? 44  ILE K CA    1 
ATOM   24528 C  C     . ILE K  1 44  ? 116.994 121.409 86.307  1.00 24.54 ? 44  ILE K C     1 
ATOM   24529 O  O     . ILE K  1 44  ? 117.757 120.444 86.425  1.00 24.54 ? 44  ILE K O     1 
ATOM   24530 C  CB    . ILE K  1 44  ? 118.165 123.234 87.605  1.00 24.54 ? 44  ILE K CB    1 
ATOM   24531 C  CG1   . ILE K  1 44  ? 117.992 124.245 88.738  1.00 24.54 ? 44  ILE K CG1   1 
ATOM   24532 C  CG2   . ILE K  1 44  ? 118.569 123.918 86.317  1.00 24.54 ? 44  ILE K CG2   1 
ATOM   24533 C  CD1   . ILE K  1 44  ? 119.167 125.144 88.931  1.00 24.54 ? 44  ILE K CD1   1 
ATOM   24534 N  N     . GLY K  1 45  ? 116.241 121.598 85.231  1.00 25.33 ? 45  GLY K N     1 
ATOM   24535 C  CA    . GLY K  1 45  ? 116.132 120.614 84.178  1.00 25.33 ? 45  GLY K CA    1 
ATOM   24536 C  C     . GLY K  1 45  ? 117.055 120.791 82.994  1.00 25.33 ? 45  GLY K C     1 
ATOM   24537 O  O     . GLY K  1 45  ? 116.856 120.119 81.976  1.00 25.33 ? 45  GLY K O     1 
ATOM   24538 N  N     . GLU K  1 46  ? 118.053 121.666 83.080  1.00 25.36 ? 46  GLU K N     1 
ATOM   24539 C  CA    . GLU K  1 46  ? 118.970 121.859 81.970  1.00 25.36 ? 46  GLU K CA    1 
ATOM   24540 C  C     . GLU K  1 46  ? 120.302 122.354 82.503  1.00 25.36 ? 46  GLU K C     1 
ATOM   24541 O  O     . GLU K  1 46  ? 120.402 122.843 83.630  1.00 25.36 ? 46  GLU K O     1 
ATOM   24542 C  CB    . GLU K  1 46  ? 118.427 122.854 80.941  1.00 25.36 ? 46  GLU K CB    1 
ATOM   24543 C  CG    . GLU K  1 46  ? 118.103 124.217 81.505  1.00 25.36 ? 46  GLU K CG    1 
ATOM   24544 C  CD    . GLU K  1 46  ? 117.586 125.171 80.448  1.00 25.36 ? 46  GLU K CD    1 
ATOM   24545 O  OE1   . GLU K  1 46  ? 117.590 124.801 79.257  1.00 25.36 ? 46  GLU K OE1   1 
ATOM   24546 O  OE2   . GLU K  1 46  ? 117.201 126.301 80.803  1.00 25.36 ? 46  GLU K OE2   1 
ATOM   24547 N  N     . SER K  1 47  ? 121.326 122.224 81.670  1.00 23.46 ? 47  SER K N     1 
ATOM   24548 C  CA    . SER K  1 47  ? 122.645 122.714 82.024  1.00 23.46 ? 47  SER K CA    1 
ATOM   24549 C  C     . SER K  1 47  ? 122.657 124.235 82.082  1.00 23.46 ? 47  SER K C     1 
ATOM   24550 O  O     . SER K  1 47  ? 122.048 124.913 81.252  1.00 23.46 ? 47  SER K O     1 
ATOM   24551 C  CB    . SER K  1 47  ? 123.675 122.222 81.013  1.00 23.46 ? 47  SER K CB    1 
ATOM   24552 O  OG    . SER K  1 47  ? 124.973 122.657 81.355  1.00 23.46 ? 47  SER K OG    1 
ATOM   24553 N  N     . VAL K  1 48  ? 123.349 124.771 83.080  1.00 22.91 ? 48  VAL K N     1 
ATOM   24554 C  CA    . VAL K  1 48  ? 123.604 126.200 83.184  1.00 22.91 ? 48  VAL K CA    1 
ATOM   24555 C  C     . VAL K  1 48  ? 125.103 126.486 83.184  1.00 22.91 ? 48  VAL K C     1 
ATOM   24556 O  O     . VAL K  1 48  ? 125.527 127.562 83.576  1.00 22.91 ? 48  VAL K O     1 
ATOM   24557 C  CB    . VAL K  1 48  ? 122.917 126.801 84.426  1.00 22.91 ? 48  VAL K CB    1 
ATOM   24558 C  CG1   . VAL K  1 48  ? 121.422 126.590 84.359  1.00 22.91 ? 48  VAL K CG1   1 
ATOM   24559 C  CG2   . VAL K  1 48  ? 123.482 126.195 85.693  1.00 22.91 ? 48  VAL K CG2   1 
ATOM   24560 N  N     . ARG K  1 49  ? 125.904 125.520 82.742  1.00 24.28 ? 49  ARG K N     1 
ATOM   24561 C  CA    . ARG K  1 49  ? 127.353 125.655 82.760  1.00 24.28 ? 49  ARG K CA    1 
ATOM   24562 C  C     . ARG K  1 49  ? 127.792 126.850 81.927  1.00 24.28 ? 49  ARG K C     1 
ATOM   24563 O  O     . ARG K  1 49  ? 127.480 126.936 80.737  1.00 24.28 ? 49  ARG K O     1 
ATOM   24564 C  CB    . ARG K  1 49  ? 127.995 124.379 82.229  1.00 24.28 ? 49  ARG K CB    1 
ATOM   24565 C  CG    . ARG K  1 49  ? 128.630 123.518 83.285  1.00 24.28 ? 49  ARG K CG    1 
ATOM   24566 C  CD    . ARG K  1 49  ? 128.942 122.155 82.727  1.00 24.28 ? 49  ARG K CD    1 
ATOM   24567 N  NE    . ARG K  1 49  ? 128.828 121.115 83.738  1.00 24.28 ? 49  ARG K NE    1 
ATOM   24568 C  CZ    . ARG K  1 49  ? 129.809 120.776 84.562  1.00 24.28 ? 49  ARG K CZ    1 
ATOM   24569 N  NH1   . ARG K  1 49  ? 129.628 119.815 85.452  1.00 24.28 ? 49  ARG K NH1   1 
ATOM   24570 N  NH2   . ARG K  1 49  ? 130.972 121.404 84.495  1.00 24.28 ? 49  ARG K NH2   1 
ATOM   24571 N  N     . GLY K  1 50  ? 128.520 127.768 82.556  1.00 24.11 ? 50  GLY K N     1 
ATOM   24572 C  CA    . GLY K  1 50  ? 128.990 128.947 81.860  1.00 24.11 ? 50  GLY K CA    1 
ATOM   24573 C  C     . GLY K  1 50  ? 127.897 129.856 81.356  1.00 24.11 ? 50  GLY K C     1 
ATOM   24574 O  O     . GLY K  1 50  ? 128.142 130.664 80.460  1.00 24.11 ? 50  GLY K O     1 
ATOM   24575 N  N     . GLU K  1 51  ? 126.697 129.748 81.905  1.00 24.64 ? 51  GLU K N     1 
ATOM   24576 C  CA    . GLU K  1 51  ? 125.565 130.551 81.479  1.00 24.64 ? 51  GLU K CA    1 
ATOM   24577 C  C     . GLU K  1 51  ? 125.383 131.749 82.402  1.00 24.64 ? 51  GLU K C     1 
ATOM   24578 O  O     . GLU K  1 51  ? 125.847 131.761 83.545  1.00 24.64 ? 51  GLU K O     1 
ATOM   24579 C  CB    . GLU K  1 51  ? 124.289 129.713 81.454  1.00 24.64 ? 51  GLU K CB    1 
ATOM   24580 C  CG    . GLU K  1 51  ? 124.302 128.604 80.420  1.00 24.64 ? 51  GLU K CG    1 
ATOM   24581 C  CD    . GLU K  1 51  ? 124.575 129.111 79.020  1.00 24.64 ? 51  GLU K CD    1 
ATOM   24582 O  OE1   . GLU K  1 51  ? 125.754 129.163 78.613  1.00 24.64 ? 51  GLU K OE1   1 
ATOM   24583 O  OE2   . GLU K  1 51  ? 123.602 129.448 78.319  1.00 24.64 ? 51  GLU K OE2   1 
ATOM   24584 N  N     . ASP K  1 52  ? 124.702 132.763 81.885  1.00 23.63 ? 52  ASP K N     1 
ATOM   24585 C  CA    . ASP K  1 52  ? 124.340 133.954 82.644  1.00 23.63 ? 52  ASP K CA    1 
ATOM   24586 C  C     . ASP K  1 52  ? 122.914 133.733 83.138  1.00 23.63 ? 52  ASP K C     1 
ATOM   24587 O  O     . ASP K  1 52  ? 121.951 133.955 82.403  1.00 23.63 ? 52  ASP K O     1 
ATOM   24588 C  CB    . ASP K  1 52  ? 124.460 135.205 81.780  1.00 23.63 ? 52  ASP K CB    1 
ATOM   24589 C  CG    . ASP K  1 52  ? 124.370 136.484 82.583  1.00 23.63 ? 52  ASP K CG    1 
ATOM   24590 O  OD1   . ASP K  1 52  ? 124.280 136.407 83.824  1.00 23.63 ? 52  ASP K OD1   1 
ATOM   24591 O  OD2   . ASP K  1 52  ? 124.401 137.571 81.971  1.00 23.63 ? 52  ASP K OD2   1 
ATOM   24592 N  N     . VAL K  1 53  ? 122.787 133.292 84.383  1.00 21.82 ? 53  VAL K N     1 
ATOM   24593 C  CA    . VAL K  1 53  ? 121.520 132.812 84.925  1.00 21.82 ? 53  VAL K CA    1 
ATOM   24594 C  C     . VAL K  1 53  ? 120.820 133.955 85.645  1.00 21.82 ? 53  VAL K C     1 
ATOM   24595 O  O     . VAL K  1 53  ? 121.417 134.624 86.494  1.00 21.82 ? 53  VAL K O     1 
ATOM   24596 C  CB    . VAL K  1 53  ? 121.736 131.619 85.869  1.00 21.82 ? 53  VAL K CB    1 
ATOM   24597 C  CG1   . VAL K  1 53  ? 120.438 131.252 86.567  1.00 21.82 ? 53  VAL K CG1   1 
ATOM   24598 C  CG2   . VAL K  1 53  ? 122.282 130.436 85.100  1.00 21.82 ? 53  VAL K CG2   1 
ATOM   24599 N  N     . TYR K  1 54  ? 119.559 134.179 85.298  1.00 21.09 ? 54  TYR K N     1 
ATOM   24600 C  CA    . TYR K  1 54  ? 118.706 135.135 85.986  1.00 21.09 ? 54  TYR K CA    1 
ATOM   24601 C  C     . TYR K  1 54  ? 117.536 134.376 86.581  1.00 21.09 ? 54  TYR K C     1 
ATOM   24602 O  O     . TYR K  1 54  ? 116.788 133.714 85.856  1.00 21.09 ? 54  TYR K O     1 
ATOM   24603 C  CB    . TYR K  1 54  ? 118.219 136.232 85.040  1.00 21.09 ? 54  TYR K CB    1 
ATOM   24604 C  CG    . TYR K  1 54  ? 119.337 137.058 84.461  1.00 21.09 ? 54  TYR K CG    1 
ATOM   24605 C  CD1   . TYR K  1 54  ? 120.084 136.595 83.392  1.00 21.09 ? 54  TYR K CD1   1 
ATOM   24606 C  CD2   . TYR K  1 54  ? 119.652 138.296 84.993  1.00 21.09 ? 54  TYR K CD2   1 
ATOM   24607 C  CE1   . TYR K  1 54  ? 121.109 137.337 82.871  1.00 21.09 ? 54  TYR K CE1   1 
ATOM   24608 C  CE2   . TYR K  1 54  ? 120.678 139.046 84.478  1.00 21.09 ? 54  TYR K CE2   1 
ATOM   24609 C  CZ    . TYR K  1 54  ? 121.403 138.562 83.414  1.00 21.09 ? 54  TYR K CZ    1 
ATOM   24610 O  OH    . TYR K  1 54  ? 122.428 139.308 82.889  1.00 21.09 ? 54  TYR K OH    1 
ATOM   24611 N  N     . ILE K  1 55  ? 117.383 134.467 87.894  1.00 20.46 ? 55  ILE K N     1 
ATOM   24612 C  CA    . ILE K  1 55  ? 116.313 133.797 88.615  1.00 20.46 ? 55  ILE K CA    1 
ATOM   24613 C  C     . ILE K  1 55  ? 115.328 134.854 89.082  1.00 20.46 ? 55  ILE K C     1 
ATOM   24614 O  O     . ILE K  1 55  ? 115.683 135.743 89.863  1.00 20.46 ? 55  ILE K O     1 
ATOM   24615 C  CB    . ILE K  1 55  ? 116.851 132.980 89.797  1.00 20.46 ? 55  ILE K CB    1 
ATOM   24616 C  CG1   . ILE K  1 55  ? 117.828 131.911 89.305  1.00 20.46 ? 55  ILE K CG1   1 
ATOM   24617 C  CG2   . ILE K  1 55  ? 115.716 132.374 90.561  1.00 20.46 ? 55  ILE K CG2   1 
ATOM   24618 C  CD1   . ILE K  1 55  ? 118.820 131.471 90.342  1.00 20.46 ? 55  ILE K CD1   1 
ATOM   24619 N  N     . VAL K  1 56  ? 114.092 134.754 88.607  1.00 21.60 ? 56  VAL K N     1 
ATOM   24620 C  CA    . VAL K  1 56  ? 113.041 135.704 88.949  1.00 21.60 ? 56  VAL K CA    1 
ATOM   24621 C  C     . VAL K  1 56  ? 112.238 135.128 90.103  1.00 21.60 ? 56  VAL K C     1 
ATOM   24622 O  O     . VAL K  1 56  ? 111.652 134.046 89.987  1.00 21.60 ? 56  VAL K O     1 
ATOM   24623 C  CB    . VAL K  1 56  ? 112.144 136.006 87.741  1.00 21.60 ? 56  VAL K CB    1 
ATOM   24624 C  CG1   . VAL K  1 56  ? 111.127 137.071 88.100  1.00 21.60 ? 56  VAL K CG1   1 
ATOM   24625 C  CG2   . VAL K  1 56  ? 112.984 136.443 86.560  1.00 21.60 ? 56  VAL K CG2   1 
ATOM   24626 N  N     . GLN K  1 57  ? 112.213 135.849 91.217  1.00 23.08 ? 57  GLN K N     1 
ATOM   24627 C  CA    . GLN K  1 57  ? 111.465 135.423 92.394  1.00 23.08 ? 57  GLN K CA    1 
ATOM   24628 C  C     . GLN K  1 57  ? 111.134 136.658 93.210  1.00 23.08 ? 57  GLN K C     1 
ATOM   24629 O  O     . GLN K  1 57  ? 112.040 137.312 93.734  1.00 23.08 ? 57  GLN K O     1 
ATOM   24630 C  CB    . GLN K  1 57  ? 112.263 134.426 93.226  1.00 23.08 ? 57  GLN K CB    1 
ATOM   24631 C  CG    . GLN K  1 57  ? 111.510 133.887 94.424  1.00 23.08 ? 57  GLN K CG    1 
ATOM   24632 C  CD    . GLN K  1 57  ? 110.667 132.682 94.085  1.00 23.08 ? 57  GLN K CD    1 
ATOM   24633 O  OE1   . GLN K  1 57  ? 109.840 132.723 93.179  1.00 23.08 ? 57  GLN K OE1   1 
ATOM   24634 N  NE2   . GLN K  1 57  ? 110.873 131.595 94.812  1.00 23.08 ? 57  GLN K NE2   1 
ATOM   24635 N  N     . SER K  1 58  ? 109.854 136.976 93.316  1.00 24.55 ? 58  SER K N     1 
ATOM   24636 C  CA    . SER K  1 58  ? 109.422 138.129 94.084  1.00 24.55 ? 58  SER K CA    1 
ATOM   24637 C  C     . SER K  1 58  ? 109.194 137.739 95.535  1.00 24.55 ? 58  SER K C     1 
ATOM   24638 O  O     . SER K  1 58  ? 108.871 136.590 95.846  1.00 24.55 ? 58  SER K O     1 
ATOM   24639 C  CB    . SER K  1 58  ? 108.144 138.719 93.495  1.00 24.55 ? 58  SER K CB    1 
ATOM   24640 O  OG    . SER K  1 58  ? 107.694 139.815 94.264  1.00 24.55 ? 58  SER K OG    1 
ATOM   24641 N  N     . GLY K  1 59  ? 109.360 138.707 96.427  1.00 26.23 ? 59  GLY K N     1 
ATOM   24642 C  CA    . GLY K  1 59  ? 109.032 138.463 97.813  1.00 26.23 ? 59  GLY K CA    1 
ATOM   24643 C  C     . GLY K  1 59  ? 107.557 138.720 98.026  1.00 26.23 ? 59  GLY K C     1 
ATOM   24644 O  O     . GLY K  1 59  ? 107.137 139.852 98.271  1.00 26.23 ? 59  GLY K O     1 
ATOM   24645 N  N     . CYS K  1 60  ? 106.767 137.657 97.946  1.00 27.76 ? 60  CYS K N     1 
ATOM   24646 C  CA    . CYS K  1 60  ? 105.316 137.745 98.007  1.00 27.76 ? 60  CYS K CA    1 
ATOM   24647 C  C     . CYS K  1 60  ? 104.784 136.335 98.209  1.00 27.76 ? 60  CYS K C     1 
ATOM   24648 O  O     . CYS K  1 60  ? 105.529 135.357 98.138  1.00 27.76 ? 60  CYS K O     1 
ATOM   24649 C  CB    . CYS K  1 60  ? 104.735 138.375 96.742  1.00 27.76 ? 60  CYS K CB    1 
ATOM   24650 S  SG    . CYS K  1 60  ? 104.928 137.362 95.255  1.00 27.76 ? 60  CYS K SG    1 
ATOM   24651 N  N     . GLY K  1 61  ? 103.481 136.248 98.451  1.00 27.96 ? 61  GLY K N     1 
ATOM   24652 C  CA    . GLY K  1 61  ? 102.872 134.955 98.699  1.00 27.96 ? 61  GLY K CA    1 
ATOM   24653 C  C     . GLY K  1 61  ? 103.487 134.302 99.917  1.00 27.96 ? 61  GLY K C     1 
ATOM   24654 O  O     . GLY K  1 61  ? 103.633 134.917 100.978 1.00 27.96 ? 61  GLY K O     1 
ATOM   24655 N  N     . GLU K  1 62  ? 103.862 133.036 99.766  1.00 28.79 ? 62  GLU K N     1 
ATOM   24656 C  CA    . GLU K  1 62  ? 104.537 132.290 100.823 1.00 28.79 ? 62  GLU K CA    1 
ATOM   24657 C  C     . GLU K  1 62  ? 105.972 132.794 100.883 1.00 28.79 ? 62  GLU K C     1 
ATOM   24658 O  O     . GLU K  1 62  ? 106.862 132.279 100.208 1.00 28.79 ? 62  GLU K O     1 
ATOM   24659 C  CB    . GLU K  1 62  ? 104.475 130.797 100.546 1.00 28.79 ? 62  GLU K CB    1 
ATOM   24660 C  CG    . GLU K  1 62  ? 103.072 130.231 100.440 1.00 28.79 ? 62  GLU K CG    1 
ATOM   24661 C  CD    . GLU K  1 62  ? 102.261 130.439 101.699 1.00 28.79 ? 62  GLU K CD    1 
ATOM   24662 O  OE1   . GLU K  1 62  ? 101.346 131.290 101.690 1.00 28.79 ? 62  GLU K OE1   1 
ATOM   24663 O  OE2   . GLU K  1 62  ? 102.539 129.750 102.703 1.00 28.79 ? 62  GLU K OE2   1 
ATOM   24664 N  N     . ILE K  1 63  ? 106.194 133.816 101.714 1.00 25.24 ? 63  ILE K N     1 
ATOM   24665 C  CA    . ILE K  1 63  ? 107.433 134.588 101.658 1.00 25.24 ? 63  ILE K CA    1 
ATOM   24666 C  C     . ILE K  1 63  ? 108.639 133.701 101.932 1.00 25.24 ? 63  ILE K C     1 
ATOM   24667 O  O     . ILE K  1 63  ? 109.607 133.690 101.166 1.00 25.24 ? 63  ILE K O     1 
ATOM   24668 C  CB    . ILE K  1 63  ? 107.378 135.762 102.650 1.00 25.24 ? 63  ILE K CB    1 
ATOM   24669 C  CG1   . ILE K  1 63  ? 106.429 136.849 102.152 1.00 25.24 ? 63  ILE K CG1   1 
ATOM   24670 C  CG2   . ILE K  1 63  ? 108.772 136.321 102.876 1.00 25.24 ? 63  ILE K CG2   1 
ATOM   24671 C  CD1   . ILE K  1 63  ? 107.085 137.872 101.275 1.00 25.24 ? 63  ILE K CD1   1 
ATOM   24672 N  N     . ASN K  1 64  ? 108.604 132.949 103.030 1.00 24.07 ? 64  ASN K N     1 
ATOM   24673 C  CA    . ASN K  1 64  ? 109.766 132.151 103.404 1.00 24.07 ? 64  ASN K CA    1 
ATOM   24674 C  C     . ASN K  1 64  ? 109.949 130.980 102.451 1.00 24.07 ? 64  ASN K C     1 
ATOM   24675 O  O     . ASN K  1 64  ? 111.080 130.629 102.098 1.00 24.07 ? 64  ASN K O     1 
ATOM   24676 C  CB    . ASN K  1 64  ? 109.623 131.679 104.845 1.00 24.07 ? 64  ASN K CB    1 
ATOM   24677 C  CG    . ASN K  1 64  ? 109.689 132.825 105.828 1.00 24.07 ? 64  ASN K CG    1 
ATOM   24678 O  OD1   . ASN K  1 64  ? 110.446 133.771 105.640 1.00 24.07 ? 64  ASN K OD1   1 
ATOM   24679 N  ND2   . ASN K  1 64  ? 108.881 132.755 106.874 1.00 24.07 ? 64  ASN K ND2   1 
ATOM   24680 N  N     . ASP K  1 65  ? 108.841 130.388 102.010 1.00 25.85 ? 65  ASP K N     1 
ATOM   24681 C  CA    . ASP K  1 65  ? 108.872 129.375 100.965 1.00 25.85 ? 65  ASP K CA    1 
ATOM   24682 C  C     . ASP K  1 65  ? 109.580 129.897 99.722  1.00 25.85 ? 65  ASP K C     1 
ATOM   24683 O  O     . ASP K  1 65  ? 110.495 129.255 99.193  1.00 25.85 ? 65  ASP K O     1 
ATOM   24684 C  CB    . ASP K  1 65  ? 107.436 128.982 100.631 1.00 25.85 ? 65  ASP K CB    1 
ATOM   24685 C  CG    . ASP K  1 65  ? 106.967 127.773 101.394 1.00 25.85 ? 65  ASP K CG    1 
ATOM   24686 O  OD1   . ASP K  1 65  ? 106.824 127.854 102.629 1.00 25.85 ? 65  ASP K OD1   1 
ATOM   24687 O  OD2   . ASP K  1 65  ? 106.642 126.767 100.745 1.00 25.85 ? 65  ASP K OD2   1 
ATOM   24688 N  N     . ASN K  1 66  ? 109.180 131.080 99.258  1.00 24.18 ? 66  ASN K N     1 
ATOM   24689 C  CA    . ASN K  1 66  ? 109.736 131.640 98.033  1.00 24.18 ? 66  ASN K CA    1 
ATOM   24690 C  C     . ASN K  1 66  ? 111.196 132.022 98.202  1.00 24.18 ? 66  ASN K C     1 
ATOM   24691 O  O     . ASN K  1 66  ? 112.008 131.806 97.295  1.00 24.18 ? 66  ASN K O     1 
ATOM   24692 C  CB    . ASN K  1 66  ? 108.910 132.846 97.596  1.00 24.18 ? 66  ASN K CB    1 
ATOM   24693 C  CG    . ASN K  1 66  ? 107.562 132.451 97.048  1.00 24.18 ? 66  ASN K CG    1 
ATOM   24694 O  OD1   . ASN K  1 66  ? 107.379 131.332 96.580  1.00 24.18 ? 66  ASN K OD1   1 
ATOM   24695 N  ND2   . ASN K  1 66  ? 106.606 133.367 97.105  1.00 24.18 ? 66  ASN K ND2   1 
ATOM   24696 N  N     . LEU K  1 67  ? 111.552 132.603 99.346  1.00 22.03 ? 67  LEU K N     1 
ATOM   24697 C  CA    . LEU K  1 67  ? 112.941 132.981 99.574  1.00 22.03 ? 67  LEU K CA    1 
ATOM   24698 C  C     . LEU K  1 67  ? 113.837 131.755 99.648  1.00 22.03 ? 67  LEU K C     1 
ATOM   24699 O  O     . LEU K  1 67  ? 114.942 131.756 99.095  1.00 22.03 ? 67  LEU K O     1 
ATOM   24700 C  CB    . LEU K  1 67  ? 113.056 133.821 100.843 1.00 22.03 ? 67  LEU K CB    1 
ATOM   24701 C  CG    . LEU K  1 67  ? 114.463 134.248 101.258 1.00 22.03 ? 67  LEU K CG    1 
ATOM   24702 C  CD1   . LEU K  1 67  ? 115.210 134.860 100.090 1.00 22.03 ? 67  LEU K CD1   1 
ATOM   24703 C  CD2   . LEU K  1 67  ? 114.375 135.243 102.387 1.00 22.03 ? 67  LEU K CD2   1 
ATOM   24704 N  N     . MET K  1 68  ? 113.379 130.692 100.313 1.00 23.84 ? 68  MET K N     1 
ATOM   24705 C  CA    . MET K  1 68  ? 114.159 129.465 100.347 1.00 23.84 ? 68  MET K CA    1 
ATOM   24706 C  C     . MET K  1 68  ? 114.290 128.866 98.957  1.00 23.84 ? 68  MET K C     1 
ATOM   24707 O  O     . MET K  1 68  ? 115.354 128.362 98.589  1.00 23.84 ? 68  MET K O     1 
ATOM   24708 C  CB    . MET K  1 68  ? 113.520 128.466 101.301 1.00 23.84 ? 68  MET K CB    1 
ATOM   24709 C  CG    . MET K  1 68  ? 114.449 127.355 101.679 1.00 23.84 ? 68  MET K CG    1 
ATOM   24710 S  SD    . MET K  1 68  ? 115.891 128.102 102.441 1.00 23.84 ? 68  MET K SD    1 
ATOM   24711 C  CE    . MET K  1 68  ? 115.269 128.253 104.102 1.00 23.84 ? 68  MET K CE    1 
ATOM   24712 N  N     . GLU K  1 69  ? 113.207 128.904 98.178  1.00 23.55 ? 69  GLU K N     1 
ATOM   24713 C  CA    . GLU K  1 69  ? 113.255 128.454 96.793  1.00 23.55 ? 69  GLU K CA    1 
ATOM   24714 C  C     . GLU K  1 69  ? 114.323 129.211 96.014  1.00 23.55 ? 69  GLU K C     1 
ATOM   24715 O  O     . GLU K  1 69  ? 115.136 128.615 95.300  1.00 23.55 ? 69  GLU K O     1 
ATOM   24716 C  CB    . GLU K  1 69  ? 111.879 128.663 96.165  1.00 23.55 ? 69  GLU K CB    1 
ATOM   24717 C  CG    . GLU K  1 69  ? 111.472 127.706 95.086  1.00 23.55 ? 69  GLU K CG    1 
ATOM   24718 C  CD    . GLU K  1 69  ? 110.171 128.142 94.445  1.00 23.55 ? 69  GLU K CD    1 
ATOM   24719 O  OE1   . GLU K  1 69  ? 109.898 129.359 94.421  1.00 23.55 ? 69  GLU K OE1   1 
ATOM   24720 O  OE2   . GLU K  1 69  ? 109.387 127.275 94.030  1.00 23.55 ? 69  GLU K OE2   1 
ATOM   24721 N  N     . LEU K  1 70  ? 114.330 130.535 96.155  1.00 20.49 ? 70  LEU K N     1 
ATOM   24722 C  CA    . LEU K  1 70  ? 115.301 131.371 95.462  1.00 20.49 ? 70  LEU K CA    1 
ATOM   24723 C  C     . LEU K  1 70  ? 116.727 131.044 95.890  1.00 20.49 ? 70  LEU K C     1 
ATOM   24724 O  O     . LEU K  1 70  ? 117.623 130.937 95.047  1.00 20.49 ? 70  LEU K O     1 
ATOM   24725 C  CB    . LEU K  1 70  ? 114.987 132.845 95.722  1.00 20.49 ? 70  LEU K CB    1 
ATOM   24726 C  CG    . LEU K  1 70  ? 116.010 133.888 95.279  1.00 20.49 ? 70  LEU K CG    1 
ATOM   24727 C  CD1   . LEU K  1 70  ? 116.214 133.818 93.783  1.00 20.49 ? 70  LEU K CD1   1 
ATOM   24728 C  CD2   . LEU K  1 70  ? 115.576 135.277 95.698  1.00 20.49 ? 70  LEU K CD2   1 
ATOM   24729 N  N     . LEU K  1 71  ? 116.954 130.887 97.194  1.00 20.03 ? 71  LEU K N     1 
ATOM   24730 C  CA    . LEU K  1 71  ? 118.298 130.579 97.677  1.00 20.03 ? 71  LEU K CA    1 
ATOM   24731 C  C     . LEU K  1 71  ? 118.770 129.225 97.170  1.00 20.03 ? 71  LEU K C     1 
ATOM   24732 O  O     . LEU K  1 71  ? 119.922 129.079 96.742  1.00 20.03 ? 71  LEU K O     1 
ATOM   24733 C  CB    . LEU K  1 71  ? 118.334 130.618 99.201  1.00 20.03 ? 71  LEU K CB    1 
ATOM   24734 C  CG    . LEU K  1 71  ? 118.020 131.966 99.845  1.00 20.03 ? 71  LEU K CG    1 
ATOM   24735 C  CD1   . LEU K  1 71  ? 117.825 131.797 101.330 1.00 20.03 ? 71  LEU K CD1   1 
ATOM   24736 C  CD2   . LEU K  1 71  ? 119.121 132.965 99.549  1.00 20.03 ? 71  LEU K CD2   1 
ATOM   24737 N  N     . ILE K  1 72  ? 117.892 128.224 97.204  1.00 20.88 ? 72  ILE K N     1 
ATOM   24738 C  CA    . ILE K  1 72  ? 118.259 126.893 96.740  1.00 20.88 ? 72  ILE K CA    1 
ATOM   24739 C  C     . ILE K  1 72  ? 118.557 126.912 95.246  1.00 20.88 ? 72  ILE K C     1 
ATOM   24740 O  O     . ILE K  1 72  ? 119.517 126.286 94.785  1.00 20.88 ? 72  ILE K O     1 
ATOM   24741 C  CB    . ILE K  1 72  ? 117.153 125.882 97.098  1.00 20.88 ? 72  ILE K CB    1 
ATOM   24742 C  CG1   . ILE K  1 72  ? 117.117 125.646 98.608  1.00 20.88 ? 72  ILE K CG1   1 
ATOM   24743 C  CG2   . ILE K  1 72  ? 117.369 124.575 96.382  1.00 20.88 ? 72  ILE K CG2   1 
ATOM   24744 C  CD1   . ILE K  1 72  ? 115.883 124.930 99.086  1.00 20.88 ? 72  ILE K CD1   1 
ATOM   24745 N  N     . MET K  1 73  ? 117.750 127.635 94.468  1.00 23.12 ? 73  MET K N     1 
ATOM   24746 C  CA    . MET K  1 73  ? 117.998 127.737 93.033  1.00 23.12 ? 73  MET K CA    1 
ATOM   24747 C  C     . MET K  1 73  ? 119.302 128.470 92.734  1.00 23.12 ? 73  MET K C     1 
ATOM   24748 O  O     . MET K  1 73  ? 120.063 128.054 91.851  1.00 23.12 ? 73  MET K O     1 
ATOM   24749 C  CB    . MET K  1 73  ? 116.789 128.385 92.356  1.00 23.12 ? 73  MET K CB    1 
ATOM   24750 C  CG    . MET K  1 73  ? 115.573 127.473 92.405  1.00 23.12 ? 73  MET K CG    1 
ATOM   24751 S  SD    . MET K  1 73  ? 113.978 128.013 91.750  1.00 23.12 ? 73  MET K SD    1 
ATOM   24752 C  CE    . MET K  1 73  ? 114.271 127.981 90.001  1.00 23.12 ? 73  MET K CE    1 
ATOM   24753 N  N     . ILE K  1 74  ? 119.598 129.535 93.480  1.00 20.40 ? 74  ILE K N     1 
ATOM   24754 C  CA    . ILE K  1 74  ? 120.869 130.236 93.306  1.00 20.40 ? 74  ILE K CA    1 
ATOM   24755 C  C     . ILE K  1 74  ? 122.035 129.303 93.599  1.00 20.40 ? 74  ILE K C     1 
ATOM   24756 O  O     . ILE K  1 74  ? 123.010 129.240 92.839  1.00 20.40 ? 74  ILE K O     1 
ATOM   24757 C  CB    . ILE K  1 74  ? 120.926 131.486 94.204  1.00 20.40 ? 74  ILE K CB    1 
ATOM   24758 C  CG1   . ILE K  1 74  ? 120.004 132.580 93.676  1.00 20.40 ? 74  ILE K CG1   1 
ATOM   24759 C  CG2   . ILE K  1 74  ? 122.348 132.001 94.317  1.00 20.40 ? 74  ILE K CG2   1 
ATOM   24760 C  CD1   . ILE K  1 74  ? 119.691 133.619 94.711  1.00 20.40 ? 74  ILE K CD1   1 
ATOM   24761 N  N     . ASN K  1 75  ? 121.954 128.569 94.709  1.00 20.67 ? 75  ASN K N     1 
ATOM   24762 C  CA    . ASN K  1 75  ? 123.050 127.683 95.077  1.00 20.67 ? 75  ASN K CA    1 
ATOM   24763 C  C     . ASN K  1 75  ? 123.208 126.548 94.075  1.00 20.67 ? 75  ASN K C     1 
ATOM   24764 O  O     . ASN K  1 75  ? 124.332 126.159 93.743  1.00 20.67 ? 75  ASN K O     1 
ATOM   24765 C  CB    . ASN K  1 75  ? 122.839 127.129 96.481  1.00 20.67 ? 75  ASN K CB    1 
ATOM   24766 C  CG    . ASN K  1 75  ? 124.127 126.651 97.107  1.00 20.67 ? 75  ASN K CG    1 
ATOM   24767 O  OD1   . ASN K  1 75  ? 125.072 127.421 97.269  1.00 20.67 ? 75  ASN K OD1   1 
ATOM   24768 N  ND2   . ASN K  1 75  ? 124.177 125.374 97.451  1.00 20.67 ? 75  ASN K ND2   1 
ATOM   24769 N  N     . ALA K  1 76  ? 122.095 126.000 93.591  1.00 21.04 ? 76  ALA K N     1 
ATOM   24770 C  CA    . ALA K  1 76  ? 122.167 124.950 92.586  1.00 21.04 ? 76  ALA K CA    1 
ATOM   24771 C  C     . ALA K  1 76  ? 122.825 125.459 91.315  1.00 21.04 ? 76  ALA K C     1 
ATOM   24772 O  O     . ALA K  1 76  ? 123.676 124.777 90.736  1.00 21.04 ? 76  ALA K O     1 
ATOM   24773 C  CB    . ALA K  1 76  ? 120.771 124.405 92.289  1.00 21.04 ? 76  ALA K CB    1 
ATOM   24774 N  N     . CYS K  1 77  ? 122.464 126.667 90.880  1.00 21.88 ? 77  CYS K N     1 
ATOM   24775 C  CA    . CYS K  1 77  ? 123.082 127.232 89.687  1.00 21.88 ? 77  CYS K CA    1 
ATOM   24776 C  C     . CYS K  1 77  ? 124.570 127.480 89.894  1.00 21.88 ? 77  CYS K C     1 
ATOM   24777 O  O     . CYS K  1 77  ? 125.377 127.235 88.991  1.00 21.88 ? 77  CYS K O     1 
ATOM   24778 C  CB    . CYS K  1 77  ? 122.365 128.520 89.289  1.00 21.88 ? 77  CYS K CB    1 
ATOM   24779 S  SG    . CYS K  1 77  ? 120.753 128.245 88.543  1.00 21.88 ? 77  CYS K SG    1 
ATOM   24780 N  N     . LYS K  1 78  ? 124.954 127.969 91.075  1.00 22.29 ? 78  LYS K N     1 
ATOM   24781 C  CA    . LYS K  1 78  ? 126.367 128.208 91.352  1.00 22.29 ? 78  LYS K CA    1 
ATOM   24782 C  C     . LYS K  1 78  ? 127.166 126.910 91.349  1.00 22.29 ? 78  LYS K C     1 
ATOM   24783 O  O     . LYS K  1 78  ? 128.242 126.834 90.748  1.00 22.29 ? 78  LYS K O     1 
ATOM   24784 C  CB    . LYS K  1 78  ? 126.531 128.928 92.688  1.00 22.29 ? 78  LYS K CB    1 
ATOM   24785 C  CG    . LYS K  1 78  ? 127.893 129.558 92.865  1.00 22.29 ? 78  LYS K CG    1 
ATOM   24786 C  CD    . LYS K  1 78  ? 127.812 131.062 92.822  1.00 22.29 ? 78  LYS K CD    1 
ATOM   24787 C  CE    . LYS K  1 78  ? 129.172 131.686 92.580  1.00 22.29 ? 78  LYS K CE    1 
ATOM   24788 N  NZ    . LYS K  1 78  ? 129.314 132.163 91.179  1.00 22.29 ? 78  LYS K NZ    1 
ATOM   24789 N  N     . ILE K  1 79  ? 126.657 125.880 92.027  1.00 20.96 ? 79  ILE K N     1 
ATOM   24790 C  CA    . ILE K  1 79  ? 127.355 124.603 92.055  1.00 20.96 ? 79  ILE K CA    1 
ATOM   24791 C  C     . ILE K  1 79  ? 127.321 123.944 90.681  1.00 20.96 ? 79  ILE K C     1 
ATOM   24792 O  O     . ILE K  1 79  ? 128.229 123.185 90.325  1.00 20.96 ? 79  ILE K O     1 
ATOM   24793 C  CB    . ILE K  1 79  ? 126.762 123.703 93.154  1.00 20.96 ? 79  ILE K CB    1 
ATOM   24794 C  CG1   . ILE K  1 79  ? 126.943 124.356 94.524  1.00 20.96 ? 79  ILE K CG1   1 
ATOM   24795 C  CG2   . ILE K  1 79  ? 127.415 122.335 93.156  1.00 20.96 ? 79  ILE K CG2   1 
ATOM   24796 C  CD1   . ILE K  1 79  ? 128.375 124.707 94.853  1.00 20.96 ? 79  ILE K CD1   1 
ATOM   24797 N  N     . ALA K  1 80  ? 126.301 124.237 89.880  1.00 21.56 ? 80  ALA K N     1 
ATOM   24798 C  CA    . ALA K  1 80  ? 126.238 123.767 88.504  1.00 21.56 ? 80  ALA K CA    1 
ATOM   24799 C  C     . ALA K  1 80  ? 127.104 124.592 87.562  1.00 21.56 ? 80  ALA K C     1 
ATOM   24800 O  O     . ALA K  1 80  ? 126.929 124.496 86.343  1.00 21.56 ? 80  ALA K O     1 
ATOM   24801 C  CB    . ALA K  1 80  ? 124.793 123.758 88.008  1.00 21.56 ? 80  ALA K CB    1 
ATOM   24802 N  N     . SER K  1 81  ? 128.006 125.412 88.104  1.00 22.27 ? 81  SER K N     1 
ATOM   24803 C  CA    . SER K  1 81  ? 129.040 126.100 87.334  1.00 22.27 ? 81  SER K CA    1 
ATOM   24804 C  C     . SER K  1 81  ? 128.453 127.140 86.383  1.00 22.27 ? 81  SER K C     1 
ATOM   24805 O  O     . SER K  1 81  ? 128.931 127.313 85.264  1.00 22.27 ? 81  SER K O     1 
ATOM   24806 C  CB    . SER K  1 81  ? 129.915 125.104 86.570  1.00 22.27 ? 81  SER K CB    1 
ATOM   24807 O  OG    . SER K  1 81  ? 130.459 124.134 87.444  1.00 22.27 ? 81  SER K OG    1 
ATOM   24808 N  N     . ALA K  1 82  ? 127.411 127.836 86.826  1.00 22.42 ? 82  ALA K N     1 
ATOM   24809 C  CA    . ALA K  1 82  ? 126.929 128.982 86.074  1.00 22.42 ? 82  ALA K CA    1 
ATOM   24810 C  C     . ALA K  1 82  ? 127.988 130.077 86.062  1.00 22.42 ? 82  ALA K C     1 
ATOM   24811 O  O     . ALA K  1 82  ? 128.702 130.280 87.046  1.00 22.42 ? 82  ALA K O     1 
ATOM   24812 C  CB    . ALA K  1 82  ? 125.628 129.510 86.674  1.00 22.42 ? 82  ALA K CB    1 
ATOM   24813 N  N     . SER K  1 83  ? 128.102 130.768 84.929  1.00 23.85 ? 83  SER K N     1 
ATOM   24814 C  CA    . SER K  1 83  ? 129.061 131.863 84.833  1.00 23.85 ? 83  SER K CA    1 
ATOM   24815 C  C     . SER K  1 83  ? 128.710 132.984 85.802  1.00 23.85 ? 83  SER K C     1 
ATOM   24816 O  O     . SER K  1 83  ? 129.593 133.555 86.451  1.00 23.85 ? 83  SER K O     1 
ATOM   24817 C  CB    . SER K  1 83  ? 129.114 132.388 83.400  1.00 23.85 ? 83  SER K CB    1 
ATOM   24818 O  OG    . SER K  1 83  ? 129.683 133.681 83.354  1.00 23.85 ? 83  SER K OG    1 
ATOM   24819 N  N     . ARG K  1 84  ? 127.427 133.304 85.917  1.00 22.99 ? 84  ARG K N     1 
ATOM   24820 C  CA    . ARG K  1 84  ? 126.964 134.367 86.793  1.00 22.99 ? 84  ARG K CA    1 
ATOM   24821 C  C     . ARG K  1 84  ? 125.520 134.076 87.163  1.00 22.99 ? 84  ARG K C     1 
ATOM   24822 O  O     . ARG K  1 84  ? 124.737 133.644 86.318  1.00 22.99 ? 84  ARG K O     1 
ATOM   24823 C  CB    . ARG K  1 84  ? 127.085 135.735 86.113  1.00 22.99 ? 84  ARG K CB    1 
ATOM   24824 C  CG    . ARG K  1 84  ? 126.640 136.900 86.966  1.00 22.99 ? 84  ARG K CG    1 
ATOM   24825 C  CD    . ARG K  1 84  ? 127.025 138.219 86.332  1.00 22.99 ? 84  ARG K CD    1 
ATOM   24826 N  NE    . ARG K  1 84  ? 126.347 138.435 85.058  1.00 22.99 ? 84  ARG K NE    1 
ATOM   24827 C  CZ    . ARG K  1 84  ? 126.715 139.343 84.163  1.00 22.99 ? 84  ARG K CZ    1 
ATOM   24828 N  NH1   . ARG K  1 84  ? 127.758 140.123 84.398  1.00 22.99 ? 84  ARG K NH1   1 
ATOM   24829 N  NH2   . ARG K  1 84  ? 126.041 139.472 83.031  1.00 22.99 ? 84  ARG K NH2   1 
ATOM   24830 N  N     . VAL K  1 85  ? 125.178 134.301 88.427  1.00 20.20 ? 85  VAL K N     1 
ATOM   24831 C  CA    . VAL K  1 85  ? 123.823 134.088 88.921  1.00 20.20 ? 85  VAL K CA    1 
ATOM   24832 C  C     . VAL K  1 85  ? 123.285 135.421 89.413  1.00 20.20 ? 85  VAL K C     1 
ATOM   24833 O  O     . VAL K  1 85  ? 123.873 136.043 90.305  1.00 20.20 ? 85  VAL K O     1 
ATOM   24834 C  CB    . VAL K  1 85  ? 123.774 133.030 90.033  1.00 20.20 ? 85  VAL K CB    1 
ATOM   24835 C  CG1   . VAL K  1 85  ? 122.343 132.826 90.493  1.00 20.20 ? 85  VAL K CG1   1 
ATOM   24836 C  CG2   . VAL K  1 85  ? 124.364 131.723 89.548  1.00 20.20 ? 85  VAL K CG2   1 
ATOM   24837 N  N     . THR K  1 86  ? 122.177 135.856 88.832  1.00 19.71 ? 86  THR K N     1 
ATOM   24838 C  CA    . THR K  1 86  ? 121.525 137.100 89.205  1.00 19.71 ? 86  THR K CA    1 
ATOM   24839 C  C     . THR K  1 86  ? 120.156 136.786 89.780  1.00 19.71 ? 86  THR K C     1 
ATOM   24840 O  O     . THR K  1 86  ? 119.378 136.046 89.172  1.00 19.71 ? 86  THR K O     1 
ATOM   24841 C  CB    . THR K  1 86  ? 121.396 138.042 88.007  1.00 19.71 ? 86  THR K CB    1 
ATOM   24842 O  OG1   . THR K  1 86  ? 122.695 138.359 87.501  1.00 19.71 ? 86  THR K OG1   1 
ATOM   24843 C  CG2   . THR K  1 86  ? 120.688 139.327 88.408  1.00 19.71 ? 86  THR K CG2   1 
ATOM   24844 N  N     . ALA K  1 87  ? 119.871 137.337 90.951  1.00 19.08 ? 87  ALA K N     1 
ATOM   24845 C  CA    . ALA K  1 87  ? 118.559 137.204 91.568  1.00 19.08 ? 87  ALA K CA    1 
ATOM   24846 C  C     . ALA K  1 87  ? 117.721 138.410 91.166  1.00 19.08 ? 87  ALA K C     1 
ATOM   24847 O  O     . ALA K  1 87  ? 118.014 139.540 91.566  1.00 19.08 ? 87  ALA K O     1 
ATOM   24848 C  CB    . ALA K  1 87  ? 118.681 137.088 93.083  1.00 19.08 ? 87  ALA K CB    1 
ATOM   24849 N  N     . VAL K  1 88  ? 116.692 138.174 90.358  1.00 19.68 ? 88  VAL K N     1 
ATOM   24850 C  CA    . VAL K  1 88  ? 115.747 139.217 89.982  1.00 19.68 ? 88  VAL K CA    1 
ATOM   24851 C  C     . VAL K  1 88  ? 114.612 139.154 90.996  1.00 19.68 ? 88  VAL K C     1 
ATOM   24852 O  O     . VAL K  1 88  ? 113.735 138.297 90.918  1.00 19.68 ? 88  VAL K O     1 
ATOM   24853 C  CB    . VAL K  1 88  ? 115.246 139.045 88.548  1.00 19.68 ? 88  VAL K CB    1 
ATOM   24854 C  CG1   . VAL K  1 88  ? 114.265 140.147 88.195  1.00 19.68 ? 88  VAL K CG1   1 
ATOM   24855 C  CG2   . VAL K  1 88  ? 116.411 139.041 87.578  1.00 19.68 ? 88  VAL K CG2   1 
ATOM   24856 N  N     . ILE K  1 89  ? 114.639 140.067 91.958  1.00 20.80 ? 89  ILE K N     1 
ATOM   24857 C  CA    . ILE K  1 89  ? 113.674 140.070 93.051  1.00 20.80 ? 89  ILE K CA    1 
ATOM   24858 C  C     . ILE K  1 89  ? 112.850 141.344 92.946  1.00 20.80 ? 89  ILE K C     1 
ATOM   24859 O  O     . ILE K  1 89  ? 113.225 142.370 93.527  1.00 20.80 ? 89  ILE K O     1 
ATOM   24860 C  CB    . ILE K  1 89  ? 114.378 139.959 94.411  1.00 20.80 ? 89  ILE K CB    1 
ATOM   24861 C  CG1   . ILE K  1 89  ? 115.380 138.806 94.395  1.00 20.80 ? 89  ILE K CG1   1 
ATOM   24862 C  CG2   . ILE K  1 89  ? 113.367 139.765 95.521  1.00 20.80 ? 89  ILE K CG2   1 
ATOM   24863 C  CD1   . ILE K  1 89  ? 116.437 138.902 95.463  1.00 20.80 ? 89  ILE K CD1   1 
ATOM   24864 N  N     . PRO K  1 90  ? 111.735 141.328 92.212  1.00 22.30 ? 90  PRO K N     1 
ATOM   24865 C  CA    . PRO K  1 90  ? 110.980 142.573 92.003  1.00 22.30 ? 90  PRO K CA    1 
ATOM   24866 C  C     . PRO K  1 90  ? 110.541 143.250 93.290  1.00 22.30 ? 90  PRO K C     1 
ATOM   24867 O  O     . PRO K  1 90  ? 110.615 144.480 93.389  1.00 22.30 ? 90  PRO K O     1 
ATOM   24868 C  CB    . PRO K  1 90  ? 109.786 142.108 91.164  1.00 22.30 ? 90  PRO K CB    1 
ATOM   24869 C  CG    . PRO K  1 90  ? 110.278 140.903 90.459  1.00 22.30 ? 90  PRO K CG    1 
ATOM   24870 C  CD    . PRO K  1 90  ? 111.187 140.214 91.424  1.00 22.30 ? 90  PRO K CD    1 
ATOM   24871 N  N     . CYS K  1 91  ? 110.104 142.485 94.285  1.00 23.59 ? 91  CYS K N     1 
ATOM   24872 C  CA    . CYS K  1 91  ? 109.766 143.013 95.603  1.00 23.59 ? 91  CYS K CA    1 
ATOM   24873 C  C     . CYS K  1 91  ? 110.672 142.329 96.617  1.00 23.59 ? 91  CYS K C     1 
ATOM   24874 O  O     . CYS K  1 91  ? 110.528 141.131 96.875  1.00 23.59 ? 91  CYS K O     1 
ATOM   24875 C  CB    . CYS K  1 91  ? 108.294 142.784 95.931  1.00 23.59 ? 91  CYS K CB    1 
ATOM   24876 S  SG    . CYS K  1 91  ? 107.746 143.531 97.480  1.00 23.59 ? 91  CYS K SG    1 
ATOM   24877 N  N     . PHE K  1 92  ? 111.598 143.085 97.186  1.00 21.16 ? 92  PHE K N     1 
ATOM   24878 C  CA    . PHE K  1 92  ? 112.595 142.508 98.079  1.00 21.16 ? 92  PHE K CA    1 
ATOM   24879 C  C     . PHE K  1 92  ? 111.952 142.098 99.396  1.00 21.16 ? 92  PHE K C     1 
ATOM   24880 O  O     . PHE K  1 92  ? 111.354 142.945 100.071 1.00 21.16 ? 92  PHE K O     1 
ATOM   24881 C  CB    . PHE K  1 92  ? 113.718 143.507 98.321  1.00 21.16 ? 92  PHE K CB    1 
ATOM   24882 C  CG    . PHE K  1 92  ? 114.949 142.900 98.918  1.00 21.16 ? 92  PHE K CG    1 
ATOM   24883 C  CD1   . PHE K  1 92  ? 115.904 142.310 98.111  1.00 21.16 ? 92  PHE K CD1   1 
ATOM   24884 C  CD2   . PHE K  1 92  ? 115.152 142.921 100.284 1.00 21.16 ? 92  PHE K CD2   1 
ATOM   24885 C  CE1   . PHE K  1 92  ? 117.038 141.753 98.658  1.00 21.16 ? 92  PHE K CE1   1 
ATOM   24886 C  CE2   . PHE K  1 92  ? 116.283 142.365 100.834 1.00 21.16 ? 92  PHE K CE2   1 
ATOM   24887 C  CZ    . PHE K  1 92  ? 117.229 141.779 100.020 1.00 21.16 ? 92  PHE K CZ    1 
ATOM   24888 N  N     . PRO K  1 93  ? 112.039 140.834 99.797  1.00 21.12 ? 93  PRO K N     1 
ATOM   24889 C  CA    . PRO K  1 93  ? 111.423 140.417 101.059 1.00 21.12 ? 93  PRO K CA    1 
ATOM   24890 C  C     . PRO K  1 93  ? 112.175 140.971 102.257 1.00 21.12 ? 93  PRO K C     1 
ATOM   24891 O  O     . PRO K  1 93  ? 113.384 141.201 102.210 1.00 21.12 ? 93  PRO K O     1 
ATOM   24892 C  CB    . PRO K  1 93  ? 111.514 138.889 101.005 1.00 21.12 ? 93  PRO K CB    1 
ATOM   24893 C  CG    . PRO K  1 93  ? 112.705 138.626 100.164 1.00 21.12 ? 93  PRO K CG    1 
ATOM   24894 C  CD    . PRO K  1 93  ? 112.787 139.739 99.157  1.00 21.12 ? 93  PRO K CD    1 
ATOM   24895 N  N     . TYR K  1 94  ? 111.431 141.188 103.341 1.00 20.93 ? 94  TYR K N     1 
ATOM   24896 C  CA    . TYR K  1 94  ? 111.957 141.695 104.606 1.00 20.93 ? 94  TYR K CA    1 
ATOM   24897 C  C     . TYR K  1 94  ? 112.587 143.073 104.461 1.00 20.93 ? 94  TYR K C     1 
ATOM   24898 O  O     . TYR K  1 94  ? 113.377 143.485 105.311 1.00 20.93 ? 94  TYR K O     1 
ATOM   24899 C  CB    . TYR K  1 94  ? 112.965 140.716 105.222 1.00 20.93 ? 94  TYR K CB    1 
ATOM   24900 C  CG    . TYR K  1 94  ? 112.334 139.430 105.694 1.00 20.93 ? 94  TYR K CG    1 
ATOM   24901 C  CD1   . TYR K  1 94  ? 111.749 139.343 106.947 1.00 20.93 ? 94  TYR K CD1   1 
ATOM   24902 C  CD2   . TYR K  1 94  ? 112.313 138.308 104.881 1.00 20.93 ? 94  TYR K CD2   1 
ATOM   24903 C  CE1   . TYR K  1 94  ? 111.170 138.177 107.379 1.00 20.93 ? 94  TYR K CE1   1 
ATOM   24904 C  CE2   . TYR K  1 94  ? 111.733 137.139 105.303 1.00 20.93 ? 94  TYR K CE2   1 
ATOM   24905 C  CZ    . TYR K  1 94  ? 111.161 137.078 106.553 1.00 20.93 ? 94  TYR K CZ    1 
ATOM   24906 O  OH    . TYR K  1 94  ? 110.584 135.910 106.979 1.00 20.93 ? 94  TYR K OH    1 
ATOM   24907 N  N     . ALA K  1 95  ? 112.238 143.802 103.397 1.00 20.77 ? 95  ALA K N     1 
ATOM   24908 C  CA    . ALA K  1 95  ? 112.851 145.103 103.154 1.00 20.77 ? 95  ALA K CA    1 
ATOM   24909 C  C     . ALA K  1 95  ? 112.478 146.115 104.228 1.00 20.77 ? 95  ALA K C     1 
ATOM   24910 O  O     . ALA K  1 95  ? 113.251 147.040 104.494 1.00 20.77 ? 95  ALA K O     1 
ATOM   24911 C  CB    . ALA K  1 95  ? 112.452 145.623 101.775 1.00 20.77 ? 95  ALA K CB    1 
ATOM   24912 N  N     . ARG K  1 96  ? 111.314 145.960 104.853 1.00 21.95 ? 96  ARG K N     1 
ATOM   24913 C  CA    . ARG K  1 96  ? 110.898 146.871 105.908 1.00 21.95 ? 96  ARG K CA    1 
ATOM   24914 C  C     . ARG K  1 96  ? 111.650 146.652 107.212 1.00 21.95 ? 96  ARG K C     1 
ATOM   24915 O  O     . ARG K  1 96  ? 111.568 147.503 108.103 1.00 21.95 ? 96  ARG K O     1 
ATOM   24916 C  CB    . ARG K  1 96  ? 109.396 146.737 106.153 1.00 21.95 ? 96  ARG K CB    1 
ATOM   24917 C  CG    . ARG K  1 96  ? 108.548 147.521 105.178 1.00 21.95 ? 96  ARG K CG    1 
ATOM   24918 C  CD    . ARG K  1 96  ? 107.089 147.153 105.310 1.00 21.95 ? 96  ARG K CD    1 
ATOM   24919 N  NE    . ARG K  1 96  ? 106.804 145.849 104.722 1.00 21.95 ? 96  ARG K NE    1 
ATOM   24920 C  CZ    . ARG K  1 96  ? 105.594 145.307 104.664 1.00 21.95 ? 96  ARG K CZ    1 
ATOM   24921 N  NH1   . ARG K  1 96  ? 104.554 145.958 105.160 1.00 21.95 ? 96  ARG K NH1   1 
ATOM   24922 N  NH2   . ARG K  1 96  ? 105.424 144.119 104.109 1.00 21.95 ? 96  ARG K NH2   1 
ATOM   24923 N  N     . GLN K  1 97  ? 112.361 145.541 107.353 1.00 21.25 ? 97  GLN K N     1 
ATOM   24924 C  CA    . GLN K  1 97  ? 113.198 145.293 108.522 1.00 21.25 ? 97  GLN K CA    1 
ATOM   24925 C  C     . GLN K  1 97  ? 114.645 145.650 108.181 1.00 21.25 ? 97  GLN K C     1 
ATOM   24926 O  O     . GLN K  1 97  ? 115.535 144.807 108.091 1.00 21.25 ? 97  GLN K O     1 
ATOM   24927 C  CB    . GLN K  1 97  ? 113.053 143.845 108.972 1.00 21.25 ? 97  GLN K CB    1 
ATOM   24928 C  CG    . GLN K  1 97  ? 113.505 143.578 110.389 1.00 21.25 ? 97  GLN K CG    1 
ATOM   24929 C  CD    . GLN K  1 97  ? 112.678 144.324 111.416 1.00 21.25 ? 97  GLN K CD    1 
ATOM   24930 O  OE1   . GLN K  1 97  ? 111.456 144.352 111.339 1.00 21.25 ? 97  GLN K OE1   1 
ATOM   24931 N  NE2   . GLN K  1 97  ? 113.346 144.924 112.387 1.00 21.25 ? 97  GLN K NE2   1 
ATOM   24932 N  N     . ASP K  1 98  ? 114.860 146.950 107.987 1.00 20.64 ? 98  ASP K N     1 
ATOM   24933 C  CA    . ASP K  1 98  ? 116.101 147.471 107.432 1.00 20.64 ? 98  ASP K CA    1 
ATOM   24934 C  C     . ASP K  1 98  ? 116.953 148.200 108.461 1.00 20.64 ? 98  ASP K C     1 
ATOM   24935 O  O     . ASP K  1 98  ? 117.954 148.819 108.093 1.00 20.64 ? 98  ASP K O     1 
ATOM   24936 C  CB    . ASP K  1 98  ? 115.785 148.410 106.268 1.00 20.64 ? 98  ASP K CB    1 
ATOM   24937 C  CG    . ASP K  1 98  ? 114.832 149.512 106.666 1.00 20.64 ? 98  ASP K CG    1 
ATOM   24938 O  OD1   . ASP K  1 98  ? 113.987 149.267 107.546 1.00 20.64 ? 98  ASP K OD1   1 
ATOM   24939 O  OD2   . ASP K  1 98  ? 114.921 150.621 106.111 1.00 20.64 ? 98  ASP K OD2   1 
ATOM   24940 N  N     . LYS K  1 99  ? 116.576 148.159 109.733 1.00 21.90 ? 99  LYS K N     1 
ATOM   24941 C  CA    . LYS K  1 99  ? 117.318 148.865 110.766 1.00 21.90 ? 99  LYS K CA    1 
ATOM   24942 C  C     . LYS K  1 99  ? 116.967 148.259 112.112 1.00 21.90 ? 99  LYS K C     1 
ATOM   24943 O  O     . LYS K  1 99  ? 115.983 147.529 112.247 1.00 21.90 ? 99  LYS K O     1 
ATOM   24944 C  CB    . LYS K  1 99  ? 117.007 150.364 110.761 1.00 21.90 ? 99  LYS K CB    1 
ATOM   24945 C  CG    . LYS K  1 99  ? 115.565 150.669 111.093 1.00 21.90 ? 99  LYS K CG    1 
ATOM   24946 C  CD    . LYS K  1 99  ? 115.235 152.123 110.850 1.00 21.90 ? 99  LYS K CD    1 
ATOM   24947 C  CE    . LYS K  1 99  ? 114.193 152.267 109.761 1.00 21.90 ? 99  LYS K CE    1 
ATOM   24948 N  NZ    . LYS K  1 99  ? 113.019 151.399 110.024 1.00 21.90 ? 99  LYS K NZ    1 
ATOM   24949 N  N     . LYS K  1 100 ? 117.781 148.578 113.108 1.00 22.19 ? 100 LYS K N     1 
ATOM   24950 C  CA    . LYS K  1 100 ? 117.537 148.164 114.484 1.00 22.19 ? 100 LYS K CA    1 
ATOM   24951 C  C     . LYS K  1 100 ? 117.185 149.417 115.283 1.00 22.19 ? 100 LYS K C     1 
ATOM   24952 O  O     . LYS K  1 100 ? 118.056 150.084 115.841 1.00 22.19 ? 100 LYS K O     1 
ATOM   24953 C  CB    . LYS K  1 100 ? 118.743 147.439 115.064 1.00 22.19 ? 100 LYS K CB    1 
ATOM   24954 C  CG    . LYS K  1 100 ? 118.568 147.039 116.515 1.00 22.19 ? 100 LYS K CG    1 
ATOM   24955 C  CD    . LYS K  1 100 ? 119.639 146.081 116.961 1.00 22.19 ? 100 LYS K CD    1 
ATOM   24956 C  CE    . LYS K  1 100 ? 119.408 145.645 118.390 1.00 22.19 ? 100 LYS K CE    1 
ATOM   24957 N  NZ    . LYS K  1 100 ? 120.625 145.066 119.000 1.00 22.19 ? 100 LYS K NZ    1 
ATOM   24958 N  N     . ASP K  1 101 ? 115.895 149.743 115.320 1.00 24.83 ? 101 ASP K N     1 
ATOM   24959 C  CA    . ASP K  1 101 ? 115.391 150.845 116.126 1.00 24.83 ? 101 ASP K CA    1 
ATOM   24960 C  C     . ASP K  1 101 ? 114.634 150.351 117.353 1.00 24.83 ? 101 ASP K C     1 
ATOM   24961 O  O     . ASP K  1 101 ? 113.909 151.122 117.985 1.00 24.83 ? 101 ASP K O     1 
ATOM   24962 C  CB    . ASP K  1 101 ? 114.502 151.763 115.287 1.00 24.83 ? 101 ASP K CB    1 
ATOM   24963 C  CG    . ASP K  1 101 ? 113.343 151.031 114.650 1.00 24.83 ? 101 ASP K CG    1 
ATOM   24964 O  OD1   . ASP K  1 101 ? 113.351 149.786 114.640 1.00 24.83 ? 101 ASP K OD1   1 
ATOM   24965 O  OD2   . ASP K  1 101 ? 112.414 151.705 114.163 1.00 24.83 ? 101 ASP K OD2   1 
ATOM   24966 N  N     . LYS K  1 102 ? 114.782 149.071 117.685 1.00 25.20 ? 102 LYS K N     1 
ATOM   24967 C  CA    . LYS K  1 102 ? 114.200 148.480 118.876 1.00 25.20 ? 102 LYS K CA    1 
ATOM   24968 C  C     . LYS K  1 102 ? 115.243 147.578 119.514 1.00 25.20 ? 102 LYS K C     1 
ATOM   24969 O  O     . LYS K  1 102 ? 116.148 147.077 118.843 1.00 25.20 ? 102 LYS K O     1 
ATOM   24970 C  CB    . LYS K  1 102 ? 112.938 147.668 118.559 1.00 25.20 ? 102 LYS K CB    1 
ATOM   24971 C  CG    . LYS K  1 102 ? 111.662 148.467 118.560 1.00 25.20 ? 102 LYS K CG    1 
ATOM   24972 C  CD    . LYS K  1 102 ? 110.469 147.581 118.256 1.00 25.20 ? 102 LYS K CD    1 
ATOM   24973 C  CE    . LYS K  1 102 ? 109.688 148.094 117.061 1.00 25.20 ? 102 LYS K CE    1 
ATOM   24974 N  NZ    . LYS K  1 102 ? 109.605 149.580 117.058 1.00 25.20 ? 102 LYS K NZ    1 
ATOM   24975 N  N     . SER K  1 103 ? 115.113 147.371 120.820 1.00 23.65 ? 103 SER K N     1 
ATOM   24976 C  CA    . SER K  1 103 ? 116.001 146.447 121.509 1.00 23.65 ? 103 SER K CA    1 
ATOM   24977 C  C     . SER K  1 103 ? 115.822 145.039 120.956 1.00 23.65 ? 103 SER K C     1 
ATOM   24978 O  O     . SER K  1 103 ? 114.695 144.581 120.751 1.00 23.65 ? 103 SER K O     1 
ATOM   24979 C  CB    . SER K  1 103 ? 115.725 146.467 123.012 1.00 23.65 ? 103 SER K CB    1 
ATOM   24980 O  OG    . SER K  1 103 ? 116.037 147.728 123.572 1.00 23.65 ? 103 SER K OG    1 
ATOM   24981 N  N     . ARG K  1 104 ? 116.940 144.370 120.688 1.00 23.27 ? 104 ARG K N     1 
ATOM   24982 C  CA    . ARG K  1 104 ? 116.984 142.983 120.235 1.00 23.27 ? 104 ARG K CA    1 
ATOM   24983 C  C     . ARG K  1 104 ? 116.340 142.783 118.867 1.00 23.27 ? 104 ARG K C     1 
ATOM   24984 O  O     . ARG K  1 104 ? 116.117 141.640 118.455 1.00 23.27 ? 104 ARG K O     1 
ATOM   24985 C  CB    . ARG K  1 104 ? 116.332 142.040 121.258 1.00 23.27 ? 104 ARG K CB    1 
ATOM   24986 C  CG    . ARG K  1 104 ? 117.174 141.747 122.491 1.00 23.27 ? 104 ARG K CG    1 
ATOM   24987 C  CD    . ARG K  1 104 ? 117.188 142.911 123.468 1.00 23.27 ? 104 ARG K CD    1 
ATOM   24988 N  NE    . ARG K  1 104 ? 115.933 143.074 124.187 1.00 23.27 ? 104 ARG K NE    1 
ATOM   24989 C  CZ    . ARG K  1 104 ? 115.817 143.710 125.348 1.00 23.27 ? 104 ARG K CZ    1 
ATOM   24990 N  NH1   . ARG K  1 104 ? 116.883 144.247 125.923 1.00 23.27 ? 104 ARG K NH1   1 
ATOM   24991 N  NH2   . ARG K  1 104 ? 114.634 143.809 125.931 1.00 23.27 ? 104 ARG K NH2   1 
ATOM   24992 N  N     . ALA K  1 105 ? 116.036 143.859 118.153 1.00 22.02 ? 105 ALA K N     1 
ATOM   24993 C  CA    . ALA K  1 105 ? 115.389 143.728 116.859 1.00 22.02 ? 105 ALA K CA    1 
ATOM   24994 C  C     . ALA K  1 105 ? 116.382 143.220 115.817 1.00 22.02 ? 105 ALA K C     1 
ATOM   24995 O  O     . ALA K  1 105 ? 117.513 143.706 115.746 1.00 22.02 ? 105 ALA K O     1 
ATOM   24996 C  CB    . ALA K  1 105 ? 114.805 145.064 116.411 1.00 22.02 ? 105 ALA K CB    1 
ATOM   24997 N  N     . PRO K  1 106 ? 115.995 142.245 115.006 1.00 21.12 ? 106 PRO K N     1 
ATOM   24998 C  CA    . PRO K  1 106 ? 116.856 141.818 113.903 1.00 21.12 ? 106 PRO K CA    1 
ATOM   24999 C  C     . PRO K  1 106 ? 116.777 142.793 112.744 1.00 21.12 ? 106 PRO K C     1 
ATOM   25000 O  O     . PRO K  1 106 ? 115.769 143.471 112.539 1.00 21.12 ? 106 PRO K O     1 
ATOM   25001 C  CB    . PRO K  1 106 ? 116.266 140.461 113.516 1.00 21.12 ? 106 PRO K CB    1 
ATOM   25002 C  CG    . PRO K  1 106 ? 114.807 140.628 113.804 1.00 21.12 ? 106 PRO K CG    1 
ATOM   25003 C  CD    . PRO K  1 106 ? 114.692 141.562 114.985 1.00 21.12 ? 106 PRO K CD    1 
ATOM   25004 N  N     . ILE K  1 107 ? 117.861 142.868 111.986 1.00 19.03 ? 107 ILE K N     1 
ATOM   25005 C  CA    . ILE K  1 107 ? 117.849 143.539 110.691 1.00 19.03 ? 107 ILE K CA    1 
ATOM   25006 C  C     . ILE K  1 107 ? 117.647 142.427 109.669 1.00 19.03 ? 107 ILE K C     1 
ATOM   25007 O  O     . ILE K  1 107 ? 118.598 141.881 109.109 1.00 19.03 ? 107 ILE K O     1 
ATOM   25008 C  CB    . ILE K  1 107 ? 119.121 144.348 110.443 1.00 19.03 ? 107 ILE K CB    1 
ATOM   25009 C  CG1   . ILE K  1 107 ? 119.379 145.299 111.612 1.00 19.03 ? 107 ILE K CG1   1 
ATOM   25010 C  CG2   . ILE K  1 107 ? 118.998 145.143 109.156 1.00 19.03 ? 107 ILE K CG2   1 
ATOM   25011 C  CD1   . ILE K  1 107 ? 120.558 146.212 111.408 1.00 19.03 ? 107 ILE K CD1   1 
ATOM   25012 N  N     . SER K  1 108 ? 116.381 142.090 109.422 1.00 19.23 ? 108 SER K N     1 
ATOM   25013 C  CA    . SER K  1 108 ? 116.071 140.933 108.589 1.00 19.23 ? 108 SER K CA    1 
ATOM   25014 C  C     . SER K  1 108 ? 116.457 141.159 107.137 1.00 19.23 ? 108 SER K C     1 
ATOM   25015 O  O     . SER K  1 108 ? 116.789 140.201 106.436 1.00 19.23 ? 108 SER K O     1 
ATOM   25016 C  CB    . SER K  1 108 ? 114.589 140.584 108.693 1.00 19.23 ? 108 SER K CB    1 
ATOM   25017 O  OG    . SER K  1 108 ? 114.238 140.274 110.026 1.00 19.23 ? 108 SER K OG    1 
ATOM   25018 N  N     . ALA K  1 109 ? 116.403 142.405 106.663 1.00 18.96 ? 109 ALA K N     1 
ATOM   25019 C  CA    . ALA K  1 109 ? 116.845 142.689 105.303 1.00 18.96 ? 109 ALA K CA    1 
ATOM   25020 C  C     . ALA K  1 109 ? 118.326 142.377 105.135 1.00 18.96 ? 109 ALA K C     1 
ATOM   25021 O  O     . ALA K  1 109 ? 118.736 141.806 104.119 1.00 18.96 ? 109 ALA K O     1 
ATOM   25022 C  CB    . ALA K  1 109 ? 116.560 144.148 104.949 1.00 18.96 ? 109 ALA K CB    1 
ATOM   25023 N  N     . LYS K  1 110 ? 119.143 142.739 106.126 1.00 18.48 ? 110 LYS K N     1 
ATOM   25024 C  CA    . LYS K  1 110 ? 120.560 142.409 106.072 1.00 18.48 ? 110 LYS K CA    1 
ATOM   25025 C  C     . LYS K  1 110 ? 120.780 140.905 106.122 1.00 18.48 ? 110 LYS K C     1 
ATOM   25026 O  O     . LYS K  1 110 ? 121.671 140.381 105.446 1.00 18.48 ? 110 LYS K O     1 
ATOM   25027 C  CB    . LYS K  1 110 ? 121.309 143.101 107.210 1.00 18.48 ? 110 LYS K CB    1 
ATOM   25028 C  CG    . LYS K  1 110 ? 122.800 142.838 107.214 1.00 18.48 ? 110 LYS K CG    1 
ATOM   25029 C  CD    . LYS K  1 110 ? 123.413 143.115 105.852 1.00 18.48 ? 110 LYS K CD    1 
ATOM   25030 C  CE    . LYS K  1 110 ? 124.881 142.744 105.822 1.00 18.48 ? 110 LYS K CE    1 
ATOM   25031 N  NZ    . LYS K  1 110 ? 125.691 143.621 106.702 1.00 18.48 ? 110 LYS K NZ    1 
ATOM   25032 N  N     . LEU K  1 111 ? 119.989 140.193 106.925 1.00 19.04 ? 111 LEU K N     1 
ATOM   25033 C  CA    . LEU K  1 111 ? 120.107 138.741 106.962 1.00 19.04 ? 111 LEU K CA    1 
ATOM   25034 C  C     . LEU K  1 111 ? 119.753 138.127 105.614 1.00 19.04 ? 111 LEU K C     1 
ATOM   25035 O  O     . LEU K  1 111 ? 120.423 137.199 105.155 1.00 19.04 ? 111 LEU K O     1 
ATOM   25036 C  CB    . LEU K  1 111 ? 119.220 138.166 108.065 1.00 19.04 ? 111 LEU K CB    1 
ATOM   25037 C  CG    . LEU K  1 111 ? 119.153 136.640 108.116 1.00 19.04 ? 111 LEU K CG    1 
ATOM   25038 C  CD1   . LEU K  1 111 ? 120.485 136.060 108.549 1.00 19.04 ? 111 LEU K CD1   1 
ATOM   25039 C  CD2   . LEU K  1 111 ? 118.042 136.171 109.031 1.00 19.04 ? 111 LEU K CD2   1 
ATOM   25040 N  N     . VAL K  1 112 ? 118.704 138.635 104.967 1.00 18.91 ? 112 VAL K N     1 
ATOM   25041 C  CA    . VAL K  1 112 ? 118.324 138.142 103.647 1.00 18.91 ? 112 VAL K CA    1 
ATOM   25042 C  C     . VAL K  1 112 ? 119.427 138.427 102.636 1.00 18.91 ? 112 VAL K C     1 
ATOM   25043 O  O     . VAL K  1 112 ? 119.742 137.587 101.785 1.00 18.91 ? 112 VAL K O     1 
ATOM   25044 C  CB    . VAL K  1 112 ? 116.980 138.755 103.212 1.00 18.91 ? 112 VAL K CB    1 
ATOM   25045 C  CG1   . VAL K  1 112 ? 116.754 138.550 101.724 1.00 18.91 ? 112 VAL K CG1   1 
ATOM   25046 C  CG2   . VAL K  1 112 ? 115.843 138.162 104.019 1.00 18.91 ? 112 VAL K CG2   1 
ATOM   25047 N  N     . ALA K  1 113 ? 120.027 139.616 102.712 1.00 18.78 ? 113 ALA K N     1 
ATOM   25048 C  CA    . ALA K  1 113 ? 121.139 139.941 101.827 1.00 18.78 ? 113 ALA K CA    1 
ATOM   25049 C  C     . ALA K  1 113 ? 122.315 138.999 102.044 1.00 18.78 ? 113 ALA K C     1 
ATOM   25050 O  O     . ALA K  1 113 ? 122.921 138.521 101.081 1.00 18.78 ? 113 ALA K O     1 
ATOM   25051 C  CB    . ALA K  1 113 ? 121.570 141.390 102.040 1.00 18.78 ? 113 ALA K CB    1 
ATOM   25052 N  N     . ASN K  1 114 ? 122.646 138.718 103.304 1.00 19.37 ? 114 ASN K N     1 
ATOM   25053 C  CA    . ASN K  1 114 ? 123.738 137.798 103.602 1.00 19.37 ? 114 ASN K CA    1 
ATOM   25054 C  C     . ASN K  1 114 ? 123.428 136.393 103.104 1.00 19.37 ? 114 ASN K C     1 
ATOM   25055 O  O     . ASN K  1 114 ? 124.309 135.694 102.596 1.00 19.37 ? 114 ASN K O     1 
ATOM   25056 C  CB    . ASN K  1 114 ? 124.018 137.782 105.103 1.00 19.37 ? 114 ASN K CB    1 
ATOM   25057 C  CG    . ASN K  1 114 ? 124.792 138.996 105.562 1.00 19.37 ? 114 ASN K CG    1 
ATOM   25058 O  OD1   . ASN K  1 114 ? 125.460 139.656 104.772 1.00 19.37 ? 114 ASN K OD1   1 
ATOM   25059 N  ND2   . ASN K  1 114 ? 124.703 139.297 106.848 1.00 19.37 ? 114 ASN K ND2   1 
ATOM   25060 N  N     . MET K  1 115 ? 122.177 135.959 103.252 1.00 20.32 ? 115 MET K N     1 
ATOM   25061 C  CA    . MET K  1 115 ? 121.780 134.643 102.767 1.00 20.32 ? 115 MET K CA    1 
ATOM   25062 C  C     . MET K  1 115 ? 121.883 134.559 101.250 1.00 20.32 ? 115 MET K C     1 
ATOM   25063 O  O     . MET K  1 115 ? 122.345 133.551 100.708 1.00 20.32 ? 115 MET K O     1 
ATOM   25064 C  CB    . MET K  1 115 ? 120.363 134.332 103.235 1.00 20.32 ? 115 MET K CB    1 
ATOM   25065 C  CG    . MET K  1 115 ? 120.284 133.933 104.695 1.00 20.32 ? 115 MET K CG    1 
ATOM   25066 S  SD    . MET K  1 115 ? 118.686 134.320 105.425 1.00 20.32 ? 115 MET K SD    1 
ATOM   25067 C  CE    . MET K  1 115 ? 117.636 133.169 104.569 1.00 20.32 ? 115 MET K CE    1 
ATOM   25068 N  N     . LEU K  1 116 ? 121.461 135.613 100.550 1.00 19.27 ? 116 LEU K N     1 
ATOM   25069 C  CA    . LEU K  1 116 ? 121.603 135.638 99.097  1.00 19.27 ? 116 LEU K CA    1 
ATOM   25070 C  C     . LEU K  1 116 ? 123.070 135.628 98.692  1.00 19.27 ? 116 LEU K C     1 
ATOM   25071 O  O     . LEU K  1 116 ? 123.448 134.966 97.720  1.00 19.27 ? 116 LEU K O     1 
ATOM   25072 C  CB    . LEU K  1 116 ? 120.897 136.862 98.518  1.00 19.27 ? 116 LEU K CB    1 
ATOM   25073 C  CG    . LEU K  1 116 ? 119.370 136.844 98.500  1.00 19.27 ? 116 LEU K CG    1 
ATOM   25074 C  CD1   . LEU K  1 116 ? 118.824 138.251 98.375  1.00 19.27 ? 116 LEU K CD1   1 
ATOM   25075 C  CD2   . LEU K  1 116 ? 118.860 135.969 97.374  1.00 19.27 ? 116 LEU K CD2   1 
ATOM   25076 N  N     . SER K  1 117 ? 123.911 136.360 99.424  1.00 19.77 ? 117 SER K N     1 
ATOM   25077 C  CA    . SER K  1 117 ? 125.335 136.383 99.118  1.00 19.77 ? 117 SER K CA    1 
ATOM   25078 C  C     . SER K  1 117 ? 125.972 135.015 99.329  1.00 19.77 ? 117 SER K C     1 
ATOM   25079 O  O     . SER K  1 117 ? 126.774 134.565 98.505  1.00 19.77 ? 117 SER K O     1 
ATOM   25080 C  CB    . SER K  1 117 ? 126.034 137.437 99.974  1.00 19.77 ? 117 SER K CB    1 
ATOM   25081 O  OG    . SER K  1 117 ? 125.529 138.730 99.702  1.00 19.77 ? 117 SER K OG    1 
ATOM   25082 N  N     . VAL K  1 118 ? 125.626 134.338 100.422 1.00 19.42 ? 118 VAL K N     1 
ATOM   25083 C  CA    . VAL K  1 118 ? 126.232 133.043 100.707 1.00 19.42 ? 118 VAL K CA    1 
ATOM   25084 C  C     . VAL K  1 118 ? 125.659 131.958 99.801  1.00 19.42 ? 118 VAL K C     1 
ATOM   25085 O  O     . VAL K  1 118 ? 126.320 130.947 99.552  1.00 19.42 ? 118 VAL K O     1 
ATOM   25086 C  CB    . VAL K  1 118 ? 126.075 132.686 102.196 1.00 19.42 ? 118 VAL K CB    1 
ATOM   25087 C  CG1   . VAL K  1 118 ? 124.730 132.037 102.469 1.00 19.42 ? 118 VAL K CG1   1 
ATOM   25088 C  CG2   . VAL K  1 118 ? 127.198 131.775 102.634 1.00 19.42 ? 118 VAL K CG2   1 
ATOM   25089 N  N     . ALA K  1 119 ? 124.438 132.139 99.296  1.00 19.90 ? 119 ALA K N     1 
ATOM   25090 C  CA    . ALA K  1 119 ? 123.921 131.221 98.294  1.00 19.90 ? 119 ALA K CA    1 
ATOM   25091 C  C     . ALA K  1 119 ? 124.680 131.334 96.981  1.00 19.90 ? 119 ALA K C     1 
ATOM   25092 O  O     . ALA K  1 119 ? 124.691 130.379 96.200  1.00 19.90 ? 119 ALA K O     1 
ATOM   25093 C  CB    . ALA K  1 119 ? 122.430 131.467 98.068  1.00 19.90 ? 119 ALA K CB    1 
ATOM   25094 N  N     . GLY K  1 120 ? 125.317 132.473 96.727  1.00 20.43 ? 120 GLY K N     1 
ATOM   25095 C  CA    . GLY K  1 120 ? 126.171 132.613 95.569  1.00 20.43 ? 120 GLY K CA    1 
ATOM   25096 C  C     . GLY K  1 120 ? 125.696 133.620 94.545  1.00 20.43 ? 120 GLY K C     1 
ATOM   25097 O  O     . GLY K  1 120 ? 126.191 133.633 93.417  1.00 20.43 ? 120 GLY K O     1 
ATOM   25098 N  N     . ALA K  1 121 ? 124.744 134.468 94.913  1.00 20.37 ? 121 ALA K N     1 
ATOM   25099 C  CA    . ALA K  1 121 ? 124.294 135.504 93.998  1.00 20.37 ? 121 ALA K CA    1 
ATOM   25100 C  C     . ALA K  1 121 ? 125.429 136.472 93.693  1.00 20.37 ? 121 ALA K C     1 
ATOM   25101 O  O     . ALA K  1 121 ? 126.150 136.915 94.590  1.00 20.37 ? 121 ALA K O     1 
ATOM   25102 C  CB    . ALA K  1 121 ? 123.105 136.258 94.586  1.00 20.37 ? 121 ALA K CB    1 
ATOM   25103 N  N     . ASP K  1 122 ? 125.586 136.794 92.414  1.00 21.42 ? 122 ASP K N     1 
ATOM   25104 C  CA    . ASP K  1 122 ? 126.588 137.750 91.968  1.00 21.42 ? 122 ASP K CA    1 
ATOM   25105 C  C     . ASP K  1 122 ? 125.998 139.113 91.650  1.00 21.42 ? 122 ASP K C     1 
ATOM   25106 O  O     . ASP K  1 122 ? 126.751 140.080 91.509  1.00 21.42 ? 122 ASP K O     1 
ATOM   25107 C  CB    . ASP K  1 122 ? 127.311 137.217 90.726  1.00 21.42 ? 122 ASP K CB    1 
ATOM   25108 C  CG    . ASP K  1 122 ? 127.824 135.810 90.914  1.00 21.42 ? 122 ASP K CG    1 
ATOM   25109 O  OD1   . ASP K  1 122 ? 128.761 135.621 91.716  1.00 21.42 ? 122 ASP K OD1   1 
ATOM   25110 O  OD2   . ASP K  1 122 ? 127.285 134.889 90.266  1.00 21.42 ? 122 ASP K OD2   1 
ATOM   25111 N  N     . HIS K  1 123 ? 124.680 139.210 91.549  1.00 20.09 ? 123 HIS K N     1 
ATOM   25112 C  CA    . HIS K  1 123 ? 124.016 140.422 91.104  1.00 20.09 ? 123 HIS K CA    1 
ATOM   25113 C  C     . HIS K  1 123 ? 122.569 140.362 91.565  1.00 20.09 ? 123 HIS K C     1 
ATOM   25114 O  O     . HIS K  1 123 ? 121.956 139.296 91.548  1.00 20.09 ? 123 HIS K O     1 
ATOM   25115 C  CB    . HIS K  1 123 ? 124.098 140.554 89.580  1.00 20.09 ? 123 HIS K CB    1 
ATOM   25116 C  CG    . HIS K  1 123 ? 123.833 141.935 89.073  1.00 20.09 ? 123 HIS K CG    1 
ATOM   25117 N  ND1   . HIS K  1 123 ? 124.761 142.653 88.352  1.00 20.09 ? 123 HIS K ND1   1 
ATOM   25118 C  CD2   . HIS K  1 123 ? 122.741 142.726 89.171  1.00 20.09 ? 123 HIS K CD2   1 
ATOM   25119 C  CE1   . HIS K  1 123 ? 124.253 143.828 88.033  1.00 20.09 ? 123 HIS K CE1   1 
ATOM   25120 N  NE2   . HIS K  1 123 ? 123.028 143.898 88.519  1.00 20.09 ? 123 HIS K NE2   1 
ATOM   25121 N  N     . ILE K  1 124 ? 122.038 141.501 91.992  1.00 19.48 ? 124 ILE K N     1 
ATOM   25122 C  CA    . ILE K  1 124 ? 120.648 141.611 92.414  1.00 19.48 ? 124 ILE K CA    1 
ATOM   25123 C  C     . ILE K  1 124 ? 119.978 142.681 91.569  1.00 19.48 ? 124 ILE K C     1 
ATOM   25124 O  O     . ILE K  1 124 ? 120.503 143.789 91.434  1.00 19.48 ? 124 ILE K O     1 
ATOM   25125 C  CB    . ILE K  1 124 ? 120.520 141.944 93.912  1.00 19.48 ? 124 ILE K CB    1 
ATOM   25126 C  CG1   . ILE K  1 124 ? 121.457 141.074 94.751  1.00 19.48 ? 124 ILE K CG1   1 
ATOM   25127 C  CG2   . ILE K  1 124 ? 119.080 141.786 94.364  1.00 19.48 ? 124 ILE K CG2   1 
ATOM   25128 C  CD1   . ILE K  1 124 ? 120.995 139.656 94.922  1.00 19.48 ? 124 ILE K CD1   1 
ATOM   25129 N  N     . ILE K  1 125 ? 118.826 142.344 91.002  1.00 19.73 ? 125 ILE K N     1 
ATOM   25130 C  CA    . ILE K  1 125 ? 117.982 143.299 90.298  1.00 19.73 ? 125 ILE K CA    1 
ATOM   25131 C  C     . ILE K  1 125 ? 116.657 143.355 91.035  1.00 19.73 ? 125 ILE K C     1 
ATOM   25132 O  O     . ILE K  1 125 ? 115.987 142.328 91.202  1.00 19.73 ? 125 ILE K O     1 
ATOM   25133 C  CB    . ILE K  1 125 ? 117.778 142.912 88.825  1.00 19.73 ? 125 ILE K CB    1 
ATOM   25134 C  CG1   . ILE K  1 125 ? 119.120 142.885 88.093  1.00 19.73 ? 125 ILE K CG1   1 
ATOM   25135 C  CG2   . ILE K  1 125 ? 116.820 143.875 88.155  1.00 19.73 ? 125 ILE K CG2   1 
ATOM   25136 C  CD1   . ILE K  1 125 ? 119.013 142.505 86.639  1.00 19.73 ? 125 ILE K CD1   1 
ATOM   25137 N  N     . THR K  1 126 ? 116.277 144.548 91.477  1.00 21.09 ? 126 THR K N     1 
ATOM   25138 C  CA    . THR K  1 126 ? 115.067 144.733 92.255  1.00 21.09 ? 126 THR K CA    1 
ATOM   25139 C  C     . THR K  1 126 ? 114.429 146.055 91.860  1.00 21.09 ? 126 THR K C     1 
ATOM   25140 O  O     . THR K  1 126 ? 115.049 146.901 91.215  1.00 21.09 ? 126 THR K O     1 
ATOM   25141 C  CB    . THR K  1 126 ? 115.358 144.689 93.759  1.00 21.09 ? 126 THR K CB    1 
ATOM   25142 O  OG1   . THR K  1 126 ? 114.126 144.669 94.485  1.00 21.09 ? 126 THR K OG1   1 
ATOM   25143 C  CG2   . THR K  1 126 ? 116.172 145.890 94.177  1.00 21.09 ? 126 THR K CG2   1 
ATOM   25144 N  N     . MET K  1 127 ? 113.170 146.228 92.243  1.00 23.28 ? 127 MET K N     1 
ATOM   25145 C  CA    . MET K  1 127 ? 112.425 147.439 91.930  1.00 23.28 ? 127 MET K CA    1 
ATOM   25146 C  C     . MET K  1 127 ? 111.969 148.118 93.210  1.00 23.28 ? 127 MET K C     1 
ATOM   25147 O  O     . MET K  1 127 ? 111.323 147.489 94.053  1.00 23.28 ? 127 MET K O     1 
ATOM   25148 C  CB    . MET K  1 127 ? 111.212 147.134 91.047  1.00 23.28 ? 127 MET K CB    1 
ATOM   25149 C  CG    . MET K  1 127 ? 110.399 148.369 90.691  1.00 23.28 ? 127 MET K CG    1 
ATOM   25150 S  SD    . MET K  1 127 ? 109.389 148.152 89.216  1.00 23.28 ? 127 MET K SD    1 
ATOM   25151 C  CE    . MET K  1 127 ? 110.663 148.014 87.974  1.00 23.28 ? 127 MET K CE    1 
ATOM   25152 N  N     . ASP K  1 128 ? 112.298 149.400 93.340  1.00 23.64 ? 128 ASP K N     1 
ATOM   25153 C  CA    . ASP K  1 128 ? 111.791 150.269 94.401  1.00 23.64 ? 128 ASP K CA    1 
ATOM   25154 C  C     . ASP K  1 128 ? 111.951 149.631 95.779  1.00 23.64 ? 128 ASP K C     1 
ATOM   25155 O  O     . ASP K  1 128 ? 110.984 149.292 96.460  1.00 23.64 ? 128 ASP K O     1 
ATOM   25156 C  CB    . ASP K  1 128 ? 110.334 150.649 94.141  1.00 23.64 ? 128 ASP K CB    1 
ATOM   25157 C  CG    . ASP K  1 128 ? 110.200 151.789 93.161  1.00 23.64 ? 128 ASP K CG    1 
ATOM   25158 O  OD1   . ASP K  1 128 ? 110.894 152.810 93.332  1.00 23.64 ? 128 ASP K OD1   1 
ATOM   25159 O  OD2   . ASP K  1 128 ? 109.392 151.672 92.222  1.00 23.64 ? 128 ASP K OD2   1 
ATOM   25160 N  N     . LEU K  1 129 ? 113.211 149.458 96.171  1.00 20.72 ? 129 LEU K N     1 
ATOM   25161 C  CA    . LEU K  1 129 ? 113.521 148.998 97.515  1.00 20.72 ? 129 LEU K CA    1 
ATOM   25162 C  C     . LEU K  1 129 ? 112.864 149.907 98.542  1.00 20.72 ? 129 LEU K C     1 
ATOM   25163 O  O     . LEU K  1 129 ? 112.851 151.131 98.387  1.00 20.72 ? 129 LEU K O     1 
ATOM   25164 C  CB    . LEU K  1 129 ? 115.034 148.990 97.733  1.00 20.72 ? 129 LEU K CB    1 
ATOM   25165 C  CG    . LEU K  1 129 ? 115.831 147.859 97.092  1.00 20.72 ? 129 LEU K CG    1 
ATOM   25166 C  CD1   . LEU K  1 129 ? 117.306 148.202 97.078  1.00 20.72 ? 129 LEU K CD1   1 
ATOM   25167 C  CD2   . LEU K  1 129 ? 115.585 146.555 97.821  1.00 20.72 ? 129 LEU K CD2   1 
ATOM   25168 N  N     . HIS K  1 130 ? 112.300 149.299 99.587  1.00 20.67 ? 130 HIS K N     1 
ATOM   25169 C  CA    . HIS K  1 130 ? 111.689 150.090 100.647 1.00 20.67 ? 130 HIS K CA    1 
ATOM   25170 C  C     . HIS K  1 130 ? 112.677 151.099 101.212 1.00 20.67 ? 130 HIS K C     1 
ATOM   25171 O  O     . HIS K  1 130 ? 112.308 152.233 101.532 1.00 20.67 ? 130 HIS K O     1 
ATOM   25172 C  CB    . HIS K  1 130 ? 111.166 149.182 101.756 1.00 20.67 ? 130 HIS K CB    1 
ATOM   25173 C  CG    . HIS K  1 130 ? 110.698 149.929 102.960 1.00 20.67 ? 130 HIS K CG    1 
ATOM   25174 N  ND1   . HIS K  1 130 ? 109.485 150.578 103.005 1.00 20.67 ? 130 HIS K ND1   1 
ATOM   25175 C  CD2   . HIS K  1 130 ? 111.292 150.160 104.153 1.00 20.67 ? 130 HIS K CD2   1 
ATOM   25176 C  CE1   . HIS K  1 130 ? 109.345 151.162 104.180 1.00 20.67 ? 130 HIS K CE1   1 
ATOM   25177 N  NE2   . HIS K  1 130 ? 110.427 150.922 104.895 1.00 20.67 ? 130 HIS K NE2   1 
ATOM   25178 N  N     . ALA K  1 131 ? 113.936 150.700 101.344 1.00 19.72 ? 131 ALA K N     1 
ATOM   25179 C  CA    . ALA K  1 131 ? 115.028 151.615 101.648 1.00 19.72 ? 131 ALA K CA    1 
ATOM   25180 C  C     . ALA K  1 131 ? 116.123 151.387 100.621 1.00 19.72 ? 131 ALA K C     1 
ATOM   25181 O  O     . ALA K  1 131 ? 116.597 150.258 100.460 1.00 19.72 ? 131 ALA K O     1 
ATOM   25182 C  CB    . ALA K  1 131 ? 115.559 151.403 103.066 1.00 19.72 ? 131 ALA K CB    1 
ATOM   25183 N  N     . SER K  1 132 ? 116.524 152.453 99.928  1.00 20.01 ? 132 SER K N     1 
ATOM   25184 C  CA    . SER K  1 132 ? 117.571 152.329 98.921  1.00 20.01 ? 132 SER K CA    1 
ATOM   25185 C  C     . SER K  1 132 ? 118.898 151.899 99.522  1.00 20.01 ? 132 SER K C     1 
ATOM   25186 O  O     . SER K  1 132 ? 119.736 151.338 98.811  1.00 20.01 ? 132 SER K O     1 
ATOM   25187 C  CB    . SER K  1 132 ? 117.733 153.650 98.173  1.00 20.01 ? 132 SER K CB    1 
ATOM   25188 O  OG    . SER K  1 132 ? 117.757 154.732 99.082  1.00 20.01 ? 132 SER K OG    1 
ATOM   25189 N  N     . GLN K  1 133 ? 119.101 152.131 100.820 1.00 18.79 ? 133 GLN K N     1 
ATOM   25190 C  CA    . GLN K  1 133 ? 120.331 151.714 101.478 1.00 18.79 ? 133 GLN K CA    1 
ATOM   25191 C  C     . GLN K  1 133 ? 120.475 150.198 101.518 1.00 18.79 ? 133 GLN K C     1 
ATOM   25192 O  O     . GLN K  1 133 ? 121.563 149.703 101.824 1.00 18.79 ? 133 GLN K O     1 
ATOM   25193 C  CB    . GLN K  1 133 ? 120.389 152.279 102.895 1.00 18.79 ? 133 GLN K CB    1 
ATOM   25194 C  CG    . GLN K  1 133 ? 120.490 153.787 102.971 1.00 18.79 ? 133 GLN K CG    1 
ATOM   25195 C  CD    . GLN K  1 133 ? 119.144 154.466 102.866 1.00 18.79 ? 133 GLN K CD    1 
ATOM   25196 O  OE1   . GLN K  1 133 ? 118.107 153.808 102.867 1.00 18.79 ? 133 GLN K OE1   1 
ATOM   25197 N  NE2   . GLN K  1 133 ? 119.152 155.783 102.776 1.00 18.79 ? 133 GLN K NE2   1 
ATOM   25198 N  N     . ILE K  1 134 ? 119.406 149.457 101.220 1.00 18.95 ? 134 ILE K N     1 
ATOM   25199 C  CA    . ILE K  1 134 ? 119.509 148.006 101.116 1.00 18.95 ? 134 ILE K CA    1 
ATOM   25200 C  C     . ILE K  1 134 ? 120.520 147.615 100.045 1.00 18.95 ? 134 ILE K C     1 
ATOM   25201 O  O     . ILE K  1 134 ? 121.137 146.547 100.124 1.00 18.95 ? 134 ILE K O     1 
ATOM   25202 C  CB    . ILE K  1 134 ? 118.113 147.399 100.866 1.00 18.95 ? 134 ILE K CB    1 
ATOM   25203 C  CG1   . ILE K  1 134 ? 117.280 147.457 102.148 1.00 18.95 ? 134 ILE K CG1   1 
ATOM   25204 C  CG2   . ILE K  1 134 ? 118.201 145.965 100.377 1.00 18.95 ? 134 ILE K CG2   1 
ATOM   25205 C  CD1   . ILE K  1 134 ? 115.829 147.111 101.954 1.00 18.95 ? 134 ILE K CD1   1 
ATOM   25206 N  N     . GLN K  1 135 ? 120.737 148.482 99.050  1.00 19.63 ? 135 GLN K N     1 
ATOM   25207 C  CA    . GLN K  1 135 ? 121.831 148.269 98.105  1.00 19.63 ? 135 GLN K CA    1 
ATOM   25208 C  C     . GLN K  1 135 ? 123.154 148.077 98.832  1.00 19.63 ? 135 GLN K C     1 
ATOM   25209 O  O     . GLN K  1 135 ? 123.989 147.268 98.417  1.00 19.63 ? 135 GLN K O     1 
ATOM   25210 C  CB    . GLN K  1 135 ? 121.946 149.447 97.142  1.00 19.63 ? 135 GLN K CB    1 
ATOM   25211 C  CG    . GLN K  1 135 ? 120.835 149.577 96.133  1.00 19.63 ? 135 GLN K CG    1 
ATOM   25212 C  CD    . GLN K  1 135 ? 121.011 150.800 95.261  1.00 19.63 ? 135 GLN K CD    1 
ATOM   25213 O  OE1   . GLN K  1 135 ? 120.865 151.926 95.723  1.00 19.63 ? 135 GLN K OE1   1 
ATOM   25214 N  NE2   . GLN K  1 135 ? 121.337 150.584 93.996  1.00 19.63 ? 135 GLN K NE2   1 
ATOM   25215 N  N     . GLY K  1 136 ? 123.358 148.810 99.920  1.00 18.20 ? 136 GLY K N     1 
ATOM   25216 C  CA    . GLY K  1 136 ? 124.548 148.689 100.727 1.00 18.20 ? 136 GLY K CA    1 
ATOM   25217 C  C     . GLY K  1 136 ? 124.592 147.483 101.627 1.00 18.20 ? 136 GLY K C     1 
ATOM   25218 O  O     . GLY K  1 136 ? 125.608 147.246 102.280 1.00 18.20 ? 136 GLY K O     1 
ATOM   25219 N  N     . PHE K  1 137 ? 123.515 146.704 101.694 1.00 18.16 ? 137 PHE K N     1 
ATOM   25220 C  CA    . PHE K  1 137 ? 123.529 145.471 102.468 1.00 18.16 ? 137 PHE K CA    1 
ATOM   25221 C  C     . PHE K  1 137 ? 124.286 144.355 101.762 1.00 18.16 ? 137 PHE K C     1 
ATOM   25222 O  O     . PHE K  1 137 ? 124.614 143.353 102.400 1.00 18.16 ? 137 PHE K O     1 
ATOM   25223 C  CB    . PHE K  1 137 ? 122.099 145.015 102.770 1.00 18.16 ? 137 PHE K CB    1 
ATOM   25224 C  CG    . PHE K  1 137 ? 121.379 145.868 103.783 1.00 18.16 ? 137 PHE K CG    1 
ATOM   25225 C  CD1   . PHE K  1 137 ? 121.939 147.036 104.265 1.00 18.16 ? 137 PHE K CD1   1 
ATOM   25226 C  CD2   . PHE K  1 137 ? 120.131 145.492 104.247 1.00 18.16 ? 137 PHE K CD2   1 
ATOM   25227 C  CE1   . PHE K  1 137 ? 121.271 147.812 105.191 1.00 18.16 ? 137 PHE K CE1   1 
ATOM   25228 C  CE2   . PHE K  1 137 ? 119.458 146.265 105.172 1.00 18.16 ? 137 PHE K CE2   1 
ATOM   25229 C  CZ    . PHE K  1 137 ? 120.028 147.424 105.646 1.00 18.16 ? 137 PHE K CZ    1 
ATOM   25230 N  N     . PHE K  1 138 ? 124.570 144.511 100.475 1.00 19.03 ? 138 PHE K N     1 
ATOM   25231 C  CA    . PHE K  1 138 ? 125.333 143.556 99.692  1.00 19.03 ? 138 PHE K CA    1 
ATOM   25232 C  C     . PHE K  1 138 ? 126.721 144.109 99.405  1.00 19.03 ? 138 PHE K C     1 
ATOM   25233 O  O     . PHE K  1 138 ? 126.962 145.317 99.478  1.00 19.03 ? 138 PHE K O     1 
ATOM   25234 C  CB    . PHE K  1 138 ? 124.640 143.248 98.359  1.00 19.03 ? 138 PHE K CB    1 
ATOM   25235 C  CG    . PHE K  1 138 ? 123.255 142.683 98.491  1.00 19.03 ? 138 PHE K CG    1 
ATOM   25236 C  CD1   . PHE K  1 138 ? 122.174 143.506 98.742  1.00 19.03 ? 138 PHE K CD1   1 
ATOM   25237 C  CD2   . PHE K  1 138 ? 123.031 141.329 98.322  1.00 19.03 ? 138 PHE K CD2   1 
ATOM   25238 C  CE1   . PHE K  1 138 ? 120.905 142.991 98.841  1.00 19.03 ? 138 PHE K CE1   1 
ATOM   25239 C  CE2   . PHE K  1 138 ? 121.758 140.810 98.420  1.00 19.03 ? 138 PHE K CE2   1 
ATOM   25240 C  CZ    . PHE K  1 138 ? 120.696 141.643 98.678  1.00 19.03 ? 138 PHE K CZ    1 
ATOM   25241 N  N     . ASP K  1 139 ? 127.639 143.208 99.066  1.00 21.73 ? 139 ASP K N     1 
ATOM   25242 C  CA    . ASP K  1 139 ? 128.918 143.573 98.477  1.00 21.73 ? 139 ASP K CA    1 
ATOM   25243 C  C     . ASP K  1 139 ? 128.951 143.324 96.977  1.00 21.73 ? 139 ASP K C     1 
ATOM   25244 O  O     . ASP K  1 139 ? 130.017 143.416 96.362  1.00 21.73 ? 139 ASP K O     1 
ATOM   25245 C  CB    . ASP K  1 139 ? 130.059 142.820 99.161  1.00 21.73 ? 139 ASP K CB    1 
ATOM   25246 C  CG    . ASP K  1 139 ? 130.365 143.364 100.542 1.00 21.73 ? 139 ASP K CG    1 
ATOM   25247 O  OD1   . ASP K  1 139 ? 129.416 143.593 101.314 1.00 21.73 ? 139 ASP K OD1   1 
ATOM   25248 O  OD2   . ASP K  1 139 ? 131.554 143.563 100.858 1.00 21.73 ? 139 ASP K OD2   1 
ATOM   25249 N  N     . ILE K  1 140 ? 127.810 142.998 96.382  1.00 20.23 ? 140 ILE K N     1 
ATOM   25250 C  CA    . ILE K  1 140 ? 127.689 142.778 94.944  1.00 20.23 ? 140 ILE K CA    1 
ATOM   25251 C  C     . ILE K  1 140 ? 126.866 143.924 94.368  1.00 20.23 ? 140 ILE K C     1 
ATOM   25252 O  O     . ILE K  1 140 ? 126.186 144.627 95.127  1.00 20.23 ? 140 ILE K O     1 
ATOM   25253 C  CB    . ILE K  1 140 ? 127.049 141.415 94.639  1.00 20.23 ? 140 ILE K CB    1 
ATOM   25254 C  CG1   . ILE K  1 140 ? 125.733 141.256 95.402  1.00 20.23 ? 140 ILE K CG1   1 
ATOM   25255 C  CG2   . ILE K  1 140 ? 128.006 140.290 94.977  1.00 20.23 ? 140 ILE K CG2   1 
ATOM   25256 C  CD1   . ILE K  1 140 ? 124.925 140.057 94.976  1.00 20.23 ? 140 ILE K CD1   1 
ATOM   25257 N  N     . PRO K  1 141 ? 126.913 144.174 93.061  1.00 20.07 ? 141 PRO K N     1 
ATOM   25258 C  CA    . PRO K  1 141 ? 126.049 145.214 92.492  1.00 20.07 ? 141 PRO K CA    1 
ATOM   25259 C  C     . PRO K  1 141 ? 124.577 144.895 92.712  1.00 20.07 ? 141 PRO K C     1 
ATOM   25260 O  O     . PRO K  1 141 ? 124.141 143.753 92.579  1.00 20.07 ? 141 PRO K O     1 
ATOM   25261 C  CB    . PRO K  1 141 ? 126.410 145.205 91.002  1.00 20.07 ? 141 PRO K CB    1 
ATOM   25262 C  CG    . PRO K  1 141 ? 127.147 143.942 90.778  1.00 20.07 ? 141 PRO K CG    1 
ATOM   25263 C  CD    . PRO K  1 141 ? 127.822 143.606 92.057  1.00 20.07 ? 141 PRO K CD    1 
ATOM   25264 N  N     . VAL K  1 142 ? 123.814 145.927 93.057  1.00 20.27 ? 142 VAL K N     1 
ATOM   25265 C  CA    . VAL K  1 142 ? 122.381 145.807 93.287  1.00 20.27 ? 142 VAL K CA    1 
ATOM   25266 C  C     . VAL K  1 142 ? 121.685 146.871 92.458  1.00 20.27 ? 142 VAL K C     1 
ATOM   25267 O  O     . VAL K  1 142 ? 121.889 148.068 92.682  1.00 20.27 ? 142 VAL K O     1 
ATOM   25268 C  CB    . VAL K  1 142 ? 122.016 145.962 94.772  1.00 20.27 ? 142 VAL K CB    1 
ATOM   25269 C  CG1   . VAL K  1 142 ? 120.507 145.962 94.946  1.00 20.27 ? 142 VAL K CG1   1 
ATOM   25270 C  CG2   . VAL K  1 142 ? 122.651 144.859 95.588  1.00 20.27 ? 142 VAL K CG2   1 
ATOM   25271 N  N     . ASP K  1 143 ? 120.860 146.438 91.514  1.00 22.78 ? 143 ASP K N     1 
ATOM   25272 C  CA    . ASP K  1 143 ? 120.098 147.351 90.675  1.00 22.78 ? 143 ASP K CA    1 
ATOM   25273 C  C     . ASP K  1 143 ? 118.769 147.648 91.351  1.00 22.78 ? 143 ASP K C     1 
ATOM   25274 O  O     . ASP K  1 143 ? 117.943 146.748 91.527  1.00 22.78 ? 143 ASP K O     1 
ATOM   25275 C  CB    . ASP K  1 143 ? 119.876 146.755 89.287  1.00 22.78 ? 143 ASP K CB    1 
ATOM   25276 C  CG    . ASP K  1 143 ? 121.120 146.808 88.429  1.00 22.78 ? 143 ASP K CG    1 
ATOM   25277 O  OD1   . ASP K  1 143 ? 121.907 147.762 88.581  1.00 22.78 ? 143 ASP K OD1   1 
ATOM   25278 O  OD2   . ASP K  1 143 ? 121.313 145.895 87.602  1.00 22.78 ? 143 ASP K OD2   1 
ATOM   25279 N  N     . ASN K  1 144 ? 118.568 148.898 91.731  1.00 21.67 ? 144 ASN K N     1 
ATOM   25280 C  CA    . ASN K  1 144 ? 117.337 149.342 92.372  1.00 21.67 ? 144 ASN K CA    1 
ATOM   25281 C  C     . ASN K  1 144 ? 116.558 150.144 91.331  1.00 21.67 ? 144 ASN K C     1 
ATOM   25282 O  O     . ASN K  1 144 ? 116.686 151.364 91.242  1.00 21.67 ? 144 ASN K O     1 
ATOM   25283 C  CB    . ASN K  1 144 ? 117.634 150.158 93.621  1.00 21.67 ? 144 ASN K CB    1 
ATOM   25284 C  CG    . ASN K  1 144 ? 116.380 150.582 94.348  1.00 21.67 ? 144 ASN K CG    1 
ATOM   25285 O  OD1   . ASN K  1 144 ? 115.369 149.887 94.318  1.00 21.67 ? 144 ASN K OD1   1 
ATOM   25286 N  ND2   . ASN K  1 144 ? 116.437 151.729 95.005  1.00 21.67 ? 144 ASN K ND2   1 
ATOM   25287 N  N     . LEU K  1 145 ? 115.757 149.443 90.540  1.00 22.85 ? 145 LEU K N     1 
ATOM   25288 C  CA    . LEU K  1 145 ? 114.990 150.079 89.482  1.00 22.85 ? 145 LEU K CA    1 
ATOM   25289 C  C     . LEU K  1 145 ? 113.806 150.842 90.058  1.00 22.85 ? 145 LEU K C     1 
ATOM   25290 O  O     . LEU K  1 145 ? 113.249 150.478 91.095  1.00 22.85 ? 145 LEU K O     1 
ATOM   25291 C  CB    . LEU K  1 145 ? 114.499 149.037 88.478  1.00 22.85 ? 145 LEU K CB    1 
ATOM   25292 C  CG    . LEU K  1 145 ? 115.578 148.117 87.908  1.00 22.85 ? 145 LEU K CG    1 
ATOM   25293 C  CD1   . LEU K  1 145 ? 114.951 147.000 87.106  1.00 22.85 ? 145 LEU K CD1   1 
ATOM   25294 C  CD2   . LEU K  1 145 ? 116.557 148.900 87.060  1.00 22.85 ? 145 LEU K CD2   1 
ATOM   25295 N  N     . TYR K  1 146 ? 113.428 151.915 89.377  1.00 24.21 ? 146 TYR K N     1 
ATOM   25296 C  CA    . TYR K  1 146 ? 112.309 152.743 89.796  1.00 24.21 ? 146 TYR K CA    1 
ATOM   25297 C  C     . TYR K  1 146 ? 111.095 152.450 88.928  1.00 24.21 ? 146 TYR K C     1 
ATOM   25298 O  O     . TYR K  1 146 ? 111.209 152.291 87.711  1.00 24.21 ? 146 TYR K O     1 
ATOM   25299 C  CB    . TYR K  1 146 ? 112.650 154.229 89.705  1.00 24.21 ? 146 TYR K CB    1 
ATOM   25300 C  CG    . TYR K  1 146 ? 113.660 154.723 90.714  1.00 24.21 ? 146 TYR K CG    1 
ATOM   25301 C  CD1   . TYR K  1 146 ? 114.117 153.907 91.738  1.00 24.21 ? 146 TYR K CD1   1 
ATOM   25302 C  CD2   . TYR K  1 146 ? 114.154 156.017 90.643  1.00 24.21 ? 146 TYR K CD2   1 
ATOM   25303 C  CE1   . TYR K  1 146 ? 115.041 154.364 92.655  1.00 24.21 ? 146 TYR K CE1   1 
ATOM   25304 C  CE2   . TYR K  1 146 ? 115.071 156.480 91.555  1.00 24.21 ? 146 TYR K CE2   1 
ATOM   25305 C  CZ    . TYR K  1 146 ? 115.515 155.653 92.557  1.00 24.21 ? 146 TYR K CZ    1 
ATOM   25306 O  OH    . TYR K  1 146 ? 116.433 156.120 93.464  1.00 24.21 ? 146 TYR K OH    1 
ATOM   25307 N  N     . ALA K  1 147 ? 109.932 152.378 89.560  1.00 26.05 ? 147 ALA K N     1 
ATOM   25308 C  CA    . ALA K  1 147 ? 108.679 152.382 88.825  1.00 26.05 ? 147 ALA K CA    1 
ATOM   25309 C  C     . ALA K  1 147 ? 108.184 153.794 88.555  1.00 26.05 ? 147 ALA K C     1 
ATOM   25310 O  O     . ALA K  1 147 ? 107.109 153.956 87.969  1.00 26.05 ? 147 ALA K O     1 
ATOM   25311 C  CB    . ALA K  1 147 ? 107.613 151.588 89.582  1.00 26.05 ? 147 ALA K CB    1 
ATOM   25312 N  N     . GLU K  1 148 ? 108.948 154.806 88.961  1.00 28.35 ? 148 GLU K N     1 
ATOM   25313 C  CA    . GLU K  1 148 ? 108.499 156.191 88.828  1.00 28.35 ? 148 GLU K CA    1 
ATOM   25314 C  C     . GLU K  1 148 ? 108.208 156.606 87.391  1.00 28.35 ? 148 GLU K C     1 
ATOM   25315 O  O     . GLU K  1 148 ? 107.193 157.286 87.174  1.00 28.35 ? 148 GLU K O     1 
ATOM   25316 C  CB    . GLU K  1 148 ? 109.522 157.129 89.475  1.00 28.35 ? 148 GLU K CB    1 
ATOM   25317 C  CG    . GLU K  1 148 ? 109.127 158.591 89.413  1.00 28.35 ? 148 GLU K CG    1 
ATOM   25318 C  CD    . GLU K  1 148 ? 110.293 159.524 89.656  1.00 28.35 ? 148 GLU K CD    1 
ATOM   25319 O  OE1   . GLU K  1 148 ? 110.136 160.475 90.450  1.00 28.35 ? 148 GLU K OE1   1 
ATOM   25320 O  OE2   . GLU K  1 148 ? 111.364 159.311 89.053  1.00 28.35 ? 148 GLU K OE2   1 
ATOM   25321 N  N     . PRO K  1 149 ? 109.040 156.298 86.386  1.00 27.70 ? 149 PRO K N     1 
ATOM   25322 C  CA    . PRO K  1 149 ? 108.646 156.667 85.013  1.00 27.70 ? 149 PRO K CA    1 
ATOM   25323 C  C     . PRO K  1 149 ? 107.327 156.054 84.579  1.00 27.70 ? 149 PRO K C     1 
ATOM   25324 O  O     . PRO K  1 149 ? 106.508 156.734 83.947  1.00 27.70 ? 149 PRO K O     1 
ATOM   25325 C  CB    . PRO K  1 149 ? 109.819 156.164 84.163  1.00 27.70 ? 149 PRO K CB    1 
ATOM   25326 C  CG    . PRO K  1 149 ? 110.953 156.065 85.091  1.00 27.70 ? 149 PRO K CG    1 
ATOM   25327 C  CD    . PRO K  1 149 ? 110.388 155.710 86.423  1.00 27.70 ? 149 PRO K CD    1 
ATOM   25328 N  N     . ALA K  1 150 ? 107.083 154.792 84.931  1.00 26.63 ? 150 ALA K N     1 
ATOM   25329 C  CA    . ALA K  1 150 ? 105.807 154.168 84.603  1.00 26.63 ? 150 ALA K CA    1 
ATOM   25330 C  C     . ALA K  1 150 ? 104.663 154.827 85.364  1.00 26.63 ? 150 ALA K C     1 
ATOM   25331 O  O     . ALA K  1 150 ? 103.561 154.989 84.824  1.00 26.63 ? 150 ALA K O     1 
ATOM   25332 C  CB    . ALA K  1 150 ? 105.864 152.673 84.898  1.00 26.63 ? 150 ALA K CB    1 
ATOM   25333 N  N     . VAL K  1 151 ? 104.909 155.220 86.614  1.00 26.32 ? 151 VAL K N     1 
ATOM   25334 C  CA    . VAL K  1 151 ? 103.888 155.908 87.399  1.00 26.32 ? 151 VAL K CA    1 
ATOM   25335 C  C     . VAL K  1 151 ? 103.543 157.251 86.765  1.00 26.32 ? 151 VAL K C     1 
ATOM   25336 O  O     . VAL K  1 151 ? 102.370 157.621 86.658  1.00 26.32 ? 151 VAL K O     1 
ATOM   25337 C  CB    . VAL K  1 151 ? 104.358 156.073 88.855  1.00 26.32 ? 151 VAL K CB    1 
ATOM   25338 C  CG1   . VAL K  1 151 ? 103.451 157.025 89.600  1.00 26.32 ? 151 VAL K CG1   1 
ATOM   25339 C  CG2   . VAL K  1 151 ? 104.407 154.728 89.546  1.00 26.32 ? 151 VAL K CG2   1 
ATOM   25340 N  N     . LEU K  1 152 ? 104.562 158.001 86.346  1.00 27.28 ? 152 LEU K N     1 
ATOM   25341 C  CA    . LEU K  1 152 ? 104.327 159.284 85.693  1.00 27.28 ? 152 LEU K CA    1 
ATOM   25342 C  C     . LEU K  1 152 ? 103.566 159.105 84.389  1.00 27.28 ? 152 LEU K C     1 
ATOM   25343 O  O     . LEU K  1 152 ? 102.668 159.893 84.069  1.00 27.28 ? 152 LEU K O     1 
ATOM   25344 C  CB    . LEU K  1 152 ? 105.654 159.997 85.437  1.00 27.28 ? 152 LEU K CB    1 
ATOM   25345 C  CG    . LEU K  1 152 ? 106.456 160.420 86.664  1.00 27.28 ? 152 LEU K CG    1 
ATOM   25346 C  CD1   . LEU K  1 152 ? 107.847 160.868 86.262  1.00 27.28 ? 152 LEU K CD1   1 
ATOM   25347 C  CD2   . LEU K  1 152 ? 105.738 161.509 87.421  1.00 27.28 ? 152 LEU K CD2   1 
ATOM   25348 N  N     . LYS K  1 153 ? 103.914 158.071 83.622  1.00 28.07 ? 153 LYS K N     1 
ATOM   25349 C  CA    . LYS K  1 153 ? 103.181 157.779 82.396  1.00 28.07 ? 153 LYS K CA    1 
ATOM   25350 C  C     . LYS K  1 153 ? 101.716 157.494 82.693  1.00 28.07 ? 153 LYS K C     1 
ATOM   25351 O  O     . LYS K  1 153 ? 100.817 158.039 82.039  1.00 28.07 ? 153 LYS K O     1 
ATOM   25352 C  CB    . LYS K  1 153 ? 103.827 156.597 81.676  1.00 28.07 ? 153 LYS K CB    1 
ATOM   25353 C  CG    . LYS K  1 153 ? 103.523 156.532 80.200  1.00 28.07 ? 153 LYS K CG    1 
ATOM   25354 C  CD    . LYS K  1 153 ? 104.319 155.436 79.526  1.00 28.07 ? 153 LYS K CD    1 
ATOM   25355 C  CE    . LYS K  1 153 ? 103.404 154.444 78.842  1.00 28.07 ? 153 LYS K CE    1 
ATOM   25356 N  NZ    . LYS K  1 153 ? 102.638 155.081 77.738  1.00 28.07 ? 153 LYS K NZ    1 
ATOM   25357 N  N     . TRP K  1 154 ? 101.454 156.658 83.700  1.00 26.54 ? 154 TRP K N     1 
ATOM   25358 C  CA    . TRP K  1 154 ? 100.077 156.345 84.059  1.00 26.54 ? 154 TRP K CA    1 
ATOM   25359 C  C     . TRP K  1 154 ? 99.322  157.588 84.503  1.00 26.54 ? 154 TRP K C     1 
ATOM   25360 O  O     . TRP K  1 154 ? 98.156  157.774 84.141  1.00 26.54 ? 154 TRP K O     1 
ATOM   25361 C  CB    . TRP K  1 154 ? 100.036 155.280 85.156  1.00 26.54 ? 154 TRP K CB    1 
ATOM   25362 C  CG    . TRP K  1 154 ? 98.666  154.730 85.344  1.00 26.54 ? 154 TRP K CG    1 
ATOM   25363 C  CD1   . TRP K  1 154 ? 98.151  153.607 84.779  1.00 26.54 ? 154 TRP K CD1   1 
ATOM   25364 C  CD2   . TRP K  1 154 ? 97.615  155.299 86.132  1.00 26.54 ? 154 TRP K CD2   1 
ATOM   25365 N  NE1   . TRP K  1 154 ? 96.852  153.435 85.171  1.00 26.54 ? 154 TRP K NE1   1 
ATOM   25366 C  CE2   . TRP K  1 154 ? 96.496  154.463 86.002  1.00 26.54 ? 154 TRP K CE2   1 
ATOM   25367 C  CE3   . TRP K  1 154 ? 97.515  156.437 86.940  1.00 26.54 ? 154 TRP K CE3   1 
ATOM   25368 C  CZ2   . TRP K  1 154 ? 95.294  154.723 86.643  1.00 26.54 ? 154 TRP K CZ2   1 
ATOM   25369 C  CZ3   . TRP K  1 154 ? 96.321  156.693 87.576  1.00 26.54 ? 154 TRP K CZ3   1 
ATOM   25370 C  CH2   . TRP K  1 154 ? 95.228  155.840 87.427  1.00 26.54 ? 154 TRP K CH2   1 
ATOM   25371 N  N     . ILE K  1 155 ? 99.963  158.445 85.299  1.00 27.10 ? 155 ILE K N     1 
ATOM   25372 C  CA    . ILE K  1 155 ? 99.296  159.652 85.779  1.00 27.10 ? 155 ILE K CA    1 
ATOM   25373 C  C     . ILE K  1 155 ? 98.937  160.556 84.610  1.00 27.10 ? 155 ILE K C     1 
ATOM   25374 O  O     . ILE K  1 155 ? 97.806  161.041 84.501  1.00 27.10 ? 155 ILE K O     1 
ATOM   25375 C  CB    . ILE K  1 155 ? 100.178 160.389 86.802  1.00 27.10 ? 155 ILE K CB    1 
ATOM   25376 C  CG1   . ILE K  1 155 ? 100.228 159.625 88.119  1.00 27.10 ? 155 ILE K CG1   1 
ATOM   25377 C  CG2   . ILE K  1 155 ? 99.659  161.794 87.034  1.00 27.10 ? 155 ILE K CG2   1 
ATOM   25378 C  CD1   . ILE K  1 155 ? 101.274 160.140 89.069  1.00 27.10 ? 155 ILE K CD1   1 
ATOM   25379 N  N     . ARG K  1 156 ? 99.896  160.788 83.710  1.00 28.62 ? 156 ARG K N     1 
ATOM   25380 C  CA    . ARG K  1 156 ? 99.640  161.674 82.582  1.00 28.62 ? 156 ARG K CA    1 
ATOM   25381 C  C     . ARG K  1 156 ? 98.622  161.099 81.608  1.00 28.62 ? 156 ARG K C     1 
ATOM   25382 O  O     . ARG K  1 156 ? 97.960  161.870 80.909  1.00 28.62 ? 156 ARG K O     1 
ATOM   25383 C  CB    . ARG K  1 156 ? 100.946 161.988 81.852  1.00 28.62 ? 156 ARG K CB    1 
ATOM   25384 C  CG    . ARG K  1 156 ? 101.952 162.749 82.692  1.00 28.62 ? 156 ARG K CG    1 
ATOM   25385 C  CD    . ARG K  1 156 ? 102.925 163.516 81.823  1.00 28.62 ? 156 ARG K CD    1 
ATOM   25386 N  NE    . ARG K  1 156 ? 104.216 163.693 82.477  1.00 28.62 ? 156 ARG K NE    1 
ATOM   25387 C  CZ    . ARG K  1 156 ? 105.158 162.758 82.532  1.00 28.62 ? 156 ARG K CZ    1 
ATOM   25388 N  NH1   . ARG K  1 156 ? 104.952 161.574 81.973  1.00 28.62 ? 156 ARG K NH1   1 
ATOM   25389 N  NH2   . ARG K  1 156 ? 106.305 163.003 83.148  1.00 28.62 ? 156 ARG K NH2   1 
ATOM   25390 N  N     . GLU K  1 157 ? 98.471  159.777 81.545  1.00 29.57 ? 157 GLU K N     1 
ATOM   25391 C  CA    . GLU K  1 157 ? 97.524  159.192 80.604  1.00 29.57 ? 157 GLU K CA    1 
ATOM   25392 C  C     . GLU K  1 157 ? 96.156  158.874 81.195  1.00 29.57 ? 157 GLU K C     1 
ATOM   25393 O  O     . GLU K  1 157 ? 95.210  158.671 80.428  1.00 29.57 ? 157 GLU K O     1 
ATOM   25394 C  CB    . GLU K  1 157 ? 98.104  157.915 79.986  1.00 29.57 ? 157 GLU K CB    1 
ATOM   25395 C  CG    . GLU K  1 157 ? 99.446  158.115 79.307  1.00 29.57 ? 157 GLU K CG    1 
ATOM   25396 C  CD    . GLU K  1 157 ? 99.860  156.930 78.461  1.00 29.57 ? 157 GLU K CD    1 
ATOM   25397 O  OE1   . GLU K  1 157 ? 99.328  155.823 78.683  1.00 29.57 ? 157 GLU K OE1   1 
ATOM   25398 O  OE2   . GLU K  1 157 ? 100.726 157.105 77.576  1.00 29.57 ? 157 GLU K OE2   1 
ATOM   25399 N  N     . ASN K  1 158 ? 96.015  158.825 82.518  1.00 28.45 ? 158 ASN K N     1 
ATOM   25400 C  CA    . ASN K  1 158 ? 94.781  158.351 83.129  1.00 28.45 ? 158 ASN K CA    1 
ATOM   25401 C  C     . ASN K  1 158 ? 94.089  159.359 84.032  1.00 28.45 ? 158 ASN K C     1 
ATOM   25402 O  O     . ASN K  1 158 ? 92.936  159.126 84.408  1.00 28.45 ? 158 ASN K O     1 
ATOM   25403 C  CB    . ASN K  1 158 ? 95.040  157.074 83.940  1.00 28.45 ? 158 ASN K CB    1 
ATOM   25404 C  CG    . ASN K  1 158 ? 95.431  155.902 83.070  1.00 28.45 ? 158 ASN K CG    1 
ATOM   25405 O  OD1   . ASN K  1 158 ? 94.575  155.178 82.571  1.00 28.45 ? 158 ASN K OD1   1 
ATOM   25406 N  ND2   . ASN K  1 158 ? 96.726  155.708 82.887  1.00 28.45 ? 158 ASN K ND2   1 
ATOM   25407 N  N     . ILE K  1 159 ? 94.742  160.453 84.399  1.00 29.27 ? 159 ILE K N     1 
ATOM   25408 C  CA    . ILE K  1 159 ? 94.155  161.469 85.262  1.00 29.27 ? 159 ILE K CA    1 
ATOM   25409 C  C     . ILE K  1 159 ? 94.095  162.760 84.460  1.00 29.27 ? 159 ILE K C     1 
ATOM   25410 O  O     . ILE K  1 159 ? 95.133  163.355 84.150  1.00 29.27 ? 159 ILE K O     1 
ATOM   25411 C  CB    . ILE K  1 159 ? 94.950  161.643 86.560  1.00 29.27 ? 159 ILE K CB    1 
ATOM   25412 C  CG1   . ILE K  1 159 ? 94.829  160.372 87.402  1.00 29.27 ? 159 ILE K CG1   1 
ATOM   25413 C  CG2   . ILE K  1 159 ? 94.455  162.847 87.336  1.00 29.27 ? 159 ILE K CG2   1 
ATOM   25414 C  CD1   . ILE K  1 159 ? 95.853  160.243 88.481  1.00 29.27 ? 159 ILE K CD1   1 
ATOM   25415 N  N     . SER K  1 160 ? 92.881  163.192 84.119  1.00 33.21 ? 160 SER K N     1 
ATOM   25416 C  CA    . SER K  1 160 ? 92.720  164.329 83.218  1.00 33.21 ? 160 SER K CA    1 
ATOM   25417 C  C     . SER K  1 160 ? 93.254  165.614 83.837  1.00 33.21 ? 160 SER K C     1 
ATOM   25418 O  O     . SER K  1 160 ? 93.883  166.426 83.151  1.00 33.21 ? 160 SER K O     1 
ATOM   25419 C  CB    . SER K  1 160 ? 91.250  164.487 82.840  1.00 33.21 ? 160 SER K CB    1 
ATOM   25420 O  OG    . SER K  1 160 ? 90.406  164.130 83.919  1.00 33.21 ? 160 SER K OG    1 
ATOM   25421 N  N     . GLU K  1 161 ? 93.015  165.814 85.128  1.00 33.93 ? 161 GLU K N     1 
ATOM   25422 C  CA    . GLU K  1 161 ? 93.421  167.023 85.841  1.00 33.93 ? 161 GLU K CA    1 
ATOM   25423 C  C     . GLU K  1 161 ? 94.727  166.827 86.593  1.00 33.93 ? 161 GLU K C     1 
ATOM   25424 O  O     . GLU K  1 161 ? 94.910  167.361 87.688  1.00 33.93 ? 161 GLU K O     1 
ATOM   25425 C  CB    . GLU K  1 161 ? 92.309  167.479 86.780  1.00 33.93 ? 161 GLU K CB    1 
ATOM   25426 C  CG    . GLU K  1 161 ? 90.910  167.200 86.249  1.00 33.93 ? 161 GLU K CG    1 
ATOM   25427 C  CD    . GLU K  1 161 ? 90.340  165.877 86.712  1.00 33.93 ? 161 GLU K CD    1 
ATOM   25428 O  OE1   . GLU K  1 161 ? 90.418  165.579 87.918  1.00 33.93 ? 161 GLU K OE1   1 
ATOM   25429 O  OE2   . GLU K  1 161 ? 89.807  165.130 85.864  1.00 33.93 ? 161 GLU K OE2   1 
ATOM   25430 N  N     . TRP K  1 162 ? 95.657  166.066 86.016  1.00 30.84 ? 162 TRP K N     1 
ATOM   25431 C  CA    . TRP K  1 162 ? 96.909  165.783 86.709  1.00 30.84 ? 162 TRP K CA    1 
ATOM   25432 C  C     . TRP K  1 162 ? 97.759  167.035 86.886  1.00 30.84 ? 162 TRP K C     1 
ATOM   25433 O  O     . TRP K  1 162 ? 98.543  167.115 87.835  1.00 30.84 ? 162 TRP K O     1 
ATOM   25434 C  CB    . TRP K  1 162 ? 97.689  164.697 85.962  1.00 30.84 ? 162 TRP K CB    1 
ATOM   25435 C  CG    . TRP K  1 162 ? 98.218  165.093 84.616  1.00 30.84 ? 162 TRP K CG    1 
ATOM   25436 C  CD1   . TRP K  1 162 ? 97.644  164.841 83.408  1.00 30.84 ? 162 TRP K CD1   1 
ATOM   25437 C  CD2   . TRP K  1 162 ? 99.445  165.775 84.340  1.00 30.84 ? 162 TRP K CD2   1 
ATOM   25438 N  NE1   . TRP K  1 162 ? 98.425  165.335 82.400  1.00 30.84 ? 162 TRP K NE1   1 
ATOM   25439 C  CE2   . TRP K  1 162 ? 99.539  165.915 82.945  1.00 30.84 ? 162 TRP K CE2   1 
ATOM   25440 C  CE3   . TRP K  1 162 ? 100.470 166.291 85.139  1.00 30.84 ? 162 TRP K CE3   1 
ATOM   25441 C  CZ2   . TRP K  1 162 ? 100.611 166.548 82.330  1.00 30.84 ? 162 TRP K CZ2   1 
ATOM   25442 C  CZ3   . TRP K  1 162 ? 101.533 166.917 84.528  1.00 30.84 ? 162 TRP K CZ3   1 
ATOM   25443 C  CH2   . TRP K  1 162 ? 101.596 167.040 83.137  1.00 30.84 ? 162 TRP K CH2   1 
ATOM   25444 N  N     . ARG K  1 163 ? 97.613  168.023 86.003  1.00 31.99 ? 163 ARG K N     1 
ATOM   25445 C  CA    . ARG K  1 163 ? 98.406  169.240 86.137  1.00 31.99 ? 163 ARG K CA    1 
ATOM   25446 C  C     . ARG K  1 163 ? 97.977  170.090 87.322  1.00 31.99 ? 163 ARG K C     1 
ATOM   25447 O  O     . ARG K  1 163 ? 98.758  170.930 87.776  1.00 31.99 ? 163 ARG K O     1 
ATOM   25448 C  CB    . ARG K  1 163 ? 98.335  170.066 84.856  1.00 31.99 ? 163 ARG K CB    1 
ATOM   25449 C  CG    . ARG K  1 163 ? 98.632  169.277 83.606  1.00 31.99 ? 163 ARG K CG    1 
ATOM   25450 C  CD    . ARG K  1 163 ? 98.141  169.996 82.366  1.00 31.99 ? 163 ARG K CD    1 
ATOM   25451 N  NE    . ARG K  1 163 ? 98.336  169.189 81.168  1.00 31.99 ? 163 ARG K NE    1 
ATOM   25452 C  CZ    . ARG K  1 163 ? 99.482  169.110 80.503  1.00 31.99 ? 163 ARG K CZ    1 
ATOM   25453 N  NH1   . ARG K  1 163 ? 100.540 169.790 80.920  1.00 31.99 ? 163 ARG K NH1   1 
ATOM   25454 N  NH2   . ARG K  1 163 ? 99.571  168.349 79.423  1.00 31.99 ? 163 ARG K NH2   1 
ATOM   25455 N  N     . ASN K  1 164 ? 96.765  169.899 87.833  1.00 33.12 ? 164 ASN K N     1 
ATOM   25456 C  CA    . ASN K  1 164 ? 96.306  170.601 89.022  1.00 33.12 ? 164 ASN K CA    1 
ATOM   25457 C  C     . ASN K  1 164 ? 96.219  169.686 90.234  1.00 33.12 ? 164 ASN K C     1 
ATOM   25458 O  O     . ASN K  1 164 ? 95.673  170.085 91.264  1.00 33.12 ? 164 ASN K O     1 
ATOM   25459 C  CB    . ASN K  1 164 ? 94.951  171.257 88.761  1.00 33.12 ? 164 ASN K CB    1 
ATOM   25460 C  CG    . ASN K  1 164 ? 94.929  172.041 87.473  1.00 33.12 ? 164 ASN K CG    1 
ATOM   25461 O  OD1   . ASN K  1 164 ? 95.676  173.004 87.308  1.00 33.12 ? 164 ASN K OD1   1 
ATOM   25462 N  ND2   . ASN K  1 164 ? 94.064  171.637 86.550  1.00 33.12 ? 164 ASN K ND2   1 
ATOM   25463 N  N     . CYS K  1 165 ? 96.743  168.471 90.133  1.00 30.70 ? 165 CYS K N     1 
ATOM   25464 C  CA    . CYS K  1 165 ? 96.658  167.527 91.229  1.00 30.70 ? 165 CYS K CA    1 
ATOM   25465 C  C     . CYS K  1 165 ? 97.716  167.832 92.283  1.00 30.70 ? 165 CYS K C     1 
ATOM   25466 O  O     . CYS K  1 165 ? 98.613  168.654 92.093  1.00 30.70 ? 165 CYS K O     1 
ATOM   25467 C  CB    . CYS K  1 165 ? 96.823  166.101 90.713  1.00 30.70 ? 165 CYS K CB    1 
ATOM   25468 S  SG    . CYS K  1 165 ? 98.540  165.593 90.542  1.00 30.70 ? 165 CYS K SG    1 
ATOM   25469 N  N     . THR K  1 166 ? 97.592  167.156 93.418  1.00 27.63 ? 166 THR K N     1 
ATOM   25470 C  CA    . THR K  1 166 ? 98.603  167.193 94.462  1.00 27.63 ? 166 THR K CA    1 
ATOM   25471 C  C     . THR K  1 166 ? 98.986  165.764 94.804  1.00 27.63 ? 166 THR K C     1 
ATOM   25472 O  O     . THR K  1 166 ? 98.112  164.918 95.009  1.00 27.63 ? 166 THR K O     1 
ATOM   25473 C  CB    . THR K  1 166 ? 98.104  167.949 95.701  1.00 27.63 ? 166 THR K CB    1 
ATOM   25474 O  OG1   . THR K  1 166 ? 98.983  167.707 96.807  1.00 27.63 ? 166 THR K OG1   1 
ATOM   25475 C  CG2   . THR K  1 166 ? 96.694  167.528 96.063  1.00 27.63 ? 166 THR K CG2   1 
ATOM   25476 N  N     . ILE K  1 167 ? 100.282 165.492 94.829  1.00 25.62 ? 167 ILE K N     1 
ATOM   25477 C  CA    . ILE K  1 167 ? 100.782 164.166 95.161  1.00 25.62 ? 167 ILE K CA    1 
ATOM   25478 C  C     . ILE K  1 167 ? 100.961 164.106 96.672  1.00 25.62 ? 167 ILE K C     1 
ATOM   25479 O  O     . ILE K  1 167 ? 101.611 164.975 97.260  1.00 25.62 ? 167 ILE K O     1 
ATOM   25480 C  CB    . ILE K  1 167 ? 102.098 163.873 94.426  1.00 25.62 ? 167 ILE K CB    1 
ATOM   25481 C  CG1   . ILE K  1 167 ? 102.005 164.294 92.961  1.00 25.62 ? 167 ILE K CG1   1 
ATOM   25482 C  CG2   . ILE K  1 167 ? 102.381 162.399 94.447  1.00 25.62 ? 167 ILE K CG2   1 
ATOM   25483 C  CD1   . ILE K  1 167 ? 100.969 163.544 92.170  1.00 25.62 ? 167 ILE K CD1   1 
ATOM   25484 N  N     . VAL K  1 168 ? 100.382 163.094 97.305  1.00 25.20 ? 168 VAL K N     1 
ATOM   25485 C  CA    . VAL K  1 168 ? 100.291 163.028 98.759  1.00 25.20 ? 168 VAL K CA    1 
ATOM   25486 C  C     . VAL K  1 168 ? 101.113 161.851 99.264  1.00 25.20 ? 168 VAL K C     1 
ATOM   25487 O  O     . VAL K  1 168 ? 100.971 160.725 98.773  1.00 25.20 ? 168 VAL K O     1 
ATOM   25488 C  CB    . VAL K  1 168 ? 98.831  162.911 99.228  1.00 25.20 ? 168 VAL K CB    1 
ATOM   25489 C  CG1   . VAL K  1 168 ? 98.752  163.071 100.731 1.00 25.20 ? 168 VAL K CG1   1 
ATOM   25490 C  CG2   . VAL K  1 168 ? 97.969  163.947 98.530  1.00 25.20 ? 168 VAL K CG2   1 
ATOM   25491 N  N     . SER K  1 169 ? 101.975 162.117 100.237 1.00 25.66 ? 169 SER K N     1 
ATOM   25492 C  CA    . SER K  1 169 ? 102.674 161.053 100.944 1.00 25.66 ? 169 SER K CA    1 
ATOM   25493 C  C     . SER K  1 169 ? 101.789 160.512 102.059 1.00 25.66 ? 169 SER K C     1 
ATOM   25494 O  O     . SER K  1 169 ? 101.305 161.287 102.886 1.00 25.66 ? 169 SER K O     1 
ATOM   25495 C  CB    . SER K  1 169 ? 103.987 161.556 101.530 1.00 25.66 ? 169 SER K CB    1 
ATOM   25496 O  OG    . SER K  1 169 ? 104.626 160.537 102.272 1.00 25.66 ? 169 SER K OG    1 
ATOM   25497 N  N     . PRO K  1 170 ? 101.549 159.199 102.111 1.00 25.80 ? 170 PRO K N     1 
ATOM   25498 C  CA    . PRO K  1 170 ? 100.739 158.642 103.199 1.00 25.80 ? 170 PRO K CA    1 
ATOM   25499 C  C     . PRO K  1 170 ? 101.457 158.573 104.538 1.00 25.80 ? 170 PRO K C     1 
ATOM   25500 O  O     . PRO K  1 170 ? 100.794 158.362 105.559 1.00 25.80 ? 170 PRO K O     1 
ATOM   25501 C  CB    . PRO K  1 170 ? 100.385 157.235 102.690 1.00 25.80 ? 170 PRO K CB    1 
ATOM   25502 C  CG    . PRO K  1 170 ? 100.904 157.151 101.292 1.00 25.80 ? 170 PRO K CG    1 
ATOM   25503 C  CD    . PRO K  1 170 ? 101.969 158.171 101.153 1.00 25.80 ? 170 PRO K CD    1 
ATOM   25504 N  N     . ASP K  1 171 ? 102.778 158.734 104.571 1.00 25.77 ? 171 ASP K N     1 
ATOM   25505 C  CA    . ASP K  1 171 ? 103.526 158.786 105.820 1.00 25.77 ? 171 ASP K CA    1 
ATOM   25506 C  C     . ASP K  1 171 ? 104.750 159.670 105.623 1.00 25.77 ? 171 ASP K C     1 
ATOM   25507 O  O     . ASP K  1 171 ? 105.019 160.154 104.522 1.00 25.77 ? 171 ASP K O     1 
ATOM   25508 C  CB    . ASP K  1 171 ? 103.910 157.382 106.307 1.00 25.77 ? 171 ASP K CB    1 
ATOM   25509 C  CG    . ASP K  1 171 ? 104.624 156.561 105.249 1.00 25.77 ? 171 ASP K CG    1 
ATOM   25510 O  OD1   . ASP K  1 171 ? 105.144 157.136 104.275 1.00 25.77 ? 171 ASP K OD1   1 
ATOM   25511 O  OD2   . ASP K  1 171 ? 104.667 155.324 105.396 1.00 25.77 ? 171 ASP K OD2   1 
ATOM   25512 N  N     . ALA K  1 172 ? 105.498 159.875 106.707 1.00 26.32 ? 172 ALA K N     1 
ATOM   25513 C  CA    . ALA K  1 172 ? 106.685 160.721 106.637 1.00 26.32 ? 172 ALA K CA    1 
ATOM   25514 C  C     . ALA K  1 172 ? 107.778 160.099 105.778 1.00 26.32 ? 172 ALA K C     1 
ATOM   25515 O  O     . ALA K  1 172 ? 108.524 160.823 105.112 1.00 26.32 ? 172 ALA K O     1 
ATOM   25516 C  CB    . ALA K  1 172 ? 107.213 161.007 108.042 1.00 26.32 ? 172 ALA K CB    1 
ATOM   25517 N  N     . GLY K  1 173 ? 107.883 158.770 105.769 1.00 26.03 ? 173 GLY K N     1 
ATOM   25518 C  CA    . GLY K  1 173 ? 108.942 158.108 105.029 1.00 26.03 ? 173 GLY K CA    1 
ATOM   25519 C  C     . GLY K  1 173 ? 108.807 158.198 103.524 1.00 26.03 ? 173 GLY K C     1 
ATOM   25520 O  O     . GLY K  1 173 ? 109.802 158.028 102.816 1.00 26.03 ? 173 GLY K O     1 
ATOM   25521 N  N     . GLY K  1 174 ? 107.608 158.458 103.018 1.00 25.30 ? 174 GLY K N     1 
ATOM   25522 C  CA    . GLY K  1 174 ? 107.393 158.577 101.593 1.00 25.30 ? 174 GLY K CA    1 
ATOM   25523 C  C     . GLY K  1 174 ? 107.657 159.948 101.018 1.00 25.30 ? 174 GLY K C     1 
ATOM   25524 O  O     . GLY K  1 174 ? 107.435 160.154 99.818  1.00 25.30 ? 174 GLY K O     1 
ATOM   25525 N  N     . ALA K  1 175 ? 108.151 160.880 101.836 1.00 25.35 ? 175 ALA K N     1 
ATOM   25526 C  CA    . ALA K  1 175 ? 108.257 162.273 101.419 1.00 25.35 ? 175 ALA K CA    1 
ATOM   25527 C  C     . ALA K  1 175 ? 109.173 162.436 100.217 1.00 25.35 ? 175 ALA K C     1 
ATOM   25528 O  O     . ALA K  1 175 ? 108.875 163.219 99.314  1.00 25.35 ? 175 ALA K O     1 
ATOM   25529 C  CB    . ALA K  1 175 ? 108.746 163.132 102.580 1.00 25.35 ? 175 ALA K CB    1 
ATOM   25530 N  N     . LYS K  1 176 ? 110.304 161.729 100.196 1.00 26.09 ? 176 LYS K N     1 
ATOM   25531 C  CA    . LYS K  1 176 ? 111.236 161.873 99.081  1.00 26.09 ? 176 LYS K CA    1 
ATOM   25532 C  C     . LYS K  1 176 ? 110.604 161.415 97.772  1.00 26.09 ? 176 LYS K C     1 
ATOM   25533 O  O     . LYS K  1 176 ? 110.715 162.093 96.743  1.00 26.09 ? 176 LYS K O     1 
ATOM   25534 C  CB    . LYS K  1 176 ? 112.516 161.089 99.365  1.00 26.09 ? 176 LYS K CB    1 
ATOM   25535 C  CG    . LYS K  1 176 ? 113.519 161.133 98.231  1.00 26.09 ? 176 LYS K CG    1 
ATOM   25536 C  CD    . LYS K  1 176 ? 114.705 160.231 98.495  1.00 26.09 ? 176 LYS K CD    1 
ATOM   25537 C  CE    . LYS K  1 176 ? 115.615 160.160 97.279  1.00 26.09 ? 176 LYS K CE    1 
ATOM   25538 N  NZ    . LYS K  1 176 ? 116.743 159.215 97.486  1.00 26.09 ? 176 LYS K NZ    1 
ATOM   25539 N  N     . ARG K  1 177 ? 109.925 160.270 97.798  1.00 25.99 ? 177 ARG K N     1 
ATOM   25540 C  CA    . ARG K  1 177 ? 109.268 159.752 96.602  1.00 25.99 ? 177 ARG K CA    1 
ATOM   25541 C  C     . ARG K  1 177 ? 108.200 160.719 96.101  1.00 25.99 ? 177 ARG K C     1 
ATOM   25542 O  O     . ARG K  1 177 ? 108.125 161.022 94.902  1.00 25.99 ? 177 ARG K O     1 
ATOM   25543 C  CB    . ARG K  1 177 ? 108.663 158.387 96.915  1.00 25.99 ? 177 ARG K CB    1 
ATOM   25544 C  CG    . ARG K  1 177 ? 108.028 157.674 95.750  1.00 25.99 ? 177 ARG K CG    1 
ATOM   25545 C  CD    . ARG K  1 177 ? 107.459 156.346 96.208  1.00 25.99 ? 177 ARG K CD    1 
ATOM   25546 N  NE    . ARG K  1 177 ? 108.447 155.558 96.933  1.00 25.99 ? 177 ARG K NE    1 
ATOM   25547 C  CZ    . ARG K  1 177 ? 109.326 154.747 96.358  1.00 25.99 ? 177 ARG K CZ    1 
ATOM   25548 N  NH1   . ARG K  1 177 ? 109.342 154.607 95.041  1.00 25.99 ? 177 ARG K NH1   1 
ATOM   25549 N  NH2   . ARG K  1 177 ? 110.192 154.072 97.099  1.00 25.99 ? 177 ARG K NH2   1 
ATOM   25550 N  N     . VAL K  1 178 ? 107.378 161.229 97.016  1.00 26.24 ? 178 VAL K N     1 
ATOM   25551 C  CA    . VAL K  1 178 ? 106.325 162.165 96.630  1.00 26.24 ? 178 VAL K CA    1 
ATOM   25552 C  C     . VAL K  1 178 ? 106.897 163.474 96.108  1.00 26.24 ? 178 VAL K C     1 
ATOM   25553 O  O     . VAL K  1 178 ? 106.389 164.030 95.129  1.00 26.24 ? 178 VAL K O     1 
ATOM   25554 C  CB    . VAL K  1 178 ? 105.359 162.380 97.803  1.00 26.24 ? 178 VAL K CB    1 
ATOM   25555 C  CG1   . VAL K  1 178 ? 104.060 162.888 97.326  1.00 26.24 ? 178 VAL K CG1   1 
ATOM   25556 C  CG2   . VAL K  1 178 ? 105.061 161.045 98.365  1.00 26.24 ? 178 VAL K CG2   1 
ATOM   25557 N  N     . THR K  1 179 ? 107.948 163.995 96.739  1.00 27.62 ? 179 THR K N     1 
ATOM   25558 C  CA    . THR K  1 179 ? 108.527 165.238 96.248  1.00 27.62 ? 179 THR K CA    1 
ATOM   25559 C  C     . THR K  1 179 ? 109.145 165.038 94.873  1.00 27.62 ? 179 THR K C     1 
ATOM   25560 O  O     . THR K  1 179 ? 109.017 165.901 94.004  1.00 27.62 ? 179 THR K O     1 
ATOM   25561 C  CB    . THR K  1 179 ? 109.560 165.780 97.233  1.00 27.62 ? 179 THR K CB    1 
ATOM   25562 O  OG1   . THR K  1 179 ? 110.472 164.741 97.603  1.00 27.62 ? 179 THR K OG1   1 
ATOM   25563 C  CG2   . THR K  1 179 ? 108.875 166.324 98.474  1.00 27.62 ? 179 THR K CG2   1 
ATOM   25564 N  N     . SER K  1 180 ? 109.788 163.895 94.645  1.00 29.23 ? 180 SER K N     1 
ATOM   25565 C  CA    . SER K  1 180 ? 110.348 163.618 93.328  1.00 29.23 ? 180 SER K CA    1 
ATOM   25566 C  C     . SER K  1 180 ? 109.256 163.564 92.266  1.00 29.23 ? 180 SER K C     1 
ATOM   25567 O  O     . SER K  1 180 ? 109.388 164.156 91.187  1.00 29.23 ? 180 SER K O     1 
ATOM   25568 C  CB    . SER K  1 180 ? 111.139 162.313 93.366  1.00 29.23 ? 180 SER K CB    1 
ATOM   25569 O  OG    . SER K  1 180 ? 111.277 161.763 92.072  1.00 29.23 ? 180 SER K OG    1 
ATOM   25570 N  N     . ILE K  1 181 ? 108.153 162.873 92.565  1.00 28.87 ? 181 ILE K N     1 
ATOM   25571 C  CA    . ILE K  1 181 ? 107.069 162.771 91.592  1.00 28.87 ? 181 ILE K CA    1 
ATOM   25572 C  C     . ILE K  1 181 ? 106.433 164.134 91.341  1.00 28.87 ? 181 ILE K C     1 
ATOM   25573 O  O     . ILE K  1 181 ? 106.130 164.490 90.196  1.00 28.87 ? 181 ILE K O     1 
ATOM   25574 C  CB    . ILE K  1 181 ? 106.037 161.726 92.053  1.00 28.87 ? 181 ILE K CB    1 
ATOM   25575 C  CG1   . ILE K  1 181 ? 106.516 160.328 91.676  1.00 28.87 ? 181 ILE K CG1   1 
ATOM   25576 C  CG2   . ILE K  1 181 ? 104.672 161.999 91.448  1.00 28.87 ? 181 ILE K CG2   1 
ATOM   25577 C  CD1   . ILE K  1 181 ? 105.521 159.249 91.956  1.00 28.87 ? 181 ILE K CD1   1 
ATOM   25578 N  N     . ALA K  1 182 ? 106.228 164.919 92.401  1.00 29.10 ? 182 ALA K N     1 
ATOM   25579 C  CA    . ALA K  1 182 ? 105.629 166.243 92.246  1.00 29.10 ? 182 ALA K CA    1 
ATOM   25580 C  C     . ALA K  1 182 ? 106.529 167.174 91.445  1.00 29.10 ? 182 ALA K C     1 
ATOM   25581 O  O     . ALA K  1 182 ? 106.044 167.977 90.644  1.00 29.10 ? 182 ALA K O     1 
ATOM   25582 C  CB    . ALA K  1 182 ? 105.319 166.841 93.617  1.00 29.10 ? 182 ALA K CB    1 
ATOM   25583 N  N     . ASP K  1 183 ? 107.844 167.090 91.662  1.00 32.53 ? 183 ASP K N     1 
ATOM   25584 C  CA    . ASP K  1 183 ? 108.793 167.840 90.848  1.00 32.53 ? 183 ASP K CA    1 
ATOM   25585 C  C     . ASP K  1 183 ? 108.714 167.442 89.383  1.00 32.53 ? 183 ASP K C     1 
ATOM   25586 O  O     . ASP K  1 183 ? 108.685 168.308 88.503  1.00 32.53 ? 183 ASP K O     1 
ATOM   25587 C  CB    . ASP K  1 183 ? 110.206 167.620 91.376  1.00 32.53 ? 183 ASP K CB    1 
ATOM   25588 C  CG    . ASP K  1 183 ? 110.463 168.333 92.681  1.00 32.53 ? 183 ASP K CG    1 
ATOM   25589 O  OD1   . ASP K  1 183 ? 109.577 168.376 93.558  1.00 32.53 ? 183 ASP K OD1   1 
ATOM   25590 O  OD2   . ASP K  1 183 ? 111.608 168.780 92.864  1.00 32.53 ? 183 ASP K OD2   1 
ATOM   25591 N  N     . ARG K  1 184 ? 108.678 166.139 89.102  1.00 32.08 ? 184 ARG K N     1 
ATOM   25592 C  CA    . ARG K  1 184 ? 108.607 165.700 87.712  1.00 32.08 ? 184 ARG K CA    1 
ATOM   25593 C  C     . ARG K  1 184 ? 107.297 166.106 87.050  1.00 32.08 ? 184 ARG K C     1 
ATOM   25594 O  O     . ARG K  1 184 ? 107.275 166.378 85.847  1.00 32.08 ? 184 ARG K O     1 
ATOM   25595 C  CB    . ARG K  1 184 ? 108.811 164.193 87.627  1.00 32.08 ? 184 ARG K CB    1 
ATOM   25596 C  CG    . ARG K  1 184 ? 110.220 163.745 87.955  1.00 32.08 ? 184 ARG K CG    1 
ATOM   25597 C  CD    . ARG K  1 184 ? 110.898 163.222 86.701  1.00 32.08 ? 184 ARG K CD    1 
ATOM   25598 N  NE    . ARG K  1 184 ? 112.356 163.310 86.720  1.00 32.08 ? 184 ARG K NE    1 
ATOM   25599 C  CZ    . ARG K  1 184 ? 113.154 162.709 87.598  1.00 32.08 ? 184 ARG K CZ    1 
ATOM   25600 N  NH1   . ARG K  1 184 ? 112.656 161.940 88.556  1.00 32.08 ? 184 ARG K NH1   1 
ATOM   25601 N  NH2   . ARG K  1 184 ? 114.465 162.868 87.504  1.00 32.08 ? 184 ARG K NH2   1 
ATOM   25602 N  N     . LEU K  1 185 ? 106.203 166.151 87.805  1.00 29.63 ? 185 LEU K N     1 
ATOM   25603 C  CA    . LEU K  1 185 ? 104.925 166.589 87.263  1.00 29.63 ? 185 LEU K CA    1 
ATOM   25604 C  C     . LEU K  1 185 ? 104.706 168.090 87.387  1.00 29.63 ? 185 LEU K C     1 
ATOM   25605 O  O     . LEU K  1 185 ? 103.721 168.599 86.842  1.00 29.63 ? 185 LEU K O     1 
ATOM   25606 C  CB    . LEU K  1 185 ? 103.774 165.859 87.961  1.00 29.63 ? 185 LEU K CB    1 
ATOM   25607 C  CG    . LEU K  1 185 ? 103.598 164.372 87.667  1.00 29.63 ? 185 LEU K CG    1 
ATOM   25608 C  CD1   . LEU K  1 185 ? 102.561 163.773 88.596  1.00 29.63 ? 185 LEU K CD1   1 
ATOM   25609 C  CD2   . LEU K  1 185 ? 103.216 164.137 86.216  1.00 29.63 ? 185 LEU K CD2   1 
ATOM   25610 N  N     . ASN K  1 186 ? 105.589 168.799 88.085  1.00 30.71 ? 186 ASN K N     1 
ATOM   25611 C  CA    . ASN K  1 186 ? 105.431 170.227 88.362  1.00 30.71 ? 186 ASN K CA    1 
ATOM   25612 C  C     . ASN K  1 186 ? 104.076 170.507 89.012  1.00 30.71 ? 186 ASN K C     1 
ATOM   25613 O  O     . ASN K  1 186 ? 103.300 171.351 88.564  1.00 30.71 ? 186 ASN K O     1 
ATOM   25614 C  CB    . ASN K  1 186 ? 105.624 171.058 87.092  1.00 30.71 ? 186 ASN K CB    1 
ATOM   25615 C  CG    . ASN K  1 186 ? 105.751 172.539 87.378  1.00 30.71 ? 186 ASN K CG    1 
ATOM   25616 O  OD1   . ASN K  1 186 ? 106.128 172.938 88.480  1.00 30.71 ? 186 ASN K OD1   1 
ATOM   25617 N  ND2   . ASN K  1 186 ? 105.443 173.363 86.386  1.00 30.71 ? 186 ASN K ND2   1 
ATOM   25618 N  N     . VAL K  1 187 ? 103.790 169.771 90.085  1.00 28.87 ? 187 VAL K N     1 
ATOM   25619 C  CA    . VAL K  1 187 ? 102.538 169.898 90.813  1.00 28.87 ? 187 VAL K CA    1 
ATOM   25620 C  C     . VAL K  1 187 ? 102.851 170.065 92.293  1.00 28.87 ? 187 VAL K C     1 
ATOM   25621 O  O     . VAL K  1 187 ? 103.978 169.870 92.744  1.00 28.87 ? 187 VAL K O     1 
ATOM   25622 C  CB    . VAL K  1 187 ? 101.602 168.692 90.598  1.00 28.87 ? 187 VAL K CB    1 
ATOM   25623 C  CG1   . VAL K  1 187 ? 101.064 168.681 89.179  1.00 28.87 ? 187 VAL K CG1   1 
ATOM   25624 C  CG2   . VAL K  1 187 ? 102.319 167.396 90.925  1.00 28.87 ? 187 VAL K CG2   1 
ATOM   25625 N  N     . ASP K  1 188 ? 101.824 170.440 93.049  1.00 29.52 ? 188 ASP K N     1 
ATOM   25626 C  CA    . ASP K  1 188 ? 101.954 170.548 94.491  1.00 29.52 ? 188 ASP K CA    1 
ATOM   25627 C  C     . ASP K  1 188 ? 102.068 169.165 95.119  1.00 29.52 ? 188 ASP K C     1 
ATOM   25628 O  O     . ASP K  1 188 ? 101.711 168.148 94.521  1.00 29.52 ? 188 ASP K O     1 
ATOM   25629 C  CB    . ASP K  1 188 ? 100.760 171.288 95.084  1.00 29.52 ? 188 ASP K CB    1 
ATOM   25630 C  CG    . ASP K  1 188 ? 100.691 172.731 94.639  1.00 29.52 ? 188 ASP K CG    1 
ATOM   25631 O  OD1   . ASP K  1 188 ? 101.607 173.504 94.986  1.00 29.52 ? 188 ASP K OD1   1 
ATOM   25632 O  OD2   . ASP K  1 188 ? 99.718  173.095 93.949  1.00 29.52 ? 188 ASP K OD2   1 
ATOM   25633 N  N     . PHE K  1 189 ? 102.576 169.132 96.342  1.00 26.85 ? 189 PHE K N     1 
ATOM   25634 C  CA    . PHE K  1 189 ? 102.618 167.908 97.115  1.00 26.85 ? 189 PHE K CA    1 
ATOM   25635 C  C     . PHE K  1 189 ? 102.112 168.180 98.522  1.00 26.85 ? 189 PHE K C     1 
ATOM   25636 O  O     . PHE K  1 189 ? 102.121 169.314 99.002  1.00 26.85 ? 189 PHE K O     1 
ATOM   25637 C  CB    . PHE K  1 189 ? 104.026 167.300 97.161  1.00 26.85 ? 189 PHE K CB    1 
ATOM   25638 C  CG    . PHE K  1 189 ? 104.948 167.977 98.122  1.00 26.85 ? 189 PHE K CG    1 
ATOM   25639 C  CD1   . PHE K  1 189 ? 105.637 169.115 97.752  1.00 26.85 ? 189 PHE K CD1   1 
ATOM   25640 C  CD2   . PHE K  1 189 ? 105.142 167.468 99.394  1.00 26.85 ? 189 PHE K CD2   1 
ATOM   25641 C  CE1   . PHE K  1 189 ? 106.489 169.739 98.635  1.00 26.85 ? 189 PHE K CE1   1 
ATOM   25642 C  CE2   . PHE K  1 189 ? 105.992 168.089 100.278 1.00 26.85 ? 189 PHE K CE2   1 
ATOM   25643 C  CZ    . PHE K  1 189 ? 106.666 169.225 99.896  1.00 26.85 ? 189 PHE K CZ    1 
ATOM   25644 N  N     . ALA K  1 190 ? 101.651 167.119 99.169  1.00 25.90 ? 190 ALA K N     1 
ATOM   25645 C  CA    . ALA K  1 190 ? 101.219 167.173 100.554 1.00 25.90 ? 190 ALA K CA    1 
ATOM   25646 C  C     . ALA K  1 190 ? 101.741 165.938 101.267 1.00 25.90 ? 190 ALA K C     1 
ATOM   25647 O  O     . ALA K  1 190 ? 102.114 164.945 100.640 1.00 25.90 ? 190 ALA K O     1 
ATOM   25648 C  CB    . ALA K  1 190 ? 99.695  167.261 100.679 1.00 25.90 ? 190 ALA K CB    1 
ATOM   25649 N  N     . LEU K  1 191 ? 101.776 166.012 102.588 1.00 27.00 ? 191 LEU K N     1 
ATOM   25650 C  CA    . LEU K  1 191 ? 102.219 164.896 103.404 1.00 27.00 ? 191 LEU K CA    1 
ATOM   25651 C  C     . LEU K  1 191 ? 101.192 164.634 104.491 1.00 27.00 ? 191 LEU K C     1 
ATOM   25652 O  O     . LEU K  1 191 ? 100.640 165.568 105.075 1.00 27.00 ? 191 LEU K O     1 
ATOM   25653 C  CB    . LEU K  1 191 ? 103.591 165.162 104.024 1.00 27.00 ? 191 LEU K CB    1 
ATOM   25654 C  CG    . LEU K  1 191 ? 104.186 163.989 104.803 1.00 27.00 ? 191 LEU K CG    1 
ATOM   25655 C  CD1   . LEU K  1 191 ? 105.543 163.598 104.249 1.00 27.00 ? 191 LEU K CD1   1 
ATOM   25656 C  CD2   . LEU K  1 191 ? 104.279 164.318 106.282 1.00 27.00 ? 191 LEU K CD2   1 
ATOM   25657 N  N     . ILE K  1 192 ? 100.931 163.359 104.744 1.00 27.90 ? 192 ILE K N     1 
ATOM   25658 C  CA    . ILE K  1 192 ? 100.027 162.929 105.799 1.00 27.90 ? 192 ILE K CA    1 
ATOM   25659 C  C     . ILE K  1 192 ? 100.831 162.117 106.798 1.00 27.90 ? 192 ILE K C     1 
ATOM   25660 O  O     . ILE K  1 192 ? 101.590 161.224 106.410 1.00 27.90 ? 192 ILE K O     1 
ATOM   25661 C  CB    . ILE K  1 192 ? 98.850  162.111 105.240 1.00 27.90 ? 192 ILE K CB    1 
ATOM   25662 C  CG1   . ILE K  1 192 ? 97.799  163.042 104.648 1.00 27.90 ? 192 ILE K CG1   1 
ATOM   25663 C  CG2   . ILE K  1 192 ? 98.235  161.277 106.324 1.00 27.90 ? 192 ILE K CG2   1 
ATOM   25664 C  CD1   . ILE K  1 192 ? 96.738  162.335 103.870 1.00 27.90 ? 192 ILE K CD1   1 
ATOM   25665 N  N     . HIS K  1 193 ? 100.688 162.440 108.077 1.00 31.42 ? 193 HIS K N     1 
ATOM   25666 C  CA    . HIS K  1 193 ? 101.396 161.734 109.133 1.00 31.42 ? 193 HIS K CA    1 
ATOM   25667 C  C     . HIS K  1 193 ? 100.390 161.210 110.143 1.00 31.42 ? 193 HIS K C     1 
ATOM   25668 O  O     . HIS K  1 193 ? 99.515  161.953 110.594 1.00 31.42 ? 193 HIS K O     1 
ATOM   25669 C  CB    . HIS K  1 193 ? 102.417 162.647 109.819 1.00 31.42 ? 193 HIS K CB    1 
ATOM   25670 C  CG    . HIS K  1 193 ? 103.068 162.036 111.018 1.00 31.42 ? 193 HIS K CG    1 
ATOM   25671 N  ND1   . HIS K  1 193 ? 103.968 160.997 110.927 1.00 31.42 ? 193 HIS K ND1   1 
ATOM   25672 C  CD2   . HIS K  1 193 ? 102.945 162.311 112.337 1.00 31.42 ? 193 HIS K CD2   1 
ATOM   25673 C  CE1   . HIS K  1 193 ? 104.375 160.664 112.136 1.00 31.42 ? 193 HIS K CE1   1 
ATOM   25674 N  NE2   . HIS K  1 193 ? 103.769 161.446 113.011 1.00 31.42 ? 193 HIS K NE2   1 
ATOM   25675 N  N     . LYS K  1 194 ? 100.507 159.933 110.482 1.00 36.47 ? 194 LYS K N     1 
ATOM   25676 C  CA    . LYS K  1 194 ? 99.775  159.356 111.601 1.00 36.47 ? 194 LYS K CA    1 
ATOM   25677 C  C     . LYS K  1 194 ? 100.647 159.473 112.840 1.00 36.47 ? 194 LYS K C     1 
ATOM   25678 O  O     . LYS K  1 194 ? 101.717 158.860 112.900 1.00 36.47 ? 194 LYS K O     1 
ATOM   25679 C  CB    . LYS K  1 194 ? 99.426  157.894 111.331 1.00 36.47 ? 194 LYS K CB    1 
ATOM   25680 C  CG    . LYS K  1 194 ? 98.560  157.265 112.407 1.00 36.47 ? 194 LYS K CG    1 
ATOM   25681 C  CD    . LYS K  1 194 ? 98.006  155.918 111.982 1.00 36.47 ? 194 LYS K CD    1 
ATOM   25682 C  CE    . LYS K  1 194 ? 99.107  154.883 111.864 1.00 36.47 ? 194 LYS K CE    1 
ATOM   25683 N  NZ    . LYS K  1 194 ? 99.673  154.521 113.188 1.00 36.47 ? 194 LYS K NZ    1 
ATOM   25684 N  N     . GLU K  1 195 ? 100.211 160.260 113.822 1.00 40.53 ? 195 GLU K N     1 
ATOM   25685 C  CA    . GLU K  1 195 ? 101.106 160.479 114.948 1.00 40.53 ? 195 GLU K CA    1 
ATOM   25686 C  C     . GLU K  1 195 ? 101.189 159.237 115.830 1.00 40.53 ? 195 GLU K C     1 
ATOM   25687 O  O     . GLU K  1 195 ? 100.317 158.366 115.815 1.00 40.53 ? 195 GLU K O     1 
ATOM   25688 C  CB    . GLU K  1 195 ? 100.696 161.672 115.809 1.00 40.53 ? 195 GLU K CB    1 
ATOM   25689 C  CG    . GLU K  1 195 ? 99.262  161.803 116.211 1.00 40.53 ? 195 GLU K CG    1 
ATOM   25690 C  CD    . GLU K  1 195 ? 98.896  163.256 116.407 1.00 40.53 ? 195 GLU K CD    1 
ATOM   25691 O  OE1   . GLU K  1 195 ? 99.587  164.122 115.835 1.00 40.53 ? 195 GLU K OE1   1 
ATOM   25692 O  OE2   . GLU K  1 195 ? 97.974  163.540 117.195 1.00 40.53 ? 195 GLU K OE2   1 
ATOM   25693 N  N     . ARG K  1 196 ? 102.258 159.185 116.619 1.00 43.23 ? 196 ARG K N     1 
ATOM   25694 C  CA    . ARG K  1 196 ? 102.620 157.960 117.318 1.00 43.23 ? 196 ARG K CA    1 
ATOM   25695 C  C     . ARG K  1 196 ? 101.580 157.599 118.368 1.00 43.23 ? 196 ARG K C     1 
ATOM   25696 O  O     . ARG K  1 196 ? 100.965 158.467 118.990 1.00 43.23 ? 196 ARG K O     1 
ATOM   25697 C  CB    . ARG K  1 196 ? 104.005 158.110 117.948 1.00 43.23 ? 196 ARG K CB    1 
ATOM   25698 C  CG    . ARG K  1 196 ? 104.668 156.806 118.386 1.00 43.23 ? 196 ARG K CG    1 
ATOM   25699 C  CD    . ARG K  1 196 ? 106.099 157.083 118.784 1.00 43.23 ? 196 ARG K CD    1 
ATOM   25700 N  NE    . ARG K  1 196 ? 106.497 158.388 118.265 1.00 43.23 ? 196 ARG K NE    1 
ATOM   25701 C  CZ    . ARG K  1 196 ? 107.726 158.884 118.307 1.00 43.23 ? 196 ARG K CZ    1 
ATOM   25702 N  NH1   . ARG K  1 196 ? 107.962 160.083 117.815 1.00 43.23 ? 196 ARG K NH1   1 
ATOM   25703 N  NH2   . ARG K  1 196 ? 108.718 158.180 118.823 1.00 43.23 ? 196 ARG K NH2   1 
ATOM   25704 N  N     . LYS K  1 197 ? 101.379 156.294 118.542 1.00 55.04 ? 197 LYS K N     1 
ATOM   25705 C  CA    . LYS K  1 197 ? 100.356 155.745 119.424 1.00 55.04 ? 197 LYS K CA    1 
ATOM   25706 C  C     . LYS K  1 197 ? 100.906 155.713 120.846 1.00 55.04 ? 197 LYS K C     1 
ATOM   25707 O  O     . LYS K  1 197 ? 101.494 154.732 121.306 1.00 55.04 ? 197 LYS K O     1 
ATOM   25708 C  CB    . LYS K  1 197 ? 99.948  154.356 118.948 1.00 55.04 ? 197 LYS K CB    1 
ATOM   25709 C  CG    . LYS K  1 197 ? 98.593  153.898 119.435 1.00 55.04 ? 197 LYS K CG    1 
ATOM   25710 C  CD    . LYS K  1 197 ? 97.516  154.889 119.039 1.00 55.04 ? 197 LYS K CD    1 
ATOM   25711 C  CE    . LYS K  1 197 ? 96.177  154.197 118.862 1.00 55.04 ? 197 LYS K CE    1 
ATOM   25712 N  NZ    . LYS K  1 197 ? 95.707  153.545 120.115 1.00 55.04 ? 197 LYS K NZ    1 
ATOM   25713 N  N     . LYS K  1 198 ? 100.719 156.829 121.557 1.00 58.73 ? 198 LYS K N     1 
ATOM   25714 C  CA    . LYS K  1 198 ? 101.204 156.901 122.931 1.00 58.73 ? 198 LYS K CA    1 
ATOM   25715 C  C     . LYS K  1 198 ? 100.311 156.101 123.875 1.00 58.73 ? 198 LYS K C     1 
ATOM   25716 O  O     . LYS K  1 198 ? 100.786 155.571 124.886 1.00 58.73 ? 198 LYS K O     1 
ATOM   25717 C  CB    . LYS K  1 198 ? 101.312 158.355 123.394 1.00 58.73 ? 198 LYS K CB    1 
ATOM   25718 C  CG    . LYS K  1 198 ? 100.000 159.128 123.420 1.00 58.73 ? 198 LYS K CG    1 
ATOM   25719 C  CD    . LYS K  1 198 ? 100.193 160.558 123.890 1.00 58.73 ? 198 LYS K CD    1 
ATOM   25720 C  CE    . LYS K  1 198 ? 98.873  161.309 123.908 1.00 58.73 ? 198 LYS K CE    1 
ATOM   25721 N  NZ    . LYS K  1 198 ? 98.305  161.468 122.543 1.00 58.73 ? 198 LYS K NZ    1 
ATOM   25722 N  N     . ALA K  1 199 ? 99.025  156.004 123.564 1.00 61.22 ? 199 ALA K N     1 
ATOM   25723 C  CA    . ALA K  1 199 ? 98.078  155.258 124.385 1.00 61.22 ? 199 ALA K CA    1 
ATOM   25724 C  C     . ALA K  1 199 ? 97.008  154.690 123.460 1.00 61.22 ? 199 ALA K C     1 
ATOM   25725 O  O     . ALA K  1 199 ? 97.196  154.624 122.241 1.00 61.22 ? 199 ALA K O     1 
ATOM   25726 C  CB    . ALA K  1 199 ? 97.510  156.150 125.502 1.00 61.22 ? 199 ALA K CB    1 
ATOM   25727 N  N     . ASN K  1 200 ? 95.880  154.270 124.033 1.00 63.06 ? 200 ASN K N     1 
ATOM   25728 C  CA    . ASN K  1 200 ? 94.831  153.599 123.280 1.00 63.06 ? 200 ASN K CA    1 
ATOM   25729 C  C     . ASN K  1 200 ? 93.716  154.541 122.833 1.00 63.06 ? 200 ASN K C     1 
ATOM   25730 O  O     . ASN K  1 200 ? 92.567  154.104 122.704 1.00 63.06 ? 200 ASN K O     1 
ATOM   25731 C  CB    . ASN K  1 200 ? 94.245  152.450 124.103 1.00 63.06 ? 200 ASN K CB    1 
ATOM   25732 C  CG    . ASN K  1 200 ? 95.268  151.801 125.010 1.00 63.06 ? 200 ASN K CG    1 
ATOM   25733 O  OD1   . ASN K  1 200 ? 96.366  151.456 124.578 1.00 63.06 ? 200 ASN K OD1   1 
ATOM   25734 N  ND2   . ASN K  1 200 ? 94.911  151.630 126.277 1.00 63.06 ? 200 ASN K ND2   1 
ATOM   25735 N  N     . GLU K  1 201 ? 94.023  155.814 122.588 1.00 61.17 ? 201 GLU K N     1 
ATOM   25736 C  CA    . GLU K  1 201 ? 93.007  156.710 122.057 1.00 61.17 ? 201 GLU K CA    1 
ATOM   25737 C  C     . GLU K  1 201 ? 92.892  156.537 120.543 1.00 61.17 ? 201 GLU K C     1 
ATOM   25738 O  O     . GLU K  1 201 ? 93.500  155.648 119.939 1.00 61.17 ? 201 GLU K O     1 
ATOM   25739 C  CB    . GLU K  1 201 ? 93.305  158.174 122.397 1.00 61.17 ? 201 GLU K CB    1 
ATOM   25740 C  CG    . GLU K  1 201 ? 94.570  158.783 121.787 1.00 61.17 ? 201 GLU K CG    1 
ATOM   25741 C  CD    . GLU K  1 201 ? 95.836  158.037 122.132 1.00 61.17 ? 201 GLU K CD    1 
ATOM   25742 O  OE1   . GLU K  1 201 ? 96.541  157.591 121.205 1.00 61.17 ? 201 GLU K OE1   1 
ATOM   25743 O  OE2   . GLU K  1 201 ? 96.130  157.906 123.337 1.00 61.17 ? 201 GLU K OE2   1 
ATOM   25744 N  N     . VAL K  1 202 ? 92.094  157.408 119.927 1.00 57.58 ? 202 VAL K N     1 
ATOM   25745 C  CA    . VAL K  1 202 ? 91.844  157.303 118.496 1.00 57.58 ? 202 VAL K CA    1 
ATOM   25746 C  C     . VAL K  1 202 ? 93.090  157.703 117.715 1.00 57.58 ? 202 VAL K C     1 
ATOM   25747 O  O     . VAL K  1 202 ? 93.747  158.705 118.020 1.00 57.58 ? 202 VAL K O     1 
ATOM   25748 C  CB    . VAL K  1 202 ? 90.642  158.173 118.095 1.00 57.58 ? 202 VAL K CB    1 
ATOM   25749 C  CG1   . VAL K  1 202 ? 90.092  157.730 116.748 1.00 57.58 ? 202 VAL K CG1   1 
ATOM   25750 C  CG2   . VAL K  1 202 ? 89.566  158.116 119.165 1.00 57.58 ? 202 VAL K CG2   1 
ATOM   25751 N  N     . ASP K  1 203 ? 93.423  156.902 116.705 1.00 52.49 ? 203 ASP K N     1 
ATOM   25752 C  CA    . ASP K  1 203 ? 94.453  157.292 115.753 1.00 52.49 ? 203 ASP K CA    1 
ATOM   25753 C  C     . ASP K  1 203 ? 94.007  158.537 115.005 1.00 52.49 ? 203 ASP K C     1 
ATOM   25754 O  O     . ASP K  1 203 ? 92.932  158.553 114.398 1.00 52.49 ? 203 ASP K O     1 
ATOM   25755 C  CB    . ASP K  1 203 ? 94.722  156.152 114.771 1.00 52.49 ? 203 ASP K CB    1 
ATOM   25756 C  CG    . ASP K  1 203 ? 95.745  155.164 115.285 1.00 52.49 ? 203 ASP K CG    1 
ATOM   25757 O  OD1   . ASP K  1 203 ? 96.662  155.584 116.023 1.00 52.49 ? 203 ASP K OD1   1 
ATOM   25758 O  OD2   . ASP K  1 203 ? 95.637  153.966 114.949 1.00 52.49 ? 203 ASP K OD2   1 
ATOM   25759 N  N     . ARG K  1 204 ? 94.826  159.582 115.045 1.00 42.67 ? 204 ARG K N     1 
ATOM   25760 C  CA    . ARG K  1 204 ? 94.518  160.821 114.352 1.00 42.67 ? 204 ARG K CA    1 
ATOM   25761 C  C     . ARG K  1 204 ? 95.633  161.148 113.371 1.00 42.67 ? 204 ARG K C     1 
ATOM   25762 O  O     . ARG K  1 204 ? 96.812  160.902 113.644 1.00 42.67 ? 204 ARG K O     1 
ATOM   25763 C  CB    . ARG K  1 204 ? 94.294  161.977 115.335 1.00 42.67 ? 204 ARG K CB    1 
ATOM   25764 C  CG    . ARG K  1 204 ? 95.479  162.878 115.542 1.00 42.67 ? 204 ARG K CG    1 
ATOM   25765 C  CD    . ARG K  1 204 ? 95.101  164.118 116.330 1.00 42.67 ? 204 ARG K CD    1 
ATOM   25766 N  NE    . ARG K  1 204 ? 95.102  165.317 115.503 1.00 42.67 ? 204 ARG K NE    1 
ATOM   25767 C  CZ    . ARG K  1 204 ? 96.085  166.212 115.502 1.00 42.67 ? 204 ARG K CZ    1 
ATOM   25768 N  NH1   . ARG K  1 204 ? 97.144  166.037 116.279 1.00 42.67 ? 204 ARG K NH1   1 
ATOM   25769 N  NH2   . ARG K  1 204 ? 96.012  167.283 114.724 1.00 42.67 ? 204 ARG K NH2   1 
ATOM   25770 N  N     . MET K  1 205 ? 95.246  161.680 112.220 1.00 35.51 ? 205 MET K N     1 
ATOM   25771 C  CA    . MET K  1 205 ? 96.165  161.939 111.128 1.00 35.51 ? 205 MET K CA    1 
ATOM   25772 C  C     . MET K  1 205 ? 96.275  163.434 110.903 1.00 35.51 ? 205 MET K C     1 
ATOM   25773 O  O     . MET K  1 205 ? 95.263  164.138 110.857 1.00 35.51 ? 205 MET K O     1 
ATOM   25774 C  CB    . MET K  1 205 ? 95.700  161.243 109.850 1.00 35.51 ? 205 MET K CB    1 
ATOM   25775 C  CG    . MET K  1 205 ? 95.221  159.834 110.076 1.00 35.51 ? 205 MET K CG    1 
ATOM   25776 S  SD    . MET K  1 205 ? 96.484  158.645 109.630 1.00 35.51 ? 205 MET K SD    1 
ATOM   25777 C  CE    . MET K  1 205 ? 96.424  158.766 107.857 1.00 35.51 ? 205 MET K CE    1 
ATOM   25778 N  N     . VAL K  1 206 ? 97.496  163.913 110.771 1.00 31.16 ? 206 VAL K N     1 
ATOM   25779 C  CA    . VAL K  1 206 ? 97.761  165.312 110.475 1.00 31.16 ? 206 VAL K CA    1 
ATOM   25780 C  C     . VAL K  1 206 ? 98.159  165.429 109.012 1.00 31.16 ? 206 VAL K C     1 
ATOM   25781 O  O     . VAL K  1 206 ? 98.942  164.622 108.499 1.00 31.16 ? 206 VAL K O     1 
ATOM   25782 C  CB    . VAL K  1 206 ? 98.848  165.879 111.411 1.00 31.16 ? 206 VAL K CB    1 
ATOM   25783 C  CG1   . VAL K  1 206 ? 100.076 165.003 111.397 1.00 31.16 ? 206 VAL K CG1   1 
ATOM   25784 C  CG2   . VAL K  1 206 ? 99.205  167.295 111.012 1.00 31.16 ? 206 VAL K CG2   1 
ATOM   25785 N  N     . LEU K  1 207 ? 97.587  166.414 108.330 1.00 29.21 ? 207 LEU K N     1 
ATOM   25786 C  CA    . LEU K  1 207 ? 97.901  166.692 106.938 1.00 29.21 ? 207 LEU K CA    1 
ATOM   25787 C  C     . LEU K  1 207 ? 98.599  168.039 106.839 1.00 29.21 ? 207 LEU K C     1 
ATOM   25788 O  O     . LEU K  1 207 ? 98.096  169.041 107.353 1.00 29.21 ? 207 LEU K O     1 
ATOM   25789 C  CB    . LEU K  1 207 ? 96.633  166.688 106.084 1.00 29.21 ? 207 LEU K CB    1 
ATOM   25790 C  CG    . LEU K  1 207 ? 96.759  167.383 104.729 1.00 29.21 ? 207 LEU K CG    1 
ATOM   25791 C  CD1   . LEU K  1 207 ? 97.497  166.506 103.731 1.00 29.21 ? 207 LEU K CD1   1 
ATOM   25792 C  CD2   . LEU K  1 207 ? 95.396  167.761 104.202 1.00 29.21 ? 207 LEU K CD2   1 
ATOM   25793 N  N     . VAL K  1 208 ? 99.753  168.060 106.182 1.00 28.18 ? 208 VAL K N     1 
ATOM   25794 C  CA    . VAL K  1 208 ? 100.464 169.293 105.868 1.00 28.18 ? 208 VAL K CA    1 
ATOM   25795 C  C     . VAL K  1 208 ? 100.431 169.479 104.359 1.00 28.18 ? 208 VAL K C     1 
ATOM   25796 O  O     . VAL K  1 208 ? 100.828 168.583 103.606 1.00 28.18 ? 208 VAL K O     1 
ATOM   25797 C  CB    . VAL K  1 208 ? 101.906 169.281 106.405 1.00 28.18 ? 208 VAL K CB    1 
ATOM   25798 C  CG1   . VAL K  1 208 ? 101.904 169.507 107.898 1.00 28.18 ? 208 VAL K CG1   1 
ATOM   25799 C  CG2   . VAL K  1 208 ? 102.600 167.974 106.077 1.00 28.18 ? 208 VAL K CG2   1 
ATOM   25800 N  N     . GLY K  1 209 ? 99.949  170.627 103.923 1.00 30.54 ? 209 GLY K N     1 
ATOM   25801 C  CA    . GLY K  1 209 ? 99.713  170.879 102.520 1.00 30.54 ? 209 GLY K CA    1 
ATOM   25802 C  C     . GLY K  1 209 ? 98.232  171.031 102.221 1.00 30.54 ? 209 GLY K C     1 
ATOM   25803 O  O     . GLY K  1 209 ? 97.360  170.653 103.005 1.00 30.54 ? 209 GLY K O     1 
ATOM   25804 N  N     . ASP K  1 210 ? 97.951  171.598 101.053 1.00 34.73 ? 210 ASP K N     1 
ATOM   25805 C  CA    . ASP K  1 210 ? 96.594  171.939 100.649 1.00 34.73 ? 210 ASP K CA    1 
ATOM   25806 C  C     . ASP K  1 210 ? 96.126  170.953 99.590  1.00 34.73 ? 210 ASP K C     1 
ATOM   25807 O  O     . ASP K  1 210 ? 96.757  170.824 98.535  1.00 34.73 ? 210 ASP K O     1 
ATOM   25808 C  CB    . ASP K  1 210 ? 96.530  173.371 100.123 1.00 34.73 ? 210 ASP K CB    1 
ATOM   25809 C  CG    . ASP K  1 210 ? 95.189  173.708 99.505  1.00 34.73 ? 210 ASP K CG    1 
ATOM   25810 O  OD1   . ASP K  1 210 ? 94.249  174.025 100.263 1.00 34.73 ? 210 ASP K OD1   1 
ATOM   25811 O  OD2   . ASP K  1 210 ? 95.074  173.663 98.262  1.00 34.73 ? 210 ASP K OD2   1 
ATOM   25812 N  N     . VAL K  1 211 ? 95.023  170.262 99.870  1.00 33.19 ? 211 VAL K N     1 
ATOM   25813 C  CA    . VAL K  1 211 ? 94.421  169.324 98.934  1.00 33.19 ? 211 VAL K CA    1 
ATOM   25814 C  C     . VAL K  1 211 ? 92.971  169.671 98.634  1.00 33.19 ? 211 VAL K C     1 
ATOM   25815 O  O     . VAL K  1 211 ? 92.282  168.903 97.965  1.00 33.19 ? 211 VAL K O     1 
ATOM   25816 C  CB    . VAL K  1 211 ? 94.535  167.873 99.443  1.00 33.19 ? 211 VAL K CB    1 
ATOM   25817 C  CG1   . VAL K  1 211 ? 95.991  167.481 99.629  1.00 33.19 ? 211 VAL K CG1   1 
ATOM   25818 C  CG2   . VAL K  1 211 ? 93.761  167.703 100.735 1.00 33.19 ? 211 VAL K CG2   1 
ATOM   25819 N  N     . LYS K  1 212 ? 92.495  170.815 99.113  1.00 34.98 ? 212 LYS K N     1 
ATOM   25820 C  CA    . LYS K  1 212 ? 91.084  171.156 98.996  1.00 34.98 ? 212 LYS K CA    1 
ATOM   25821 C  C     . LYS K  1 212 ? 90.694  171.383 97.541  1.00 34.98 ? 212 LYS K C     1 
ATOM   25822 O  O     . LYS K  1 212 ? 91.362  172.122 96.814  1.00 34.98 ? 212 LYS K O     1 
ATOM   25823 C  CB    . LYS K  1 212 ? 90.777  172.402 99.823  1.00 34.98 ? 212 LYS K CB    1 
ATOM   25824 C  CG    . LYS K  1 212 ? 89.362  172.465 100.341 1.00 34.98 ? 212 LYS K CG    1 
ATOM   25825 C  CD    . LYS K  1 212 ? 88.848  173.892 100.349 1.00 34.98 ? 212 LYS K CD    1 
ATOM   25826 C  CE    . LYS K  1 212 ? 87.344  173.931 100.547 1.00 34.98 ? 212 LYS K CE    1 
ATOM   25827 N  NZ    . LYS K  1 212 ? 86.682  172.719 99.994  1.00 34.98 ? 212 LYS K NZ    1 
ATOM   25828 N  N     . ASP K  1 213 ? 89.603  170.737 97.122  1.00 35.49 ? 213 ASP K N     1 
ATOM   25829 C  CA    . ASP K  1 213 ? 89.031  170.885 95.782  1.00 35.49 ? 213 ASP K CA    1 
ATOM   25830 C  C     . ASP K  1 213 ? 90.017  170.491 94.687  1.00 35.49 ? 213 ASP K C     1 
ATOM   25831 O  O     . ASP K  1 213 ? 89.920  170.965 93.554  1.00 35.49 ? 213 ASP K O     1 
ATOM   25832 C  CB    . ASP K  1 213 ? 88.520  172.306 95.544  1.00 35.49 ? 213 ASP K CB    1 
ATOM   25833 C  CG    . ASP K  1 213 ? 87.652  172.808 96.674  1.00 35.49 ? 213 ASP K CG    1 
ATOM   25834 O  OD1   . ASP K  1 213 ? 86.855  172.013 97.209  1.00 35.49 ? 213 ASP K OD1   1 
ATOM   25835 O  OD2   . ASP K  1 213 ? 87.766  174.001 97.026  1.00 35.49 ? 213 ASP K OD2   1 
ATOM   25836 N  N     . ARG K  1 214 ? 90.964  169.620 95.007  1.00 33.23 ? 214 ARG K N     1 
ATOM   25837 C  CA    . ARG K  1 214 ? 91.913  169.117 94.030  1.00 33.23 ? 214 ARG K CA    1 
ATOM   25838 C  C     . ARG K  1 214 ? 91.926  167.600 94.074  1.00 33.23 ? 214 ARG K C     1 
ATOM   25839 O  O     . ARG K  1 214 ? 91.560  166.981 95.075  1.00 33.23 ? 214 ARG K O     1 
ATOM   25840 C  CB    . ARG K  1 214 ? 93.332  169.646 94.275  1.00 33.23 ? 214 ARG K CB    1 
ATOM   25841 C  CG    . ARG K  1 214 ? 93.420  171.131 94.536  1.00 33.23 ? 214 ARG K CG    1 
ATOM   25842 C  CD    . ARG K  1 214 ? 94.637  171.461 95.387  1.00 33.23 ? 214 ARG K CD    1 
ATOM   25843 N  NE    . ARG K  1 214 ? 95.903  171.445 94.656  1.00 33.23 ? 214 ARG K NE    1 
ATOM   25844 C  CZ    . ARG K  1 214 ? 96.166  172.121 93.539  1.00 33.23 ? 214 ARG K CZ    1 
ATOM   25845 N  NH1   . ARG K  1 214 ? 95.266  172.928 92.993  1.00 33.23 ? 214 ARG K NH1   1 
ATOM   25846 N  NH2   . ARG K  1 214 ? 97.360  172.008 92.975  1.00 33.23 ? 214 ARG K NH2   1 
ATOM   25847 N  N     . VAL K  1 215 ? 92.341  167.007 92.960  1.00 29.52 ? 215 VAL K N     1 
ATOM   25848 C  CA    . VAL K  1 215 ? 92.583  165.574 92.930  1.00 29.52 ? 215 VAL K CA    1 
ATOM   25849 C  C     . VAL K  1 215 ? 93.841  165.273 93.727  1.00 29.52 ? 215 VAL K C     1 
ATOM   25850 O  O     . VAL K  1 215 ? 94.878  165.924 93.553  1.00 29.52 ? 215 VAL K O     1 
ATOM   25851 C  CB    . VAL K  1 215 ? 92.693  165.079 91.483  1.00 29.52 ? 215 VAL K CB    1 
ATOM   25852 C  CG1   . VAL K  1 215 ? 93.207  163.655 91.446  1.00 29.52 ? 215 VAL K CG1   1 
ATOM   25853 C  CG2   . VAL K  1 215 ? 91.348  165.165 90.817  1.00 29.52 ? 215 VAL K CG2   1 
ATOM   25854 N  N     . ALA K  1 216 ? 93.748  164.303 94.624  1.00 26.78 ? 216 ALA K N     1 
ATOM   25855 C  CA    . ALA K  1 216 ? 94.874  163.876 95.438  1.00 26.78 ? 216 ALA K CA    1 
ATOM   25856 C  C     . ALA K  1 216 ? 95.344  162.517 94.951  1.00 26.78 ? 216 ALA K C     1 
ATOM   25857 O  O     . ALA K  1 216 ? 94.541  161.592 94.802  1.00 26.78 ? 216 ALA K O     1 
ATOM   25858 C  CB    . ALA K  1 216 ? 94.493  163.816 96.916  1.00 26.78 ? 216 ALA K CB    1 
ATOM   25859 N  N     . ILE K  1 217 ? 96.638  162.400 94.692  1.00 25.19 ? 217 ILE K N     1 
ATOM   25860 C  CA    . ILE K  1 217 ? 97.245  161.139 94.293  1.00 25.19 ? 217 ILE K CA    1 
ATOM   25861 C  C     . ILE K  1 217 ? 98.134  160.685 95.437  1.00 25.19 ? 217 ILE K C     1 
ATOM   25862 O  O     . ILE K  1 217 ? 99.153  161.319 95.735  1.00 25.19 ? 217 ILE K O     1 
ATOM   25863 C  CB    . ILE K  1 217 ? 98.043  161.270 92.991  1.00 25.19 ? 217 ILE K CB    1 
ATOM   25864 C  CG1   . ILE K  1 217 ? 97.159  161.802 91.867  1.00 25.19 ? 217 ILE K CG1   1 
ATOM   25865 C  CG2   . ILE K  1 217 ? 98.648  159.935 92.611  1.00 25.19 ? 217 ILE K CG2   1 
ATOM   25866 C  CD1   . ILE K  1 217 ? 97.930  162.133 90.620  1.00 25.19 ? 217 ILE K CD1   1 
ATOM   25867 N  N     . LEU K  1 218 ? 97.752  159.587 96.078  1.00 24.66 ? 218 LEU K N     1 
ATOM   25868 C  CA    . LEU K  1 218 ? 98.589  158.967 97.092  1.00 24.66 ? 218 LEU K CA    1 
ATOM   25869 C  C     . LEU K  1 218 ? 99.642  158.112 96.404  1.00 24.66 ? 218 LEU K C     1 
ATOM   25870 O  O     . LEU K  1 218 ? 99.308  157.214 95.625  1.00 24.66 ? 218 LEU K O     1 
ATOM   25871 C  CB    . LEU K  1 218 ? 97.747  158.118 98.039  1.00 24.66 ? 218 LEU K CB    1 
ATOM   25872 C  CG    . LEU K  1 218 ? 96.980  158.849 99.135  1.00 24.66 ? 218 LEU K CG    1 
ATOM   25873 C  CD1   . LEU K  1 218 ? 95.933  157.931 99.728  1.00 24.66 ? 218 LEU K CD1   1 
ATOM   25874 C  CD2   . LEU K  1 218 ? 97.936  159.345 100.200 1.00 24.66 ? 218 LEU K CD2   1 
ATOM   25875 N  N     . VAL K  1 219 ? 100.910 158.389 96.679  1.00 24.23 ? 219 VAL K N     1 
ATOM   25876 C  CA    . VAL K  1 219 ? 102.017 157.625 96.126  1.00 24.23 ? 219 VAL K CA    1 
ATOM   25877 C  C     . VAL K  1 219 ? 102.836 157.067 97.277  1.00 24.23 ? 219 VAL K C     1 
ATOM   25878 O  O     . VAL K  1 219 ? 103.284 157.817 98.150  1.00 24.23 ? 219 VAL K O     1 
ATOM   25879 C  CB    . VAL K  1 219 ? 102.893 158.476 95.190  1.00 24.23 ? 219 VAL K CB    1 
ATOM   25880 C  CG1   . VAL K  1 219 ? 104.129 157.704 94.801  1.00 24.23 ? 219 VAL K CG1   1 
ATOM   25881 C  CG2   . VAL K  1 219 ? 102.105 158.873 93.957  1.00 24.23 ? 219 VAL K CG2   1 
ATOM   25882 N  N     . ASP K  1 220 ? 103.026 155.753 97.276  1.00 25.80 ? 220 ASP K N     1 
ATOM   25883 C  CA    . ASP K  1 220 ? 103.829 155.082 98.280  1.00 25.80 ? 220 ASP K CA    1 
ATOM   25884 C  C     . ASP K  1 220 ? 104.554 153.919 97.621  1.00 25.80 ? 220 ASP K C     1 
ATOM   25885 O  O     . ASP K  1 220 ? 104.247 153.530 96.493  1.00 25.80 ? 220 ASP K O     1 
ATOM   25886 C  CB    . ASP K  1 220 ? 102.978 154.601 99.458  1.00 25.80 ? 220 ASP K CB    1 
ATOM   25887 C  CG    . ASP K  1 220 ? 103.733 154.620 100.765 1.00 25.80 ? 220 ASP K CG    1 
ATOM   25888 O  OD1   . ASP K  1 220 ? 104.978 154.689 100.733 1.00 25.80 ? 220 ASP K OD1   1 
ATOM   25889 O  OD2   . ASP K  1 220 ? 103.081 154.565 101.829 1.00 25.80 ? 220 ASP K OD2   1 
ATOM   25890 N  N     . ASP K  1 221 ? 105.531 153.369 98.335  1.00 25.28 ? 221 ASP K N     1 
ATOM   25891 C  CA    . ASP K  1 221 ? 106.293 152.252 97.796  1.00 25.28 ? 221 ASP K CA    1 
ATOM   25892 C  C     . ASP K  1 221 ? 105.522 150.941 97.862  1.00 25.28 ? 221 ASP K C     1 
ATOM   25893 O  O     . ASP K  1 221 ? 105.755 150.052 97.041  1.00 25.28 ? 221 ASP K O     1 
ATOM   25894 C  CB    . ASP K  1 221 ? 107.630 152.123 98.532  1.00 25.28 ? 221 ASP K CB    1 
ATOM   25895 C  CG    . ASP K  1 221 ? 107.464 151.723 99.984  1.00 25.28 ? 221 ASP K CG    1 
ATOM   25896 O  OD1   . ASP K  1 221 ? 106.743 152.424 100.721 1.00 25.28 ? 221 ASP K OD1   1 
ATOM   25897 O  OD2   . ASP K  1 221 ? 108.057 150.707 100.390 1.00 25.28 ? 221 ASP K OD2   1 
ATOM   25898 N  N     . MET K  1 222 ? 104.611 150.785 98.817  1.00 25.81 ? 222 MET K N     1 
ATOM   25899 C  CA    . MET K  1 222 ? 103.895 149.523 98.928  1.00 25.81 ? 222 MET K CA    1 
ATOM   25900 C  C     . MET K  1 222 ? 102.612 149.734 99.716  1.00 25.81 ? 222 MET K C     1 
ATOM   25901 O  O     . MET K  1 222 ? 102.480 150.687 100.486 1.00 25.81 ? 222 MET K O     1 
ATOM   25902 C  CB    . MET K  1 222 ? 104.761 148.445 99.589  1.00 25.81 ? 222 MET K CB    1 
ATOM   25903 C  CG    . MET K  1 222 ? 105.035 148.696 101.058 1.00 25.81 ? 222 MET K CG    1 
ATOM   25904 S  SD    . MET K  1 222 ? 105.755 147.279 101.901 1.00 25.81 ? 222 MET K SD    1 
ATOM   25905 C  CE    . MET K  1 222 ? 107.399 147.267 101.195 1.00 25.81 ? 222 MET K CE    1 
ATOM   25906 N  N     . ALA K  1 223 ? 101.669 148.820 99.508  1.00 25.90 ? 223 ALA K N     1 
ATOM   25907 C  CA    . ALA K  1 223 ? 100.428 148.764 100.275 1.00 25.90 ? 223 ALA K CA    1 
ATOM   25908 C  C     . ALA K  1 223 ? 100.261 147.323 100.746 1.00 25.90 ? 223 ALA K C     1 
ATOM   25909 O  O     . ALA K  1 223 ? 99.820  146.465 99.978  1.00 25.90 ? 223 ALA K O     1 
ATOM   25910 C  CB    . ALA K  1 223 ? 99.235  149.221 99.445  1.00 25.90 ? 223 ALA K CB    1 
ATOM   25911 N  N     . ASP K  1 224 ? 100.634 147.051 101.994 1.00 26.87 ? 224 ASP K N     1 
ATOM   25912 C  CA    . ASP K  1 224 ? 100.550 145.691 102.531 1.00 26.87 ? 224 ASP K CA    1 
ATOM   25913 C  C     . ASP K  1 224 ? 99.140  145.406 103.042 1.00 26.87 ? 224 ASP K C     1 
ATOM   25914 O  O     . ASP K  1 224 ? 98.407  144.604 102.459 1.00 26.87 ? 224 ASP K O     1 
ATOM   25915 C  CB    . ASP K  1 224 ? 101.598 145.505 103.628 1.00 26.87 ? 224 ASP K CB    1 
ATOM   25916 C  CG    . ASP K  1 224 ? 101.700 144.073 104.115 1.00 26.87 ? 224 ASP K CG    1 
ATOM   25917 O  OD1   . ASP K  1 224 ? 100.890 143.230 103.688 1.00 26.87 ? 224 ASP K OD1   1 
ATOM   25918 O  OD2   . ASP K  1 224 ? 102.596 143.790 104.936 1.00 26.87 ? 224 ASP K OD2   1 
ATOM   25919 N  N     . THR K  1 225 ? 98.738  146.087 104.110 1.00 28.00 ? 225 THR K N     1 
ATOM   25920 C  CA    . THR K  1 225 ? 97.391  145.962 104.646 1.00 28.00 ? 225 THR K CA    1 
ATOM   25921 C  C     . THR K  1 225 ? 96.488  147.095 104.200 1.00 28.00 ? 225 THR K C     1 
ATOM   25922 O  O     . THR K  1 225 ? 95.288  147.063 104.492 1.00 28.00 ? 225 THR K O     1 
ATOM   25923 C  CB    . THR K  1 225 ? 97.418  145.914 106.179 1.00 28.00 ? 225 THR K CB    1 
ATOM   25924 O  OG1   . THR K  1 225 ? 97.940  147.145 106.687 1.00 28.00 ? 225 THR K OG1   1 
ATOM   25925 C  CG2   . THR K  1 225 ? 98.284  144.775 106.657 1.00 28.00 ? 225 THR K CG2   1 
ATOM   25926 N  N     . CYS K  1 226 ? 97.045  148.091 103.519 1.00 27.90 ? 226 CYS K N     1 
ATOM   25927 C  CA    . CYS K  1 226 ? 96.339  149.271 103.037 1.00 27.90 ? 226 CYS K CA    1 
ATOM   25928 C  C     . CYS K  1 226 ? 95.800  150.129 104.171 1.00 27.90 ? 226 CYS K C     1 
ATOM   25929 O  O     . CYS K  1 226 ? 94.974  151.009 103.940 1.00 27.90 ? 226 CYS K O     1 
ATOM   25930 C  CB    . CYS K  1 226 ? 95.213  148.893 102.068 1.00 27.90 ? 226 CYS K CB    1 
ATOM   25931 S  SG    . CYS K  1 226 ? 95.821  148.118 100.567 1.00 27.90 ? 226 CYS K SG    1 
ATOM   25932 N  N     . GLY K  1 227 ? 96.259  149.898 105.401 1.00 28.23 ? 227 GLY K N     1 
ATOM   25933 C  CA    . GLY K  1 227 ? 95.896  150.798 106.482 1.00 28.23 ? 227 GLY K CA    1 
ATOM   25934 C  C     . GLY K  1 227 ? 96.412  152.203 106.251 1.00 28.23 ? 227 GLY K C     1 
ATOM   25935 O  O     . GLY K  1 227 ? 95.697  153.184 106.459 1.00 28.23 ? 227 GLY K O     1 
ATOM   25936 N  N     . THR K  1 228 ? 97.657  152.314 105.784 1.00 28.03 ? 228 THR K N     1 
ATOM   25937 C  CA    . THR K  1 228 ? 98.249  153.621 105.527 1.00 28.03 ? 228 THR K CA    1 
ATOM   25938 C  C     . THR K  1 228 ? 97.468  154.379 104.462 1.00 28.03 ? 228 THR K C     1 
ATOM   25939 O  O     . THR K  1 228 ? 97.032  155.515 104.687 1.00 28.03 ? 228 THR K O     1 
ATOM   25940 C  CB    . THR K  1 228 ? 99.709  153.449 105.108 1.00 28.03 ? 228 THR K CB    1 
ATOM   25941 O  OG1   . THR K  1 228 ? 100.354 152.528 105.994 1.00 28.03 ? 228 THR K OG1   1 
ATOM   25942 C  CG2   . THR K  1 228 ? 100.440 154.767 105.157 1.00 28.03 ? 228 THR K CG2   1 
ATOM   25943 N  N     . ILE K  1 229 ? 97.247  153.753 103.303 1.00 27.91 ? 229 ILE K N     1 
ATOM   25944 C  CA    . ILE K  1 229 ? 96.579  154.459 102.216 1.00 27.91 ? 229 ILE K CA    1 
ATOM   25945 C  C     . ILE K  1 229 ? 95.106  154.680 102.524 1.00 27.91 ? 229 ILE K C     1 
ATOM   25946 O  O     . ILE K  1 229 ? 94.546  155.709 102.149 1.00 27.91 ? 229 ILE K O     1 
ATOM   25947 C  CB    . ILE K  1 229 ? 96.768  153.731 100.870 1.00 27.91 ? 229 ILE K CB    1 
ATOM   25948 C  CG1   . ILE K  1 229 ? 96.372  152.263 100.971 1.00 27.91 ? 229 ILE K CG1   1 
ATOM   25949 C  CG2   . ILE K  1 229 ? 98.196  153.882 100.378 1.00 27.91 ? 229 ILE K CG2   1 
ATOM   25950 C  CD1   . ILE K  1 229 ? 95.992  151.656 99.645  1.00 27.91 ? 229 ILE K CD1   1 
ATOM   25951 N  N     . CYS K  1 230 ? 94.450  153.742 103.208 1.00 30.38 ? 230 CYS K N     1 
ATOM   25952 C  CA    . CYS K  1 230 ? 93.037  153.946 103.523 1.00 30.38 ? 230 CYS K CA    1 
ATOM   25953 C  C     . CYS K  1 230 ? 92.849  155.076 104.525 1.00 30.38 ? 230 CYS K C     1 
ATOM   25954 O  O     . CYS K  1 230 ? 91.974  155.932 104.346 1.00 30.38 ? 230 CYS K O     1 
ATOM   25955 C  CB    . CYS K  1 230 ? 92.414  152.654 104.043 1.00 30.38 ? 230 CYS K CB    1 
ATOM   25956 S  SG    . CYS K  1 230 ? 92.104  151.425 102.759 1.00 30.38 ? 230 CYS K SG    1 
ATOM   25957 N  N     . HIS K  1 231 ? 93.665  155.104 105.583 1.00 31.33 ? 231 HIS K N     1 
ATOM   25958 C  CA    . HIS K  1 231 ? 93.587  156.198 106.542 1.00 31.33 ? 231 HIS K CA    1 
ATOM   25959 C  C     . HIS K  1 231 ? 93.919  157.527 105.877 1.00 31.33 ? 231 HIS K C     1 
ATOM   25960 O  O     . HIS K  1 231 ? 93.255  158.543 106.127 1.00 31.33 ? 231 HIS K O     1 
ATOM   25961 C  CB    . HIS K  1 231 ? 94.530  155.932 107.713 1.00 31.33 ? 231 HIS K CB    1 
ATOM   25962 C  CG    . HIS K  1 231 ? 94.109  154.795 108.585 1.00 31.33 ? 231 HIS K CG    1 
ATOM   25963 N  ND1   . HIS K  1 231 ? 94.970  154.179 109.467 1.00 31.33 ? 231 HIS K ND1   1 
ATOM   25964 C  CD2   . HIS K  1 231 ? 92.921  154.158 108.710 1.00 31.33 ? 231 HIS K CD2   1 
ATOM   25965 C  CE1   . HIS K  1 231 ? 94.331  153.212 110.099 1.00 31.33 ? 231 HIS K CE1   1 
ATOM   25966 N  NE2   . HIS K  1 231 ? 93.087  153.178 109.658 1.00 31.33 ? 231 HIS K NE2   1 
ATOM   25967 N  N     . ALA K  1 232 ? 94.934  157.534 105.010 1.00 29.54 ? 232 ALA K N     1 
ATOM   25968 C  CA    . ALA K  1 232 ? 95.270  158.745 104.274 1.00 29.54 ? 232 ALA K CA    1 
ATOM   25969 C  C     . ALA K  1 232 ? 94.123  159.178 103.373 1.00 29.54 ? 232 ALA K C     1 
ATOM   25970 O  O     . ALA K  1 232 ? 93.880  160.373 103.207 1.00 29.54 ? 232 ALA K O     1 
ATOM   25971 C  CB    . ALA K  1 232 ? 96.544  158.524 103.461 1.00 29.54 ? 232 ALA K CB    1 
ATOM   25972 N  N     . ALA K  1 233 ? 93.410  158.221 102.778 1.00 30.29 ? 233 ALA K N     1 
ATOM   25973 C  CA    . ALA K  1 233 ? 92.294  158.554 101.903 1.00 30.29 ? 233 ALA K CA    1 
ATOM   25974 C  C     . ALA K  1 233 ? 91.145  159.175 102.684 1.00 30.29 ? 233 ALA K C     1 
ATOM   25975 O  O     . ALA K  1 233 ? 90.534  160.152 102.230 1.00 30.29 ? 233 ALA K O     1 
ATOM   25976 C  CB    . ALA K  1 233 ? 91.825  157.309 101.155 1.00 30.29 ? 233 ALA K CB    1 
ATOM   25977 N  N     . ASP K  1 234 ? 90.830  158.618 103.856 1.00 32.37 ? 234 ASP K N     1 
ATOM   25978 C  CA    . ASP K  1 234 ? 89.813  159.243 104.698 1.00 32.37 ? 234 ASP K CA    1 
ATOM   25979 C  C     . ASP K  1 234 ? 90.224  160.656 105.082 1.00 32.37 ? 234 ASP K C     1 
ATOM   25980 O  O     . ASP K  1 234 ? 89.411  161.587 105.027 1.00 32.37 ? 234 ASP K O     1 
ATOM   25981 C  CB    . ASP K  1 234 ? 89.530  158.413 105.952 1.00 32.37 ? 234 ASP K CB    1 
ATOM   25982 C  CG    . ASP K  1 234 ? 89.208  156.968 105.646 1.00 32.37 ? 234 ASP K CG    1 
ATOM   25983 O  OD1   . ASP K  1 234 ? 88.108  156.710 105.116 1.00 32.37 ? 234 ASP K OD1   1 
ATOM   25984 O  OD2   . ASP K  1 234 ? 90.005  156.081 106.008 1.00 32.37 ? 234 ASP K OD2   1 
ATOM   25985 N  N     . LYS K  1 235 ? 91.488  160.842 105.467 1.00 31.49 ? 235 LYS K N     1 
ATOM   25986 C  CA    . LYS K  1 235 ? 91.956  162.178 105.815 1.00 31.49 ? 235 LYS K CA    1 
ATOM   25987 C  C     . LYS K  1 235 ? 91.859  163.131 104.629 1.00 31.49 ? 235 LYS K C     1 
ATOM   25988 O  O     . LYS K  1 235 ? 91.450  164.286 104.783 1.00 31.49 ? 235 LYS K O     1 
ATOM   25989 C  CB    . LYS K  1 235 ? 93.390  162.113 106.335 1.00 31.49 ? 235 LYS K CB    1 
ATOM   25990 C  CG    . LYS K  1 235 ? 93.944  163.450 106.763 1.00 31.49 ? 235 LYS K CG    1 
ATOM   25991 C  CD    . LYS K  1 235 ? 93.071  164.082 107.825 1.00 31.49 ? 235 LYS K CD    1 
ATOM   25992 C  CE    . LYS K  1 235 ? 93.685  165.356 108.357 1.00 31.49 ? 235 LYS K CE    1 
ATOM   25993 N  NZ    . LYS K  1 235 ? 92.720  166.120 109.188 1.00 31.49 ? 235 LYS K NZ    1 
ATOM   25994 N  N     . LEU K  1 236 ? 92.228  162.662 103.435 1.00 30.24 ? 236 LEU K N     1 
ATOM   25995 C  CA    . LEU K  1 236 ? 92.204  163.516 102.254 1.00 30.24 ? 236 LEU K CA    1 
ATOM   25996 C  C     . LEU K  1 236 ? 90.786  163.938 101.901 1.00 30.24 ? 236 LEU K C     1 
ATOM   25997 O  O     . LEU K  1 236 ? 90.550  165.101 101.558 1.00 30.24 ? 236 LEU K O     1 
ATOM   25998 C  CB    . LEU K  1 236 ? 92.863  162.803 101.076 1.00 30.24 ? 236 LEU K CB    1 
ATOM   25999 C  CG    . LEU K  1 236 ? 94.389  162.782 101.098 1.00 30.24 ? 236 LEU K CG    1 
ATOM   26000 C  CD1   . LEU K  1 236 ? 94.936  161.927 99.976  1.00 30.24 ? 236 LEU K CD1   1 
ATOM   26001 C  CD2   . LEU K  1 236 ? 94.948  164.188 101.028 1.00 30.24 ? 236 LEU K CD2   1 
ATOM   26002 N  N     . LEU K  1 237 ? 89.829  163.011 101.962 1.00 32.64 ? 237 LEU K N     1 
ATOM   26003 C  CA    . LEU K  1 237 ? 88.443  163.399 101.720 1.00 32.64 ? 237 LEU K CA    1 
ATOM   26004 C  C     . LEU K  1 237 ? 87.941  164.359 102.788 1.00 32.64 ? 237 LEU K C     1 
ATOM   26005 O  O     . LEU K  1 237 ? 87.242  165.330 102.480 1.00 32.64 ? 237 LEU K O     1 
ATOM   26006 C  CB    . LEU K  1 237 ? 87.530  162.180 101.641 1.00 32.64 ? 237 LEU K CB    1 
ATOM   26007 C  CG    . LEU K  1 237 ? 87.517  161.380 100.346 1.00 32.64 ? 237 LEU K CG    1 
ATOM   26008 C  CD1   . LEU K  1 237 ? 86.154  160.741 100.202 1.00 32.64 ? 237 LEU K CD1   1 
ATOM   26009 C  CD2   . LEU K  1 237 ? 87.832  162.260 99.147  1.00 32.64 ? 237 LEU K CD2   1 
ATOM   26010 N  N     . SER K  1 238 ? 88.287  164.103 104.053 1.00 33.32 ? 238 SER K N     1 
ATOM   26011 C  CA    . SER K  1 238 ? 87.892  165.011 105.121 1.00 33.32 ? 238 SER K CA    1 
ATOM   26012 C  C     . SER K  1 238 ? 88.498  166.394 104.934 1.00 33.32 ? 238 SER K C     1 
ATOM   26013 O  O     . SER K  1 238 ? 87.947  167.385 105.420 1.00 33.32 ? 238 SER K O     1 
ATOM   26014 C  CB    . SER K  1 238 ? 88.301  164.427 106.473 1.00 33.32 ? 238 SER K CB    1 
ATOM   26015 O  OG    . SER K  1 238 ? 88.845  165.424 107.316 1.00 33.32 ? 238 SER K OG    1 
ATOM   26016 N  N     . ALA K  1 239 ? 89.624  166.479 104.232 1.00 32.79 ? 239 ALA K N     1 
ATOM   26017 C  CA    . ALA K  1 239 ? 90.295  167.745 103.987 1.00 32.79 ? 239 ALA K CA    1 
ATOM   26018 C  C     . ALA K  1 239 ? 89.811  168.445 102.723 1.00 32.79 ? 239 ALA K C     1 
ATOM   26019 O  O     . ALA K  1 239 ? 90.318  169.522 102.399 1.00 32.79 ? 239 ALA K O     1 
ATOM   26020 C  CB    . ALA K  1 239 ? 91.806  167.530 103.908 1.00 32.79 ? 239 ALA K CB    1 
ATOM   26021 N  N     . GLY K  1 240 ? 88.857  167.865 102.007 1.00 33.17 ? 240 GLY K N     1 
ATOM   26022 C  CA    . GLY K  1 240 ? 88.283  168.505 100.848 1.00 33.17 ? 240 GLY K CA    1 
ATOM   26023 C  C     . GLY K  1 240 ? 88.814  168.071 99.501  1.00 33.17 ? 240 GLY K C     1 
ATOM   26024 O  O     . GLY K  1 240 ? 88.572  168.772 98.514  1.00 33.17 ? 240 GLY K O     1 
ATOM   26025 N  N     . ALA K  1 241 ? 89.537  166.958 99.424  1.00 32.53 ? 241 ALA K N     1 
ATOM   26026 C  CA    . ALA K  1 241 ? 89.968  166.450 98.131  1.00 32.53 ? 241 ALA K CA    1 
ATOM   26027 C  C     . ALA K  1 241 ? 88.764  165.983 97.323  1.00 32.53 ? 241 ALA K C     1 
ATOM   26028 O  O     . ALA K  1 241 ? 87.845  165.357 97.854  1.00 32.53 ? 241 ALA K O     1 
ATOM   26029 C  CB    . ALA K  1 241 ? 90.957  165.302 98.312  1.00 32.53 ? 241 ALA K CB    1 
ATOM   26030 N  N     . THR K  1 242 ? 88.769  166.296 96.027  1.00 32.73 ? 242 THR K N     1 
ATOM   26031 C  CA    . THR K  1 242 ? 87.666  165.883 95.165  1.00 32.73 ? 242 THR K CA    1 
ATOM   26032 C  C     . THR K  1 242 ? 87.724  164.387 94.888  1.00 32.73 ? 242 THR K C     1 
ATOM   26033 O  O     . THR K  1 242 ? 86.775  163.650 95.175  1.00 32.73 ? 242 THR K O     1 
ATOM   26034 C  CB    . THR K  1 242 ? 87.690  166.673 93.855  1.00 32.73 ? 242 THR K CB    1 
ATOM   26035 O  OG1   . THR K  1 242 ? 88.986  166.577 93.257  1.00 32.73 ? 242 THR K OG1   1 
ATOM   26036 C  CG2   . THR K  1 242 ? 87.366  168.132 94.110  1.00 32.73 ? 242 THR K CG2   1 
ATOM   26037 N  N     . ARG K  1 243 ? 88.833  163.919 94.331  1.00 31.13 ? 243 ARG K N     1 
ATOM   26038 C  CA    . ARG K  1 243 ? 89.043  162.508 94.057  1.00 31.13 ? 243 ARG K CA    1 
ATOM   26039 C  C     . ARG K  1 243 ? 90.380  162.093 94.647  1.00 31.13 ? 243 ARG K C     1 
ATOM   26040 O  O     . ARG K  1 243 ? 91.295  162.907 94.780  1.00 31.13 ? 243 ARG K O     1 
ATOM   26041 C  CB    . ARG K  1 243 ? 88.993  162.218 92.550  1.00 31.13 ? 243 ARG K CB    1 
ATOM   26042 C  CG    . ARG K  1 243 ? 87.639  162.524 91.933  1.00 31.13 ? 243 ARG K CG    1 
ATOM   26043 C  CD    . ARG K  1 243 ? 87.386  161.751 90.646  1.00 31.13 ? 243 ARG K CD    1 
ATOM   26044 N  NE    . ARG K  1 243 ? 88.521  161.750 89.730  1.00 31.13 ? 243 ARG K NE    1 
ATOM   26045 C  CZ    . ARG K  1 243 ? 88.992  162.828 89.108  1.00 31.13 ? 243 ARG K CZ    1 
ATOM   26046 N  NH1   . ARG K  1 243 ? 88.417  164.009 89.281  1.00 31.13 ? 243 ARG K NH1   1 
ATOM   26047 N  NH2   . ARG K  1 243 ? 90.033  162.719 88.293  1.00 31.13 ? 243 ARG K NH2   1 
ATOM   26048 N  N     . VAL K  1 244 ? 90.480  160.823 95.026  1.00 28.41 ? 244 VAL K N     1 
ATOM   26049 C  CA    . VAL K  1 244 ? 91.686  160.289 95.645  1.00 28.41 ? 244 VAL K CA    1 
ATOM   26050 C  C     . VAL K  1 244 ? 92.130  159.065 94.859  1.00 28.41 ? 244 VAL K C     1 
ATOM   26051 O  O     . VAL K  1 244 ? 91.358  158.116 94.693  1.00 28.41 ? 244 VAL K O     1 
ATOM   26052 C  CB    . VAL K  1 244 ? 91.471  159.929 97.124  1.00 28.41 ? 244 VAL K CB    1 
ATOM   26053 C  CG1   . VAL K  1 244 ? 92.728  159.313 97.702  1.00 28.41 ? 244 VAL K CG1   1 
ATOM   26054 C  CG2   . VAL K  1 244 ? 91.078  161.160 97.914  1.00 28.41 ? 244 VAL K CG2   1 
ATOM   26055 N  N     . TYR K  1 245 ? 93.367  159.091 94.380  1.00 27.46 ? 245 TYR K N     1 
ATOM   26056 C  CA    . TYR K  1 245 ? 94.006  157.944 93.763  1.00 27.46 ? 245 TYR K CA    1 
ATOM   26057 C  C     . TYR K  1 245 ? 95.095  157.415 94.680  1.00 27.46 ? 245 TYR K C     1 
ATOM   26058 O  O     . TYR K  1 245 ? 95.672  158.153 95.481  1.00 27.46 ? 245 TYR K O     1 
ATOM   26059 C  CB    . TYR K  1 245 ? 94.624  158.302 92.411  1.00 27.46 ? 245 TYR K CB    1 
ATOM   26060 C  CG    . TYR K  1 245 ? 93.635  158.692 91.348  1.00 27.46 ? 245 TYR K CG    1 
ATOM   26061 C  CD1   . TYR K  1 245 ? 93.097  159.968 91.306  1.00 27.46 ? 245 TYR K CD1   1 
ATOM   26062 C  CD2   . TYR K  1 245 ? 93.251  157.785 90.373  1.00 27.46 ? 245 TYR K CD2   1 
ATOM   26063 C  CE1   . TYR K  1 245 ? 92.200  160.326 90.331  1.00 27.46 ? 245 TYR K CE1   1 
ATOM   26064 C  CE2   . TYR K  1 245 ? 92.354  158.135 89.394  1.00 27.46 ? 245 TYR K CE2   1 
ATOM   26065 C  CZ    . TYR K  1 245 ? 91.833  159.407 89.377  1.00 27.46 ? 245 TYR K CZ    1 
ATOM   26066 O  OH    . TYR K  1 245 ? 90.936  159.761 88.402  1.00 27.46 ? 245 TYR K OH    1 
ATOM   26067 N  N     . ALA K  1 246 ? 95.378  156.126 94.553  1.00 25.95 ? 246 ALA K N     1 
ATOM   26068 C  CA    . ALA K  1 246 ? 96.499  155.507 95.239  1.00 25.95 ? 246 ALA K CA    1 
ATOM   26069 C  C     . ALA K  1 246 ? 97.352  154.794 94.205  1.00 25.95 ? 246 ALA K C     1 
ATOM   26070 O  O     . ALA K  1 246 ? 96.848  153.952 93.456  1.00 25.95 ? 246 ALA K O     1 
ATOM   26071 C  CB    . ALA K  1 246 ? 96.030  154.528 96.316  1.00 25.95 ? 246 ALA K CB    1 
ATOM   26072 N  N     . ILE K  1 247 ? 98.632  155.137 94.155  1.00 24.53 ? 247 ILE K N     1 
ATOM   26073 C  CA    . ILE K  1 247 ? 99.577  154.493 93.258  1.00 24.53 ? 247 ILE K CA    1 
ATOM   26074 C  C     . ILE K  1 247 ? 100.708 153.921 94.091  1.00 24.53 ? 247 ILE K C     1 
ATOM   26075 O  O     . ILE K  1 247 ? 101.385 154.654 94.821  1.00 24.53 ? 247 ILE K O     1 
ATOM   26076 C  CB    . ILE K  1 247 ? 100.117 155.456 92.191  1.00 24.53 ? 247 ILE K CB    1 
ATOM   26077 C  CG1   . ILE K  1 247 ? 98.963  155.990 91.348  1.00 24.53 ? 247 ILE K CG1   1 
ATOM   26078 C  CG2   . ILE K  1 247 ? 101.131 154.750 91.318  1.00 24.53 ? 247 ILE K CG2   1 
ATOM   26079 C  CD1   . ILE K  1 247 ? 99.352  157.099 90.434  1.00 24.53 ? 247 ILE K CD1   1 
ATOM   26080 N  N     . LEU K  1 248 ? 100.908 152.616 93.978  1.00 24.90 ? 248 LEU K N     1 
ATOM   26081 C  CA    . LEU K  1 248 ? 101.964 151.901 94.669  1.00 24.90 ? 248 LEU K CA    1 
ATOM   26082 C  C     . LEU K  1 248 ? 102.804 151.183 93.629  1.00 24.90 ? 248 LEU K C     1 
ATOM   26083 O  O     . LEU K  1 248 ? 102.363 150.961 92.499  1.00 24.90 ? 248 LEU K O     1 
ATOM   26084 C  CB    . LEU K  1 248 ? 101.397 150.882 95.668  1.00 24.90 ? 248 LEU K CB    1 
ATOM   26085 C  CG    . LEU K  1 248 ? 100.414 151.323 96.759  1.00 24.90 ? 248 LEU K CG    1 
ATOM   26086 C  CD1   . LEU K  1 248 ? 100.966 152.496 97.541  1.00 24.90 ? 248 LEU K CD1   1 
ATOM   26087 C  CD2   . LEU K  1 248 ? 99.016  151.616 96.237  1.00 24.90 ? 248 LEU K CD2   1 
ATOM   26088 N  N     . THR K  1 249 ? 104.028 150.827 93.997  1.00 23.65 ? 249 THR K N     1 
ATOM   26089 C  CA    . THR K  1 249 ? 104.745 149.926 93.110  1.00 23.65 ? 249 THR K CA    1 
ATOM   26090 C  C     . THR K  1 249 ? 104.585 148.469 93.526  1.00 23.65 ? 249 THR K C     1 
ATOM   26091 O  O     . THR K  1 249 ? 104.499 147.592 92.663  1.00 23.65 ? 249 THR K O     1 
ATOM   26092 C  CB    . THR K  1 249 ? 106.224 150.315 93.009  1.00 23.65 ? 249 THR K CB    1 
ATOM   26093 O  OG1   . THR K  1 249 ? 106.971 149.238 92.430  1.00 23.65 ? 249 THR K OG1   1 
ATOM   26094 C  CG2   . THR K  1 249 ? 106.793 150.671 94.341  1.00 23.65 ? 249 THR K CG2   1 
ATOM   26095 N  N     . HIS K  1 250 ? 104.510 148.187 94.822  1.00 23.18 ? 250 HIS K N     1 
ATOM   26096 C  CA    . HIS K  1 250 ? 104.319 146.828 95.315  1.00 23.18 ? 250 HIS K CA    1 
ATOM   26097 C  C     . HIS K  1 250 ? 102.922 146.707 95.909  1.00 23.18 ? 250 HIS K C     1 
ATOM   26098 O  O     . HIS K  1 250 ? 102.644 147.267 96.972  1.00 23.18 ? 250 HIS K O     1 
ATOM   26099 C  CB    . HIS K  1 250 ? 105.380 146.462 96.348  1.00 23.18 ? 250 HIS K CB    1 
ATOM   26100 C  CG    . HIS K  1 250 ? 106.782 146.686 95.873  1.00 23.18 ? 250 HIS K CG    1 
ATOM   26101 N  ND1   . HIS K  1 250 ? 107.322 145.998 94.810  1.00 23.18 ? 250 HIS K ND1   1 
ATOM   26102 C  CD2   . HIS K  1 250 ? 107.748 147.522 96.313  1.00 23.18 ? 250 HIS K CD2   1 
ATOM   26103 C  CE1   . HIS K  1 250 ? 108.563 146.400 94.617  1.00 23.18 ? 250 HIS K CE1   1 
ATOM   26104 N  NE2   . HIS K  1 250 ? 108.846 147.324 95.516  1.00 23.18 ? 250 HIS K NE2   1 
ATOM   26105 N  N     . GLY K  1 251 ? 102.049 145.978 95.226  1.00 24.91 ? 251 GLY K N     1 
ATOM   26106 C  CA    . GLY K  1 251 ? 100.753 145.678 95.795  1.00 24.91 ? 251 GLY K CA    1 
ATOM   26107 C  C     . GLY K  1 251 ? 100.773 144.350 96.517  1.00 24.91 ? 251 GLY K C     1 
ATOM   26108 O  O     . GLY K  1 251 ? 100.581 143.296 95.905  1.00 24.91 ? 251 GLY K O     1 
ATOM   26109 N  N     . ILE K  1 252 ? 100.997 144.386 97.827  1.00 26.08 ? 252 ILE K N     1 
ATOM   26110 C  CA    . ILE K  1 252 ? 101.003 143.159 98.612  1.00 26.08 ? 252 ILE K CA    1 
ATOM   26111 C  C     . ILE K  1 252 ? 99.582  142.729 98.932  1.00 26.08 ? 252 ILE K C     1 
ATOM   26112 O  O     . ILE K  1 252 ? 99.218  141.561 98.756  1.00 26.08 ? 252 ILE K O     1 
ATOM   26113 C  CB    . ILE K  1 252 ? 101.842 143.350 99.887  1.00 26.08 ? 252 ILE K CB    1 
ATOM   26114 C  CG1   . ILE K  1 252 ? 103.261 143.788 99.519  1.00 26.08 ? 252 ILE K CG1   1 
ATOM   26115 C  CG2   . ILE K  1 252 ? 101.859 142.079 100.708 1.00 26.08 ? 252 ILE K CG2   1 
ATOM   26116 C  CD1   . ILE K  1 252 ? 104.085 144.225 100.694 1.00 26.08 ? 252 ILE K CD1   1 
ATOM   26117 N  N     . PHE K  1 253 ? 98.762  143.671 99.394  1.00 26.81 ? 253 PHE K N     1 
ATOM   26118 C  CA    . PHE K  1 253 ? 97.335  143.455 99.616  1.00 26.81 ? 253 PHE K CA    1 
ATOM   26119 C  C     . PHE K  1 253 ? 97.077  142.242 100.506 1.00 26.81 ? 253 PHE K C     1 
ATOM   26120 O  O     . PHE K  1 253 ? 96.175  141.442 100.256 1.00 26.81 ? 253 PHE K O     1 
ATOM   26121 C  CB    . PHE K  1 253 ? 96.591  143.324 98.286  1.00 26.81 ? 253 PHE K CB    1 
ATOM   26122 C  CG    . PHE K  1 253 ? 96.682  144.545 97.425  1.00 26.81 ? 253 PHE K CG    1 
ATOM   26123 C  CD1   . PHE K  1 253 ? 96.441  145.798 97.951  1.00 26.81 ? 253 PHE K CD1   1 
ATOM   26124 C  CD2   . PHE K  1 253 ? 97.012  144.441 96.088  1.00 26.81 ? 253 PHE K CD2   1 
ATOM   26125 C  CE1   . PHE K  1 253 ? 96.529  146.922 97.160  1.00 26.81 ? 253 PHE K CE1   1 
ATOM   26126 C  CE2   . PHE K  1 253 ? 97.095  145.561 95.295  1.00 26.81 ? 253 PHE K CE2   1 
ATOM   26127 C  CZ    . PHE K  1 253 ? 96.851  146.801 95.831  1.00 26.81 ? 253 PHE K CZ    1 
ATOM   26128 N  N     . SER K  1 254 ? 97.877  142.106 101.558 1.00 27.57 ? 254 SER K N     1 
ATOM   26129 C  CA    . SER K  1 254 ? 97.686  141.012 102.494 1.00 27.57 ? 254 SER K CA    1 
ATOM   26130 C  C     . SER K  1 254 ? 96.588  141.350 103.495 1.00 27.57 ? 254 SER K C     1 
ATOM   26131 O  O     . SER K  1 254 ? 96.244  142.512 103.715 1.00 27.57 ? 254 SER K O     1 
ATOM   26132 C  CB    . SER K  1 254 ? 98.987  140.693 103.228 1.00 27.57 ? 254 SER K CB    1 
ATOM   26133 O  OG    . SER K  1 254 ? 99.326  141.722 104.137 1.00 27.57 ? 254 SER K OG    1 
ATOM   26134 N  N     . GLY K  1 255 ? 96.033  140.306 104.103 1.00 29.42 ? 255 GLY K N     1 
ATOM   26135 C  CA    . GLY K  1 255 ? 95.054  140.449 105.150 1.00 29.42 ? 255 GLY K CA    1 
ATOM   26136 C  C     . GLY K  1 255 ? 93.785  141.152 104.715 1.00 29.42 ? 255 GLY K C     1 
ATOM   26137 O  O     . GLY K  1 255 ? 93.130  140.771 103.744 1.00 29.42 ? 255 GLY K O     1 
ATOM   26138 N  N     . PRO K  1 256 ? 93.417  142.207 105.443 1.00 30.50 ? 256 PRO K N     1 
ATOM   26139 C  CA    . PRO K  1 256 ? 92.157  142.907 105.183 1.00 30.50 ? 256 PRO K CA    1 
ATOM   26140 C  C     . PRO K  1 256 ? 92.226  143.964 104.093 1.00 30.50 ? 256 PRO K C     1 
ATOM   26141 O  O     . PRO K  1 256 ? 91.320  144.795 104.011 1.00 30.50 ? 256 PRO K O     1 
ATOM   26142 C  CB    . PRO K  1 256 ? 91.872  143.558 106.541 1.00 30.50 ? 256 PRO K CB    1 
ATOM   26143 C  CG    . PRO K  1 256 ? 93.234  143.909 107.040 1.00 30.50 ? 256 PRO K CG    1 
ATOM   26144 C  CD    . PRO K  1 256 ? 94.162  142.819 106.556 1.00 30.50 ? 256 PRO K CD    1 
ATOM   26145 N  N     . ALA K  1 257 ? 93.274  143.957 103.269 1.00 29.84 ? 257 ALA K N     1 
ATOM   26146 C  CA    . ALA K  1 257 ? 93.492  145.048 102.326 1.00 29.84 ? 257 ALA K CA    1 
ATOM   26147 C  C     . ALA K  1 257 ? 92.377  145.143 101.292 1.00 29.84 ? 257 ALA K C     1 
ATOM   26148 O  O     . ALA K  1 257 ? 91.947  146.245 100.941 1.00 29.84 ? 257 ALA K O     1 
ATOM   26149 C  CB    . ALA K  1 257 ? 94.842  144.876 101.636 1.00 29.84 ? 257 ALA K CB    1 
ATOM   26150 N  N     . ILE K  1 258 ? 91.914  144.003 100.776 1.00 31.45 ? 258 ILE K N     1 
ATOM   26151 C  CA    . ILE K  1 258 ? 90.917  144.037 99.708  1.00 31.45 ? 258 ILE K CA    1 
ATOM   26152 C  C     . ILE K  1 258 ? 89.601  144.608 100.218 1.00 31.45 ? 258 ILE K C     1 
ATOM   26153 O  O     . ILE K  1 258 ? 88.976  145.448 99.559  1.00 31.45 ? 258 ILE K O     1 
ATOM   26154 C  CB    . ILE K  1 258 ? 90.734  142.635 99.100  1.00 31.45 ? 258 ILE K CB    1 
ATOM   26155 C  CG1   . ILE K  1 258 ? 92.002  142.216 98.360  1.00 31.45 ? 258 ILE K CG1   1 
ATOM   26156 C  CG2   . ILE K  1 258 ? 89.548  142.615 98.160  1.00 31.45 ? 258 ILE K CG2   1 
ATOM   26157 C  CD1   . ILE K  1 258 ? 92.563  143.282 97.452  1.00 31.45 ? 258 ILE K CD1   1 
ATOM   26158 N  N     . SER K  1 259 ? 89.161  144.173 101.399 1.00 32.04 ? 259 SER K N     1 
ATOM   26159 C  CA    . SER K  1 259 ? 87.944  144.728 101.980 1.00 32.04 ? 259 SER K CA    1 
ATOM   26160 C  C     . SER K  1 259 ? 88.121  146.203 102.311 1.00 32.04 ? 259 SER K C     1 
ATOM   26161 O  O     . SER K  1 259 ? 87.189  146.999 102.150 1.00 32.04 ? 259 SER K O     1 
ATOM   26162 C  CB    . SER K  1 259 ? 87.551  143.938 103.226 1.00 32.04 ? 259 SER K CB    1 
ATOM   26163 O  OG    . SER K  1 259 ? 88.196  144.445 104.378 1.00 32.04 ? 259 SER K OG    1 
ATOM   26164 N  N     . ARG K  1 260 ? 89.311  146.586 102.777 1.00 31.32 ? 260 ARG K N     1 
ATOM   26165 C  CA    . ARG K  1 260 ? 89.582  147.988 103.073 1.00 31.32 ? 260 ARG K CA    1 
ATOM   26166 C  C     . ARG K  1 260 ? 89.465  148.850 101.822 1.00 31.32 ? 260 ARG K C     1 
ATOM   26167 O  O     . ARG K  1 260 ? 88.859  149.925 101.847 1.00 31.32 ? 260 ARG K O     1 
ATOM   26168 C  CB    . ARG K  1 260 ? 90.972  148.122 103.689 1.00 31.32 ? 260 ARG K CB    1 
ATOM   26169 C  CG    . ARG K  1 260 ? 90.983  148.308 105.185 1.00 31.32 ? 260 ARG K CG    1 
ATOM   26170 C  CD    . ARG K  1 260 ? 92.383  148.152 105.743 1.00 31.32 ? 260 ARG K CD    1 
ATOM   26171 N  NE    . ARG K  1 260 ? 92.367  147.887 107.177 1.00 31.32 ? 260 ARG K NE    1 
ATOM   26172 C  CZ    . ARG K  1 260 ? 93.444  147.594 107.895 1.00 31.32 ? 260 ARG K CZ    1 
ATOM   26173 N  NH1   . ARG K  1 260 ? 94.631  147.525 107.316 1.00 31.32 ? 260 ARG K NH1   1 
ATOM   26174 N  NH2   . ARG K  1 260 ? 93.332  147.365 109.194 1.00 31.32 ? 260 ARG K NH2   1 
ATOM   26175 N  N     . ILE K  1 261 ? 90.044  148.389 100.712 1.00 31.67 ? 261 ILE K N     1 
ATOM   26176 C  CA    . ILE K  1 261 ? 90.006  149.163 99.478  1.00 31.67 ? 261 ILE K CA    1 
ATOM   26177 C  C     . ILE K  1 261 ? 88.589  149.218 98.926  1.00 31.67 ? 261 ILE K C     1 
ATOM   26178 O  O     . ILE K  1 261 ? 88.128  150.270 98.469  1.00 31.67 ? 261 ILE K O     1 
ATOM   26179 C  CB    . ILE K  1 261 ? 90.984  148.580 98.447  1.00 31.67 ? 261 ILE K CB    1 
ATOM   26180 C  CG1   . ILE K  1 261 ? 92.423  148.759 98.915  1.00 31.67 ? 261 ILE K CG1   1 
ATOM   26181 C  CG2   . ILE K  1 261 ? 90.809  149.261 97.112  1.00 31.67 ? 261 ILE K CG2   1 
ATOM   26182 C  CD1   . ILE K  1 261 ? 93.412  148.106 98.004  1.00 31.67 ? 261 ILE K CD1   1 
ATOM   26183 N  N     . ASN K  1 262 ? 87.879  148.089 98.955  1.00 33.50 ? 262 ASN K N     1 
ATOM   26184 C  CA    . ASN K  1 262 ? 86.516  148.065 98.442  1.00 33.50 ? 262 ASN K CA    1 
ATOM   26185 C  C     . ASN K  1 262 ? 85.606  149.005 99.215  1.00 33.50 ? 262 ASN K C     1 
ATOM   26186 O  O     . ASN K  1 262 ? 84.645  149.540 98.650  1.00 33.50 ? 262 ASN K O     1 
ATOM   26187 C  CB    . ASN K  1 262 ? 85.974  146.639 98.482  1.00 33.50 ? 262 ASN K CB    1 
ATOM   26188 C  CG    . ASN K  1 262 ? 86.526  145.782 97.370  1.00 33.50 ? 262 ASN K CG    1 
ATOM   26189 O  OD1   . ASN K  1 262 ? 86.991  146.294 96.355  1.00 33.50 ? 262 ASN K OD1   1 
ATOM   26190 N  ND2   . ASN K  1 262 ? 86.486  144.470 97.554  1.00 33.50 ? 262 ASN K ND2   1 
ATOM   26191 N  N     . ASN K  1 263 ? 85.890  149.229 100.494 1.00 34.30 ? 263 ASN K N     1 
ATOM   26192 C  CA    . ASN K  1 263 ? 85.109  150.140 101.318 1.00 34.30 ? 263 ASN K CA    1 
ATOM   26193 C  C     . ASN K  1 263 ? 85.715  151.534 101.390 1.00 34.30 ? 263 ASN K C     1 
ATOM   26194 O  O     . ASN K  1 263 ? 85.176  152.392 102.095 1.00 34.30 ? 263 ASN K O     1 
ATOM   26195 C  CB    . ASN K  1 263 ? 84.949  149.569 102.728 1.00 34.30 ? 263 ASN K CB    1 
ATOM   26196 C  CG    . ASN K  1 263 ? 84.285  148.211 102.730 1.00 34.30 ? 263 ASN K CG    1 
ATOM   26197 O  OD1   . ASN K  1 263 ? 83.362  147.960 101.957 1.00 34.30 ? 263 ASN K OD1   1 
ATOM   26198 N  ND2   . ASN K  1 263 ? 84.750  147.325 103.599 1.00 34.30 ? 263 ASN K ND2   1 
ATOM   26199 N  N     . ALA K  1 264 ? 86.811  151.779 100.685 1.00 34.05 ? 264 ALA K N     1 
ATOM   26200 C  CA    . ALA K  1 264 ? 87.435  153.087 100.656 1.00 34.05 ? 264 ALA K CA    1 
ATOM   26201 C  C     . ALA K  1 264 ? 86.870  153.906 99.499  1.00 34.05 ? 264 ALA K C     1 
ATOM   26202 O  O     . ALA K  1 264 ? 85.970  153.480 98.775  1.00 34.05 ? 264 ALA K O     1 
ATOM   26203 C  CB    . ALA K  1 264 ? 88.954  152.955 100.556 1.00 34.05 ? 264 ALA K CB    1 
ATOM   26204 N  N     . CYS K  1 265 ? 87.411  155.108 99.323  1.00 35.54 ? 265 CYS K N     1 
ATOM   26205 C  CA    . CYS K  1 265 ? 86.904  156.073 98.363  1.00 35.54 ? 265 CYS K CA    1 
ATOM   26206 C  C     . CYS K  1 265 ? 87.817  156.239 97.158  1.00 35.54 ? 265 CYS K C     1 
ATOM   26207 O  O     . CYS K  1 265 ? 87.710  157.236 96.439  1.00 35.54 ? 265 CYS K O     1 
ATOM   26208 C  CB    . CYS K  1 265 ? 86.704  157.418 99.053  1.00 35.54 ? 265 CYS K CB    1 
ATOM   26209 S  SG    . CYS K  1 265 ? 88.119  157.881 100.079 1.00 35.54 ? 265 CYS K SG    1 
ATOM   26210 N  N     . PHE K  1 266 ? 88.713  155.286 96.927  1.00 29.86 ? 266 PHE K N     1 
ATOM   26211 C  CA    . PHE K  1 266 ? 89.715  155.434 95.883  1.00 29.86 ? 266 PHE K CA    1 
ATOM   26212 C  C     . PHE K  1 266 ? 89.068  155.438 94.506  1.00 29.86 ? 266 PHE K C     1 
ATOM   26213 O  O     . PHE K  1 266 ? 88.200  154.614 94.211  1.00 29.86 ? 266 PHE K O     1 
ATOM   26214 C  CB    . PHE K  1 266 ? 90.736  154.306 95.975  1.00 29.86 ? 266 PHE K CB    1 
ATOM   26215 C  CG    . PHE K  1 266 ? 91.645  154.410 97.158  1.00 29.86 ? 266 PHE K CG    1 
ATOM   26216 C  CD1   . PHE K  1 266 ? 92.533  155.460 97.272  1.00 29.86 ? 266 PHE K CD1   1 
ATOM   26217 C  CD2   . PHE K  1 266 ? 91.606  153.459 98.159  1.00 29.86 ? 266 PHE K CD2   1 
ATOM   26218 C  CE1   . PHE K  1 266 ? 93.369  155.554 98.360  1.00 29.86 ? 266 PHE K CE1   1 
ATOM   26219 C  CE2   . PHE K  1 266 ? 92.437  153.551 99.247  1.00 29.86 ? 266 PHE K CE2   1 
ATOM   26220 C  CZ    . PHE K  1 266 ? 93.319  154.598 99.349  1.00 29.86 ? 266 PHE K CZ    1 
ATOM   26221 N  N     . GLU K  1 267 ? 89.491  156.376 93.662  1.00 30.99 ? 267 GLU K N     1 
ATOM   26222 C  CA    . GLU K  1 267 ? 89.121  156.308 92.255  1.00 30.99 ? 267 GLU K CA    1 
ATOM   26223 C  C     . GLU K  1 267 ? 89.765  155.101 91.589  1.00 30.99 ? 267 GLU K C     1 
ATOM   26224 O  O     . GLU K  1 267 ? 89.129  154.410 90.787  1.00 30.99 ? 267 GLU K O     1 
ATOM   26225 C  CB    . GLU K  1 267 ? 89.521  157.597 91.544  1.00 30.99 ? 267 GLU K CB    1 
ATOM   26226 C  CG    . GLU K  1 267 ? 88.966  157.722 90.144  1.00 30.99 ? 267 GLU K CG    1 
ATOM   26227 C  CD    . GLU K  1 267 ? 87.466  157.904 90.138  1.00 30.99 ? 267 GLU K CD    1 
ATOM   26228 O  OE1   . GLU K  1 267 ? 86.952  158.616 91.024  1.00 30.99 ? 267 GLU K OE1   1 
ATOM   26229 O  OE2   . GLU K  1 267 ? 86.800  157.337 89.247  1.00 30.99 ? 267 GLU K OE2   1 
ATOM   26230 N  N     . ALA K  1 268 ? 91.024  154.833 91.923  1.00 28.61 ? 268 ALA K N     1 
ATOM   26231 C  CA    . ALA K  1 268 ? 91.737  153.669 91.426  1.00 28.61 ? 268 ALA K CA    1 
ATOM   26232 C  C     . ALA K  1 268 ? 92.917  153.404 92.345  1.00 28.61 ? 268 ALA K C     1 
ATOM   26233 O  O     . ALA K  1 268 ? 93.523  154.340 92.868  1.00 28.61 ? 268 ALA K O     1 
ATOM   26234 C  CB    . ALA K  1 268 ? 92.222  153.879 89.988  1.00 28.61 ? 268 ALA K CB    1 
ATOM   26235 N  N     . VAL K  1 269 ? 93.230  152.130 92.543  1.00 27.32 ? 269 VAL K N     1 
ATOM   26236 C  CA    . VAL K  1 269 ? 94.440  151.715 93.239  1.00 27.32 ? 269 VAL K CA    1 
ATOM   26237 C  C     . VAL K  1 269 ? 95.354  151.109 92.188  1.00 27.32 ? 269 VAL K C     1 
ATOM   26238 O  O     . VAL K  1 269 ? 95.043  150.063 91.607  1.00 27.32 ? 269 VAL K O     1 
ATOM   26239 C  CB    . VAL K  1 269 ? 94.143  150.725 94.374  1.00 27.32 ? 269 VAL K CB    1 
ATOM   26240 C  CG1   . VAL K  1 269 ? 95.438  150.232 94.993  1.00 27.32 ? 269 VAL K CG1   1 
ATOM   26241 C  CG2   . VAL K  1 269 ? 93.276  151.384 95.422  1.00 27.32 ? 269 VAL K CG2   1 
ATOM   26242 N  N     . VAL K  1 270 ? 96.479  151.764 91.932  1.00 24.95 ? 270 VAL K N     1 
ATOM   26243 C  CA    . VAL K  1 270 ? 97.374  151.397 90.846  1.00 24.95 ? 270 VAL K CA    1 
ATOM   26244 C  C     . VAL K  1 270 ? 98.632  150.791 91.441  1.00 24.95 ? 270 VAL K C     1 
ATOM   26245 O  O     . VAL K  1 270 ? 99.291  151.411 92.284  1.00 24.95 ? 270 VAL K O     1 
ATOM   26246 C  CB    . VAL K  1 270 ? 97.708  152.608 89.962  1.00 24.95 ? 270 VAL K CB    1 
ATOM   26247 C  CG1   . VAL K  1 270 ? 98.485  152.171 88.739  1.00 24.95 ? 270 VAL K CG1   1 
ATOM   26248 C  CG2   . VAL K  1 270 ? 96.442  153.323 89.570  1.00 24.95 ? 270 VAL K CG2   1 
ATOM   26249 N  N     . VAL K  1 271 ? 98.962  149.580 91.007  1.00 24.28 ? 271 VAL K N     1 
ATOM   26250 C  CA    . VAL K  1 271 ? 100.167 148.892 91.438  1.00 24.28 ? 271 VAL K CA    1 
ATOM   26251 C  C     . VAL K  1 271 ? 100.879 148.363 90.203  1.00 24.28 ? 271 VAL K C     1 
ATOM   26252 O  O     . VAL K  1 271 ? 100.290 148.220 89.132  1.00 24.28 ? 271 VAL K O     1 
ATOM   26253 C  CB    . VAL K  1 271 ? 99.869  147.743 92.425  1.00 24.28 ? 271 VAL K CB    1 
ATOM   26254 C  CG1   . VAL K  1 271 ? 99.199  148.279 93.675  1.00 24.28 ? 271 VAL K CG1   1 
ATOM   26255 C  CG2   . VAL K  1 271 ? 99.005  146.684 91.765  1.00 24.28 ? 271 VAL K CG2   1 
ATOM   26256 N  N     . THR K  1 272 ? 102.166 148.093 90.358  1.00 23.10 ? 272 THR K N     1 
ATOM   26257 C  CA    . THR K  1 272 ? 102.877 147.361 89.329  1.00 23.10 ? 272 THR K CA    1 
ATOM   26258 C  C     . THR K  1 272 ? 102.657 145.864 89.520  1.00 23.10 ? 272 THR K C     1 
ATOM   26259 O  O     . THR K  1 272 ? 102.065 145.418 90.503  1.00 23.10 ? 272 THR K O     1 
ATOM   26260 C  CB    . THR K  1 272 ? 104.367 147.695 89.353  1.00 23.10 ? 272 THR K CB    1 
ATOM   26261 O  OG1   . THR K  1 272 ? 104.999 146.984 90.420  1.00 23.10 ? 272 THR K OG1   1 
ATOM   26262 C  CG2   . THR K  1 272 ? 104.577 149.185 89.546  1.00 23.10 ? 272 THR K CG2   1 
ATOM   26263 N  N     . ASN K  1 273 ? 103.137 145.076 88.561  1.00 23.54 ? 273 ASN K N     1 
ATOM   26264 C  CA    . ASN K  1 273 ? 103.060 143.628 88.668  1.00 23.54 ? 273 ASN K CA    1 
ATOM   26265 C  C     . ASN K  1 273 ? 104.355 143.019 89.193  1.00 23.54 ? 273 ASN K C     1 
ATOM   26266 O  O     . ASN K  1 273 ? 104.722 141.909 88.800  1.00 23.54 ? 273 ASN K O     1 
ATOM   26267 C  CB    . ASN K  1 273 ? 102.664 143.002 87.328  1.00 23.54 ? 273 ASN K CB    1 
ATOM   26268 C  CG    . ASN K  1 273 ? 103.638 143.317 86.217  1.00 23.54 ? 273 ASN K CG    1 
ATOM   26269 O  OD1   . ASN K  1 273 ? 104.403 144.268 86.296  1.00 23.54 ? 273 ASN K OD1   1 
ATOM   26270 N  ND2   . ASN K  1 273 ? 103.605 142.516 85.164  1.00 23.54 ? 273 ASN K ND2   1 
ATOM   26271 N  N     . THR K  1 274 ? 105.061 143.731 90.078  1.00 23.04 ? 274 THR K N     1 
ATOM   26272 C  CA    . THR K  1 274 ? 106.144 143.104 90.830  1.00 23.04 ? 274 THR K CA    1 
ATOM   26273 C  C     . THR K  1 274 ? 105.630 141.961 91.690  1.00 23.04 ? 274 THR K C     1 
ATOM   26274 O  O     . THR K  1 274 ? 106.396 141.053 92.021  1.00 23.04 ? 274 THR K O     1 
ATOM   26275 C  CB    . THR K  1 274 ? 106.865 144.125 91.718  1.00 23.04 ? 274 THR K CB    1 
ATOM   26276 O  OG1   . THR K  1 274 ? 105.932 144.747 92.609  1.00 23.04 ? 274 THR K OG1   1 
ATOM   26277 C  CG2   . THR K  1 274 ? 107.561 145.182 90.884  1.00 23.04 ? 274 THR K CG2   1 
ATOM   26278 N  N     . ILE K  1 275 ? 104.355 141.996 92.056  1.00 24.21 ? 275 ILE K N     1 
ATOM   26279 C  CA    . ILE K  1 275 ? 103.684 140.922 92.779  1.00 24.21 ? 275 ILE K CA    1 
ATOM   26280 C  C     . ILE K  1 275 ? 102.500 140.513 91.914  1.00 24.21 ? 275 ILE K C     1 
ATOM   26281 O  O     . ILE K  1 275 ? 101.879 141.382 91.289  1.00 24.21 ? 275 ILE K O     1 
ATOM   26282 C  CB    . ILE K  1 275 ? 103.252 141.385 94.181  1.00 24.21 ? 275 ILE K CB    1 
ATOM   26283 C  CG1   . ILE K  1 275 ? 104.471 141.561 95.083  1.00 24.21 ? 275 ILE K CG1   1 
ATOM   26284 C  CG2   . ILE K  1 275 ? 102.261 140.422 94.807  1.00 24.21 ? 275 ILE K CG2   1 
ATOM   26285 C  CD1   . ILE K  1 275 ? 104.302 142.626 96.126  1.00 24.21 ? 275 ILE K CD1   1 
ATOM   26286 N  N     . PRO K  1 276 ? 102.172 139.227 91.808  1.00 26.06 ? 276 PRO K N     1 
ATOM   26287 C  CA    . PRO K  1 276 ? 100.994 138.843 91.024  1.00 26.06 ? 276 PRO K CA    1 
ATOM   26288 C  C     . PRO K  1 276 ? 99.732  139.475 91.588  1.00 26.06 ? 276 PRO K C     1 
ATOM   26289 O  O     . PRO K  1 276 ? 99.494  139.466 92.797  1.00 26.06 ? 276 PRO K O     1 
ATOM   26290 C  CB    . PRO K  1 276 ? 100.969 137.316 91.138  1.00 26.06 ? 276 PRO K CB    1 
ATOM   26291 C  CG    . PRO K  1 276 ? 101.846 136.993 92.291  1.00 26.06 ? 276 PRO K CG    1 
ATOM   26292 C  CD    . PRO K  1 276 ? 102.885 138.055 92.337  1.00 26.06 ? 276 PRO K CD    1 
ATOM   26293 N  N     . GLN K  1 277 ? 98.921  140.028 90.694  1.00 28.69 ? 277 GLN K N     1 
ATOM   26294 C  CA    . GLN K  1 277 ? 97.719  140.745 91.085  1.00 28.69 ? 277 GLN K CA    1 
ATOM   26295 C  C     . GLN K  1 277 ? 96.444  140.117 90.551  1.00 28.69 ? 277 GLN K C     1 
ATOM   26296 O  O     . GLN K  1 277 ? 95.363  140.643 90.820  1.00 28.69 ? 277 GLN K O     1 
ATOM   26297 C  CB    . GLN K  1 277 ? 97.793  142.205 90.617  1.00 28.69 ? 277 GLN K CB    1 
ATOM   26298 C  CG    . GLN K  1 277 ? 99.001  142.956 91.121  1.00 28.69 ? 277 GLN K CG    1 
ATOM   26299 C  CD    . GLN K  1 277 ? 99.052  143.035 92.630  1.00 28.69 ? 277 GLN K CD    1 
ATOM   26300 O  OE1   . GLN K  1 277 ? 98.029  142.950 93.303  1.00 28.69 ? 277 GLN K OE1   1 
ATOM   26301 N  NE2   . GLN K  1 277 ? 100.250 143.196 93.171  1.00 28.69 ? 277 GLN K NE2   1 
ATOM   26302 N  N     . GLU K  1 278 ? 96.539  139.001 89.825  1.00 34.79 ? 278 GLU K N     1 
ATOM   26303 C  CA    . GLU K  1 278 ? 95.366  138.422 89.182  1.00 34.79 ? 278 GLU K CA    1 
ATOM   26304 C  C     . GLU K  1 278 ? 94.275  138.117 90.200  1.00 34.79 ? 278 GLU K C     1 
ATOM   26305 O  O     . GLU K  1 278 ? 93.104  138.456 89.999  1.00 34.79 ? 278 GLU K O     1 
ATOM   26306 C  CB    . GLU K  1 278 ? 95.760  137.152 88.434  1.00 34.79 ? 278 GLU K CB    1 
ATOM   26307 C  CG    . GLU K  1 278 ? 96.561  137.384 87.166  1.00 34.79 ? 278 GLU K CG    1 
ATOM   26308 C  CD    . GLU K  1 278 ? 98.057  137.403 87.427  1.00 34.79 ? 278 GLU K CD    1 
ATOM   26309 O  OE1   . GLU K  1 278 ? 98.557  138.394 87.999  1.00 34.79 ? 278 GLU K OE1   1 
ATOM   26310 O  OE2   . GLU K  1 278 ? 98.735  136.417 87.068  1.00 34.79 ? 278 GLU K OE2   1 
ATOM   26311 N  N     . ASP K  1 279 ? 94.650  137.478 91.311  1.00 36.94 ? 279 ASP K N     1 
ATOM   26312 C  CA    . ASP K  1 279 ? 93.677  137.159 92.348  1.00 36.94 ? 279 ASP K CA    1 
ATOM   26313 C  C     . ASP K  1 279 ? 93.116  138.419 92.990  1.00 36.94 ? 279 ASP K C     1 
ATOM   26314 O  O     . ASP K  1 279 ? 91.916  138.499 93.274  1.00 36.94 ? 279 ASP K O     1 
ATOM   26315 C  CB    . ASP K  1 279 ? 94.318  136.256 93.400  1.00 36.94 ? 279 ASP K CB    1 
ATOM   26316 C  CG    . ASP K  1 279 ? 93.295  135.481 94.204  1.00 36.94 ? 279 ASP K CG    1 
ATOM   26317 O  OD1   . ASP K  1 279 ? 92.724  134.508 93.664  1.00 36.94 ? 279 ASP K OD1   1 
ATOM   26318 O  OD2   . ASP K  1 279 ? 93.060  135.843 95.376  1.00 36.94 ? 279 ASP K OD2   1 
ATOM   26319 N  N     . LYS K  1 280 ? 93.969  139.419 93.228  1.00 33.21 ? 280 LYS K N     1 
ATOM   26320 C  CA    . LYS K  1 280 ? 93.510  140.646 93.869  1.00 33.21 ? 280 LYS K CA    1 
ATOM   26321 C  C     . LYS K  1 280 ? 92.522  141.402 92.990  1.00 33.21 ? 280 LYS K C     1 
ATOM   26322 O  O     . LYS K  1 280 ? 91.523  141.934 93.485  1.00 33.21 ? 280 LYS K O     1 
ATOM   26323 C  CB    . LYS K  1 280 ? 94.704  141.537 94.215  1.00 33.21 ? 280 LYS K CB    1 
ATOM   26324 C  CG    . LYS K  1 280 ? 95.658  140.973 95.260  1.00 33.21 ? 280 LYS K CG    1 
ATOM   26325 C  CD    . LYS K  1 280 ? 94.951  140.078 96.257  1.00 33.21 ? 280 LYS K CD    1 
ATOM   26326 C  CE    . LYS K  1 280 ? 95.819  139.810 97.466  1.00 33.21 ? 280 LYS K CE    1 
ATOM   26327 N  NZ    . LYS K  1 280 ? 97.177  139.350 97.089  1.00 33.21 ? 280 LYS K NZ    1 
ATOM   26328 N  N     . MET K  1 281 ? 92.784  141.468 91.681  1.00 35.38 ? 281 MET K N     1 
ATOM   26329 C  CA    . MET K  1 281 ? 91.887  142.192 90.786  1.00 35.38 ? 281 MET K CA    1 
ATOM   26330 C  C     . MET K  1 281 ? 90.516  141.533 90.688  1.00 35.38 ? 281 MET K C     1 
ATOM   26331 O  O     . MET K  1 281 ? 89.527  142.211 90.393  1.00 35.38 ? 281 MET K O     1 
ATOM   26332 C  CB    . MET K  1 281 ? 92.504  142.322 89.394  1.00 35.38 ? 281 MET K CB    1 
ATOM   26333 C  CG    . MET K  1 281 ? 93.917  142.870 89.369  1.00 35.38 ? 281 MET K CG    1 
ATOM   26334 S  SD    . MET K  1 281 ? 94.221  144.037 88.032  1.00 35.38 ? 281 MET K SD    1 
ATOM   26335 C  CE    . MET K  1 281 ? 92.709  143.906 87.083  1.00 35.38 ? 281 MET K CE    1 
ATOM   26336 N  N     . LYS K  1 282 ? 90.430  140.224 90.922  1.00 37.56 ? 282 LYS K N     1 
ATOM   26337 C  CA    . LYS K  1 282 ? 89.142  139.551 90.831  1.00 37.56 ? 282 LYS K CA    1 
ATOM   26338 C  C     . LYS K  1 282 ? 88.200  139.943 91.958  1.00 37.56 ? 282 LYS K C     1 
ATOM   26339 O  O     . LYS K  1 282 ? 86.980  139.847 91.789  1.00 37.56 ? 282 LYS K O     1 
ATOM   26340 C  CB    . LYS K  1 282 ? 89.334  138.034 90.823  1.00 37.56 ? 282 LYS K CB    1 
ATOM   26341 C  CG    . LYS K  1 282 ? 89.523  137.443 89.440  1.00 37.56 ? 282 LYS K CG    1 
ATOM   26342 C  CD    . LYS K  1 282 ? 89.355  135.933 89.457  1.00 37.56 ? 282 LYS K CD    1 
ATOM   26343 C  CE    . LYS K  1 282 ? 90.392  135.265 90.340  1.00 37.56 ? 282 LYS K CE    1 
ATOM   26344 N  NZ    . LYS K  1 282 ? 91.482  134.646 89.537  1.00 37.56 ? 282 LYS K NZ    1 
ATOM   26345 N  N     . HIS K  1 283 ? 88.728  140.383 93.097  1.00 37.86 ? 283 HIS K N     1 
ATOM   26346 C  CA    . HIS K  1 283 ? 87.907  140.781 94.229  1.00 37.86 ? 283 HIS K CA    1 
ATOM   26347 C  C     . HIS K  1 283 ? 87.869  142.282 94.459  1.00 37.86 ? 283 HIS K C     1 
ATOM   26348 O  O     . HIS K  1 283 ? 87.115  142.735 95.328  1.00 37.86 ? 283 HIS K O     1 
ATOM   26349 C  CB    . HIS K  1 283 ? 88.400  140.091 95.509  1.00 37.86 ? 283 HIS K CB    1 
ATOM   26350 C  CG    . HIS K  1 283 ? 88.560  138.609 95.369  1.00 37.86 ? 283 HIS K CG    1 
ATOM   26351 N  ND1   . HIS K  1 283 ? 87.550  137.794 94.912  1.00 37.86 ? 283 HIS K ND1   1 
ATOM   26352 C  CD2   . HIS K  1 283 ? 89.609  137.797 95.632  1.00 37.86 ? 283 HIS K CD2   1 
ATOM   26353 C  CE1   . HIS K  1 283 ? 87.969  136.542 94.895  1.00 37.86 ? 283 HIS K CE1   1 
ATOM   26354 N  NE2   . HIS K  1 283 ? 89.217  136.517 95.327  1.00 37.86 ? 283 HIS K NE2   1 
ATOM   26355 N  N     . CYS K  1 284 ? 88.649  143.065 93.718  1.00 34.86 ? 284 CYS K N     1 
ATOM   26356 C  CA    . CYS K  1 284 ? 88.657  144.518 93.872  1.00 34.86 ? 284 CYS K CA    1 
ATOM   26357 C  C     . CYS K  1 284 ? 88.772  145.141 92.486  1.00 34.86 ? 284 CYS K C     1 
ATOM   26358 O  O     . CYS K  1 284 ? 89.847  145.130 91.881  1.00 34.86 ? 284 CYS K O     1 
ATOM   26359 C  CB    . CYS K  1 284 ? 89.789  144.974 94.783  1.00 34.86 ? 284 CYS K CB    1 
ATOM   26360 S  SG    . CYS K  1 284 ? 89.899  146.757 94.939  1.00 34.86 ? 284 CYS K SG    1 
ATOM   26361 N  N     . SER K  1 285 ? 87.662  145.691 91.995  1.00 33.56 ? 285 SER K N     1 
ATOM   26362 C  CA    . SER K  1 285 ? 87.656  146.323 90.683  1.00 33.56 ? 285 SER K CA    1 
ATOM   26363 C  C     . SER K  1 285 ? 88.496  147.594 90.644  1.00 33.56 ? 285 SER K C     1 
ATOM   26364 O  O     . SER K  1 285 ? 88.907  148.015 89.560  1.00 33.56 ? 285 SER K O     1 
ATOM   26365 C  CB    . SER K  1 285 ? 86.224  146.638 90.264  1.00 33.56 ? 285 SER K CB    1 
ATOM   26366 O  OG    . SER K  1 285 ? 85.806  147.885 90.787  1.00 33.56 ? 285 SER K OG    1 
ATOM   26367 N  N     . LYS K  1 286 ? 88.757  148.207 91.798  1.00 31.32 ? 286 LYS K N     1 
ATOM   26368 C  CA    . LYS K  1 286 ? 89.531  149.440 91.834  1.00 31.32 ? 286 LYS K CA    1 
ATOM   26369 C  C     . LYS K  1 286 ? 90.991  149.230 91.463  1.00 31.32 ? 286 LYS K C     1 
ATOM   26370 O  O     . LYS K  1 286 ? 91.658  150.193 91.076  1.00 31.32 ? 286 LYS K O     1 
ATOM   26371 C  CB    . LYS K  1 286 ? 89.446  150.071 93.222  1.00 31.32 ? 286 LYS K CB    1 
ATOM   26372 C  CG    . LYS K  1 286 ? 88.170  150.835 93.485  1.00 31.32 ? 286 LYS K CG    1 
ATOM   26373 C  CD    . LYS K  1 286 ? 87.887  150.895 94.973  1.00 31.32 ? 286 LYS K CD    1 
ATOM   26374 C  CE    . LYS K  1 286 ? 86.788  151.882 95.292  1.00 31.32 ? 286 LYS K CE    1 
ATOM   26375 N  NZ    . LYS K  1 286 ? 87.087  152.617 96.548  1.00 31.32 ? 286 LYS K NZ    1 
ATOM   26376 N  N     . ILE K  1 287 ? 91.504  148.010 91.572  1.00 29.91 ? 287 ILE K N     1 
ATOM   26377 C  CA    . ILE K  1 287 ? 92.920  147.763 91.335  1.00 29.91 ? 287 ILE K CA    1 
ATOM   26378 C  C     . ILE K  1 287 ? 93.196  147.749 89.839  1.00 29.91 ? 287 ILE K C     1 
ATOM   26379 O  O     . ILE K  1 287 ? 92.517  147.058 89.073  1.00 29.91 ? 287 ILE K O     1 
ATOM   26380 C  CB    . ILE K  1 287 ? 93.363  146.445 91.988  1.00 29.91 ? 287 ILE K CB    1 
ATOM   26381 C  CG1   . ILE K  1 287 ? 93.173  146.508 93.501  1.00 29.91 ? 287 ILE K CG1   1 
ATOM   26382 C  CG2   . ILE K  1 287 ? 94.815  146.165 91.662  1.00 29.91 ? 287 ILE K CG2   1 
ATOM   26383 C  CD1   . ILE K  1 287 ? 93.536  145.229 94.210  1.00 29.91 ? 287 ILE K CD1   1 
ATOM   26384 N  N     . GLN K  1 288 ? 94.193  148.522 89.424  1.00 28.90 ? 288 GLN K N     1 
ATOM   26385 C  CA    . GLN K  1 288 ? 94.735  148.477 88.078  1.00 28.90 ? 288 GLN K CA    1 
ATOM   26386 C  C     . GLN K  1 288 ? 96.232  148.224 88.162  1.00 28.90 ? 288 GLN K C     1 
ATOM   26387 O  O     . GLN K  1 288 ? 96.884  148.575 89.149  1.00 28.90 ? 288 GLN K O     1 
ATOM   26388 C  CB    . GLN K  1 288 ? 94.449  149.773 87.318  1.00 28.90 ? 288 GLN K CB    1 
ATOM   26389 C  CG    . GLN K  1 288 ? 92.975  150.053 87.146  1.00 28.90 ? 288 GLN K CG    1 
ATOM   26390 C  CD    . GLN K  1 288 ? 92.705  151.431 86.599  1.00 28.90 ? 288 GLN K CD    1 
ATOM   26391 O  OE1   . GLN K  1 288 ? 93.508  152.341 86.763  1.00 28.90 ? 288 GLN K OE1   1 
ATOM   26392 N  NE2   . GLN K  1 288 ? 91.564  151.595 85.949  1.00 28.90 ? 288 GLN K NE2   1 
ATOM   26393 N  N     . VAL K  1 289 ? 96.780  147.608 87.121  1.00 25.81 ? 289 VAL K N     1 
ATOM   26394 C  CA    . VAL K  1 289 ? 98.143  147.098 87.146  1.00 25.81 ? 289 VAL K CA    1 
ATOM   26395 C  C     . VAL K  1 289 ? 98.959  147.781 86.059  1.00 25.81 ? 289 VAL K C     1 
ATOM   26396 O  O     . VAL K  1 289 ? 98.547  147.818 84.896  1.00 25.81 ? 289 VAL K O     1 
ATOM   26397 C  CB    . VAL K  1 289 ? 98.177  145.569 86.974  1.00 25.81 ? 289 VAL K CB    1 
ATOM   26398 C  CG1   . VAL K  1 289 ? 99.589  145.097 86.690  1.00 25.81 ? 289 VAL K CG1   1 
ATOM   26399 C  CG2   . VAL K  1 289 ? 97.644  144.902 88.212  1.00 25.81 ? 289 VAL K CG2   1 
ATOM   26400 N  N     . ILE K  1 290 ? 100.112 148.317 86.444  1.00 24.51 ? 290 ILE K N     1 
ATOM   26401 C  CA    . ILE K  1 290 ? 101.115 148.777 85.495  1.00 24.51 ? 290 ILE K CA    1 
ATOM   26402 C  C     . ILE K  1 290 ? 102.096 147.638 85.268  1.00 24.51 ? 290 ILE K C     1 
ATOM   26403 O  O     . ILE K  1 290 ? 102.736 147.162 86.211  1.00 24.51 ? 290 ILE K O     1 
ATOM   26404 C  CB    . ILE K  1 290 ? 101.843 150.025 86.009  1.00 24.51 ? 290 ILE K CB    1 
ATOM   26405 C  CG1   . ILE K  1 290 ? 100.900 151.222 86.065  1.00 24.51 ? 290 ILE K CG1   1 
ATOM   26406 C  CG2   . ILE K  1 290 ? 103.047 150.334 85.135  1.00 24.51 ? 290 ILE K CG2   1 
ATOM   26407 C  CD1   . ILE K  1 290 ? 101.492 152.407 86.777  1.00 24.51 ? 290 ILE K CD1   1 
ATOM   26408 N  N     . ASP K  1 291 ? 102.219 147.198 84.024  1.00 25.21 ? 291 ASP K N     1 
ATOM   26409 C  CA    . ASP K  1 291 ? 103.182 146.156 83.704  1.00 25.21 ? 291 ASP K CA    1 
ATOM   26410 C  C     . ASP K  1 291 ? 104.584 146.749 83.736  1.00 25.21 ? 291 ASP K C     1 
ATOM   26411 O  O     . ASP K  1 291 ? 104.859 147.743 83.059  1.00 25.21 ? 291 ASP K O     1 
ATOM   26412 C  CB    . ASP K  1 291 ? 102.866 145.558 82.335  1.00 25.21 ? 291 ASP K CB    1 
ATOM   26413 C  CG    . ASP K  1 291 ? 103.803 144.430 81.957  1.00 25.21 ? 291 ASP K CG    1 
ATOM   26414 O  OD1   . ASP K  1 291 ? 104.440 143.851 82.855  1.00 25.21 ? 291 ASP K OD1   1 
ATOM   26415 O  OD2   . ASP K  1 291 ? 103.896 144.118 80.754  1.00 25.21 ? 291 ASP K OD2   1 
ATOM   26416 N  N     . ILE K  1 292 ? 105.463 146.167 84.547  1.00 23.79 ? 292 ILE K N     1 
ATOM   26417 C  CA    . ILE K  1 292 ? 106.860 146.570 84.589  1.00 23.79 ? 292 ILE K CA    1 
ATOM   26418 C  C     . ILE K  1 292 ? 107.768 145.488 84.028  1.00 23.79 ? 292 ILE K C     1 
ATOM   26419 O  O     . ILE K  1 292 ? 108.989 145.563 84.187  1.00 23.79 ? 292 ILE K O     1 
ATOM   26420 C  CB    . ILE K  1 292 ? 107.297 146.973 86.010  1.00 23.79 ? 292 ILE K CB    1 
ATOM   26421 C  CG1   . ILE K  1 292 ? 106.885 145.918 87.036  1.00 23.79 ? 292 ILE K CG1   1 
ATOM   26422 C  CG2   . ILE K  1 292 ? 106.718 148.324 86.384  1.00 23.79 ? 292 ILE K CG2   1 
ATOM   26423 C  CD1   . ILE K  1 292 ? 107.916 144.863 87.287  1.00 23.79 ? 292 ILE K CD1   1 
ATOM   26424 N  N     . SER K  1 293 ? 107.196 144.474 83.375  1.00 25.38 ? 293 SER K N     1 
ATOM   26425 C  CA    . SER K  1 293 ? 108.009 143.399 82.820  1.00 25.38 ? 293 SER K CA    1 
ATOM   26426 C  C     . SER K  1 293 ? 108.981 143.908 81.768  1.00 25.38 ? 293 SER K C     1 
ATOM   26427 O  O     . SER K  1 293 ? 110.063 143.342 81.606  1.00 25.38 ? 293 SER K O     1 
ATOM   26428 C  CB    . SER K  1 293 ? 107.115 142.312 82.225  1.00 25.38 ? 293 SER K CB    1 
ATOM   26429 O  OG    . SER K  1 293 ? 106.451 142.779 81.067  1.00 25.38 ? 293 SER K OG    1 
ATOM   26430 N  N     . MET K  1 294 ? 108.617 144.966 81.042  1.00 26.35 ? 294 MET K N     1 
ATOM   26431 C  CA    . MET K  1 294 ? 109.549 145.518 80.063  1.00 26.35 ? 294 MET K CA    1 
ATOM   26432 C  C     . MET K  1 294 ? 110.746 146.161 80.748  1.00 26.35 ? 294 MET K C     1 
ATOM   26433 O  O     . MET K  1 294 ? 111.873 146.057 80.255  1.00 26.35 ? 294 MET K O     1 
ATOM   26434 C  CB    . MET K  1 294 ? 108.835 146.512 79.141  1.00 26.35 ? 294 MET K CB    1 
ATOM   26435 C  CG    . MET K  1 294 ? 108.567 147.884 79.733  1.00 26.35 ? 294 MET K CG    1 
ATOM   26436 S  SD    . MET K  1 294 ? 107.328 147.860 81.037  1.00 26.35 ? 294 MET K SD    1 
ATOM   26437 C  CE    . MET K  1 294 ? 106.075 146.837 80.277  1.00 26.35 ? 294 MET K CE    1 
ATOM   26438 N  N     . ILE K  1 295 ? 110.531 146.795 81.900  1.00 24.26 ? 295 ILE K N     1 
ATOM   26439 C  CA    . ILE K  1 295 ? 111.641 147.388 82.640  1.00 24.26 ? 295 ILE K CA    1 
ATOM   26440 C  C     . ILE K  1 295 ? 112.598 146.302 83.119  1.00 24.26 ? 295 ILE K C     1 
ATOM   26441 O  O     . ILE K  1 295 ? 113.817 146.411 82.958  1.00 24.26 ? 295 ILE K O     1 
ATOM   26442 C  CB    . ILE K  1 295 ? 111.111 148.230 83.813  1.00 24.26 ? 295 ILE K CB    1 
ATOM   26443 C  CG1   . ILE K  1 295 ? 110.098 149.255 83.308  1.00 24.26 ? 295 ILE K CG1   1 
ATOM   26444 C  CG2   . ILE K  1 295 ? 112.253 148.911 84.544  1.00 24.26 ? 295 ILE K CG2   1 
ATOM   26445 C  CD1   . ILE K  1 295 ? 109.375 149.989 84.410  1.00 24.26 ? 295 ILE K CD1   1 
ATOM   26446 N  N     . LEU K  1 296 ? 112.054 145.234 83.703  1.00 23.00 ? 296 LEU K N     1 
ATOM   26447 C  CA    . LEU K  1 296 ? 112.897 144.142 84.183  1.00 23.00 ? 296 LEU K CA    1 
ATOM   26448 C  C     . LEU K  1 296 ? 113.610 143.444 83.032  1.00 23.00 ? 296 LEU K C     1 
ATOM   26449 O  O     . LEU K  1 296 ? 114.789 143.090 83.146  1.00 23.00 ? 296 LEU K O     1 
ATOM   26450 C  CB    . LEU K  1 296 ? 112.062 143.143 84.981  1.00 23.00 ? 296 LEU K CB    1 
ATOM   26451 C  CG    . LEU K  1 296 ? 111.588 143.597 86.359  1.00 23.00 ? 296 LEU K CG    1 
ATOM   26452 C  CD1   . LEU K  1 296 ? 110.697 142.544 86.985  1.00 23.00 ? 296 LEU K CD1   1 
ATOM   26453 C  CD2   . LEU K  1 296 ? 112.772 143.908 87.256  1.00 23.00 ? 296 LEU K CD2   1 
ATOM   26454 N  N     . ALA K  1 297 ? 112.905 143.221 81.921  1.00 23.51 ? 297 ALA K N     1 
ATOM   26455 C  CA    . ALA K  1 297 ? 113.520 142.574 80.768  1.00 23.51 ? 297 ALA K CA    1 
ATOM   26456 C  C     . ALA K  1 297 ? 114.647 143.420 80.200  1.00 23.51 ? 297 ALA K C     1 
ATOM   26457 O  O     . ALA K  1 297 ? 115.715 142.895 79.864  1.00 23.51 ? 297 ALA K O     1 
ATOM   26458 C  CB    . ALA K  1 297 ? 112.468 142.291 79.699  1.00 23.51 ? 297 ALA K CB    1 
ATOM   26459 N  N     . GLU K  1 298 ? 114.437 144.732 80.091  1.00 24.04 ? 298 GLU K N     1 
ATOM   26460 C  CA    . GLU K  1 298 ? 115.499 145.610 79.622  1.00 24.04 ? 298 GLU K CA    1 
ATOM   26461 C  C     . GLU K  1 298 ? 116.671 145.623 80.589  1.00 24.04 ? 298 GLU K C     1 
ATOM   26462 O  O     . GLU K  1 298 ? 117.829 145.654 80.164  1.00 24.04 ? 298 GLU K O     1 
ATOM   26463 C  CB    . GLU K  1 298 ? 114.959 147.022 79.405  1.00 24.04 ? 298 GLU K CB    1 
ATOM   26464 C  CG    . GLU K  1 298 ? 115.899 147.950 78.644  1.00 24.04 ? 298 GLU K CG    1 
ATOM   26465 C  CD    . GLU K  1 298 ? 116.346 147.428 77.280  1.00 24.04 ? 298 GLU K CD    1 
ATOM   26466 O  OE1   . GLU K  1 298 ? 115.782 146.438 76.772  1.00 24.04 ? 298 GLU K OE1   1 
ATOM   26467 O  OE2   . GLU K  1 298 ? 117.288 148.014 76.716  1.00 24.04 ? 298 GLU K OE2   1 
ATOM   26468 N  N     . ALA K  1 299 ? 116.397 145.600 81.894  1.00 22.55 ? 299 ALA K N     1 
ATOM   26469 C  CA    . ALA K  1 299 ? 117.481 145.558 82.866  1.00 22.55 ? 299 ALA K CA    1 
ATOM   26470 C  C     . ALA K  1 299 ? 118.300 144.283 82.721  1.00 22.55 ? 299 ALA K C     1 
ATOM   26471 O  O     . ALA K  1 299 ? 119.534 144.327 82.740  1.00 22.55 ? 299 ALA K O     1 
ATOM   26472 C  CB    . ALA K  1 299 ? 116.925 145.685 84.282  1.00 22.55 ? 299 ALA K CB    1 
ATOM   26473 N  N     . ILE K  1 300 ? 117.630 143.143 82.553  1.00 21.82 ? 300 ILE K N     1 
ATOM   26474 C  CA    . ILE K  1 300 ? 118.335 141.876 82.385  1.00 21.82 ? 300 ILE K CA    1 
ATOM   26475 C  C     . ILE K  1 300 ? 119.151 141.883 81.100  1.00 21.82 ? 300 ILE K C     1 
ATOM   26476 O  O     . ILE K  1 300 ? 120.312 141.455 81.076  1.00 21.82 ? 300 ILE K O     1 
ATOM   26477 C  CB    . ILE K  1 300 ? 117.335 140.705 82.410  1.00 21.82 ? 300 ILE K CB    1 
ATOM   26478 C  CG1   . ILE K  1 300 ? 116.789 140.503 83.823  1.00 21.82 ? 300 ILE K CG1   1 
ATOM   26479 C  CG2   . ILE K  1 300 ? 117.985 139.428 81.910  1.00 21.82 ? 300 ILE K CG2   1 
ATOM   26480 C  CD1   . ILE K  1 300 ? 115.495 139.748 83.872  1.00 21.82 ? 300 ILE K CD1   1 
ATOM   26481 N  N     . ARG K  1 301 ? 118.556 142.374 80.013  1.00 22.65 ? 301 ARG K N     1 
ATOM   26482 C  CA    . ARG K  1 301 ? 119.243 142.406 78.729  1.00 22.65 ? 301 ARG K CA    1 
ATOM   26483 C  C     . ARG K  1 301 ? 120.471 143.305 78.781  1.00 22.65 ? 301 ARG K C     1 
ATOM   26484 O  O     . ARG K  1 301 ? 121.536 142.941 78.273  1.00 22.65 ? 301 ARG K O     1 
ATOM   26485 C  CB    . ARG K  1 301 ? 118.264 142.858 77.649  1.00 22.65 ? 301 ARG K CB    1 
ATOM   26486 C  CG    . ARG K  1 301 ? 118.880 143.482 76.426  1.00 22.65 ? 301 ARG K CG    1 
ATOM   26487 C  CD    . ARG K  1 301 ? 117.795 143.804 75.422  1.00 22.65 ? 301 ARG K CD    1 
ATOM   26488 N  NE    . ARG K  1 301 ? 118.329 144.245 74.142  1.00 22.65 ? 301 ARG K NE    1 
ATOM   26489 C  CZ    . ARG K  1 301 ? 117.812 145.233 73.423  1.00 22.65 ? 301 ARG K CZ    1 
ATOM   26490 N  NH1   . ARG K  1 301 ? 116.746 145.884 73.863  1.00 22.65 ? 301 ARG K NH1   1 
ATOM   26491 N  NH2   . ARG K  1 301 ? 118.358 145.573 72.268  1.00 22.65 ? 301 ARG K NH2   1 
ATOM   26492 N  N     . ARG K  1 302 ? 120.347 144.476 79.408  1.00 24.12 ? 302 ARG K N     1 
ATOM   26493 C  CA    . ARG K  1 302 ? 121.484 145.384 79.507  1.00 24.12 ? 302 ARG K CA    1 
ATOM   26494 C  C     . ARG K  1 302 ? 122.553 144.838 80.443  1.00 24.12 ? 302 ARG K C     1 
ATOM   26495 O  O     . ARG K  1 302 ? 123.748 145.028 80.197  1.00 24.12 ? 302 ARG K O     1 
ATOM   26496 C  CB    . ARG K  1 302 ? 121.016 146.761 79.962  1.00 24.12 ? 302 ARG K CB    1 
ATOM   26497 C  CG    . ARG K  1 302 ? 120.229 147.491 78.900  1.00 24.12 ? 302 ARG K CG    1 
ATOM   26498 C  CD    . ARG K  1 302 ? 119.584 148.738 79.436  1.00 24.12 ? 302 ARG K CD    1 
ATOM   26499 N  NE    . ARG K  1 302 ? 118.882 149.460 78.385  1.00 24.12 ? 302 ARG K NE    1 
ATOM   26500 C  CZ    . ARG K  1 302 ? 119.457 150.334 77.569  1.00 24.12 ? 302 ARG K CZ    1 
ATOM   26501 N  NH1   . ARG K  1 302 ? 120.747 150.601 77.684  1.00 24.12 ? 302 ARG K NH1   1 
ATOM   26502 N  NH2   . ARG K  1 302 ? 118.737 150.941 76.639  1.00 24.12 ? 302 ARG K NH2   1 
ATOM   26503 N  N     . THR K  1 303 ? 122.149 144.167 81.522  1.00 23.08 ? 303 THR K N     1 
ATOM   26504 C  CA    . THR K  1 303 ? 123.122 143.525 82.395  1.00 23.08 ? 303 THR K CA    1 
ATOM   26505 C  C     . THR K  1 303 ? 123.908 142.467 81.638  1.00 23.08 ? 303 THR K C     1 
ATOM   26506 O  O     . THR K  1 303 ? 125.134 142.380 81.767  1.00 23.08 ? 303 THR K O     1 
ATOM   26507 C  CB    . THR K  1 303 ? 122.420 142.902 83.599  1.00 23.08 ? 303 THR K CB    1 
ATOM   26508 O  OG1   . THR K  1 303 ? 121.698 143.910 84.310  1.00 23.08 ? 303 THR K OG1   1 
ATOM   26509 C  CG2   . THR K  1 303 ? 123.429 142.257 84.529  1.00 23.08 ? 303 THR K CG2   1 
ATOM   26510 N  N     . HIS K  1 304 ? 123.216 141.659 80.838  1.00 23.19 ? 304 HIS K N     1 
ATOM   26511 C  CA    . HIS K  1 304 ? 123.891 140.635 80.051  1.00 23.19 ? 304 HIS K CA    1 
ATOM   26512 C  C     . HIS K  1 304 ? 124.813 141.251 79.008  1.00 23.19 ? 304 HIS K C     1 
ATOM   26513 O  O     . HIS K  1 304 ? 125.916 140.749 78.775  1.00 23.19 ? 304 HIS K O     1 
ATOM   26514 C  CB    . HIS K  1 304 ? 122.862 139.733 79.384  1.00 23.19 ? 304 HIS K CB    1 
ATOM   26515 C  CG    . HIS K  1 304 ? 123.466 138.701 78.488  1.00 23.19 ? 304 HIS K CG    1 
ATOM   26516 N  ND1   . HIS K  1 304 ? 124.111 137.585 78.970  1.00 23.19 ? 304 HIS K ND1   1 
ATOM   26517 C  CD2   . HIS K  1 304 ? 123.521 138.615 77.139  1.00 23.19 ? 304 HIS K CD2   1 
ATOM   26518 C  CE1   . HIS K  1 304 ? 124.539 136.854 77.957  1.00 23.19 ? 304 HIS K CE1   1 
ATOM   26519 N  NE2   . HIS K  1 304 ? 124.193 137.456 76.835  1.00 23.19 ? 304 HIS K NE2   1 
ATOM   26520 N  N     . ASN K  1 305 ? 124.385 142.336 78.373  1.00 23.68 ? 305 ASN K N     1 
ATOM   26521 C  CA    . ASN K  1 305 ? 125.159 142.963 77.313  1.00 23.68 ? 305 ASN K CA    1 
ATOM   26522 C  C     . ASN K  1 305 ? 126.197 143.949 77.832  1.00 23.68 ? 305 ASN K C     1 
ATOM   26523 O  O     . ASN K  1 305 ? 126.926 144.533 77.026  1.00 23.68 ? 305 ASN K O     1 
ATOM   26524 C  CB    . ASN K  1 305 ? 124.226 143.673 76.333  1.00 23.68 ? 305 ASN K CB    1 
ATOM   26525 C  CG    . ASN K  1 305 ? 123.380 142.711 75.541  1.00 23.68 ? 305 ASN K CG    1 
ATOM   26526 O  OD1   . ASN K  1 305 ? 123.780 141.578 75.292  1.00 23.68 ? 305 ASN K OD1   1 
ATOM   26527 N  ND2   . ASN K  1 305 ? 122.204 143.157 75.132  1.00 23.68 ? 305 ASN K ND2   1 
ATOM   26528 N  N     . GLY K  1 306 ? 126.289 144.144 79.142  1.00 24.60 ? 306 GLY K N     1 
ATOM   26529 C  CA    . GLY K  1 306 ? 127.233 145.106 79.677  1.00 24.60 ? 306 GLY K CA    1 
ATOM   26530 C  C     . GLY K  1 306 ? 126.922 146.536 79.299  1.00 24.60 ? 306 GLY K C     1 
ATOM   26531 O  O     . GLY K  1 306 ? 127.832 147.301 78.959  1.00 24.60 ? 306 GLY K O     1 
ATOM   26532 N  N     . GLU K  1 307 ? 125.651 146.915 79.345  1.00 25.71 ? 307 GLU K N     1 
ATOM   26533 C  CA    . GLU K  1 307 ? 125.211 148.264 79.039  1.00 25.71 ? 307 GLU K CA    1 
ATOM   26534 C  C     . GLU K  1 307 ? 124.573 148.901 80.266  1.00 25.71 ? 307 GLU K C     1 
ATOM   26535 O  O     . GLU K  1 307 ? 124.063 148.218 81.156  1.00 25.71 ? 307 GLU K O     1 
ATOM   26536 C  CB    . GLU K  1 307 ? 124.221 148.266 77.870  1.00 25.71 ? 307 GLU K CB    1 
ATOM   26537 C  CG    . GLU K  1 307 ? 124.565 147.269 76.779  1.00 25.71 ? 307 GLU K CG    1 
ATOM   26538 C  CD    . GLU K  1 307 ? 123.485 147.151 75.723  1.00 25.71 ? 307 GLU K CD    1 
ATOM   26539 O  OE1   . GLU K  1 307 ? 122.485 146.445 75.963  1.00 25.71 ? 307 GLU K OE1   1 
ATOM   26540 O  OE2   . GLU K  1 307 ? 123.638 147.764 74.647  1.00 25.71 ? 307 GLU K OE2   1 
ATOM   26541 N  N     . SER K  1 308 ? 124.621 150.229 80.305  1.00 26.00 ? 308 SER K N     1 
ATOM   26542 C  CA    . SER K  1 308 ? 124.059 150.973 81.424  1.00 26.00 ? 308 SER K CA    1 
ATOM   26543 C  C     . SER K  1 308 ? 122.548 150.801 81.489  1.00 26.00 ? 308 SER K C     1 
ATOM   26544 O  O     . SER K  1 308 ? 121.870 150.722 80.461  1.00 26.00 ? 308 SER K O     1 
ATOM   26545 C  CB    . SER K  1 308 ? 124.410 152.453 81.294  1.00 26.00 ? 308 SER K CB    1 
ATOM   26546 O  OG    . SER K  1 308 ? 124.065 153.167 82.466  1.00 26.00 ? 308 SER K OG    1 
ATOM   26547 N  N     . VAL K  1 309 ? 122.014 150.746 82.708  1.00 26.17 ? 309 VAL K N     1 
ATOM   26548 C  CA    . VAL K  1 309 ? 120.572 150.725 82.915  1.00 26.17 ? 309 VAL K CA    1 
ATOM   26549 C  C     . VAL K  1 309 ? 120.033 152.105 83.273  1.00 26.17 ? 309 VAL K C     1 
ATOM   26550 O  O     . VAL K  1 309 ? 118.871 152.229 83.664  1.00 26.17 ? 309 VAL K O     1 
ATOM   26551 C  CB    . VAL K  1 309 ? 120.168 149.687 83.977  1.00 26.17 ? 309 VAL K CB    1 
ATOM   26552 C  CG1   . VAL K  1 309 ? 120.748 148.325 83.640  1.00 26.17 ? 309 VAL K CG1   1 
ATOM   26553 C  CG2   . VAL K  1 309 ? 120.599 150.134 85.361  1.00 26.17 ? 309 VAL K CG2   1 
ATOM   26554 N  N     . SER K  1 310 ? 120.855 153.149 83.138  1.00 28.08 ? 310 SER K N     1 
ATOM   26555 C  CA    . SER K  1 310 ? 120.414 154.498 83.472  1.00 28.08 ? 310 SER K CA    1 
ATOM   26556 C  C     . SER K  1 310 ? 119.242 154.939 82.605  1.00 28.08 ? 310 SER K C     1 
ATOM   26557 O  O     . SER K  1 310 ? 118.421 155.754 83.040  1.00 28.08 ? 310 SER K O     1 
ATOM   26558 C  CB    . SER K  1 310 ? 121.573 155.479 83.325  1.00 28.08 ? 310 SER K CB    1 
ATOM   26559 O  OG    . SER K  1 310 ? 121.150 156.807 83.571  1.00 28.08 ? 310 SER K OG    1 
ATOM   26560 N  N     . TYR K  1 311 ? 119.150 154.412 81.384  1.00 30.46 ? 311 TYR K N     1 
ATOM   26561 C  CA    . TYR K  1 311 ? 118.038 154.746 80.503  1.00 30.46 ? 311 TYR K CA    1 
ATOM   26562 C  C     . TYR K  1 311 ? 116.697 154.382 81.129  1.00 30.46 ? 311 TYR K C     1 
ATOM   26563 O  O     . TYR K  1 311 ? 115.689 155.049 80.870  1.00 30.46 ? 311 TYR K O     1 
ATOM   26564 C  CB    . TYR K  1 311 ? 118.236 154.037 79.160  1.00 30.46 ? 311 TYR K CB    1 
ATOM   26565 C  CG    . TYR K  1 311 ? 116.987 153.827 78.335  1.00 30.46 ? 311 TYR K CG    1 
ATOM   26566 C  CD1   . TYR K  1 311 ? 116.574 154.783 77.416  1.00 30.46 ? 311 TYR K CD1   1 
ATOM   26567 C  CD2   . TYR K  1 311 ? 116.246 152.660 78.444  1.00 30.46 ? 311 TYR K CD2   1 
ATOM   26568 C  CE1   . TYR K  1 311 ? 115.443 154.591 76.651  1.00 30.46 ? 311 TYR K CE1   1 
ATOM   26569 C  CE2   . TYR K  1 311 ? 115.112 152.462 77.684  1.00 30.46 ? 311 TYR K CE2   1 
ATOM   26570 C  CZ    . TYR K  1 311 ? 114.717 153.430 76.788  1.00 30.46 ? 311 TYR K CZ    1 
ATOM   26571 O  OH    . TYR K  1 311 ? 113.587 153.236 76.024  1.00 30.46 ? 311 TYR K OH    1 
ATOM   26572 N  N     . LEU K  1 312 ? 116.668 153.339 81.963  1.00 27.92 ? 312 LEU K N     1 
ATOM   26573 C  CA    . LEU K  1 312 ? 115.429 152.886 82.580  1.00 27.92 ? 312 LEU K CA    1 
ATOM   26574 C  C     . LEU K  1 312 ? 114.897 153.848 83.632  1.00 27.92 ? 312 LEU K C     1 
ATOM   26575 O  O     . LEU K  1 312 ? 113.741 153.707 84.041  1.00 27.92 ? 312 LEU K O     1 
ATOM   26576 C  CB    . LEU K  1 312 ? 115.634 151.509 83.206  1.00 27.92 ? 312 LEU K CB    1 
ATOM   26577 C  CG    . LEU K  1 312 ? 115.875 150.365 82.225  1.00 27.92 ? 312 LEU K CG    1 
ATOM   26578 C  CD1   . LEU K  1 312 ? 116.225 149.090 82.965  1.00 27.92 ? 312 LEU K CD1   1 
ATOM   26579 C  CD2   . LEU K  1 312 ? 114.653 150.165 81.353  1.00 27.92 ? 312 LEU K CD2   1 
ATOM   26580 N  N     . PHE K  1 313 ? 115.699 154.808 84.079  1.00 26.34 ? 313 PHE K N     1 
ATOM   26581 C  CA    . PHE K  1 313 ? 115.277 155.752 85.105  1.00 26.34 ? 313 PHE K CA    1 
ATOM   26582 C  C     . PHE K  1 313 ? 114.669 157.019 84.530  1.00 26.34 ? 313 PHE K C     1 
ATOM   26583 O  O     . PHE K  1 313 ? 114.241 157.887 85.296  1.00 26.34 ? 313 PHE K O     1 
ATOM   26584 C  CB    . PHE K  1 313 ? 116.462 156.093 86.014  1.00 26.34 ? 313 PHE K CB    1 
ATOM   26585 C  CG    . PHE K  1 313 ? 116.868 154.959 86.901  1.00 26.34 ? 313 PHE K CG    1 
ATOM   26586 C  CD1   . PHE K  1 313 ? 116.254 154.769 88.124  1.00 26.34 ? 313 PHE K CD1   1 
ATOM   26587 C  CD2   . PHE K  1 313 ? 117.834 154.060 86.495  1.00 26.34 ? 313 PHE K CD2   1 
ATOM   26588 C  CE1   . PHE K  1 313 ? 116.609 153.720 88.933  1.00 26.34 ? 313 PHE K CE1   1 
ATOM   26589 C  CE2   . PHE K  1 313 ? 118.193 153.008 87.302  1.00 26.34 ? 313 PHE K CE2   1 
ATOM   26590 C  CZ    . PHE K  1 313 ? 117.576 152.838 88.524  1.00 26.34 ? 313 PHE K CZ    1 
ATOM   26591 N  N     . SER K  1 314 ? 114.613 157.144 83.207  1.00 31.72 ? 314 SER K N     1 
ATOM   26592 C  CA    . SER K  1 314 ? 113.981 158.278 82.556  1.00 31.72 ? 314 SER K CA    1 
ATOM   26593 C  C     . SER K  1 314 ? 112.922 157.888 81.542  1.00 31.72 ? 314 SER K C     1 
ATOM   26594 O  O     . SER K  1 314 ? 112.132 158.751 81.142  1.00 31.72 ? 314 SER K O     1 
ATOM   26595 C  CB    . SER K  1 314 ? 115.035 159.147 81.851  1.00 31.72 ? 314 SER K CB    1 
ATOM   26596 O  OG    . SER K  1 314 ? 116.238 159.195 82.595  1.00 31.72 ? 314 SER K OG    1 
ATOM   26597 N  N     . HIS K  1 315 ? 112.875 156.629 81.118  1.00 34.10 ? 315 HIS K N     1 
ATOM   26598 C  CA    . HIS K  1 315 ? 111.974 156.197 80.064  1.00 34.10 ? 315 HIS K CA    1 
ATOM   26599 C  C     . HIS K  1 315 ? 111.383 154.843 80.414  1.00 34.10 ? 315 HIS K C     1 
ATOM   26600 O  O     . HIS K  1 315 ? 111.995 154.045 81.130  1.00 34.10 ? 315 HIS K O     1 
ATOM   26601 C  CB    . HIS K  1 315 ? 112.694 156.112 78.712  1.00 34.10 ? 315 HIS K CB    1 
ATOM   26602 C  CG    . HIS K  1 315 ? 113.389 157.379 78.319  1.00 34.10 ? 315 HIS K CG    1 
ATOM   26603 N  ND1   . HIS K  1 315 ? 114.754 157.452 78.143  1.00 34.10 ? 315 HIS K ND1   1 
ATOM   26604 C  CD2   . HIS K  1 315 ? 112.909 158.619 78.072  1.00 34.10 ? 315 HIS K CD2   1 
ATOM   26605 C  CE1   . HIS K  1 315 ? 115.084 158.685 77.801  1.00 34.10 ? 315 HIS K CE1   1 
ATOM   26606 N  NE2   . HIS K  1 315 ? 113.984 159.413 77.752  1.00 34.10 ? 315 HIS K NE2   1 
ATOM   26607 N  N     . VAL K  1 316 ? 110.185 154.589 79.900  1.00 33.96 ? 316 VAL K N     1 
ATOM   26608 C  CA    . VAL K  1 316 ? 109.546 153.279 79.985  1.00 33.96 ? 316 VAL K CA    1 
ATOM   26609 C  C     . VAL K  1 316 ? 109.692 152.612 78.622  1.00 33.96 ? 316 VAL K C     1 
ATOM   26610 O  O     . VAL K  1 316 ? 109.095 153.090 77.643  1.00 33.96 ? 316 VAL K O     1 
ATOM   26611 C  CB    . VAL K  1 316 ? 108.072 153.391 80.391  1.00 33.96 ? 316 VAL K CB    1 
ATOM   26612 C  CG1   . VAL K  1 316 ? 107.517 152.019 80.732  1.00 33.96 ? 316 VAL K CG1   1 
ATOM   26613 C  CG2   . VAL K  1 316 ? 107.919 154.336 81.562  1.00 33.96 ? 316 VAL K CG2   1 
ATOM   26614 N  N     . PRO K  1 317 ? 110.466 151.526 78.501  1.00 33.34 ? 317 PRO K N     1 
ATOM   26615 C  CA    . PRO K  1 317 ? 110.698 150.855 77.217  1.00 33.34 ? 317 PRO K CA    1 
ATOM   26616 C  C     . PRO K  1 317 ? 109.448 150.191 76.647  1.00 33.34 ? 317 PRO K C     1 
ATOM   26617 O  O     . PRO K  1 317 ? 108.375 150.291 77.239  1.00 33.34 ? 317 PRO K O     1 
ATOM   26618 C  CB    . PRO K  1 317 ? 111.763 149.805 77.551  1.00 33.34 ? 317 PRO K CB    1 
ATOM   26619 C  CG    . PRO K  1 317 ? 111.687 149.620 79.019  1.00 33.34 ? 317 PRO K CG    1 
ATOM   26620 C  CD    . PRO K  1 317 ? 111.235 150.916 79.598  1.00 33.34 ? 317 PRO K CD    1 
ATOM   26621 N  N     . PRO L  1 2   ? 128.347 134.365 131.985 1.00 25.22 ? 2   PRO L N     1 
ATOM   26622 C  CA    . PRO L  1 2   ? 127.179 134.153 131.123 1.00 25.22 ? 2   PRO L CA    1 
ATOM   26623 C  C     . PRO L  1 2   ? 126.209 133.129 131.692 1.00 25.22 ? 2   PRO L C     1 
ATOM   26624 O  O     . PRO L  1 2   ? 126.632 132.168 132.327 1.00 25.22 ? 2   PRO L O     1 
ATOM   26625 C  CB    . PRO L  1 2   ? 127.790 133.656 129.808 1.00 25.22 ? 2   PRO L CB    1 
ATOM   26626 C  CG    . PRO L  1 2   ? 129.208 133.334 130.114 1.00 25.22 ? 2   PRO L CG    1 
ATOM   26627 C  CD    . PRO L  1 2   ? 129.605 134.206 131.246 1.00 25.22 ? 2   PRO L CD    1 
ATOM   26628 N  N     . ASN L  1 3   ? 124.920 133.343 131.468 1.00 24.43 ? 3   ASN L N     1 
ATOM   26629 C  CA    . ASN L  1 3   ? 123.879 132.448 131.942 1.00 24.43 ? 3   ASN L CA    1 
ATOM   26630 C  C     . ASN L  1 3   ? 123.196 131.772 130.764 1.00 24.43 ? 3   ASN L C     1 
ATOM   26631 O  O     . ASN L  1 3   ? 123.154 132.314 129.658 1.00 24.43 ? 3   ASN L O     1 
ATOM   26632 C  CB    . ASN L  1 3   ? 122.838 133.202 132.771 1.00 24.43 ? 3   ASN L CB    1 
ATOM   26633 C  CG    . ASN L  1 3   ? 123.463 134.092 133.821 1.00 24.43 ? 3   ASN L CG    1 
ATOM   26634 O  OD1   . ASN L  1 3   ? 123.334 135.311 133.772 1.00 24.43 ? 3   ASN L OD1   1 
ATOM   26635 N  ND2   . ASN L  1 3   ? 124.143 133.484 134.782 1.00 24.43 ? 3   ASN L ND2   1 
ATOM   26636 N  N     . ILE L  1 4   ? 122.653 130.582 131.013 1.00 23.84 ? 4   ILE L N     1 
ATOM   26637 C  CA    . ILE L  1 4   ? 121.887 129.887 129.989 1.00 23.84 ? 4   ILE L CA    1 
ATOM   26638 C  C     . ILE L  1 4   ? 120.588 130.636 129.739 1.00 23.84 ? 4   ILE L C     1 
ATOM   26639 O  O     . ILE L  1 4   ? 119.808 130.888 130.665 1.00 23.84 ? 4   ILE L O     1 
ATOM   26640 C  CB    . ILE L  1 4   ? 121.602 128.437 130.403 1.00 23.84 ? 4   ILE L CB    1 
ATOM   26641 C  CG1   . ILE L  1 4   ? 122.900 127.683 130.654 1.00 23.84 ? 4   ILE L CG1   1 
ATOM   26642 C  CG2   . ILE L  1 4   ? 120.789 127.735 129.330 1.00 23.84 ? 4   ILE L CG2   1 
ATOM   26643 C  CD1   . ILE L  1 4   ? 122.694 126.244 131.050 1.00 23.84 ? 4   ILE L CD1   1 
ATOM   26644 N  N     . LYS L  1 5   ? 120.348 130.993 128.484 1.00 23.81 ? 5   LYS L N     1 
ATOM   26645 C  CA    . LYS L  1 5   ? 119.066 131.519 128.039 1.00 23.81 ? 5   LYS L CA    1 
ATOM   26646 C  C     . LYS L  1 5   ? 118.512 130.560 126.999 1.00 23.81 ? 5   LYS L C     1 
ATOM   26647 O  O     . LYS L  1 5   ? 119.142 130.336 125.962 1.00 23.81 ? 5   LYS L O     1 
ATOM   26648 C  CB    . LYS L  1 5   ? 119.211 132.926 127.461 1.00 23.81 ? 5   LYS L CB    1 
ATOM   26649 C  CG    . LYS L  1 5   ? 119.553 133.984 128.488 1.00 23.81 ? 5   LYS L CG    1 
ATOM   26650 C  CD    . LYS L  1 5   ? 118.362 134.280 129.372 1.00 23.81 ? 5   LYS L CD    1 
ATOM   26651 C  CE    . LYS L  1 5   ? 118.592 135.514 130.219 1.00 23.81 ? 5   LYS L CE    1 
ATOM   26652 N  NZ    . LYS L  1 5   ? 117.418 135.807 131.084 1.00 23.81 ? 5   LYS L NZ    1 
ATOM   26653 N  N     . ILE L  1 6   ? 117.347 129.987 127.278 1.00 23.49 ? 6   ILE L N     1 
ATOM   26654 C  CA    . ILE L  1 6   ? 116.707 129.033 126.383 1.00 23.49 ? 6   ILE L CA    1 
ATOM   26655 C  C     . ILE L  1 6   ? 115.553 129.749 125.700 1.00 23.49 ? 6   ILE L C     1 
ATOM   26656 O  O     . ILE L  1 6   ? 114.630 130.228 126.366 1.00 23.49 ? 6   ILE L O     1 
ATOM   26657 C  CB    . ILE L  1 6   ? 116.209 127.790 127.135 1.00 23.49 ? 6   ILE L CB    1 
ATOM   26658 C  CG1   . ILE L  1 6   ? 117.364 127.060 127.809 1.00 23.49 ? 6   ILE L CG1   1 
ATOM   26659 C  CG2   . ILE L  1 6   ? 115.555 126.830 126.163 1.00 23.49 ? 6   ILE L CG2   1 
ATOM   26660 C  CD1   . ILE L  1 6   ? 118.293 126.382 126.858 1.00 23.49 ? 6   ILE L CD1   1 
ATOM   26661 N  N     . PHE L  1 7   ? 115.602 129.824 124.376 1.00 23.19 ? 7   PHE L N     1 
ATOM   26662 C  CA    . PHE L  1 7   ? 114.540 130.430 123.588 1.00 23.19 ? 7   PHE L CA    1 
ATOM   26663 C  C     . PHE L  1 7   ? 113.909 129.374 122.696 1.00 23.19 ? 7   PHE L C     1 
ATOM   26664 O  O     . PHE L  1 7   ? 114.606 128.531 122.126 1.00 23.19 ? 7   PHE L O     1 
ATOM   26665 C  CB    . PHE L  1 7   ? 115.062 131.588 122.736 1.00 23.19 ? 7   PHE L CB    1 
ATOM   26666 C  CG    . PHE L  1 7   ? 115.443 132.797 123.528 1.00 23.19 ? 7   PHE L CG    1 
ATOM   26667 C  CD1   . PHE L  1 7   ? 114.479 133.682 123.970 1.00 23.19 ? 7   PHE L CD1   1 
ATOM   26668 C  CD2   . PHE L  1 7   ? 116.760 133.053 123.834 1.00 23.19 ? 7   PHE L CD2   1 
ATOM   26669 C  CE1   . PHE L  1 7   ? 114.823 134.795 124.696 1.00 23.19 ? 7   PHE L CE1   1 
ATOM   26670 C  CE2   . PHE L  1 7   ? 117.109 134.165 124.561 1.00 23.19 ? 7   PHE L CE2   1 
ATOM   26671 C  CZ    . PHE L  1 7   ? 116.137 135.035 124.993 1.00 23.19 ? 7   PHE L CZ    1 
ATOM   26672 N  N     . SER L  1 8   ? 112.590 129.423 122.588 1.00 24.50 ? 8   SER L N     1 
ATOM   26673 C  CA    . SER L  1 8   ? 111.842 128.482 121.772 1.00 24.50 ? 8   SER L CA    1 
ATOM   26674 C  C     . SER L  1 8   ? 111.365 129.155 120.496 1.00 24.50 ? 8   SER L C     1 
ATOM   26675 O  O     . SER L  1 8   ? 110.845 130.273 120.536 1.00 24.50 ? 8   SER L O     1 
ATOM   26676 C  CB    . SER L  1 8   ? 110.645 127.932 122.539 1.00 24.50 ? 8   SER L CB    1 
ATOM   26677 O  OG    . SER L  1 8   ? 109.975 126.955 121.768 1.00 24.50 ? 8   SER L OG    1 
ATOM   26678 N  N     . GLY L  1 9   ? 111.549 128.477 119.371 1.00 25.08 ? 9   GLY L N     1 
ATOM   26679 C  CA    . GLY L  1 9   ? 110.836 128.821 118.164 1.00 25.08 ? 9   GLY L CA    1 
ATOM   26680 C  C     . GLY L  1 9   ? 109.427 128.262 118.194 1.00 25.08 ? 9   GLY L C     1 
ATOM   26681 O  O     . GLY L  1 9   ? 108.976 127.666 119.170 1.00 25.08 ? 9   GLY L O     1 
ATOM   26682 N  N     . SER L  1 10  ? 108.715 128.464 117.087 1.00 26.22 ? 10  SER L N     1 
ATOM   26683 C  CA    . SER L  1 10  ? 107.331 128.012 117.011 1.00 26.22 ? 10  SER L CA    1 
ATOM   26684 C  C     . SER L  1 10  ? 107.211 126.517 116.745 1.00 26.22 ? 10  SER L C     1 
ATOM   26685 O  O     . SER L  1 10  ? 106.115 125.966 116.886 1.00 26.22 ? 10  SER L O     1 
ATOM   26686 C  CB    . SER L  1 10  ? 106.592 128.783 115.921 1.00 26.22 ? 10  SER L CB    1 
ATOM   26687 O  OG    . SER L  1 10  ? 106.686 130.177 116.134 1.00 26.22 ? 10  SER L OG    1 
ATOM   26688 N  N     . SER L  1 11  ? 108.303 125.852 116.369 1.00 25.46 ? 11  SER L N     1 
ATOM   26689 C  CA    . SER L  1 11  ? 108.200 124.479 115.886 1.00 25.46 ? 11  SER L CA    1 
ATOM   26690 C  C     . SER L  1 11  ? 107.834 123.511 117.005 1.00 25.46 ? 11  SER L C     1 
ATOM   26691 O  O     . SER L  1 11  ? 106.805 122.830 116.937 1.00 25.46 ? 11  SER L O     1 
ATOM   26692 C  CB    . SER L  1 11  ? 109.510 124.059 115.222 1.00 25.46 ? 11  SER L CB    1 
ATOM   26693 O  OG    . SER L  1 11  ? 110.539 123.899 116.176 1.00 25.46 ? 11  SER L OG    1 
ATOM   26694 N  N     . HIS L  1 12  ? 108.671 123.420 118.039 1.00 25.55 ? 12  HIS L N     1 
ATOM   26695 C  CA    . HIS L  1 12  ? 108.493 122.428 119.103 1.00 25.55 ? 12  HIS L CA    1 
ATOM   26696 C  C     . HIS L  1 12  ? 108.631 123.133 120.452 1.00 25.55 ? 12  HIS L C     1 
ATOM   26697 O  O     . HIS L  1 12  ? 109.674 123.082 121.105 1.00 25.55 ? 12  HIS L O     1 
ATOM   26698 C  CB    . HIS L  1 12  ? 109.502 121.293 118.940 1.00 25.55 ? 12  HIS L CB    1 
ATOM   26699 C  CG    . HIS L  1 12  ? 109.081 120.002 119.564 1.00 25.55 ? 12  HIS L CG    1 
ATOM   26700 N  ND1   . HIS L  1 12  ? 107.877 119.842 120.215 1.00 25.55 ? 12  HIS L ND1   1 
ATOM   26701 C  CD2   . HIS L  1 12  ? 109.692 118.796 119.605 1.00 25.55 ? 12  HIS L CD2   1 
ATOM   26702 C  CE1   . HIS L  1 12  ? 107.780 118.602 120.656 1.00 25.55 ? 12  HIS L CE1   1 
ATOM   26703 N  NE2   . HIS L  1 12  ? 108.866 117.944 120.294 1.00 25.55 ? 12  HIS L NE2   1 
ATOM   26704 N  N     . GLN L  1 13  ? 107.545 123.766 120.895 1.00 28.19 ? 13  GLN L N     1 
ATOM   26705 C  CA    . GLN L  1 13  ? 107.611 124.525 122.135 1.00 28.19 ? 13  GLN L CA    1 
ATOM   26706 C  C     . GLN L  1 13  ? 107.447 123.636 123.360 1.00 28.19 ? 13  GLN L C     1 
ATOM   26707 O  O     . GLN L  1 13  ? 107.949 123.979 124.434 1.00 28.19 ? 13  GLN L O     1 
ATOM   26708 C  CB    . GLN L  1 13  ? 106.562 125.634 122.147 1.00 28.19 ? 13  GLN L CB    1 
ATOM   26709 C  CG    . GLN L  1 13  ? 107.073 126.909 122.797 1.00 28.19 ? 13  GLN L CG    1 
ATOM   26710 C  CD    . GLN L  1 13  ? 106.032 127.637 123.608 1.00 28.19 ? 13  GLN L CD    1 
ATOM   26711 O  OE1   . GLN L  1 13  ? 104.869 127.243 123.647 1.00 28.19 ? 13  GLN L OE1   1 
ATOM   26712 N  NE2   . GLN L  1 13  ? 106.444 128.711 124.268 1.00 28.19 ? 13  GLN L NE2   1 
ATOM   26713 N  N     . ASP L  1 14  ? 106.752 122.505 123.226 1.00 28.40 ? 14  ASP L N     1 
ATOM   26714 C  CA    . ASP L  1 14  ? 106.661 121.559 124.332 1.00 28.40 ? 14  ASP L CA    1 
ATOM   26715 C  C     . ASP L  1 14  ? 108.032 120.986 124.677 1.00 28.40 ? 14  ASP L C     1 
ATOM   26716 O  O     . ASP L  1 14  ? 108.382 120.852 125.856 1.00 28.40 ? 14  ASP L O     1 
ATOM   26717 C  CB    . ASP L  1 14  ? 105.680 120.440 123.983 1.00 28.40 ? 14  ASP L CB    1 
ATOM   26718 C  CG    . ASP L  1 14  ? 105.474 119.467 125.122 1.00 28.40 ? 14  ASP L CG    1 
ATOM   26719 O  OD1   . ASP L  1 14  ? 105.732 119.840 126.286 1.00 28.40 ? 14  ASP L OD1   1 
ATOM   26720 O  OD2   . ASP L  1 14  ? 105.033 118.329 124.859 1.00 28.40 ? 14  ASP L OD2   1 
ATOM   26721 N  N     . LEU L  1 15  ? 108.823 120.640 123.658 1.00 25.48 ? 15  LEU L N     1 
ATOM   26722 C  CA    . LEU L  1 15  ? 110.176 120.157 123.909 1.00 25.48 ? 15  LEU L CA    1 
ATOM   26723 C  C     . LEU L  1 15  ? 111.040 121.237 124.548 1.00 25.48 ? 15  LEU L C     1 
ATOM   26724 O  O     . LEU L  1 15  ? 111.847 120.950 125.437 1.00 25.48 ? 15  LEU L O     1 
ATOM   26725 C  CB    . LEU L  1 15  ? 110.814 119.670 122.612 1.00 25.48 ? 15  LEU L CB    1 
ATOM   26726 C  CG    . LEU L  1 15  ? 112.234 119.123 122.735 1.00 25.48 ? 15  LEU L CG    1 
ATOM   26727 C  CD1   . LEU L  1 15  ? 112.240 117.854 123.559 1.00 25.48 ? 15  LEU L CD1   1 
ATOM   26728 C  CD2   . LEU L  1 15  ? 112.831 118.874 121.368 1.00 25.48 ? 15  LEU L CD2   1 
ATOM   26729 N  N     . SER L  1 16  ? 110.898 122.480 124.089 1.00 25.97 ? 16  SER L N     1 
ATOM   26730 C  CA    . SER L  1 16  ? 111.637 123.578 124.699 1.00 25.97 ? 16  SER L CA    1 
ATOM   26731 C  C     . SER L  1 16  ? 111.262 123.736 126.162 1.00 25.97 ? 16  SER L C     1 
ATOM   26732 O  O     . SER L  1 16  ? 112.127 123.964 127.014 1.00 25.97 ? 16  SER L O     1 
ATOM   26733 C  CB    . SER L  1 16  ? 111.367 124.871 123.942 1.00 25.97 ? 16  SER L CB    1 
ATOM   26734 O  OG    . SER L  1 16  ? 111.827 124.794 122.611 1.00 25.97 ? 16  SER L OG    1 
ATOM   26735 N  N     . GLN L  1 17  ? 109.970 123.618 126.471 1.00 26.94 ? 17  GLN L N     1 
ATOM   26736 C  CA    . GLN L  1 17  ? 109.528 123.697 127.855 1.00 26.94 ? 17  GLN L CA    1 
ATOM   26737 C  C     . GLN L  1 17  ? 110.117 122.570 128.688 1.00 26.94 ? 17  GLN L C     1 
ATOM   26738 O  O     . GLN L  1 17  ? 110.557 122.795 129.818 1.00 26.94 ? 17  GLN L O     1 
ATOM   26739 C  CB    . GLN L  1 17  ? 108.004 123.670 127.919 1.00 26.94 ? 17  GLN L CB    1 
ATOM   26740 C  CG    . GLN L  1 17  ? 107.455 123.941 129.299 1.00 26.94 ? 17  GLN L CG    1 
ATOM   26741 C  CD    . GLN L  1 17  ? 107.969 125.239 129.873 1.00 26.94 ? 17  GLN L CD    1 
ATOM   26742 O  OE1   . GLN L  1 17  ? 107.811 126.299 129.272 1.00 26.94 ? 17  GLN L OE1   1 
ATOM   26743 N  NE2   . GLN L  1 17  ? 108.593 125.165 131.036 1.00 26.94 ? 17  GLN L NE2   1 
ATOM   26744 N  N     . LYS L  1 18  ? 110.133 121.350 128.148 1.00 26.27 ? 18  LYS L N     1 
ATOM   26745 C  CA    . LYS L  1 18  ? 110.714 120.231 128.885 1.00 26.27 ? 18  LYS L CA    1 
ATOM   26746 C  C     . LYS L  1 18  ? 112.198 120.450 129.143 1.00 26.27 ? 18  LYS L C     1 
ATOM   26747 O  O     . LYS L  1 18  ? 112.694 120.179 130.243 1.00 26.27 ? 18  LYS L O     1 
ATOM   26748 C  CB    . LYS L  1 18  ? 110.494 118.927 128.124 1.00 26.27 ? 18  LYS L CB    1 
ATOM   26749 C  CG    . LYS L  1 18  ? 109.055 118.481 128.058 1.00 26.27 ? 18  LYS L CG    1 
ATOM   26750 C  CD    . LYS L  1 18  ? 108.865 117.444 126.974 1.00 26.27 ? 18  LYS L CD    1 
ATOM   26751 C  CE    . LYS L  1 18  ? 108.164 116.217 127.508 1.00 26.27 ? 18  LYS L CE    1 
ATOM   26752 N  NZ    . LYS L  1 18  ? 106.690 116.343 127.394 1.00 26.27 ? 18  LYS L NZ    1 
ATOM   26753 N  N     . ILE L  1 19  ? 112.921 120.954 128.141 1.00 25.34 ? 19  ILE L N     1 
ATOM   26754 C  CA    . ILE L  1 19  ? 114.344 121.236 128.310 1.00 25.34 ? 19  ILE L CA    1 
ATOM   26755 C  C     . ILE L  1 19  ? 114.549 122.293 129.387 1.00 25.34 ? 19  ILE L C     1 
ATOM   26756 O  O     . ILE L  1 19  ? 115.417 122.159 130.257 1.00 25.34 ? 19  ILE L O     1 
ATOM   26757 C  CB    . ILE L  1 19  ? 114.966 121.663 126.970 1.00 25.34 ? 19  ILE L CB    1 
ATOM   26758 C  CG1   . ILE L  1 19  ? 115.098 120.462 126.034 1.00 25.34 ? 19  ILE L CG1   1 
ATOM   26759 C  CG2   . ILE L  1 19  ? 116.316 122.319 127.187 1.00 25.34 ? 19  ILE L CG2   1 
ATOM   26760 C  CD1   . ILE L  1 19  ? 115.174 120.834 124.579 1.00 25.34 ? 19  ILE L CD1   1 
ATOM   26761 N  N     . ALA L  1 20  ? 113.747 123.357 129.346 1.00 26.57 ? 20  ALA L N     1 
ATOM   26762 C  CA    . ALA L  1 20  ? 113.880 124.425 130.332 1.00 26.57 ? 20  ALA L CA    1 
ATOM   26763 C  C     . ALA L  1 20  ? 113.579 123.924 131.738 1.00 26.57 ? 20  ALA L C     1 
ATOM   26764 O  O     . ALA L  1 20  ? 114.277 124.285 132.692 1.00 26.57 ? 20  ALA L O     1 
ATOM   26765 C  CB    . ALA L  1 20  ? 112.963 125.591 129.969 1.00 26.57 ? 20  ALA L CB    1 
ATOM   26766 N  N     . ASP L  1 21  ? 112.540 123.101 131.891 1.00 28.41 ? 21  ASP L N     1 
ATOM   26767 C  CA    . ASP L  1 21  ? 112.232 122.542 133.204 1.00 28.41 ? 21  ASP L CA    1 
ATOM   26768 C  C     . ASP L  1 21  ? 113.361 121.658 133.705 1.00 28.41 ? 21  ASP L C     1 
ATOM   26769 O  O     . ASP L  1 21  ? 113.731 121.718 134.882 1.00 28.41 ? 21  ASP L O     1 
ATOM   26770 C  CB    . ASP L  1 21  ? 110.920 121.761 133.168 1.00 28.41 ? 21  ASP L CB    1 
ATOM   26771 C  CG    . ASP L  1 21  ? 109.779 122.560 132.586 1.00 28.41 ? 21  ASP L CG    1 
ATOM   26772 O  OD1   . ASP L  1 21  ? 109.875 123.804 132.568 1.00 28.41 ? 21  ASP L OD1   1 
ATOM   26773 O  OD2   . ASP L  1 21  ? 108.782 121.949 132.149 1.00 28.41 ? 21  ASP L OD2   1 
ATOM   26774 N  N     . ARG L  1 22  ? 113.928 120.828 132.828 1.00 27.64 ? 22  ARG L N     1 
ATOM   26775 C  CA    . ARG L  1 22  ? 115.032 119.975 133.250 1.00 27.64 ? 22  ARG L CA    1 
ATOM   26776 C  C     . ARG L  1 22  ? 116.270 120.791 133.592 1.00 27.64 ? 22  ARG L C     1 
ATOM   26777 O  O     . ARG L  1 22  ? 117.096 120.352 134.398 1.00 27.64 ? 22  ARG L O     1 
ATOM   26778 C  CB    . ARG L  1 22  ? 115.342 118.947 132.170 1.00 27.64 ? 22  ARG L CB    1 
ATOM   26779 C  CG    . ARG L  1 22  ? 114.608 117.643 132.377 1.00 27.64 ? 22  ARG L CG    1 
ATOM   26780 C  CD    . ARG L  1 22  ? 114.507 116.848 131.095 1.00 27.64 ? 22  ARG L CD    1 
ATOM   26781 N  NE    . ARG L  1 22  ? 113.520 115.774 131.175 1.00 27.64 ? 22  ARG L NE    1 
ATOM   26782 C  CZ    . ARG L  1 22  ? 113.629 114.701 131.954 1.00 27.64 ? 22  ARG L CZ    1 
ATOM   26783 N  NH1   . ARG L  1 22  ? 114.692 114.534 132.728 1.00 27.64 ? 22  ARG L NH1   1 
ATOM   26784 N  NH2   . ARG L  1 22  ? 112.672 113.786 131.952 1.00 27.64 ? 22  ARG L NH2   1 
ATOM   26785 N  N     . LEU L  1 23  ? 116.420 121.969 132.995 1.00 26.22 ? 23  LEU L N     1 
ATOM   26786 C  CA    . LEU L  1 23  ? 117.498 122.882 133.345 1.00 26.22 ? 23  LEU L CA    1 
ATOM   26787 C  C     . LEU L  1 23  ? 117.139 123.801 134.504 1.00 26.22 ? 23  LEU L C     1 
ATOM   26788 O  O     . LEU L  1 23  ? 117.972 124.615 134.910 1.00 26.22 ? 23  LEU L O     1 
ATOM   26789 C  CB    . LEU L  1 23  ? 117.891 123.723 132.129 1.00 26.22 ? 23  LEU L CB    1 
ATOM   26790 C  CG    . LEU L  1 23  ? 118.573 122.973 130.986 1.00 26.22 ? 23  LEU L CG    1 
ATOM   26791 C  CD1   . LEU L  1 23  ? 118.813 123.900 129.812 1.00 26.22 ? 23  LEU L CD1   1 
ATOM   26792 C  CD2   . LEU L  1 23  ? 119.871 122.360 131.462 1.00 26.22 ? 23  LEU L CD2   1 
ATOM   26793 N  N     . GLY L  1 24  ? 115.928 123.693 135.042 1.00 27.82 ? 24  GLY L N     1 
ATOM   26794 C  CA    . GLY L  1 24  ? 115.503 124.587 136.108 1.00 27.82 ? 24  GLY L CA    1 
ATOM   26795 C  C     . GLY L  1 24  ? 115.426 126.036 135.687 1.00 27.82 ? 24  GLY L C     1 
ATOM   26796 O  O     . GLY L  1 24  ? 115.778 126.928 136.468 1.00 27.82 ? 24  GLY L O     1 
ATOM   26797 N  N     . LEU L  1 25  ? 114.970 126.293 134.466 1.00 27.59 ? 25  LEU L N     1 
ATOM   26798 C  CA    . LEU L  1 25  ? 114.901 127.637 133.919 1.00 27.59 ? 25  LEU L CA    1 
ATOM   26799 C  C     . LEU L  1 25  ? 113.521 127.891 133.339 1.00 27.59 ? 25  LEU L C     1 
ATOM   26800 O  O     . LEU L  1 25  ? 112.788 126.965 132.992 1.00 27.59 ? 25  LEU L O     1 
ATOM   26801 C  CB    . LEU L  1 25  ? 115.954 127.859 132.828 1.00 27.59 ? 25  LEU L CB    1 
ATOM   26802 C  CG    . LEU L  1 25  ? 117.403 127.541 133.179 1.00 27.59 ? 25  LEU L CG    1 
ATOM   26803 C  CD1   . LEU L  1 25  ? 118.248 127.506 131.923 1.00 27.59 ? 25  LEU L CD1   1 
ATOM   26804 C  CD2   . LEU L  1 25  ? 117.940 128.557 134.159 1.00 27.59 ? 25  LEU L CD2   1 
ATOM   26805 N  N     . GLU L  1 26  ? 113.171 129.168 133.244 1.00 29.83 ? 26  GLU L N     1 
ATOM   26806 C  CA    . GLU L  1 26  ? 112.041 129.584 132.432 1.00 29.83 ? 26  GLU L CA    1 
ATOM   26807 C  C     . GLU L  1 26  ? 112.507 129.883 131.017 1.00 29.83 ? 26  GLU L C     1 
ATOM   26808 O  O     . GLU L  1 26  ? 113.617 130.368 130.797 1.00 29.83 ? 26  GLU L O     1 
ATOM   26809 C  CB    . GLU L  1 26  ? 111.346 130.810 133.024 1.00 29.83 ? 26  GLU L CB    1 
ATOM   26810 C  CG    . GLU L  1 26  ? 110.990 130.689 134.492 1.00 29.83 ? 26  GLU L CG    1 
ATOM   26811 C  CD    . GLU L  1 26  ? 109.721 129.880 134.719 1.00 29.83 ? 26  GLU L CD    1 
ATOM   26812 O  OE1   . GLU L  1 26  ? 108.792 130.405 135.369 1.00 29.83 ? 26  GLU L OE1   1 
ATOM   26813 O  OE2   . GLU L  1 26  ? 109.644 128.725 134.247 1.00 29.83 ? 26  GLU L OE2   1 
ATOM   26814 N  N     . LEU L  1 27  ? 111.650 129.566 130.054 1.00 26.89 ? 27  LEU L N     1 
ATOM   26815 C  CA    . LEU L  1 27  ? 111.947 129.887 128.669 1.00 26.89 ? 27  LEU L CA    1 
ATOM   26816 C  C     . LEU L  1 27  ? 112.118 131.390 128.516 1.00 26.89 ? 27  LEU L C     1 
ATOM   26817 O  O     . LEU L  1 27  ? 111.409 132.180 129.146 1.00 26.89 ? 27  LEU L O     1 
ATOM   26818 C  CB    . LEU L  1 27  ? 110.830 129.385 127.758 1.00 26.89 ? 27  LEU L CB    1 
ATOM   26819 C  CG    . LEU L  1 27  ? 110.853 127.890 127.455 1.00 26.89 ? 27  LEU L CG    1 
ATOM   26820 C  CD1   . LEU L  1 27  ? 109.668 127.494 126.600 1.00 26.89 ? 27  LEU L CD1   1 
ATOM   26821 C  CD2   . LEU L  1 27  ? 112.150 127.516 126.780 1.00 26.89 ? 27  LEU L CD2   1 
ATOM   26822 N  N     . GLY L  1 28  ? 113.081 131.787 127.691 1.00 25.28 ? 28  GLY L N     1 
ATOM   26823 C  CA    . GLY L  1 28  ? 113.268 133.198 127.423 1.00 25.28 ? 28  GLY L CA    1 
ATOM   26824 C  C     . GLY L  1 28  ? 112.053 133.801 126.748 1.00 25.28 ? 28  GLY L C     1 
ATOM   26825 O  O     . GLY L  1 28  ? 111.328 133.133 126.012 1.00 25.28 ? 28  GLY L O     1 
ATOM   26826 N  N     . LYS L  1 29  ? 111.827 135.081 127.013 1.00 26.17 ? 29  LYS L N     1 
ATOM   26827 C  CA    . LYS L  1 29  ? 110.661 135.772 126.475 1.00 26.17 ? 29  LYS L CA    1 
ATOM   26828 C  C     . LYS L  1 29  ? 110.900 136.077 125.002 1.00 26.17 ? 29  LYS L C     1 
ATOM   26829 O  O     . LYS L  1 29  ? 111.755 136.896 124.661 1.00 26.17 ? 29  LYS L O     1 
ATOM   26830 C  CB    . LYS L  1 29  ? 110.384 137.049 127.261 1.00 26.17 ? 29  LYS L CB    1 
ATOM   26831 C  CG    . LYS L  1 29  ? 110.122 136.824 128.731 1.00 26.17 ? 29  LYS L CG    1 
ATOM   26832 C  CD    . LYS L  1 29  ? 109.905 138.140 129.457 1.00 26.17 ? 29  LYS L CD    1 
ATOM   26833 C  CE    . LYS L  1 29  ? 110.833 138.281 130.649 1.00 26.17 ? 29  LYS L CE    1 
ATOM   26834 N  NZ    . LYS L  1 29  ? 111.293 139.685 130.829 1.00 26.17 ? 29  LYS L NZ    1 
ATOM   26835 N  N     . VAL L  1 30  ? 110.148 135.412 124.130 1.00 25.74 ? 30  VAL L N     1 
ATOM   26836 C  CA    . VAL L  1 30  ? 110.195 135.671 122.698 1.00 25.74 ? 30  VAL L CA    1 
ATOM   26837 C  C     . VAL L  1 30  ? 108.779 135.647 122.156 1.00 25.74 ? 30  VAL L C     1 
ATOM   26838 O  O     . VAL L  1 30  ? 107.983 134.770 122.507 1.00 25.74 ? 30  VAL L O     1 
ATOM   26839 C  CB    . VAL L  1 30  ? 111.049 134.643 121.928 1.00 25.74 ? 30  VAL L CB    1 
ATOM   26840 C  CG1   . VAL L  1 30  ? 110.451 133.259 122.051 1.00 25.74 ? 30  VAL L CG1   1 
ATOM   26841 C  CG2   . VAL L  1 30  ? 111.238 135.062 120.488 1.00 25.74 ? 30  VAL L CG2   1 
ATOM   26842 N  N     . VAL L  1 31  ? 108.471 136.600 121.288 1.00 26.77 ? 31  VAL L N     1 
ATOM   26843 C  CA    . VAL L  1 31  ? 107.260 136.562 120.482 1.00 26.77 ? 31  VAL L CA    1 
ATOM   26844 C  C     . VAL L  1 31  ? 107.678 136.172 119.074 1.00 26.77 ? 31  VAL L C     1 
ATOM   26845 O  O     . VAL L  1 31  ? 108.422 136.906 118.412 1.00 26.77 ? 31  VAL L O     1 
ATOM   26846 C  CB    . VAL L  1 31  ? 106.517 137.901 120.498 1.00 26.77 ? 31  VAL L CB    1 
ATOM   26847 C  CG1   . VAL L  1 31  ? 105.416 137.897 119.455 1.00 26.77 ? 31  VAL L CG1   1 
ATOM   26848 C  CG2   . VAL L  1 31  ? 105.943 138.159 121.873 1.00 26.77 ? 31  VAL L CG2   1 
ATOM   26849 N  N     . THR L  1 32  ? 107.221 135.011 118.631 1.00 27.36 ? 32  THR L N     1 
ATOM   26850 C  CA    . THR L  1 32  ? 107.536 134.480 117.311 1.00 27.36 ? 32  THR L CA    1 
ATOM   26851 C  C     . THR L  1 32  ? 106.222 134.354 116.550 1.00 27.36 ? 32  THR L C     1 
ATOM   26852 O  O     . THR L  1 32  ? 105.501 133.364 116.699 1.00 27.36 ? 32  THR L O     1 
ATOM   26853 C  CB    . THR L  1 32  ? 108.249 133.137 117.418 1.00 27.36 ? 32  THR L CB    1 
ATOM   26854 O  OG1   . THR L  1 32  ? 107.723 132.398 118.527 1.00 27.36 ? 32  THR L OG1   1 
ATOM   26855 C  CG2   . THR L  1 32  ? 109.747 133.331 117.597 1.00 27.36 ? 32  THR L CG2   1 
ATOM   26856 N  N     . LYS L  1 33  ? 105.905 135.363 115.747 1.00 26.77 ? 33  LYS L N     1 
ATOM   26857 C  CA    . LYS L  1 33  ? 104.654 135.379 115.003 1.00 26.77 ? 33  LYS L CA    1 
ATOM   26858 C  C     . LYS L  1 33  ? 104.919 135.656 113.532 1.00 26.77 ? 33  LYS L C     1 
ATOM   26859 O  O     . LYS L  1 33  ? 106.066 135.617 113.081 1.00 26.77 ? 33  LYS L O     1 
ATOM   26860 C  CB    . LYS L  1 33  ? 103.698 136.426 115.573 1.00 26.77 ? 33  LYS L CB    1 
ATOM   26861 C  CG    . LYS L  1 33  ? 104.274 137.823 115.608 1.00 26.77 ? 33  LYS L CG    1 
ATOM   26862 C  CD    . LYS L  1 33  ? 103.339 138.790 116.300 1.00 26.77 ? 33  LYS L CD    1 
ATOM   26863 C  CE    . LYS L  1 33  ? 103.772 140.225 116.072 1.00 26.77 ? 33  LYS L CE    1 
ATOM   26864 N  NZ    . LYS L  1 33  ? 104.048 140.504 114.635 1.00 26.77 ? 33  LYS L NZ    1 
ATOM   26865 N  N     . LYS L  1 34  ? 103.864 135.928 112.778 1.00 26.08 ? 34  LYS L N     1 
ATOM   26866 C  CA    . LYS L  1 34  ? 103.982 136.334 111.389 1.00 26.08 ? 34  LYS L CA    1 
ATOM   26867 C  C     . LYS L  1 34  ? 103.382 137.713 111.187 1.00 26.08 ? 34  LYS L C     1 
ATOM   26868 O  O     . LYS L  1 34  ? 102.303 138.016 111.701 1.00 26.08 ? 34  LYS L O     1 
ATOM   26869 C  CB    . LYS L  1 34  ? 103.306 135.335 110.454 1.00 26.08 ? 34  LYS L CB    1 
ATOM   26870 C  CG    . LYS L  1 34  ? 104.106 134.088 110.270 1.00 26.08 ? 34  LYS L CG    1 
ATOM   26871 C  CD    . LYS L  1 34  ? 105.391 134.473 109.581 1.00 26.08 ? 34  LYS L CD    1 
ATOM   26872 C  CE    . LYS L  1 34  ? 105.959 133.362 108.760 1.00 26.08 ? 34  LYS L CE    1 
ATOM   26873 N  NZ    . LYS L  1 34  ? 104.904 132.640 107.998 1.00 26.08 ? 34  LYS L NZ    1 
ATOM   26874 N  N     . PHE L  1 35  ? 104.095 138.546 110.436 1.00 24.49 ? 35  PHE L N     1 
ATOM   26875 C  CA    . PHE L  1 35  ? 103.500 139.764 109.923 1.00 24.49 ? 35  PHE L CA    1 
ATOM   26876 C  C     . PHE L  1 35  ? 102.345 139.406 108.990 1.00 24.49 ? 35  PHE L C     1 
ATOM   26877 O  O     . PHE L  1 35  ? 102.151 138.253 108.606 1.00 24.49 ? 35  PHE L O     1 
ATOM   26878 C  CB    . PHE L  1 35  ? 104.545 140.604 109.191 1.00 24.49 ? 35  PHE L CB    1 
ATOM   26879 C  CG    . PHE L  1 35  ? 105.550 141.256 110.096 1.00 24.49 ? 35  PHE L CG    1 
ATOM   26880 C  CD1   . PHE L  1 35  ? 105.160 142.206 111.017 1.00 24.49 ? 35  PHE L CD1   1 
ATOM   26881 C  CD2   . PHE L  1 35  ? 106.892 140.926 110.011 1.00 24.49 ? 35  PHE L CD2   1 
ATOM   26882 C  CE1   . PHE L  1 35  ? 106.084 142.808 111.842 1.00 24.49 ? 35  PHE L CE1   1 
ATOM   26883 C  CE2   . PHE L  1 35  ? 107.819 141.526 110.834 1.00 24.49 ? 35  PHE L CE2   1 
ATOM   26884 C  CZ    . PHE L  1 35  ? 107.416 142.467 111.749 1.00 24.49 ? 35  PHE L CZ    1 
ATOM   26885 N  N     . SER L  1 36  ? 101.569 140.425 108.617 1.00 25.80 ? 36  SER L N     1 
ATOM   26886 C  CA    . SER L  1 36  ? 100.412 140.188 107.761 1.00 25.80 ? 36  SER L CA    1 
ATOM   26887 C  C     . SER L  1 36  ? 100.819 139.574 106.426 1.00 25.80 ? 36  SER L C     1 
ATOM   26888 O  O     . SER L  1 36  ? 100.146 138.669 105.923 1.00 25.80 ? 36  SER L O     1 
ATOM   26889 C  CB    . SER L  1 36  ? 99.649  141.490 107.542 1.00 25.80 ? 36  SER L CB    1 
ATOM   26890 O  OG    . SER L  1 36  ? 98.439  141.259 106.850 1.00 25.80 ? 36  SER L OG    1 
ATOM   26891 N  N     . ASN L  1 37  ? 101.921 140.040 105.845 1.00 24.80 ? 37  ASN L N     1 
ATOM   26892 C  CA    . ASN L  1 37  ? 102.400 139.517 104.573 1.00 24.80 ? 37  ASN L CA    1 
ATOM   26893 C  C     . ASN L  1 37  ? 103.172 138.210 104.718 1.00 24.80 ? 37  ASN L C     1 
ATOM   26894 O  O     . ASN L  1 37  ? 103.892 137.827 103.791 1.00 24.80 ? 37  ASN L O     1 
ATOM   26895 C  CB    . ASN L  1 37  ? 103.256 140.568 103.859 1.00 24.80 ? 37  ASN L CB    1 
ATOM   26896 C  CG    . ASN L  1 37  ? 104.673 140.636 104.392 1.00 24.80 ? 37  ASN L CG    1 
ATOM   26897 O  OD1   . ASN L  1 37  ? 104.904 140.533 105.593 1.00 24.80 ? 37  ASN L OD1   1 
ATOM   26898 N  ND2   . ASN L  1 37  ? 105.629 140.814 103.494 1.00 24.80 ? 37  ASN L ND2   1 
ATOM   26899 N  N     . GLN L  1 38  ? 103.032 137.531 105.858 1.00 25.57 ? 38  GLN L N     1 
ATOM   26900 C  CA    . GLN L  1 38  ? 103.606 136.220 106.146 1.00 25.57 ? 38  GLN L CA    1 
ATOM   26901 C  C     . GLN L  1 38  ? 105.116 136.251 106.318 1.00 25.57 ? 38  GLN L C     1 
ATOM   26902 O  O     . GLN L  1 38  ? 105.757 135.200 106.261 1.00 25.57 ? 38  GLN L O     1 
ATOM   26903 C  CB    . GLN L  1 38  ? 103.235 135.185 105.079 1.00 25.57 ? 38  GLN L CB    1 
ATOM   26904 C  CG    . GLN L  1 38  ? 101.758 134.818 105.034 1.00 25.57 ? 38  GLN L CG    1 
ATOM   26905 C  CD    . GLN L  1 38  ? 101.074 134.893 106.389 1.00 25.57 ? 38  GLN L CD    1 
ATOM   26906 O  OE1   . GLN L  1 38  ? 100.656 135.961 106.837 1.00 25.57 ? 38  GLN L OE1   1 
ATOM   26907 N  NE2   . GLN L  1 38  ? 100.969 133.750 107.054 1.00 25.57 ? 38  GLN L NE2   1 
ATOM   26908 N  N     . GLU L  1 39  ? 105.708 137.423 106.508 1.00 23.97 ? 39  GLU L N     1 
ATOM   26909 C  CA    . GLU L  1 39  ? 107.108 137.503 106.890 1.00 23.97 ? 39  GLU L CA    1 
ATOM   26910 C  C     . GLU L  1 39  ? 107.259 137.159 108.366 1.00 23.97 ? 39  GLU L C     1 
ATOM   26911 O  O     . GLU L  1 39  ? 106.401 137.490 109.187 1.00 23.97 ? 39  GLU L O     1 
ATOM   26912 C  CB    . GLU L  1 39  ? 107.659 138.900 106.616 1.00 23.97 ? 39  GLU L CB    1 
ATOM   26913 C  CG    . GLU L  1 39  ? 108.489 138.993 105.355 1.00 23.97 ? 39  GLU L CG    1 
ATOM   26914 C  CD    . GLU L  1 39  ? 108.649 140.415 104.867 1.00 23.97 ? 39  GLU L CD    1 
ATOM   26915 O  OE1   . GLU L  1 39  ? 108.842 141.314 105.708 1.00 23.97 ? 39  GLU L OE1   1 
ATOM   26916 O  OE2   . GLU L  1 39  ? 108.595 140.633 103.640 1.00 23.97 ? 39  GLU L OE2   1 
ATOM   26917 N  N     . THR L  1 40  ? 108.352 136.485 108.699 1.00 23.84 ? 40  THR L N     1 
ATOM   26918 C  CA    . THR L  1 40  ? 108.580 136.071 110.075 1.00 23.84 ? 40  THR L CA    1 
ATOM   26919 C  C     . THR L  1 40  ? 108.855 137.283 110.956 1.00 23.84 ? 40  THR L C     1 
ATOM   26920 O  O     . THR L  1 40  ? 109.684 138.133 110.622 1.00 23.84 ? 40  THR L O     1 
ATOM   26921 C  CB    . THR L  1 40  ? 109.747 135.089 110.146 1.00 23.84 ? 40  THR L CB    1 
ATOM   26922 O  OG1   . THR L  1 40  ? 109.385 133.875 109.480 1.00 23.84 ? 40  THR L OG1   1 
ATOM   26923 C  CG2   . THR L  1 40  ? 110.104 134.782 111.589 1.00 23.84 ? 40  THR L CG2   1 
ATOM   26924 N  N     . CYS L  1 41  ? 108.147 137.365 112.076 1.00 25.36 ? 41  CYS L N     1 
ATOM   26925 C  CA    . CYS L  1 41  ? 108.337 138.420 113.060 1.00 25.36 ? 41  CYS L CA    1 
ATOM   26926 C  C     . CYS L  1 41  ? 108.907 137.801 114.327 1.00 25.36 ? 41  CYS L C     1 
ATOM   26927 O  O     . CYS L  1 41  ? 108.304 136.895 114.907 1.00 25.36 ? 41  CYS L O     1 
ATOM   26928 C  CB    . CYS L  1 41  ? 107.023 139.141 113.357 1.00 25.36 ? 41  CYS L CB    1 
ATOM   26929 S  SG    . CYS L  1 41  ? 107.163 140.417 114.618 1.00 25.36 ? 41  CYS L SG    1 
ATOM   26930 N  N     . VAL L  1 42  ? 110.062 138.292 114.753 1.00 24.77 ? 42  VAL L N     1 
ATOM   26931 C  CA    . VAL L  1 42  ? 110.733 137.803 115.949 1.00 24.77 ? 42  VAL L CA    1 
ATOM   26932 C  C     . VAL L  1 42  ? 110.945 138.977 116.887 1.00 24.77 ? 42  VAL L C     1 
ATOM   26933 O  O     . VAL L  1 42  ? 111.572 139.973 116.510 1.00 24.77 ? 42  VAL L O     1 
ATOM   26934 C  CB    . VAL L  1 42  ? 112.066 137.121 115.617 1.00 24.77 ? 42  VAL L CB    1 
ATOM   26935 C  CG1   . VAL L  1 42  ? 112.885 136.957 116.870 1.00 24.77 ? 42  VAL L CG1   1 
ATOM   26936 C  CG2   . VAL L  1 42  ? 111.817 135.773 114.968 1.00 24.77 ? 42  VAL L CG2   1 
ATOM   26937 N  N     . GLU L  1 43  ? 110.431 138.857 118.108 1.00 26.55 ? 43  GLU L N     1 
ATOM   26938 C  CA    . GLU L  1 43  ? 110.525 139.909 119.116 1.00 26.55 ? 43  GLU L CA    1 
ATOM   26939 C  C     . GLU L  1 43  ? 111.079 139.287 120.393 1.00 26.55 ? 43  GLU L C     1 
ATOM   26940 O  O     . GLU L  1 43  ? 110.330 138.768 121.223 1.00 26.55 ? 43  GLU L O     1 
ATOM   26941 C  CB    . GLU L  1 43  ? 109.170 140.566 119.340 1.00 26.55 ? 43  GLU L CB    1 
ATOM   26942 C  CG    . GLU L  1 43  ? 108.744 141.482 118.209 1.00 26.55 ? 43  GLU L CG    1 
ATOM   26943 C  CD    . GLU L  1 43  ? 107.270 141.833 118.260 1.00 26.55 ? 43  GLU L CD    1 
ATOM   26944 O  OE1   . GLU L  1 43  ? 106.620 141.536 119.283 1.00 26.55 ? 43  GLU L OE1   1 
ATOM   26945 O  OE2   . GLU L  1 43  ? 106.763 142.409 117.275 1.00 26.55 ? 43  GLU L OE2   1 
ATOM   26946 N  N     . ILE L  1 44  ? 112.400 139.336 120.540 1.00 24.54 ? 44  ILE L N     1 
ATOM   26947 C  CA    . ILE L  1 44  ? 113.039 138.882 121.768 1.00 24.54 ? 44  ILE L CA    1 
ATOM   26948 C  C     . ILE L  1 44  ? 112.697 139.869 122.876 1.00 24.54 ? 44  ILE L C     1 
ATOM   26949 O  O     . ILE L  1 44  ? 112.955 141.072 122.758 1.00 24.54 ? 44  ILE L O     1 
ATOM   26950 C  CB    . ILE L  1 44  ? 114.552 138.749 121.578 1.00 24.54 ? 44  ILE L CB    1 
ATOM   26951 C  CG1   . ILE L  1 44  ? 114.844 137.766 120.445 1.00 24.54 ? 44  ILE L CG1   1 
ATOM   26952 C  CG2   . ILE L  1 44  ? 115.217 138.313 122.866 1.00 24.54 ? 44  ILE L CG2   1 
ATOM   26953 C  CD1   . ILE L  1 44  ? 116.295 137.478 120.252 1.00 24.54 ? 44  ILE L CD1   1 
ATOM   26954 N  N     . GLY L  1 45  ? 112.105 139.368 123.952 1.00 25.33 ? 45  GLY L N     1 
ATOM   26955 C  CA    . GLY L  1 45  ? 111.571 140.203 125.005 1.00 25.33 ? 45  GLY L CA    1 
ATOM   26956 C  C     . GLY L  1 45  ? 112.478 140.451 126.189 1.00 25.33 ? 45  GLY L C     1 
ATOM   26957 O  O     . GLY L  1 45  ? 112.003 140.966 127.207 1.00 25.33 ? 45  GLY L O     1 
ATOM   26958 N  N     . GLU L  1 46  ? 113.759 140.107 126.103 1.00 25.36 ? 46  GLU L N     1 
ATOM   26959 C  CA    . GLU L  1 46  ? 114.667 140.338 127.213 1.00 25.36 ? 46  GLU L CA    1 
ATOM   26960 C  C     . GLU L  1 46  ? 116.081 140.482 126.680 1.00 25.36 ? 46  GLU L C     1 
ATOM   26961 O  O     . GLU L  1 46  ? 116.387 140.087 125.553 1.00 25.36 ? 46  GLU L O     1 
ATOM   26962 C  CB    . GLU L  1 46  ? 114.619 139.205 128.242 1.00 25.36 ? 46  GLU L CB    1 
ATOM   26963 C  CG    . GLU L  1 46  ? 114.930 137.839 127.678 1.00 25.36 ? 46  GLU L CG    1 
ATOM   26964 C  CD    . GLU L  1 46  ? 114.887 136.755 128.735 1.00 25.36 ? 46  GLU L CD    1 
ATOM   26965 O  OE1   . GLU L  1 46  ? 114.729 137.088 129.926 1.00 25.36 ? 46  GLU L OE1   1 
ATOM   26966 O  OE2   . GLU L  1 46  ? 115.042 135.571 128.380 1.00 25.36 ? 46  GLU L OE2   1 
ATOM   26967 N  N     . SER L  1 47  ? 116.943 141.050 127.513 1.00 23.46 ? 47  SER L N     1 
ATOM   26968 C  CA    . SER L  1 47  ? 118.343 141.193 127.160 1.00 23.46 ? 47  SER L CA    1 
ATOM   26969 C  C     . SER L  1 47  ? 119.025 139.833 127.102 1.00 23.46 ? 47  SER L C     1 
ATOM   26970 O  O     . SER L  1 47  ? 118.777 138.956 127.932 1.00 23.46 ? 47  SER L O     1 
ATOM   26971 C  CB    . SER L  1 47  ? 119.050 142.089 128.171 1.00 23.46 ? 47  SER L CB    1 
ATOM   26972 O  OG    . SER L  1 47  ? 120.407 142.272 127.827 1.00 23.46 ? 47  SER L OG    1 
ATOM   26973 N  N     . VAL L  1 48  ? 119.883 139.659 126.104 1.00 22.91 ? 48  VAL L N     1 
ATOM   26974 C  CA    . VAL L  1 48  ? 120.742 138.489 125.999 1.00 22.91 ? 48  VAL L CA    1 
ATOM   26975 C  C     . VAL L  1 48  ? 122.213 138.893 125.998 1.00 22.91 ? 48  VAL L C     1 
ATOM   26976 O  O     . VAL L  1 48  ? 123.069 138.116 125.606 1.00 22.91 ? 48  VAL L O     1 
ATOM   26977 C  CB    . VAL L  1 48  ? 120.392 137.646 124.758 1.00 22.91 ? 48  VAL L CB    1 
ATOM   26978 C  CG1   . VAL L  1 48  ? 118.957 137.176 124.825 1.00 22.91 ? 48  VAL L CG1   1 
ATOM   26979 C  CG2   . VAL L  1 48  ? 120.631 138.440 123.490 1.00 22.91 ? 48  VAL L CG2   1 
ATOM   26980 N  N     . ARG L  1 49  ? 122.505 140.114 126.440 1.00 24.28 ? 49  ARG L N     1 
ATOM   26981 C  CA    . ARG L  1 49  ? 123.866 140.633 126.423 1.00 24.28 ? 49  ARG L CA    1 
ATOM   26982 C  C     . ARG L  1 49  ? 124.787 139.754 127.256 1.00 24.28 ? 49  ARG L C     1 
ATOM   26983 O  O     . ARG L  1 49  ? 124.545 139.539 128.446 1.00 24.28 ? 49  ARG L O     1 
ATOM   26984 C  CB    . ARG L  1 49  ? 123.878 142.061 126.954 1.00 24.28 ? 49  ARG L CB    1 
ATOM   26985 C  CG    . ARG L  1 49  ? 124.069 143.114 125.898 1.00 24.28 ? 49  ARG L CG    1 
ATOM   26986 C  CD    . ARG L  1 49  ? 123.746 144.475 126.456 1.00 24.28 ? 49  ARG L CD    1 
ATOM   26987 N  NE    . ARG L  1 49  ? 123.185 145.358 125.445 1.00 24.28 ? 49  ARG L NE    1 
ATOM   26988 C  CZ    . ARG L  1 49  ? 123.916 146.094 124.621 1.00 24.28 ? 49  ARG L CZ    1 
ATOM   26989 N  NH1   . ARG L  1 49  ? 123.329 146.877 123.731 1.00 24.28 ? 49  ARG L NH1   1 
ATOM   26990 N  NH2   . ARG L  1 49  ? 125.236 146.044 124.688 1.00 24.28 ? 49  ARG L NH2   1 
ATOM   26991 N  N     . GLY L  1 50  ? 125.846 139.252 126.627 1.00 24.11 ? 50  GLY L N     1 
ATOM   26992 C  CA    . GLY L  1 50  ? 126.788 138.401 127.323 1.00 24.11 ? 50  GLY L CA    1 
ATOM   26993 C  C     . GLY L  1 50  ? 126.209 137.103 127.827 1.00 24.11 ? 50  GLY L C     1 
ATOM   26994 O  O     . GLY L  1 50  ? 126.784 136.486 128.723 1.00 24.11 ? 50  GLY L O     1 
ATOM   26995 N  N     . GLU L  1 51  ? 125.084 136.671 127.277 1.00 24.64 ? 51  GLU L N     1 
ATOM   26996 C  CA    . GLU L  1 51  ? 124.423 135.449 127.703 1.00 24.64 ? 51  GLU L CA    1 
ATOM   26997 C  C     . GLU L  1 51  ? 124.788 134.295 126.780 1.00 24.64 ? 51  GLU L C     1 
ATOM   26998 O  O     . GLU L  1 51  ? 125.209 134.489 125.637 1.00 24.64 ? 51  GLU L O     1 
ATOM   26999 C  CB    . GLU L  1 51  ? 122.907 135.639 127.728 1.00 24.64 ? 51  GLU L CB    1 
ATOM   27000 C  CG    . GLU L  1 51  ? 122.430 136.639 128.762 1.00 24.64 ? 51  GLU L CG    1 
ATOM   27001 C  CD    . GLU L  1 51  ? 122.899 136.305 130.162 1.00 24.64 ? 51  GLU L CD    1 
ATOM   27002 O  OE1   . GLU L  1 51  ? 123.979 136.779 130.569 1.00 24.64 ? 51  GLU L OE1   1 
ATOM   27003 O  OE2   . GLU L  1 51  ? 122.175 135.573 130.863 1.00 24.64 ? 51  GLU L OE2   1 
ATOM   27004 N  N     . ASP L  1 52  ? 124.625 133.085 127.297 1.00 23.63 ? 52  ASP L N     1 
ATOM   27005 C  CA    . ASP L  1 52  ? 124.826 131.856 126.538 1.00 23.63 ? 52  ASP L CA    1 
ATOM   27006 C  C     . ASP L  1 52  ? 123.449 131.424 126.044 1.00 23.63 ? 52  ASP L C     1 
ATOM   27007 O  O     . ASP L  1 52  ? 122.683 130.800 126.779 1.00 23.63 ? 52  ASP L O     1 
ATOM   27008 C  CB    . ASP L  1 52  ? 125.486 130.787 127.402 1.00 23.63 ? 52  ASP L CB    1 
ATOM   27009 C  CG    . ASP L  1 52  ? 125.970 129.600 126.599 1.00 23.63 ? 52  ASP L CG    1 
ATOM   27010 O  OD1   . ASP L  1 52  ? 125.855 129.628 125.358 1.00 23.63 ? 52  ASP L OD1   1 
ATOM   27011 O  OD2   . ASP L  1 52  ? 126.477 128.638 127.211 1.00 23.63 ? 52  ASP L OD2   1 
ATOM   27012 N  N     . VAL L  1 53  ? 123.140 131.765 124.799 1.00 21.82 ? 53  VAL L N     1 
ATOM   27013 C  CA    . VAL L  1 53  ? 121.792 131.636 124.259 1.00 21.82 ? 53  VAL L CA    1 
ATOM   27014 C  C     . VAL L  1 53  ? 121.668 130.302 123.539 1.00 21.82 ? 53  VAL L C     1 
ATOM   27015 O  O     . VAL L  1 53  ? 122.500 129.964 122.690 1.00 21.82 ? 53  VAL L O     1 
ATOM   27016 C  CB    . VAL L  1 53  ? 121.459 132.802 123.315 1.00 21.82 ? 53  VAL L CB    1 
ATOM   27017 C  CG1   . VAL L  1 53  ? 120.132 132.558 122.616 1.00 21.82 ? 53  VAL L CG1   1 
ATOM   27018 C  CG2   . VAL L  1 53  ? 121.426 134.104 124.084 1.00 21.82 ? 53  VAL L CG2   1 
ATOM   27019 N  N     . TYR L  1 54  ? 120.636 129.544 123.885 1.00 21.09 ? 54  TYR L N     1 
ATOM   27020 C  CA    . TYR L  1 54  ? 120.293 128.309 123.197 1.00 21.09 ? 54  TYR L CA    1 
ATOM   27021 C  C     . TYR L  1 54  ? 118.907 128.474 122.602 1.00 21.09 ? 54  TYR L C     1 
ATOM   27022 O  O     . TYR L  1 54  ? 117.944 128.738 123.327 1.00 21.09 ? 54  TYR L O     1 
ATOM   27023 C  CB    . TYR L  1 54  ? 120.341 127.110 124.143 1.00 21.09 ? 54  TYR L CB    1 
ATOM   27024 C  CG    . TYR L  1 54  ? 121.707 126.862 124.722 1.00 21.09 ? 54  TYR L CG    1 
ATOM   27025 C  CD1   . TYR L  1 54  ? 122.173 127.608 125.791 1.00 21.09 ? 54  TYR L CD1   1 
ATOM   27026 C  CD2   . TYR L  1 54  ? 122.537 125.890 124.190 1.00 21.09 ? 54  TYR L CD2   1 
ATOM   27027 C  CE1   . TYR L  1 54  ? 123.421 127.395 126.312 1.00 21.09 ? 54  TYR L CE1   1 
ATOM   27028 C  CE2   . TYR L  1 54  ? 123.788 125.670 124.705 1.00 21.09 ? 54  TYR L CE2   1 
ATOM   27029 C  CZ    . TYR L  1 54  ? 124.225 126.425 125.768 1.00 21.09 ? 54  TYR L CZ    1 
ATOM   27030 O  OH    . TYR L  1 54  ? 125.474 126.208 126.293 1.00 21.09 ? 54  TYR L OH    1 
ATOM   27031 N  N     . ILE L  1 55  ? 118.811 128.325 121.289 1.00 20.46 ? 55  ILE L N     1 
ATOM   27032 C  CA    . ILE L  1 55  ? 117.554 128.454 120.568 1.00 20.46 ? 55  ILE L CA    1 
ATOM   27033 C  C     . ILE L  1 55  ? 117.137 127.070 120.101 1.00 20.46 ? 55  ILE L C     1 
ATOM   27034 O  O     . ILE L  1 55  ? 117.848 126.429 119.320 1.00 20.46 ? 55  ILE L O     1 
ATOM   27035 C  CB    . ILE L  1 55  ? 117.676 129.424 119.386 1.00 20.46 ? 55  ILE L CB    1 
ATOM   27036 C  CG1   . ILE L  1 55  ? 118.081 130.815 119.878 1.00 20.46 ? 55  ILE L CG1   1 
ATOM   27037 C  CG2   . ILE L  1 55  ? 116.390 129.467 118.622 1.00 20.46 ? 55  ILE L CG2   1 
ATOM   27038 C  CD1   . ILE L  1 55  ? 118.777 131.647 118.841 1.00 20.46 ? 55  ILE L CD1   1 
ATOM   27039 N  N     . VAL L  1 56  ? 115.985 126.613 120.575 1.00 21.60 ? 56  VAL L N     1 
ATOM   27040 C  CA    . VAL L  1 56  ? 115.461 125.298 120.233 1.00 21.60 ? 56  VAL L CA    1 
ATOM   27041 C  C     . VAL L  1 56  ? 114.486 125.460 119.079 1.00 21.60 ? 56  VAL L C     1 
ATOM   27042 O  O     . VAL L  1 56  ? 113.482 126.172 119.195 1.00 21.60 ? 56  VAL L O     1 
ATOM   27043 C  CB    . VAL L  1 56  ? 114.789 124.631 121.441 1.00 21.60 ? 56  VAL L CB    1 
ATOM   27044 C  CG1   . VAL L  1 56  ? 114.347 123.227 121.082 1.00 21.60 ? 56  VAL L CG1   1 
ATOM   27045 C  CG2   . VAL L  1 56  ? 115.736 124.609 122.622 1.00 21.60 ? 56  VAL L CG2   1 
ATOM   27046 N  N     . GLN L  1 57  ? 114.782 124.802 117.965 1.00 23.08 ? 57  GLN L N     1 
ATOM   27047 C  CA    . GLN L  1 57  ? 113.922 124.854 116.788 1.00 23.08 ? 57  GLN L CA    1 
ATOM   27048 C  C     . GLN L  1 57  ? 114.171 123.600 115.972 1.00 23.08 ? 57  GLN L C     1 
ATOM   27049 O  O     . GLN L  1 57  ? 115.273 123.413 115.448 1.00 23.08 ? 57  GLN L O     1 
ATOM   27050 C  CB    . GLN L  1 57  ? 114.199 126.102 115.956 1.00 23.08 ? 57  GLN L CB    1 
ATOM   27051 C  CG    . GLN L  1 57  ? 113.285 126.253 114.758 1.00 23.08 ? 57  GLN L CG    1 
ATOM   27052 C  CD    . GLN L  1 57  ? 111.997 126.962 115.097 1.00 23.08 ? 57  GLN L CD    1 
ATOM   27053 O  OE1   . GLN L  1 57  ? 111.274 126.560 116.003 1.00 23.08 ? 57  GLN L OE1   1 
ATOM   27054 N  NE2   . GLN L  1 57  ? 111.702 128.028 114.370 1.00 23.08 ? 57  GLN L NE2   1 
ATOM   27055 N  N     . SER L  1 58  ? 113.163 122.750 115.866 1.00 24.55 ? 58  SER L N     1 
ATOM   27056 C  CA    . SER L  1 58  ? 113.285 121.525 115.098 1.00 24.55 ? 58  SER L CA    1 
ATOM   27057 C  C     . SER L  1 58  ? 112.908 121.774 113.647 1.00 24.55 ? 58  SER L C     1 
ATOM   27058 O  O     . SER L  1 58  ? 112.110 122.662 113.335 1.00 24.55 ? 58  SER L O     1 
ATOM   27059 C  CB    . SER L  1 58  ? 112.398 120.430 115.686 1.00 24.55 ? 58  SER L CB    1 
ATOM   27060 O  OG    . SER L  1 58  ? 112.477 119.249 114.917 1.00 24.55 ? 58  SER L OG    1 
ATOM   27061 N  N     . GLY L  1 59  ? 113.484 120.978 112.755 1.00 26.23 ? 59  GLY L N     1 
ATOM   27062 C  CA    . GLY L  1 59  ? 113.081 121.052 111.369 1.00 26.23 ? 59  GLY L CA    1 
ATOM   27063 C  C     . GLY L  1 59  ? 111.872 120.171 111.155 1.00 26.23 ? 59  GLY L C     1 
ATOM   27064 O  O     . GLY L  1 59  ? 111.995 118.969 110.910 1.00 26.23 ? 59  GLY L O     1 
ATOM   27065 N  N     . CYS L  1 60  ? 110.694 120.776 111.235 1.00 27.76 ? 60  CYS L N     1 
ATOM   27066 C  CA    . CYS L  1 60  ? 109.431 120.056 111.174 1.00 27.76 ? 60  CYS L CA    1 
ATOM   27067 C  C     . CYS L  1 60  ? 108.331 121.086 110.972 1.00 27.76 ? 60  CYS L C     1 
ATOM   27068 O  O     . CYS L  1 60  ? 108.568 122.293 111.043 1.00 27.76 ? 60  CYS L O     1 
ATOM   27069 C  CB    . CYS L  1 60  ? 109.187 119.235 112.439 1.00 27.76 ? 60  CYS L CB    1 
ATOM   27070 S  SG    . CYS L  1 60  ? 108.913 120.229 113.926 1.00 27.76 ? 60  CYS L SG    1 
ATOM   27071 N  N     . GLY L  1 61  ? 107.123 120.589 110.730 1.00 27.96 ? 61  GLY L N     1 
ATOM   27072 C  CA    . GLY L  1 61  ? 106.005 121.481 110.483 1.00 27.96 ? 61  GLY L CA    1 
ATOM   27073 C  C     . GLY L  1 61  ? 106.270 122.339 109.266 1.00 27.96 ? 61  GLY L C     1 
ATOM   27074 O  O     . GLY L  1 61  ? 106.673 121.852 108.204 1.00 27.96 ? 61  GLY L O     1 
ATOM   27075 N  N     . GLU L  1 62  ? 106.048 123.640 109.417 1.00 28.79 ? 62  GLU L N     1 
ATOM   27076 C  CA    . GLU L  1 62  ? 106.324 124.606 108.358 1.00 28.79 ? 62  GLU L CA    1 
ATOM   27077 C  C     . GLU L  1 62  ? 107.834 124.789 108.298 1.00 28.79 ? 62  GLU L C     1 
ATOM   27078 O  O     . GLU L  1 62  ? 108.405 125.644 108.973 1.00 28.79 ? 62  GLU L O     1 
ATOM   27079 C  CB    . GLU L  1 62  ? 105.609 125.920 108.637 1.00 28.79 ? 62  GLU L CB    1 
ATOM   27080 C  CG    . GLU L  1 62  ? 104.101 125.807 108.742 1.00 28.79 ? 62  GLU L CG    1 
ATOM   27081 C  CD    . GLU L  1 62  ? 103.464 125.263 107.483 1.00 28.79 ? 62  GLU L CD    1 
ATOM   27082 O  OE1   . GLU L  1 62  ? 103.019 124.096 107.492 1.00 28.79 ? 62  GLU L OE1   1 
ATOM   27083 O  OE2   . GLU L  1 62  ? 103.409 126.005 106.479 1.00 28.79 ? 62  GLU L OE2   1 
ATOM   27084 N  N     . ILE L  1 63  ? 108.484 123.970 107.467 1.00 25.24 ? 63  ILE L N     1 
ATOM   27085 C  CA    . ILE L  1 63  ? 109.936 123.824 107.523 1.00 25.24 ? 63  ILE L CA    1 
ATOM   27086 C  C     . ILE L  1 63  ? 110.627 125.153 107.249 1.00 25.24 ? 63  ILE L C     1 
ATOM   27087 O  O     . ILE L  1 63  ? 111.491 125.590 108.016 1.00 25.24 ? 63  ILE L O     1 
ATOM   27088 C  CB    . ILE L  1 63  ? 110.405 122.746 106.531 1.00 25.24 ? 63  ILE L CB    1 
ATOM   27089 C  CG1   . ILE L  1 63  ? 110.035 121.352 107.029 1.00 25.24 ? 63  ILE L CG1   1 
ATOM   27090 C  CG2   . ILE L  1 63  ? 111.904 122.860 106.305 1.00 25.24 ? 63  ILE L CG2   1 
ATOM   27091 C  CD1   . ILE L  1 63  ? 111.074 120.724 107.906 1.00 25.24 ? 63  ILE L CD1   1 
ATOM   27092 N  N     . ASN L  1 64  ? 110.264 125.812 106.151 1.00 24.07 ? 64  ASN L N     1 
ATOM   27093 C  CA    . ASN L  1 64  ? 110.954 127.040 105.778 1.00 24.07 ? 64  ASN L CA    1 
ATOM   27094 C  C     . ASN L  1 64  ? 110.602 128.172 106.731 1.00 24.07 ? 64  ASN L C     1 
ATOM   27095 O  O     . ASN L  1 64  ? 111.461 128.986 107.084 1.00 24.07 ? 64  ASN L O     1 
ATOM   27096 C  CB    . ASN L  1 64  ? 110.618 127.400 104.337 1.00 24.07 ? 64  ASN L CB    1 
ATOM   27097 C  CG    . ASN L  1 64  ? 111.182 126.402 103.354 1.00 24.07 ? 64  ASN L CG    1 
ATOM   27098 O  OD1   . ASN L  1 64  ? 112.279 125.888 103.542 1.00 24.07 ? 64  ASN L OD1   1 
ATOM   27099 N  ND2   . ASN L  1 64  ? 110.427 126.108 102.307 1.00 24.07 ? 64  ASN L ND2   1 
ATOM   27100 N  N     . ASP L  1 65  ? 109.346 128.213 107.171 1.00 25.85 ? 65  ASP L N     1 
ATOM   27101 C  CA    . ASP L  1 65  ? 108.926 129.136 108.216 1.00 25.85 ? 65  ASP L CA    1 
ATOM   27102 C  C     . ASP L  1 65  ? 109.792 128.981 109.460 1.00 25.85 ? 65  ASP L C     1 
ATOM   27103 O  O     . ASP L  1 65  ? 110.329 129.960 109.989 1.00 25.85 ? 65  ASP L O     1 
ATOM   27104 C  CB    . ASP L  1 65  ? 107.464 128.856 108.550 1.00 25.85 ? 65  ASP L CB    1 
ATOM   27105 C  CG    . ASP L  1 65  ? 106.509 129.733 107.787 1.00 25.85 ? 65  ASP L CG    1 
ATOM   27106 O  OD1   . ASP L  1 65  ? 106.418 129.598 106.552 1.00 25.85 ? 65  ASP L OD1   1 
ATOM   27107 O  OD2   . ASP L  1 65  ? 105.774 130.492 108.436 1.00 25.85 ? 65  ASP L OD2   1 
ATOM   27108 N  N     . ASN L  1 66  ? 109.955 127.742 109.923 1.00 24.18 ? 66  ASN L N     1 
ATOM   27109 C  CA    . ASN L  1 66  ? 110.701 127.486 111.149 1.00 24.18 ? 66  ASN L CA    1 
ATOM   27110 C  C     . ASN L  1 66  ? 112.181 127.788 110.980 1.00 24.18 ? 66  ASN L C     1 
ATOM   27111 O  O     . ASN L  1 66  ? 112.813 128.339 111.887 1.00 24.18 ? 66  ASN L O     1 
ATOM   27112 C  CB    . ASN L  1 66  ? 110.493 126.039 111.585 1.00 24.18 ? 66  ASN L CB    1 
ATOM   27113 C  CG    . ASN L  1 66  ? 109.109 125.798 112.133 1.00 24.18 ? 66  ASN L CG    1 
ATOM   27114 O  OD1   . ASN L  1 66  ? 108.451 126.721 112.601 1.00 24.18 ? 66  ASN L OD1   1 
ATOM   27115 N  ND2   . ASN L  1 66  ? 108.656 124.554 112.076 1.00 24.18 ? 66  ASN L ND2   1 
ATOM   27116 N  N     . LEU L  1 67  ? 112.756 127.424 109.836 1.00 22.03 ? 67  LEU L N     1 
ATOM   27117 C  CA    . LEU L  1 67  ? 114.169 127.697 109.608 1.00 22.03 ? 67  LEU L CA    1 
ATOM   27118 C  C     . LEU L  1 67  ? 114.431 129.193 109.534 1.00 22.03 ? 67  LEU L C     1 
ATOM   27119 O  O     . LEU L  1 67  ? 115.424 129.680 110.087 1.00 22.03 ? 67  LEU L O     1 
ATOM   27120 C  CB    . LEU L  1 67  ? 114.643 126.995 108.339 1.00 22.03 ? 67  LEU L CB    1 
ATOM   27121 C  CG    . LEU L  1 67  ? 116.094 127.232 107.924 1.00 22.03 ? 67  LEU L CG    1 
ATOM   27122 C  CD1   . LEU L  1 67  ? 117.035 127.013 109.093 1.00 22.03 ? 67  LEU L CD1   1 
ATOM   27123 C  CD2   . LEU L  1 67  ? 116.455 126.301 106.795 1.00 22.03 ? 67  LEU L CD2   1 
ATOM   27124 N  N     . MET L  1 68  ? 113.552 129.944 108.869 1.00 23.84 ? 68  MET L N     1 
ATOM   27125 C  CA    . MET L  1 68  ? 113.710 131.390 108.835 1.00 23.84 ? 68  MET L CA    1 
ATOM   27126 C  C     . MET L  1 68  ? 113.563 131.986 110.225 1.00 23.84 ? 68  MET L C     1 
ATOM   27127 O  O     . MET L  1 68  ? 114.295 132.907 110.594 1.00 23.84 ? 68  MET L O     1 
ATOM   27128 C  CB    . MET L  1 68  ? 112.696 132.004 107.881 1.00 23.84 ? 68  MET L CB    1 
ATOM   27129 C  CG    . MET L  1 68  ? 113.038 133.411 107.503 1.00 23.84 ? 68  MET L CG    1 
ATOM   27130 S  SD    . MET L  1 68  ? 114.662 133.378 106.742 1.00 23.84 ? 68  MET L SD    1 
ATOM   27131 C  CE    . MET L  1 68  ? 114.171 132.968 105.081 1.00 23.84 ? 68  MET L CE    1 
ATOM   27132 N  N     . GLU L  1 69  ? 112.607 131.473 111.004 1.00 23.55 ? 69  GLU L N     1 
ATOM   27133 C  CA    . GLU L  1 69  ? 112.452 131.898 112.389 1.00 23.55 ? 69  GLU L CA    1 
ATOM   27134 C  C     . GLU L  1 69  ? 113.745 131.690 113.168 1.00 23.55 ? 69  GLU L C     1 
ATOM   27135 O  O     . GLU L  1 69  ? 114.211 132.584 113.882 1.00 23.55 ? 69  GLU L O     1 
ATOM   27136 C  CB    . GLU L  1 69  ? 111.310 131.103 113.017 1.00 23.55 ? 69  GLU L CB    1 
ATOM   27137 C  CG    . GLU L  1 69  ? 110.522 131.782 114.096 1.00 23.55 ? 69  GLU L CG    1 
ATOM   27138 C  CD    . GLU L  1 69  ? 109.547 130.815 114.737 1.00 23.55 ? 69  GLU L CD    1 
ATOM   27139 O  OE1   . GLU L  1 69  ? 109.840 129.604 114.761 1.00 23.55 ? 69  GLU L OE1   1 
ATOM   27140 O  OE2   . GLU L  1 69  ? 108.460 131.248 115.151 1.00 23.55 ? 69  GLU L OE2   1 
ATOM   27141 N  N     . LEU L  1 70  ? 114.336 130.506 113.027 1.00 20.49 ? 70  LEU L N     1 
ATOM   27142 C  CA    . LEU L  1 70  ? 115.576 130.184 113.721 1.00 20.49 ? 70  LEU L CA    1 
ATOM   27143 C  C     . LEU L  1 70  ? 116.711 131.106 113.293 1.00 20.49 ? 70  LEU L C     1 
ATOM   27144 O  O     . LEU L  1 70  ? 117.468 131.598 114.136 1.00 20.49 ? 70  LEU L O     1 
ATOM   27145 C  CB    . LEU L  1 70  ? 115.945 128.723 113.460 1.00 20.49 ? 70  LEU L CB    1 
ATOM   27146 C  CG    . LEU L  1 70  ? 117.323 128.239 113.904 1.00 20.49 ? 70  LEU L CG    1 
ATOM   27147 C  CD1   . LEU L  1 70  ? 117.476 128.391 115.400 1.00 20.49 ? 70  LEU L CD1   1 
ATOM   27148 C  CD2   . LEU L  1 70  ? 117.546 126.800 113.485 1.00 20.49 ? 70  LEU L CD2   1 
ATOM   27149 N  N     . LEU L  1 71  ? 116.845 131.349 111.989 1.00 20.03 ? 71  LEU L N     1 
ATOM   27150 C  CA    . LEU L  1 71  ? 117.915 132.217 111.506 1.00 20.03 ? 71  LEU L CA    1 
ATOM   27151 C  C     . LEU L  1 71  ? 117.742 133.641 112.013 1.00 20.03 ? 71  LEU L C     1 
ATOM   27152 O  O     . LEU L  1 71  ? 118.710 134.280 112.441 1.00 20.03 ? 71  LEU L O     1 
ATOM   27153 C  CB    . LEU L  1 71  ? 117.965 132.198 109.982 1.00 20.03 ? 71  LEU L CB    1 
ATOM   27154 C  CG    . LEU L  1 71  ? 118.279 130.850 109.338 1.00 20.03 ? 71  LEU L CG    1 
ATOM   27155 C  CD1   . LEU L  1 71  ? 118.030 130.917 107.853 1.00 20.03 ? 71  LEU L CD1   1 
ATOM   27156 C  CD2   . LEU L  1 71  ? 119.707 130.440 109.634 1.00 20.03 ? 71  LEU L CD2   1 
ATOM   27157 N  N     . ILE L  1 72  ? 116.512 134.152 111.979 1.00 20.88 ? 72  ILE L N     1 
ATOM   27158 C  CA    . ILE L  1 72  ? 116.253 135.509 112.443 1.00 20.88 ? 72  ILE L CA    1 
ATOM   27159 C  C     . ILE L  1 72  ? 116.528 135.622 113.937 1.00 20.88 ? 72  ILE L C     1 
ATOM   27160 O  O     . ILE L  1 72  ? 117.114 136.608 114.398 1.00 20.88 ? 72  ILE L O     1 
ATOM   27161 C  CB    . ILE L  1 72  ? 114.814 135.927 112.085 1.00 20.88 ? 72  ILE L CB    1 
ATOM   27162 C  CG1   . ILE L  1 72  ? 114.677 136.122 110.575 1.00 20.88 ? 72  ILE L CG1   1 
ATOM   27163 C  CG2   . ILE L  1 72  ? 114.432 137.194 112.801 1.00 20.88 ? 72  ILE L CG2   1 
ATOM   27164 C  CD1   . ILE L  1 72  ? 113.254 136.220 110.097 1.00 20.88 ? 72  ILE L CD1   1 
ATOM   27165 N  N     . MET L  1 73  ? 116.123 134.617 114.715 1.00 23.12 ? 73  MET L N     1 
ATOM   27166 C  CA    . MET L  1 73  ? 116.391 134.635 116.150 1.00 23.12 ? 73  MET L CA    1 
ATOM   27167 C  C     . MET L  1 73  ? 117.884 134.553 116.449 1.00 23.12 ? 73  MET L C     1 
ATOM   27168 O  O     . MET L  1 73  ? 118.384 135.262 117.332 1.00 23.12 ? 73  MET L O     1 
ATOM   27169 C  CB    . MET L  1 73  ? 115.593 133.520 116.827 1.00 23.12 ? 73  MET L CB    1 
ATOM   27170 C  CG    . MET L  1 73  ? 114.098 133.801 116.778 1.00 23.12 ? 73  MET L CG    1 
ATOM   27171 S  SD    . MET L  1 73  ? 112.906 132.613 117.432 1.00 23.12 ? 73  MET L SD    1 
ATOM   27172 C  CE    . MET L  1 73  ? 113.155 132.770 119.181 1.00 23.12 ? 73  MET L CE    1 
ATOM   27173 N  N     . ILE L  1 74  ? 118.621 133.728 115.703 1.00 20.40 ? 74  ILE L N     1 
ATOM   27174 C  CA    . ILE L  1 74  ? 120.071 133.660 115.877 1.00 20.40 ? 74  ILE L CA    1 
ATOM   27175 C  C     . ILE L  1 74  ? 120.704 135.012 115.585 1.00 20.40 ? 74  ILE L C     1 
ATOM   27176 O  O     . ILE L  1 74  ? 121.551 135.499 116.343 1.00 20.40 ? 74  ILE L O     1 
ATOM   27177 C  CB    . ILE L  1 74  ? 120.673 132.564 114.980 1.00 20.40 ? 74  ILE L CB    1 
ATOM   27178 C  CG1   . ILE L  1 74  ? 120.330 131.175 115.507 1.00 20.40 ? 74  ILE L CG1   1 
ATOM   27179 C  CG2   . ILE L  1 74  ? 122.176 132.730 114.865 1.00 20.40 ? 74  ILE L CG2   1 
ATOM   27180 C  CD1   . ILE L  1 74  ? 120.507 130.104 114.472 1.00 20.40 ? 74  ILE L CD1   1 
ATOM   27181 N  N     . ASN L  1 75  ? 120.308 135.635 114.475 1.00 20.67 ? 75  ASN L N     1 
ATOM   27182 C  CA    . ASN L  1 75  ? 120.901 136.914 114.107 1.00 20.67 ? 75  ASN L CA    1 
ATOM   27183 C  C     . ASN L  1 75  ? 120.541 138.002 115.109 1.00 20.67 ? 75  ASN L C     1 
ATOM   27184 O  O     . ASN L  1 75  ? 121.378 138.847 115.439 1.00 20.67 ? 75  ASN L O     1 
ATOM   27185 C  CB    . ASN L  1 75  ? 120.467 137.318 112.703 1.00 20.67 ? 75  ASN L CB    1 
ATOM   27186 C  CG    . ASN L  1 75  ? 121.411 138.315 112.075 1.00 20.67 ? 75  ASN L CG    1 
ATOM   27187 O  OD1   . ASN L  1 75  ? 122.599 138.042 111.913 1.00 20.67 ? 75  ASN L OD1   1 
ATOM   27188 N  ND2   . ASN L  1 75  ? 120.893 139.484 111.731 1.00 20.67 ? 75  ASN L ND2   1 
ATOM   27189 N  N     . ALA L  1 76  ? 119.300 138.003 115.593 1.00 21.04 ? 76  ALA L N     1 
ATOM   27190 C  CA    . ALA L  1 76  ? 118.901 138.977 116.598 1.00 21.04 ? 76  ALA L CA    1 
ATOM   27191 C  C     . ALA L  1 76  ? 119.717 138.810 117.869 1.00 21.04 ? 76  ALA L C     1 
ATOM   27192 O  O     . ALA L  1 76  ? 120.179 139.798 118.448 1.00 21.04 ? 76  ALA L O     1 
ATOM   27193 C  CB    . ALA L  1 76  ? 117.409 138.849 116.894 1.00 21.04 ? 76  ALA L CB    1 
ATOM   27194 N  N     . CYS L  1 77  ? 119.927 137.567 118.304 1.00 21.88 ? 77  CYS L N     1 
ATOM   27195 C  CA    . CYS L  1 77  ? 120.730 137.332 119.497 1.00 21.88 ? 77  CYS L CA    1 
ATOM   27196 C  C     . CYS L  1 77  ? 122.175 137.767 119.288 1.00 21.88 ? 77  CYS L C     1 
ATOM   27197 O  O     . CYS L  1 77  ? 122.790 138.343 120.191 1.00 21.88 ? 77  CYS L O     1 
ATOM   27198 C  CB    . CYS L  1 77  ? 120.655 135.860 119.895 1.00 21.88 ? 77  CYS L CB    1 
ATOM   27199 S  SG    . CYS L  1 77  ? 119.087 135.395 120.640 1.00 21.88 ? 77  CYS L SG    1 
ATOM   27200 N  N     . LYS L  1 78  ? 122.735 137.498 118.107 1.00 22.29 ? 78  LYS L N     1 
ATOM   27201 C  CA    . LYS L  1 78  ? 124.108 137.907 117.830 1.00 22.29 ? 78  LYS L CA    1 
ATOM   27202 C  C     . LYS L  1 78  ? 124.252 139.424 117.834 1.00 22.29 ? 78  LYS L C     1 
ATOM   27203 O  O     . LYS L  1 78  ? 125.184 139.968 118.435 1.00 22.29 ? 78  LYS L O     1 
ATOM   27204 C  CB    . LYS L  1 78  ? 124.573 137.334 116.494 1.00 22.29 ? 78  LYS L CB    1 
ATOM   27205 C  CG    . LYS L  1 78  ? 126.074 137.370 116.318 1.00 22.29 ? 78  LYS L CG    1 
ATOM   27206 C  CD    . LYS L  1 78  ? 126.665 135.984 116.361 1.00 22.29 ? 78  LYS L CD    1 
ATOM   27207 C  CE    . LYS L  1 78  ? 128.161 136.025 116.603 1.00 22.29 ? 78  LYS L CE    1 
ATOM   27208 N  NZ    . LYS L  1 78  ? 128.498 135.659 118.004 1.00 22.29 ? 78  LYS L NZ    1 
ATOM   27209 N  N     . ILE L  1 79  ? 123.341 140.123 117.155 1.00 20.96 ? 79  ILE L N     1 
ATOM   27210 C  CA    . ILE L  1 79  ? 123.404 141.578 117.128 1.00 20.96 ? 79  ILE L CA    1 
ATOM   27211 C  C     . ILE L  1 79  ? 123.082 142.154 118.502 1.00 20.96 ? 79  ILE L C     1 
ATOM   27212 O  O     . ILE L  1 79  ? 123.561 143.236 118.858 1.00 20.96 ? 79  ILE L O     1 
ATOM   27213 C  CB    . ILE L  1 79  ? 122.474 142.124 116.028 1.00 20.96 ? 79  ILE L CB    1 
ATOM   27214 C  CG1   . ILE L  1 79  ? 122.925 141.618 114.658 1.00 20.96 ? 79  ILE L CG1   1 
ATOM   27215 C  CG2   . ILE L  1 79  ? 122.456 143.639 116.027 1.00 20.96 ? 79  ILE L CG2   1 
ATOM   27216 C  CD1   . ILE L  1 79  ? 124.365 141.935 114.330 1.00 20.96 ? 79  ILE L CD1   1 
ATOM   27217 N  N     . ALA L  1 80  ? 122.295 141.441 119.302 1.00 21.56 ? 80  ALA L N     1 
ATOM   27218 C  CA    . ALA L  1 80  ? 122.032 141.835 120.678 1.00 21.56 ? 80  ALA L CA    1 
ATOM   27219 C  C     . ALA L  1 80  ? 123.173 141.477 121.621 1.00 21.56 ? 80  ALA L C     1 
ATOM   27220 O  O     . ALA L  1 80  ? 122.974 141.486 122.839 1.00 21.56 ? 80  ALA L O     1 
ATOM   27221 C  CB    . ALA L  1 80  ? 120.730 141.205 121.174 1.00 21.56 ? 80  ALA L CB    1 
ATOM   27222 N  N     . SER L  1 81  ? 124.344 141.140 121.079 1.00 22.27 ? 81  SER L N     1 
ATOM   27223 C  CA    . SER L  1 81  ? 125.576 140.979 121.849 1.00 22.27 ? 81  SER L CA    1 
ATOM   27224 C  C     . SER L  1 81  ? 125.509 139.786 122.800 1.00 22.27 ? 81  SER L C     1 
ATOM   27225 O  O     . SER L  1 81  ? 126.013 139.841 123.919 1.00 22.27 ? 81  SER L O     1 
ATOM   27226 C  CB    . SER L  1 81  ? 125.922 142.258 122.613 1.00 22.27 ? 81  SER L CB    1 
ATOM   27227 O  OG    . SER L  1 81  ? 125.981 143.369 121.739 1.00 22.27 ? 81  SER L OG    1 
ATOM   27228 N  N     . ALA L  1 82  ? 124.882 138.701 122.357 1.00 22.42 ? 82  ALA L N     1 
ATOM   27229 C  CA    . ALA L  1 82  ? 124.954 137.460 123.109 1.00 22.42 ? 82  ALA L CA    1 
ATOM   27230 C  C     . ALA L  1 82  ? 126.387 136.946 123.121 1.00 22.42 ? 82  ALA L C     1 
ATOM   27231 O  O     . ALA L  1 82  ? 127.118 137.079 122.137 1.00 22.42 ? 82  ALA L O     1 
ATOM   27232 C  CB    . ALA L  1 82  ? 124.020 136.412 122.508 1.00 22.42 ? 82  ALA L CB    1 
ATOM   27233 N  N     . SER L  1 83  ? 126.795 136.375 124.254 1.00 23.85 ? 83  SER L N     1 
ATOM   27234 C  CA    . SER L  1 83  ? 128.139 135.817 124.350 1.00 23.85 ? 83  SER L CA    1 
ATOM   27235 C  C     . SER L  1 83  ? 128.319 134.656 123.381 1.00 23.85 ? 83  SER L C     1 
ATOM   27236 O  O     . SER L  1 83  ? 129.363 134.533 122.732 1.00 23.85 ? 83  SER L O     1 
ATOM   27237 C  CB    . SER L  1 83  ? 128.418 135.369 125.783 1.00 23.85 ? 83  SER L CB    1 
ATOM   27238 O  OG    . SER L  1 83  ? 129.499 134.460 125.829 1.00 23.85 ? 83  SER L OG    1 
ATOM   27239 N  N     . ARG L  1 84  ? 127.309 133.802 123.266 1.00 22.99 ? 84  ARG L N     1 
ATOM   27240 C  CA    . ARG L  1 84  ? 127.363 132.644 122.390 1.00 22.99 ? 84  ARG L CA    1 
ATOM   27241 C  C     . ARG L  1 84  ? 125.939 132.268 122.019 1.00 22.99 ? 84  ARG L C     1 
ATOM   27242 O  O     . ARG L  1 84  ? 125.045 132.309 122.864 1.00 22.99 ? 84  ARG L O     1 
ATOM   27243 C  CB    . ARG L  1 84  ? 128.074 131.471 123.070 1.00 22.99 ? 84  ARG L CB    1 
ATOM   27244 C  CG    . ARG L  1 84  ? 128.190 130.228 122.217 1.00 22.99 ? 84  ARG L CG    1 
ATOM   27245 C  CD    . ARG L  1 84  ? 129.119 129.215 122.851 1.00 22.99 ? 84  ARG L CD    1 
ATOM   27246 N  NE    . ARG L  1 84  ? 128.605 128.722 124.124 1.00 22.99 ? 84  ARG L NE    1 
ATOM   27247 C  CZ    . ARG L  1 84  ? 129.336 128.069 125.020 1.00 22.99 ? 84  ARG L CZ    1 
ATOM   27248 N  NH1   . ARG L  1 84  ? 130.617 127.830 124.785 1.00 22.99 ? 84  ARG L NH1   1 
ATOM   27249 N  NH2   . ARG L  1 84  ? 128.788 127.655 126.151 1.00 22.99 ? 84  ARG L NH2   1 
ATOM   27250 N  N     . VAL L  1 85  ? 125.731 131.914 120.755 1.00 20.20 ? 85  VAL L N     1 
ATOM   27251 C  CA    . VAL L  1 85  ? 124.421 131.508 120.261 1.00 20.20 ? 85  VAL L CA    1 
ATOM   27252 C  C     . VAL L  1 85  ? 124.527 130.075 119.769 1.00 20.20 ? 85  VAL L C     1 
ATOM   27253 O  O     . VAL L  1 85  ? 125.329 129.775 118.877 1.00 20.20 ? 85  VAL L O     1 
ATOM   27254 C  CB    . VAL L  1 85  ? 123.910 132.435 119.149 1.00 20.20 ? 85  VAL L CB    1 
ATOM   27255 C  CG1   . VAL L  1 85  ? 122.537 131.987 118.689 1.00 20.20 ? 85  VAL L CG1   1 
ATOM   27256 C  CG2   . VAL L  1 85  ? 123.863 133.869 119.634 1.00 20.20 ? 85  VAL L CG2   1 
ATOM   27257 N  N     . THR L  1 86  ? 123.725 129.195 120.350 1.00 19.71 ? 86  THR L N     1 
ATOM   27258 C  CA    . THR L  1 86  ? 123.690 127.791 119.977 1.00 19.71 ? 86  THR L CA    1 
ATOM   27259 C  C     . THR L  1 86  ? 122.323 127.468 119.403 1.00 19.71 ? 86  THR L C     1 
ATOM   27260 O  O     . THR L  1 86  ? 121.298 127.789 120.011 1.00 19.71 ? 86  THR L O     1 
ATOM   27261 C  CB    . THR L  1 86  ? 123.990 126.888 121.175 1.00 19.71 ? 86  THR L CB    1 
ATOM   27262 O  OG1   . THR L  1 86  ? 125.295 127.177 121.681 1.00 19.71 ? 86  THR L OG1   1 
ATOM   27263 C  CG2   . THR L  1 86  ? 123.921 125.423 120.775 1.00 19.71 ? 86  THR L CG2   1 
ATOM   27264 N  N     . ALA L  1 87  ? 122.310 126.848 118.232 1.00 19.08 ? 87  ALA L N     1 
ATOM   27265 C  CA    . ALA L  1 87  ? 121.074 126.388 117.615 1.00 19.08 ? 87  ALA L CA    1 
ATOM   27266 C  C     . ALA L  1 87  ? 120.855 124.936 118.017 1.00 19.08 ? 87  ALA L C     1 
ATOM   27267 O  O     . ALA L  1 87  ? 121.616 124.052 117.617 1.00 19.08 ? 87  ALA L O     1 
ATOM   27268 C  CB    . ALA L  1 87  ? 121.132 126.546 116.100 1.00 19.08 ? 87  ALA L CB    1 
ATOM   27269 N  N     . VAL L  1 88  ? 119.828 124.693 118.825 1.00 19.68 ? 88  VAL L N     1 
ATOM   27270 C  CA    . VAL L  1 88  ? 119.440 123.341 119.201 1.00 19.68 ? 88  VAL L CA    1 
ATOM   27271 C  C     . VAL L  1 88  ? 118.394 122.895 118.186 1.00 19.68 ? 88  VAL L C     1 
ATOM   27272 O  O     . VAL L  1 88  ? 117.229 123.278 118.264 1.00 19.68 ? 88  VAL L O     1 
ATOM   27273 C  CB    . VAL L  1 88  ? 118.914 123.274 120.635 1.00 19.68 ? 88  VAL L CB    1 
ATOM   27274 C  CG1   . VAL L  1 88  ? 118.520 121.852 120.987 1.00 19.68 ? 88  VAL L CG1   1 
ATOM   27275 C  CG2   . VAL L  1 88  ? 119.957 123.792 121.605 1.00 19.68 ? 88  VAL L CG2   1 
ATOM   27276 N  N     . ILE L  1 89  ? 118.821 122.088 117.224 1.00 20.80 ? 89  ILE L N     1 
ATOM   27277 C  CA    . ILE L  1 89  ? 117.956 121.660 116.131 1.00 20.80 ? 89  ILE L CA    1 
ATOM   27278 C  C     . ILE L  1 89  ? 117.779 120.153 116.236 1.00 20.80 ? 89  ILE L C     1 
ATOM   27279 O  O     . ILE L  1 89  ? 118.569 119.399 115.655 1.00 20.80 ? 89  ILE L O     1 
ATOM   27280 C  CB    . ILE L  1 89  ? 118.539 122.070 114.771 1.00 20.80 ? 89  ILE L CB    1 
ATOM   27281 C  CG1   . ILE L  1 89  ? 118.930 123.548 114.788 1.00 20.80 ? 89  ILE L CG1   1 
ATOM   27282 C  CG2   . ILE L  1 89  ? 117.546 121.798 113.661 1.00 20.80 ? 89  ILE L CG2   1 
ATOM   27283 C  CD1   . ILE L  1 89  ? 119.920 123.928 113.720 1.00 20.80 ? 89  ILE L CD1   1 
ATOM   27284 N  N     . PRO L  1 90  ? 116.772 119.675 116.970 1.00 22.30 ? 90  PRO L N     1 
ATOM   27285 C  CA    . PRO L  1 90  ? 116.644 118.224 117.179 1.00 22.30 ? 90  PRO L CA    1 
ATOM   27286 C  C     . PRO L  1 90  ? 116.549 117.423 115.892 1.00 22.30 ? 90  PRO L C     1 
ATOM   27287 O  O     . PRO L  1 90  ? 117.158 116.353 115.793 1.00 22.30 ? 90  PRO L O     1 
ATOM   27288 C  CB    . PRO L  1 90  ? 115.367 118.114 118.018 1.00 22.30 ? 90  PRO L CB    1 
ATOM   27289 C  CG    . PRO L  1 90  ? 115.277 119.413 118.723 1.00 22.30 ? 90  PRO L CG    1 
ATOM   27290 C  CD    . PRO L  1 90  ? 115.789 120.434 117.758 1.00 22.30 ? 90  PRO L CD    1 
ATOM   27291 N  N     . CYS L  1 91  ? 115.819 117.917 114.897 1.00 23.59 ? 91  CYS L N     1 
ATOM   27292 C  CA    . CYS L  1 91  ? 115.749 117.294 113.579 1.00 23.59 ? 91  CYS L CA    1 
ATOM   27293 C  C     . CYS L  1 91  ? 116.261 118.307 112.565 1.00 23.59 ? 91  CYS L C     1 
ATOM   27294 O  O     . CYS L  1 91  ? 115.602 119.318 112.307 1.00 23.59 ? 91  CYS L O     1 
ATOM   27295 C  CB    . CYS L  1 91  ? 114.327 116.849 113.250 1.00 23.59 ? 91  CYS L CB    1 
ATOM   27296 S  SG    . CYS L  1 91  ? 114.165 115.938 111.701 1.00 23.59 ? 91  CYS L SG    1 
ATOM   27297 N  N     . PHE L  1 92  ? 117.425 118.038 111.996 1.00 21.16 ? 92  PHE L N     1 
ATOM   27298 C  CA    . PHE L  1 92  ? 118.065 118.996 111.103 1.00 21.16 ? 92  PHE L CA    1 
ATOM   27299 C  C     . PHE L  1 92  ? 117.306 119.080 109.786 1.00 21.16 ? 92  PHE L C     1 
ATOM   27300 O  O     . PHE L  1 92  ? 117.144 118.057 109.111 1.00 21.16 ? 92  PHE L O     1 
ATOM   27301 C  CB    . PHE L  1 92  ? 119.513 118.596 110.861 1.00 21.16 ? 92  PHE L CB    1 
ATOM   27302 C  CG    . PHE L  1 92  ? 120.349 119.684 110.265 1.00 21.16 ? 92  PHE L CG    1 
ATOM   27303 C  CD1   . PHE L  1 92  ? 120.947 120.634 111.072 1.00 21.16 ? 92  PHE L CD1   1 
ATOM   27304 C  CD2   . PHE L  1 92  ? 120.541 119.755 108.899 1.00 21.16 ? 92  PHE L CD2   1 
ATOM   27305 C  CE1   . PHE L  1 92  ? 121.718 121.635 110.525 1.00 21.16 ? 92  PHE L CE1   1 
ATOM   27306 C  CE2   . PHE L  1 92  ? 121.311 120.754 108.349 1.00 21.16 ? 92  PHE L CE2   1 
ATOM   27307 C  CZ    . PHE L  1 92  ? 121.901 121.696 109.163 1.00 21.16 ? 92  PHE L CZ    1 
ATOM   27308 N  N     . PRO L  1 93  ? 116.827 120.253 109.385 1.00 21.12 ? 93  PRO L N     1 
ATOM   27309 C  CA    . PRO L  1 93  ? 116.090 120.355 108.123 1.00 21.12 ? 93  PRO L CA    1 
ATOM   27310 C  C     . PRO L  1 93  ? 117.009 120.190 106.925 1.00 21.12 ? 93  PRO L C     1 
ATOM   27311 O  O     . PRO L  1 93  ? 118.195 120.517 106.972 1.00 21.12 ? 93  PRO L O     1 
ATOM   27312 C  CB    . PRO L  1 93  ? 115.497 121.766 108.177 1.00 21.12 ? 93  PRO L CB    1 
ATOM   27313 C  CG    . PRO L  1 93  ? 116.450 122.528 109.018 1.00 21.12 ? 93  PRO L CG    1 
ATOM   27314 C  CD    . PRO L  1 93  ? 117.014 121.566 110.025 1.00 21.12 ? 93  PRO L CD    1 
ATOM   27315 N  N     . TYR L  1 94  ? 116.437 119.667 105.841 1.00 20.93 ? 94  TYR L N     1 
ATOM   27316 C  CA    . TYR L  1 94  ? 117.134 119.444 104.576 1.00 20.93 ? 94  TYR L CA    1 
ATOM   27317 C  C     . TYR L  1 94  ? 118.307 118.486 104.721 1.00 20.93 ? 94  TYR L C     1 
ATOM   27318 O  O     . TYR L  1 94  ? 119.198 118.465 103.871 1.00 20.93 ? 94  TYR L O     1 
ATOM   27319 C  CB    . TYR L  1 94  ? 117.606 120.767 103.960 1.00 20.93 ? 94  TYR L CB    1 
ATOM   27320 C  CG    . TYR L  1 94  ? 116.472 121.643 103.488 1.00 20.93 ? 94  TYR L CG    1 
ATOM   27321 C  CD1   . TYR L  1 94  ? 115.909 121.463 102.235 1.00 20.93 ? 94  TYR L CD1   1 
ATOM   27322 C  CD2   . TYR L  1 94  ? 115.957 122.641 104.301 1.00 20.93 ? 94  TYR L CD2   1 
ATOM   27323 C  CE1   . TYR L  1 94  ? 114.874 122.254 101.803 1.00 20.93 ? 94  TYR L CE1   1 
ATOM   27324 C  CE2   . TYR L  1 94  ? 114.921 123.433 103.879 1.00 20.93 ? 94  TYR L CE2   1 
ATOM   27325 C  CZ    . TYR L  1 94  ? 114.381 123.236 102.629 1.00 20.93 ? 94  TYR L CZ    1 
ATOM   27326 O  OH    . TYR L  1 94  ? 113.348 124.029 102.203 1.00 20.93 ? 94  TYR L OH    1 
ATOM   27327 N  N     . ALA L  1 95  ? 118.316 117.678 105.785 1.00 20.77 ? 95  ALA L N     1 
ATOM   27328 C  CA    . ALA L  1 95  ? 119.440 116.782 106.028 1.00 20.77 ? 95  ALA L CA    1 
ATOM   27329 C  C     . ALA L  1 95  ? 119.553 115.709 104.954 1.00 20.77 ? 95  ALA L C     1 
ATOM   27330 O  O     . ALA L  1 95  ? 120.654 115.219 104.688 1.00 20.77 ? 95  ALA L O     1 
ATOM   27331 C  CB    . ALA L  1 95  ? 119.313 116.138 107.407 1.00 20.77 ? 95  ALA L CB    1 
ATOM   27332 N  N     . ARG L  1 96  ? 118.440 115.334 104.329 1.00 21.95 ? 96  ARG L N     1 
ATOM   27333 C  CA    . ARG L  1 96  ? 118.469 114.332 103.274 1.00 21.95 ? 96  ARG L CA    1 
ATOM   27334 C  C     . ARG L  1 96  ? 119.047 114.861 101.970 1.00 21.95 ? 96  ARG L C     1 
ATOM   27335 O  O     . ARG L  1 96  ? 119.348 114.062 101.079 1.00 21.95 ? 96  ARG L O     1 
ATOM   27336 C  CB    . ARG L  1 96  ? 117.062 113.790 103.029 1.00 21.95 ? 96  ARG L CB    1 
ATOM   27337 C  CG    . ARG L  1 96  ? 116.647 112.711 104.004 1.00 21.95 ? 96  ARG L CG    1 
ATOM   27338 C  CD    . ARG L  1 96  ? 115.175 112.398 103.871 1.00 21.95 ? 96  ARG L CD    1 
ATOM   27339 N  NE    . ARG L  1 96  ? 114.344 113.442 104.459 1.00 21.95 ? 96  ARG L NE    1 
ATOM   27340 C  CZ    . ARG L  1 96  ? 113.020 113.394 104.517 1.00 21.95 ? 96  ARG L CZ    1 
ATOM   27341 N  NH1   . ARG L  1 96  ? 112.373 112.351 104.021 1.00 21.95 ? 96  ARG L NH1   1 
ATOM   27342 N  NH2   . ARG L  1 96  ? 112.342 114.386 105.072 1.00 21.95 ? 96  ARG L NH2   1 
ATOM   27343 N  N     . GLN L  1 97  ? 119.194 116.172 101.829 1.00 21.25 ? 97  GLN L N     1 
ATOM   27344 C  CA    . GLN L  1 97  ? 119.836 116.764 100.660 1.00 21.25 ? 97  GLN L CA    1 
ATOM   27345 C  C     . GLN L  1 97  ? 121.291 117.083 101.002 1.00 21.25 ? 97  GLN L C     1 
ATOM   27346 O  O     . GLN L  1 97  ? 121.718 118.232 101.092 1.00 21.25 ? 97  GLN L O     1 
ATOM   27347 C  CB    . GLN L  1 97  ? 119.067 118.000 100.210 1.00 21.25 ? 97  GLN L CB    1 
ATOM   27348 C  CG    . GLN L  1 97  ? 119.354 118.438 98.793  1.00 21.25 ? 97  GLN L CG    1 
ATOM   27349 C  CD    . GLN L  1 97  ? 118.941 117.405 97.766  1.00 21.25 ? 97  GLN L CD    1 
ATOM   27350 O  OE1   . GLN L  1 97  ? 117.857 116.839 97.843  1.00 21.25 ? 97  GLN L OE1   1 
ATOM   27351 N  NE2   . GLN L  1 97  ? 119.807 117.160 96.795  1.00 21.25 ? 97  GLN L NE2   1 
ATOM   27352 N  N     . ASP L  1 98  ? 122.058 116.011 101.196 1.00 20.64 ? 98  ASP L N     1 
ATOM   27353 C  CA    . ASP L  1 98  ? 123.402 116.091 101.751 1.00 20.64 ? 98  ASP L CA    1 
ATOM   27354 C  C     . ASP L  1 98  ? 124.488 115.813 100.722 1.00 20.64 ? 98  ASP L C     1 
ATOM   27355 O  O     . ASP L  1 98  ? 125.660 115.700 101.090 1.00 20.64 ? 98  ASP L O     1 
ATOM   27356 C  CB    . ASP L  1 98  ? 123.533 115.110 102.915 1.00 20.64 ? 98  ASP L CB    1 
ATOM   27357 C  CG    . ASP L  1 98  ? 123.165 113.699 102.517 1.00 20.64 ? 98  ASP L CG    1 
ATOM   27358 O  OD1   . ASP L  1 98  ? 122.298 113.547 101.636 1.00 20.64 ? 98  ASP L OD1   1 
ATOM   27359 O  OD2   . ASP L  1 98  ? 123.735 112.744 103.072 1.00 20.64 ? 98  ASP L OD2   1 
ATOM   27360 N  N     . LYS L  1 99  ? 124.132 115.683 99.450  1.00 21.90 ? 99  LYS L N     1 
ATOM   27361 C  CA    . LYS L  1 99  ? 125.110 115.379 98.417  1.00 21.90 ? 99  LYS L CA    1 
ATOM   27362 C  C     . LYS L  1 99  ? 124.527 115.767 97.071  1.00 21.90 ? 99  LYS L C     1 
ATOM   27363 O  O     . LYS L  1 99  ? 123.322 115.988 96.936  1.00 21.90 ? 99  LYS L O     1 
ATOM   27364 C  CB    . LYS L  1 99  ? 125.492 113.896 98.422  1.00 21.90 ? 99  LYS L CB    1 
ATOM   27365 C  CG    . LYS L  1 99  ? 124.333 112.985 98.090  1.00 21.90 ? 99  LYS L CG    1 
ATOM   27366 C  CD    . LYS L  1 99  ? 124.679 111.535 98.333  1.00 21.90 ? 99  LYS L CD    1 
ATOM   27367 C  CE    . LYS L  1 99  ? 123.808 110.946 99.422  1.00 21.90 ? 99  LYS L CE    1 
ATOM   27368 N  NZ    . LYS L  1 99  ? 122.372 111.207 99.158  1.00 21.90 ? 99  LYS L NZ    1 
ATOM   27369 N  N     . LYS L  1 100 ? 125.398 115.840 96.075  1.00 22.19 ? 100 LYS L N     1 
ATOM   27370 C  CA    . LYS L  1 100 ? 124.996 116.104 94.699  1.00 22.19 ? 100 LYS L CA    1 
ATOM   27371 C  C     . LYS L  1 100 ? 125.235 114.824 93.900  1.00 22.19 ? 100 LYS L C     1 
ATOM   27372 O  O     . LYS L  1 100 ? 126.310 114.610 93.341  1.00 22.19 ? 100 LYS L O     1 
ATOM   27373 C  CB    . LYS L  1 100 ? 125.758 117.287 94.118  1.00 22.19 ? 100 LYS L CB    1 
ATOM   27374 C  CG    . LYS L  1 100 ? 125.425 117.569 92.667  1.00 22.19 ? 100 LYS L CG    1 
ATOM   27375 C  CD    . LYS L  1 100 ? 125.963 118.902 92.220  1.00 22.19 ? 100 LYS L CD    1 
ATOM   27376 C  CE    . LYS L  1 100 ? 125.564 119.190 90.791  1.00 22.19 ? 100 LYS L CE    1 
ATOM   27377 N  NZ    . LYS L  1 100 ? 126.400 120.248 90.182  1.00 22.19 ? 100 LYS L NZ    1 
ATOM   27378 N  N     . ASP L  1 101 ? 124.220 113.963 93.863  1.00 24.83 ? 101 ASP L N     1 
ATOM   27379 C  CA    . ASP L  1 101 ? 124.254 112.751 93.057  1.00 24.83 ? 101 ASP L CA    1 
ATOM   27380 C  C     . ASP L  1 101 ? 123.357 112.860 91.830  1.00 24.83 ? 101 ASP L C     1 
ATOM   27381 O  O     . ASP L  1 101 ? 123.047 111.849 91.197  1.00 24.83 ? 101 ASP L O     1 
ATOM   27382 C  CB    . ASP L  1 101 ? 123.863 111.535 93.896  1.00 24.83 ? 101 ASP L CB    1 
ATOM   27383 C  CG    . ASP L  1 101 ? 122.499 111.679 94.532  1.00 24.83 ? 101 ASP L CG    1 
ATOM   27384 O  OD1   . ASP L  1 101 ? 121.957 112.801 94.542  1.00 24.83 ? 101 ASP L OD1   1 
ATOM   27385 O  OD2   . ASP L  1 101 ? 121.963 110.665 95.019  1.00 24.83 ? 101 ASP L OD2   1 
ATOM   27386 N  N     . LYS L  1 102 ? 122.925 114.073 91.498  1.00 25.20 ? 102 LYS L N     1 
ATOM   27387 C  CA    . LYS L  1 102 ? 122.142 114.348 90.306  1.00 25.20 ? 102 LYS L CA    1 
ATOM   27388 C  C     . LYS L  1 102 ? 122.680 115.617 89.669  1.00 25.20 ? 102 LYS L C     1 
ATOM   27389 O  O     . LYS L  1 102 ? 123.271 116.466 90.340  1.00 25.20 ? 102 LYS L O     1 
ATOM   27390 C  CB    . LYS L  1 102 ? 120.652 114.519 90.623  1.00 25.20 ? 102 LYS L CB    1 
ATOM   27391 C  CG    . LYS L  1 102 ? 119.859 113.238 90.622  1.00 25.20 ? 102 LYS L CG    1 
ATOM   27392 C  CD    . LYS L  1 102 ? 118.397 113.507 90.926  1.00 25.20 ? 102 LYS L CD    1 
ATOM   27393 C  CE    . LYS L  1 102 ? 117.924 112.701 92.121  1.00 25.20 ? 102 LYS L CE    1 
ATOM   27394 N  NZ    . LYS L  1 102 ? 118.506 111.332 92.124  1.00 25.20 ? 102 LYS L NZ    1 
ATOM   27395 N  N     . SER L  1 103 ? 122.472 115.745 88.363  1.00 23.65 ? 103 SER L N     1 
ATOM   27396 C  CA    . SER L  1 103 ? 122.861 116.967 87.674  1.00 23.65 ? 103 SER L CA    1 
ATOM   27397 C  C     . SER L  1 103 ? 122.078 118.151 88.227  1.00 23.65 ? 103 SER L C     1 
ATOM   27398 O  O     . SER L  1 103 ? 120.865 118.065 88.432  1.00 23.65 ? 103 SER L O     1 
ATOM   27399 C  CB    . SER L  1 103 ? 122.622 116.827 86.171  1.00 23.65 ? 103 SER L CB    1 
ATOM   27400 O  OG    . SER L  1 103 ? 123.458 115.833 85.610  1.00 23.65 ? 103 SER L OG    1 
ATOM   27401 N  N     . ARG L  1 104 ? 122.786 119.245 88.495  1.00 23.27 ? 104 ARG L N     1 
ATOM   27402 C  CA    . ARG L  1 104 ? 122.214 120.509 88.948  1.00 23.27 ? 104 ARG L CA    1 
ATOM   27403 C  C     . ARG L  1 104 ? 121.548 120.404 90.316  1.00 23.27 ? 104 ARG L C     1 
ATOM   27404 O  O     . ARG L  1 104 ? 120.844 121.331 90.728  1.00 23.27 ? 104 ARG L O     1 
ATOM   27405 C  CB    . ARG L  1 104 ? 121.213 121.067 87.925  1.00 23.27 ? 104 ARG L CB    1 
ATOM   27406 C  CG    . ARG L  1 104 ? 121.838 121.702 86.692  1.00 23.27 ? 104 ARG L CG    1 
ATOM   27407 C  CD    . ARG L  1 104 ? 122.365 120.664 85.715  1.00 23.27 ? 104 ARG L CD    1 
ATOM   27408 N  NE    . ARG L  1 104 ? 121.311 119.964 84.996  1.00 23.27 ? 104 ARG L NE    1 
ATOM   27409 C  CZ    . ARG L  1 104 ? 121.488 119.342 83.835  1.00 23.27 ? 104 ARG L CZ    1 
ATOM   27410 N  NH1   . ARG L  1 104 ? 122.681 119.330 83.260  1.00 23.27 ? 104 ARG L NH1   1 
ATOM   27411 N  NH2   . ARG L  1 104 ? 120.470 118.730 83.252  1.00 23.27 ? 104 ARG L NH2   1 
ATOM   27412 N  N     . ALA L  1 105 ? 121.749 119.304 91.030  1.00 22.02 ? 105 ALA L N     1 
ATOM   27413 C  CA    . ALA L  1 105 ? 121.111 119.135 92.324  1.00 22.02 ? 105 ALA L CA    1 
ATOM   27414 C  C     . ALA L  1 105 ? 121.778 120.030 93.366  1.00 22.02 ? 105 ALA L C     1 
ATOM   27415 O  O     . ALA L  1 105 ? 123.007 120.093 93.437  1.00 22.02 ? 105 ALA L O     1 
ATOM   27416 C  CB    . ALA L  1 105 ? 121.177 117.679 92.772  1.00 22.02 ? 105 ALA L CB    1 
ATOM   27417 N  N     . PRO L  1 106 ? 121.000 120.734 94.177  1.00 21.12 ? 106 PRO L N     1 
ATOM   27418 C  CA    . PRO L  1 106 ? 121.584 121.497 95.280  1.00 21.12 ? 106 PRO L CA    1 
ATOM   27419 C  C     . PRO L  1 106 ? 121.943 120.587 96.439  1.00 21.12 ? 106 PRO L C     1 
ATOM   27420 O  O     . PRO L  1 106 ? 121.339 119.534 96.644  1.00 21.12 ? 106 PRO L O     1 
ATOM   27421 C  CB    . PRO L  1 106 ? 120.456 122.454 95.667  1.00 21.12 ? 106 PRO L CB    1 
ATOM   27422 C  CG    . PRO L  1 106 ? 119.220 121.660 95.379  1.00 21.12 ? 106 PRO L CG    1 
ATOM   27423 C  CD    . PRO L  1 106 ? 119.529 120.772 94.198  1.00 21.12 ? 106 PRO L CD    1 
ATOM   27424 N  N     . ILE L  1 107 ? 122.950 121.000 97.197  1.00 19.03 ? 107 ILE L N     1 
ATOM   27425 C  CA    . ILE L  1 107 ? 123.235 120.390 98.492  1.00 19.03 ? 107 ILE L CA    1 
ATOM   27426 C  C     . ILE L  1 107 ? 122.562 121.300 99.514  1.00 19.03 ? 107 ILE L C     1 
ATOM   27427 O  O     . ILE L  1 107 ? 123.175 122.209 100.074 1.00 19.03 ? 107 ILE L O     1 
ATOM   27428 C  CB    . ILE L  1 107 ? 124.733 120.227 98.739  1.00 19.03 ? 107 ILE L CB    1 
ATOM   27429 C  CG1   . ILE L  1 107 ? 125.384 119.487 97.570  1.00 19.03 ? 107 ILE L CG1   1 
ATOM   27430 C  CG2   . ILE L  1 107 ? 124.973 119.460 100.026 1.00 19.03 ? 107 ILE L CG2   1 
ATOM   27431 C  CD1   . ILE L  1 107 ? 126.845 119.189 97.774  1.00 19.03 ? 107 ILE L CD1   1 
ATOM   27432 N  N     . SER L  1 108 ? 121.277 121.044 99.761  1.00 19.23 ? 108 SER L N     1 
ATOM   27433 C  CA    . SER L  1 108 ? 120.488 121.945 100.594 1.00 19.23 ? 108 SER L CA    1 
ATOM   27434 C  C     . SER L  1 108 ? 120.935 121.912 102.046 1.00 19.23 ? 108 SER L C     1 
ATOM   27435 O  O     . SER L  1 108 ? 120.810 122.919 102.747 1.00 19.23 ? 108 SER L O     1 
ATOM   27436 C  CB    . SER L  1 108 ? 119.005 121.604 100.489 1.00 19.23 ? 108 SER L CB    1 
ATOM   27437 O  OG    . SER L  1 108 ? 118.553 121.726 99.156  1.00 19.23 ? 108 SER L OG    1 
ATOM   27438 N  N     . ALA L  1 109 ? 121.437 120.771 102.520 1.00 18.96 ? 109 ALA L N     1 
ATOM   27439 C  CA    . ALA L  1 109 ? 121.959 120.710 103.880 1.00 18.96 ? 109 ALA L CA    1 
ATOM   27440 C  C     . ALA L  1 109 ? 123.150 121.644 104.048 1.00 18.96 ? 109 ALA L C     1 
ATOM   27441 O  O     . ALA L  1 109 ? 123.266 122.338 105.064 1.00 18.96 ? 109 ALA L O     1 
ATOM   27442 C  CB    . ALA L  1 109 ? 122.347 119.276 104.234 1.00 18.96 ? 109 ALA L CB    1 
ATOM   27443 N  N     . LYS L  1 110 ? 124.042 121.681 103.057 1.00 18.48 ? 110 LYS L N     1 
ATOM   27444 C  CA    . LYS L  1 110 ? 125.168 122.602 103.110 1.00 18.48 ? 110 LYS L CA    1 
ATOM   27445 C  C     . LYS L  1 110 ? 124.702 124.049 103.060 1.00 18.48 ? 110 LYS L C     1 
ATOM   27446 O  O     . LYS L  1 110 ? 125.270 124.912 103.736 1.00 18.48 ? 110 LYS L O     1 
ATOM   27447 C  CB    . LYS L  1 110 ? 126.145 122.311 101.972 1.00 18.48 ? 110 LYS L CB    1 
ATOM   27448 C  CG    . LYS L  1 110 ? 127.367 123.206 101.968 1.00 18.48 ? 110 LYS L CG    1 
ATOM   27449 C  CD    . LYS L  1 110 ? 128.039 123.227 103.330 1.00 18.48 ? 110 LYS L CD    1 
ATOM   27450 C  CE    . LYS L  1 110 ? 129.194 124.209 103.360 1.00 18.48 ? 110 LYS L CE    1 
ATOM   27451 N  NZ    . LYS L  1 110 ? 130.307 123.780 102.480 1.00 18.48 ? 110 LYS L NZ    1 
ATOM   27452 N  N     . LEU L  1 111 ? 123.678 124.338 102.258 1.00 19.04 ? 111 LEU L N     1 
ATOM   27453 C  CA    . LEU L  1 111 ? 123.142 125.694 102.221 1.00 19.04 ? 111 LEU L CA    1 
ATOM   27454 C  C     . LEU L  1 111 ? 122.554 126.087 103.569 1.00 19.04 ? 111 LEU L C     1 
ATOM   27455 O  O     . LEU L  1 111 ? 122.746 127.217 104.028 1.00 19.04 ? 111 LEU L O     1 
ATOM   27456 C  CB    . LEU L  1 111 ? 122.092 125.817 101.118 1.00 19.04 ? 111 LEU L CB    1 
ATOM   27457 C  CG    . LEU L  1 111 ? 121.359 127.157 101.067 1.00 19.04 ? 111 LEU L CG    1 
ATOM   27458 C  CD1   . LEU L  1 111 ? 122.298 128.266 100.634 1.00 19.04 ? 111 LEU L CD1   1 
ATOM   27459 C  CD2   . LEU L  1 111 ? 120.155 127.087 100.152 1.00 19.04 ? 111 LEU L CD2   1 
ATOM   27460 N  N     . VAL L  1 112 ? 121.836 125.169 104.216 1.00 18.91 ? 112 VAL L N     1 
ATOM   27461 C  CA    . VAL L  1 112 ? 121.278 125.444 105.536 1.00 18.91 ? 112 VAL L CA    1 
ATOM   27462 C  C     . VAL L  1 112 ? 122.393 125.675 106.547 1.00 18.91 ? 112 VAL L C     1 
ATOM   27463 O  O     . VAL L  1 112 ? 122.305 126.567 107.398 1.00 18.91 ? 112 VAL L O     1 
ATOM   27464 C  CB    . VAL L  1 112 ? 120.343 124.299 105.971 1.00 18.91 ? 112 VAL L CB    1 
ATOM   27465 C  CG1   . VAL L  1 112 ? 120.049 124.383 107.459 1.00 18.91 ? 112 VAL L CG1   1 
ATOM   27466 C  CG2   . VAL L  1 112 ? 119.060 124.329 105.164 1.00 18.91 ? 112 VAL L CG2   1 
ATOM   27467 N  N     . ALA L  1 113 ? 123.456 124.873 106.471 1.00 18.78 ? 113 ALA L N     1 
ATOM   27468 C  CA    . ALA L  1 113 ? 124.598 125.071 107.355 1.00 18.78 ? 113 ALA L CA    1 
ATOM   27469 C  C     . ALA L  1 113 ? 125.237 126.437 107.138 1.00 18.78 ? 113 ALA L C     1 
ATOM   27470 O  O     . ALA L  1 113 ? 125.569 127.133 108.101 1.00 18.78 ? 113 ALA L O     1 
ATOM   27471 C  CB    . ALA L  1 113 ? 125.625 123.962 107.142 1.00 18.78 ? 113 ALA L CB    1 
ATOM   27472 N  N     . ASN L  1 114 ? 125.411 126.834 105.878 1.00 19.37 ? 114 ASN L N     1 
ATOM   27473 C  CA    . ASN L  1 114 ? 125.984 128.142 105.580 1.00 19.37 ? 114 ASN L CA    1 
ATOM   27474 C  C     . ASN L  1 114 ? 125.085 129.266 106.078 1.00 19.37 ? 114 ASN L C     1 
ATOM   27475 O  O     . ASN L  1 114 ? 125.568 130.282 106.586 1.00 19.37 ? 114 ASN L O     1 
ATOM   27476 C  CB    . ASN L  1 114 ? 126.228 128.280 104.079 1.00 19.37 ? 114 ASN L CB    1 
ATOM   27477 C  CG    . ASN L  1 114 ? 127.458 127.532 103.620 1.00 19.37 ? 114 ASN L CG    1 
ATOM   27478 O  OD1   . ASN L  1 114 ? 128.349 127.236 104.410 1.00 19.37 ? 114 ASN L OD1   1 
ATOM   27479 N  ND2   . ASN L  1 114 ? 127.512 127.223 102.334 1.00 19.37 ? 114 ASN L ND2   1 
ATOM   27480 N  N     . MET L  1 115 ? 123.770 129.103 105.930 1.00 20.32 ? 115 MET L N     1 
ATOM   27481 C  CA    . MET L  1 115 ? 122.834 130.108 106.415 1.00 20.32 ? 115 MET L CA    1 
ATOM   27482 C  C     . MET L  1 115 ? 122.890 130.229 107.932 1.00 20.32 ? 115 MET L C     1 
ATOM   27483 O  O     . MET L  1 115 ? 122.859 131.338 108.474 1.00 20.32 ? 115 MET L O     1 
ATOM   27484 C  CB    . MET L  1 115 ? 121.425 129.763 105.948 1.00 20.32 ? 115 MET L CB    1 
ATOM   27485 C  CG    . MET L  1 115 ? 121.179 130.085 104.488 1.00 20.32 ? 115 MET L CG    1 
ATOM   27486 S  SD    . MET L  1 115 ? 119.915 129.033 103.758 1.00 20.32 ? 115 MET L SD    1 
ATOM   27487 C  CE    . MET L  1 115 ? 118.465 129.602 104.614 1.00 20.32 ? 115 MET L CE    1 
ATOM   27488 N  N     . LEU L  1 116 ? 122.975 129.097 108.633 1.00 19.27 ? 116 LEU L N     1 
ATOM   27489 C  CA    . LEU L  1 116 ? 123.115 129.137 110.085 1.00 19.27 ? 116 LEU L CA    1 
ATOM   27490 C  C     . LEU L  1 116 ? 124.426 129.795 110.490 1.00 19.27 ? 116 LEU L C     1 
ATOM   27491 O  O     . LEU L  1 116 ? 124.473 130.555 111.462 1.00 19.27 ? 116 LEU L O     1 
ATOM   27492 C  CB    . LEU L  1 116 ? 123.020 127.728 110.666 1.00 19.27 ? 116 LEU L CB    1 
ATOM   27493 C  CG    . LEU L  1 116 ? 121.644 127.070 110.683 1.00 19.27 ? 116 LEU L CG    1 
ATOM   27494 C  CD1   . LEU L  1 116 ? 121.774 125.566 110.808 1.00 19.27 ? 116 LEU L CD1   1 
ATOM   27495 C  CD2   . LEU L  1 116 ? 120.800 127.629 111.809 1.00 19.27 ? 116 LEU L CD2   1 
ATOM   27496 N  N     . SER L  1 117 ? 125.503 129.509 109.758 1.00 19.77 ? 117 SER L N     1 
ATOM   27497 C  CA    . SER L  1 117 ? 126.792 130.117 110.064 1.00 19.77 ? 117 SER L CA    1 
ATOM   27498 C  C     . SER L  1 117 ? 126.760 131.625 109.853 1.00 19.77 ? 117 SER L C     1 
ATOM   27499 O  O     . SER L  1 117 ? 127.280 132.384 110.678 1.00 19.77 ? 117 SER L O     1 
ATOM   27500 C  CB    . SER L  1 117 ? 127.885 129.479 109.208 1.00 19.77 ? 117 SER L CB    1 
ATOM   27501 O  OG    . SER L  1 117 ? 128.002 128.097 109.480 1.00 19.77 ? 117 SER L OG    1 
ATOM   27502 N  N     . VAL L  1 118 ? 126.150 132.080 108.760 1.00 19.42 ? 118 VAL L N     1 
ATOM   27503 C  CA    . VAL L  1 118 ? 126.122 133.510 108.475 1.00 19.42 ? 118 VAL L CA    1 
ATOM   27504 C  C     . VAL L  1 118 ? 125.129 134.230 109.381 1.00 19.42 ? 118 VAL L C     1 
ATOM   27505 O  O     . VAL L  1 118 ? 125.277 135.429 109.630 1.00 19.42 ? 118 VAL L O     1 
ATOM   27506 C  CB    . VAL L  1 118 ? 125.824 133.761 106.986 1.00 19.42 ? 118 VAL L CB    1 
ATOM   27507 C  CG1   . VAL L  1 118 ? 124.330 133.749 106.713 1.00 19.42 ? 118 VAL L CG1   1 
ATOM   27508 C  CG2   . VAL L  1 118 ? 126.429 135.074 106.549 1.00 19.42 ? 118 VAL L CG2   1 
ATOM   27509 N  N     . ALA L  1 119 ? 124.114 133.529 109.886 1.00 19.90 ? 119 ALA L N     1 
ATOM   27510 C  CA    . ALA L  1 119 ? 123.244 134.124 110.888 1.00 19.90 ? 119 ALA L CA    1 
ATOM   27511 C  C     . ALA L  1 119 ? 123.975 134.358 112.201 1.00 19.90 ? 119 ALA L C     1 
ATOM   27512 O  O     . ALA L  1 119 ? 123.563 135.219 112.982 1.00 19.90 ? 119 ALA L O     1 
ATOM   27513 C  CB    . ALA L  1 119 ? 122.015 133.246 111.114 1.00 19.90 ? 119 ALA L CB    1 
ATOM   27514 N  N     . GLY L  1 120 ? 125.049 133.617 112.455 1.00 20.43 ? 120 GLY L N     1 
ATOM   27515 C  CA    . GLY L  1 120 ? 125.877 133.869 113.613 1.00 20.43 ? 120 GLY L CA    1 
ATOM   27516 C  C     . GLY L  1 120 ? 125.896 132.755 114.637 1.00 20.43 ? 120 GLY L C     1 
ATOM   27517 O  O     . GLY L  1 120 ? 126.346 132.962 115.765 1.00 20.43 ? 120 GLY L O     1 
ATOM   27518 N  N     . ALA L  1 121 ? 125.415 131.574 114.269 1.00 20.37 ? 121 ALA L N     1 
ATOM   27519 C  CA    . ALA L  1 121 ? 125.469 130.445 115.184 1.00 20.37 ? 121 ALA L CA    1 
ATOM   27520 C  C     . ALA L  1 121 ? 126.915 130.078 115.489 1.00 20.37 ? 121 ALA L C     1 
ATOM   27521 O  O     . ALA L  1 121 ? 127.757 129.999 114.592 1.00 20.37 ? 121 ALA L O     1 
ATOM   27522 C  CB    . ALA L  1 121 ? 124.735 129.244 114.596 1.00 20.37 ? 121 ALA L CB    1 
ATOM   27523 N  N     . ASP L  1 122 ? 127.199 129.858 116.768 1.00 21.42 ? 122 ASP L N     1 
ATOM   27524 C  CA    . ASP L  1 122 ? 128.520 129.443 117.215 1.00 21.42 ? 122 ASP L CA    1 
ATOM   27525 C  C     . ASP L  1 122 ? 128.593 127.959 117.532 1.00 21.42 ? 122 ASP L C     1 
ATOM   27526 O  O     . ASP L  1 122 ? 129.695 127.424 117.674 1.00 21.42 ? 122 ASP L O     1 
ATOM   27527 C  CB    . ASP L  1 122 ? 128.932 130.240 118.457 1.00 21.42 ? 122 ASP L CB    1 
ATOM   27528 C  CG    . ASP L  1 122 ? 128.771 131.729 118.269 1.00 21.42 ? 122 ASP L CG    1 
ATOM   27529 O  OD1   . ASP L  1 122 ? 129.530 132.313 117.467 1.00 21.42 ? 122 ASP L OD1   1 
ATOM   27530 O  OD2   . ASP L  1 122 ? 127.882 132.318 118.917 1.00 21.42 ? 122 ASP L OD2   1 
ATOM   27531 N  N     . HIS L  1 123 ? 127.452 127.291 117.633 1.00 20.09 ? 123 HIS L N     1 
ATOM   27532 C  CA    . HIS L  1 123 ? 127.391 125.910 118.078 1.00 20.09 ? 123 HIS L CA    1 
ATOM   27533 C  C     . HIS L  1 123 ? 126.067 125.325 117.617 1.00 20.09 ? 123 HIS L C     1 
ATOM   27534 O  O     . HIS L  1 123 ? 125.045 126.011 117.634 1.00 20.09 ? 123 HIS L O     1 
ATOM   27535 C  CB    . HIS L  1 123 ? 127.523 125.827 119.602 1.00 20.09 ? 123 HIS L CB    1 
ATOM   27536 C  CG    . HIS L  1 123 ? 127.895 124.471 120.109 1.00 20.09 ? 123 HIS L CG    1 
ATOM   27537 N  ND1   . HIS L  1 123 ? 129.044 124.237 120.830 1.00 20.09 ? 123 HIS L ND1   1 
ATOM   27538 C  CD2   . HIS L  1 123 ? 127.264 123.279 120.011 1.00 20.09 ? 123 HIS L CD2   1 
ATOM   27539 C  CE1   . HIS L  1 123 ? 129.108 122.958 121.149 1.00 20.09 ? 123 HIS L CE1   1 
ATOM   27540 N  NE2   . HIS L  1 123 ? 128.039 122.355 120.663 1.00 20.09 ? 123 HIS L NE2   1 
ATOM   27541 N  N     . ILE L  1 124 ? 126.093 124.069 117.190 1.00 19.48 ? 124 ILE L N     1 
ATOM   27542 C  CA    . ILE L  1 124 ? 124.894 123.357 116.768 1.00 19.48 ? 124 ILE L CA    1 
ATOM   27543 C  C     . ILE L  1 124 ? 124.765 122.101 117.613 1.00 19.48 ? 124 ILE L C     1 
ATOM   27544 O  O     . ILE L  1 124 ? 125.726 121.338 117.748 1.00 19.48 ? 124 ILE L O     1 
ATOM   27545 C  CB    . ILE L  1 124 ? 124.926 123.001 115.270 1.00 19.48 ? 124 ILE L CB    1 
ATOM   27546 C  CG1   . ILE L  1 124 ? 125.384 124.195 114.431 1.00 19.48 ? 124 ILE L CG1   1 
ATOM   27547 C  CG2   . ILE L  1 124 ? 123.564 122.506 114.819 1.00 19.48 ? 124 ILE L CG2   1 
ATOM   27548 C  CD1   . ILE L  1 124 ? 124.342 125.264 114.260 1.00 19.48 ? 124 ILE L CD1   1 
ATOM   27549 N  N     . ILE L  1 125 ? 123.583 121.894 118.181 1.00 19.73 ? 125 ILE L N     1 
ATOM   27550 C  CA    . ILE L  1 125 ? 123.247 120.664 118.885 1.00 19.73 ? 125 ILE L CA    1 
ATOM   27551 C  C     . ILE L  1 125 ? 122.082 120.029 118.148 1.00 19.73 ? 125 ILE L C     1 
ATOM   27552 O  O     . ILE L  1 125 ? 121.029 120.656 117.981 1.00 19.73 ? 125 ILE L O     1 
ATOM   27553 C  CB    . ILE L  1 125 ? 122.894 120.922 120.358 1.00 19.73 ? 125 ILE L CB    1 
ATOM   27554 C  CG1   . ILE L  1 125 ? 124.086 121.539 121.090 1.00 19.73 ? 125 ILE L CG1   1 
ATOM   27555 C  CG2   . ILE L  1 125 ? 122.459 119.635 121.028 1.00 19.73 ? 125 ILE L CG2   1 
ATOM   27556 C  CD1   . ILE L  1 125 ? 123.822 121.833 122.544 1.00 19.73 ? 125 ILE L CD1   1 
ATOM   27557 N  N     . THR L  1 126 ? 122.269 118.792 117.706 1.00 21.09 ? 126 THR L N     1 
ATOM   27558 C  CA    . THR L  1 126 ? 121.265 118.090 116.928 1.00 21.09 ? 126 THR L CA    1 
ATOM   27559 C  C     . THR L  1 126 ? 121.276 116.623 117.323 1.00 21.09 ? 126 THR L C     1 
ATOM   27560 O  O     . THR L  1 126 ? 122.206 116.137 117.968 1.00 21.09 ? 126 THR L O     1 
ATOM   27561 C  CB    . THR L  1 126 ? 121.506 118.259 115.424 1.00 21.09 ? 126 THR L CB    1 
ATOM   27562 O  OG1   . THR L  1 126 ? 120.392 117.732 114.697 1.00 21.09 ? 126 THR L OG1   1 
ATOM   27563 C  CG2   . THR L  1 126 ? 122.767 117.541 115.006 1.00 21.09 ? 126 THR L CG2   1 
ATOM   27564 N  N     . MET L  1 127 ? 120.222 115.911 116.939 1.00 23.28 ? 127 MET L N     1 
ATOM   27565 C  CA    . MET L  1 127 ? 120.088 114.496 117.252 1.00 23.28 ? 127 MET L CA    1 
ATOM   27566 C  C     . MET L  1 127 ? 119.980 113.686 115.972 1.00 23.28 ? 127 MET L C     1 
ATOM   27567 O  O     . MET L  1 127 ? 119.122 113.966 115.129 1.00 23.28 ? 127 MET L O     1 
ATOM   27568 C  CB    . MET L  1 127 ? 118.866 114.235 118.135 1.00 23.28 ? 127 MET L CB    1 
ATOM   27569 C  CG    . MET L  1 127 ? 118.682 112.767 118.491 1.00 23.28 ? 127 MET L CG    1 
ATOM   27570 S  SD    . MET L  1 127 ? 117.680 112.517 119.966 1.00 23.28 ? 127 MET L SD    1 
ATOM   27571 C  CE    . MET L  1 127 ? 118.762 113.203 121.208 1.00 23.28 ? 127 MET L CE    1 
ATOM   27572 N  N     . ASP L  1 128 ? 120.841 112.681 115.842 1.00 23.64 ? 128 ASP L N     1 
ATOM   27573 C  CA    . ASP L  1 128 ? 120.769 111.677 114.781 1.00 23.64 ? 128 ASP L CA    1 
ATOM   27574 C  C     . ASP L  1 128 ? 120.632 112.321 113.403 1.00 23.64 ? 128 ASP L C     1 
ATOM   27575 O  O     . ASP L  1 128 ? 119.614 112.197 112.722 1.00 23.64 ? 128 ASP L O     1 
ATOM   27576 C  CB    . ASP L  1 128 ? 119.630 110.694 115.041 1.00 23.64 ? 128 ASP L CB    1 
ATOM   27577 C  CG    . ASP L  1 128 ? 120.013 109.611 116.021 1.00 23.64 ? 128 ASP L CG    1 
ATOM   27578 O  OD1   . ASP L  1 128 ? 121.087 109.001 115.850 1.00 23.64 ? 128 ASP L OD1   1 
ATOM   27579 O  OD2   . ASP L  1 128 ? 119.236 109.360 116.960 1.00 23.64 ? 128 ASP L OD2   1 
ATOM   27580 N  N     . LEU L  1 129 ? 121.685 113.032 113.011 1.00 20.72 ? 129 LEU L N     1 
ATOM   27581 C  CA    . LEU L  1 129 ? 121.761 113.582 111.667 1.00 20.72 ? 129 LEU L CA    1 
ATOM   27582 C  C     . LEU L  1 129 ? 121.573 112.476 110.640 1.00 20.72 ? 129 LEU L C     1 
ATOM   27583 O  O     . LEU L  1 129 ? 122.100 111.372 110.795 1.00 20.72 ? 129 LEU L O     1 
ATOM   27584 C  CB    . LEU L  1 129 ? 123.115 114.258 111.450 1.00 20.72 ? 129 LEU L CB    1 
ATOM   27585 C  CG    . LEU L  1 129 ? 123.331 115.623 112.091 1.00 20.72 ? 129 LEU L CG    1 
ATOM   27586 C  CD1   . LEU L  1 129 ? 124.805 115.967 112.105 1.00 20.72 ? 129 LEU L CD1   1 
ATOM   27587 C  CD2   . LEU L  1 129 ? 122.535 116.684 111.362 1.00 20.72 ? 129 LEU L CD2   1 
ATOM   27588 N  N     . HIS L  1 130 ? 120.798 112.773 109.595 1.00 20.67 ? 130 HIS L N     1 
ATOM   27589 C  CA    . HIS L  1 130 ? 120.599 111.794 108.535 1.00 20.67 ? 130 HIS L CA    1 
ATOM   27590 C  C     . HIS L  1 130 ? 121.931 111.324 107.970 1.00 20.67 ? 130 HIS L C     1 
ATOM   27591 O  O     . HIS L  1 130 ? 122.100 110.144 107.650 1.00 20.67 ? 130 HIS L O     1 
ATOM   27592 C  CB    . HIS L  1 130 ? 119.729 112.378 107.426 1.00 20.67 ? 130 HIS L CB    1 
ATOM   27593 C  CG    . HIS L  1 130 ? 119.639 111.501 106.222 1.00 20.67 ? 130 HIS L CG    1 
ATOM   27594 N  ND1   . HIS L  1 130 ? 118.837 110.383 106.177 1.00 20.67 ? 130 HIS L ND1   1 
ATOM   27595 C  CD2   . HIS L  1 130 ? 120.275 111.555 105.029 1.00 20.67 ? 130 HIS L CD2   1 
ATOM   27596 C  CE1   . HIS L  1 130 ? 118.969 109.797 105.002 1.00 20.67 ? 130 HIS L CE1   1 
ATOM   27597 N  NE2   . HIS L  1 130 ? 119.835 110.490 104.287 1.00 20.67 ? 130 HIS L NE2   1 
ATOM   27598 N  N     . ALA L  1 131 ? 122.885 112.238 107.838 1.00 19.72 ? 131 ALA L N     1 
ATOM   27599 C  CA    . ALA L  1 131 ? 124.268 111.898 107.535 1.00 19.72 ? 131 ALA L CA    1 
ATOM   27600 C  C     . ALA L  1 131 ? 125.151 112.588 108.562 1.00 19.72 ? 131 ALA L C     1 
ATOM   27601 O  O     . ALA L  1 131 ? 125.077 113.809 108.723 1.00 19.72 ? 131 ALA L O     1 
ATOM   27602 C  CB    . ALA L  1 131 ? 124.651 112.324 106.117 1.00 19.72 ? 131 ALA L CB    1 
ATOM   27603 N  N     . SER L  1 132 ? 125.981 111.808 109.255 1.00 20.01 ? 132 SER L N     1 
ATOM   27604 C  CA    . SER L  1 132 ? 126.865 112.381 110.261 1.00 20.01 ? 132 SER L CA    1 
ATOM   27605 C  C     . SER L  1 132 ? 127.866 113.353 109.659 1.00 20.01 ? 132 SER L C     1 
ATOM   27606 O  O     . SER L  1 132 ? 128.371 114.226 110.370 1.00 20.01 ? 132 SER L O     1 
ATOM   27607 C  CB    . SER L  1 132 ? 127.593 111.267 111.008 1.00 20.01 ? 132 SER L CB    1 
ATOM   27608 O  OG    . SER L  1 132 ? 128.093 110.307 110.099 1.00 20.01 ? 132 SER L OG    1 
ATOM   27609 N  N     . GLN L  1 133 ? 128.151 113.234 108.361 1.00 18.79 ? 133 GLN L N     1 
ATOM   27610 C  CA    . GLN L  1 133 ? 129.070 114.151 107.704 1.00 18.79 ? 133 GLN L CA    1 
ATOM   27611 C  C     . GLN L  1 133 ? 128.531 115.575 107.664 1.00 18.79 ? 133 GLN L C     1 
ATOM   27612 O  O     . GLN L  1 133 ? 129.288 116.500 107.358 1.00 18.79 ? 133 GLN L O     1 
ATOM   27613 C  CB    . GLN L  1 133 ? 129.372 113.670 106.287 1.00 18.79 ? 133 GLN L CB    1 
ATOM   27614 C  CG    . GLN L  1 133 ? 130.129 112.361 106.211 1.00 18.79 ? 133 GLN L CG    1 
ATOM   27615 C  CD    . GLN L  1 133 ? 129.220 111.159 106.315 1.00 18.79 ? 133 GLN L CD    1 
ATOM   27616 O  OE1   . GLN L  1 133 ? 128.000 111.291 106.314 1.00 18.79 ? 133 GLN L OE1   1 
ATOM   27617 N  NE2   . GLN L  1 133 ? 129.808 109.980 106.405 1.00 18.79 ? 133 GLN L NE2   1 
ATOM   27618 N  N     . ILE L  1 134 ? 127.245 115.768 107.961 1.00 18.95 ? 134 ILE L N     1 
ATOM   27619 C  CA    . ILE L  1 134 ? 126.696 117.116 108.065 1.00 18.95 ? 134 ILE L CA    1 
ATOM   27620 C  C     . ILE L  1 134 ? 127.430 117.913 109.137 1.00 18.95 ? 134 ILE L C     1 
ATOM   27621 O  O     . ILE L  1 134 ? 127.512 119.143 109.058 1.00 18.95 ? 134 ILE L O     1 
ATOM   27622 C  CB    . ILE L  1 134 ? 125.175 117.044 108.317 1.00 18.95 ? 134 ILE L CB    1 
ATOM   27623 C  CG1   . ILE L  1 134 ? 124.453 116.625 107.035 1.00 18.95 ? 134 ILE L CG1   1 
ATOM   27624 C  CG2   . ILE L  1 134 ? 124.621 118.369 108.806 1.00 18.95 ? 134 ILE L CG2   1 
ATOM   27625 C  CD1   . ILE L  1 134 ? 122.998 116.294 107.229 1.00 18.95 ? 134 ILE L CD1   1 
ATOM   27626 N  N     . GLN L  1 135 ? 128.008 117.230 110.132 1.00 19.63 ? 135 GLN L N     1 
ATOM   27627 C  CA    . GLN L  1 135 ? 128.895 117.905 111.077 1.00 19.63 ? 135 GLN L CA    1 
ATOM   27628 C  C     . GLN L  1 135 ? 129.997 118.661 110.350 1.00 19.63 ? 135 GLN L C     1 
ATOM   27629 O  O     . GLN L  1 135 ? 130.389 119.755 110.765 1.00 19.63 ? 135 GLN L O     1 
ATOM   27630 C  CB    . GLN L  1 135 ? 129.519 116.898 112.040 1.00 19.63 ? 135 GLN L CB    1 
ATOM   27631 C  CG    . GLN L  1 135 ? 128.579 116.292 113.049 1.00 19.63 ? 135 GLN L CG    1 
ATOM   27632 C  CD    . GLN L  1 135 ? 129.276 115.271 113.921 1.00 19.63 ? 135 GLN L CD    1 
ATOM   27633 O  OE1   . GLN L  1 135 ? 129.642 114.196 113.459 1.00 19.63 ? 135 GLN L OE1   1 
ATOM   27634 N  NE2   . GLN L  1 135 ? 129.474 115.609 115.186 1.00 19.63 ? 135 GLN L NE2   1 
ATOM   27635 N  N     . GLY L  1 136 ? 130.504 118.093 109.262 1.00 18.20 ? 136 GLY L N     1 
ATOM   27636 C  CA    . GLY L  1 136 ? 131.519 118.727 108.455 1.00 18.20 ? 136 GLY L CA    1 
ATOM   27637 C  C     . GLY L  1 136 ? 131.026 119.829 107.555 1.00 18.20 ? 136 GLY L C     1 
ATOM   27638 O  O     . GLY L  1 136 ? 131.834 120.490 106.902 1.00 18.20 ? 136 GLY L O     1 
ATOM   27639 N  N     . PHE L  1 137 ? 129.716 120.053 107.488 1.00 18.16 ? 137 PHE L N     1 
ATOM   27640 C  CA    . PHE L  1 137 ? 129.183 121.165 106.714 1.00 18.16 ? 137 PHE L CA    1 
ATOM   27641 C  C     . PHE L  1 137 ? 129.370 122.500 107.420 1.00 18.16 ? 137 PHE L C     1 
ATOM   27642 O  O     . PHE L  1 137 ? 129.222 123.544 106.782 1.00 18.16 ? 137 PHE L O     1 
ATOM   27643 C  CB    . PHE L  1 137 ? 127.700 120.942 106.412 1.00 18.16 ? 137 PHE L CB    1 
ATOM   27644 C  CG    . PHE L  1 137 ? 127.429 119.860 105.399 1.00 18.16 ? 137 PHE L CG    1 
ATOM   27645 C  CD1   . PHE L  1 137 ? 128.448 119.058 104.917 1.00 18.16 ? 137 PHE L CD1   1 
ATOM   27646 C  CD2   . PHE L  1 137 ? 126.144 119.645 104.934 1.00 18.16 ? 137 PHE L CD2   1 
ATOM   27647 C  CE1   . PHE L  1 137 ? 128.191 118.068 103.991 1.00 18.16 ? 137 PHE L CE1   1 
ATOM   27648 C  CE2   . PHE L  1 137 ? 125.882 118.655 104.009 1.00 18.16 ? 137 PHE L CE2   1 
ATOM   27649 C  CZ    . PHE L  1 137 ? 126.905 117.867 103.535 1.00 18.16 ? 137 PHE L CZ    1 
ATOM   27650 N  N     . PHE L  1 138 ? 129.695 122.486 108.707 1.00 19.03 ? 138 PHE L N     1 
ATOM   27651 C  CA    . PHE L  1 138 ? 129.957 123.680 109.490 1.00 19.03 ? 138 PHE L CA    1 
ATOM   27652 C  C     . PHE L  1 138 ? 131.447 123.796 109.778 1.00 19.03 ? 138 PHE L C     1 
ATOM   27653 O  O     . PHE L  1 138 ? 132.196 122.819 109.705 1.00 19.03 ? 138 PHE L O     1 
ATOM   27654 C  CB    . PHE L  1 138 ? 129.199 123.650 110.823 1.00 19.03 ? 138 PHE L CB    1 
ATOM   27655 C  CG    . PHE L  1 138 ? 127.707 123.545 110.691 1.00 19.03 ? 138 PHE L CG    1 
ATOM   27656 C  CD1   . PHE L  1 138 ? 127.100 122.329 110.440 1.00 19.03 ? 138 PHE L CD1   1 
ATOM   27657 C  CD2   . PHE L  1 138 ? 126.908 124.661 110.860 1.00 19.03 ? 138 PHE L CD2   1 
ATOM   27658 C  CE1   . PHE L  1 138 ? 125.734 122.232 110.341 1.00 19.03 ? 138 PHE L CE1   1 
ATOM   27659 C  CE2   . PHE L  1 138 ? 125.536 124.565 110.762 1.00 19.03 ? 138 PHE L CE2   1 
ATOM   27660 C  CZ    . PHE L  1 138 ? 124.952 123.348 110.504 1.00 19.03 ? 138 PHE L CZ    1 
ATOM   27661 N  N     . ASP L  1 139 ? 131.872 125.010 110.117 1.00 21.73 ? 139 ASP L N     1 
ATOM   27662 C  CA    . ASP L  1 139 ? 133.181 125.247 110.706 1.00 21.73 ? 139 ASP L CA    1 
ATOM   27663 C  C     . ASP L  1 139 ? 133.101 125.485 112.206 1.00 21.73 ? 139 ASP L C     1 
ATOM   27664 O  O     . ASP L  1 139 ? 134.098 125.873 112.821 1.00 21.73 ? 139 ASP L O     1 
ATOM   27665 C  CB    . ASP L  1 139 ? 133.873 126.426 110.022 1.00 21.73 ? 139 ASP L CB    1 
ATOM   27666 C  CG    . ASP L  1 139 ? 134.387 126.074 108.641 1.00 21.73 ? 139 ASP L CG    1 
ATOM   27667 O  OD1   . ASP L  1 139 ? 133.636 125.449 107.869 1.00 21.73 ? 139 ASP L OD1   1 
ATOM   27668 O  OD2   . ASP L  1 139 ? 135.542 126.420 108.325 1.00 21.73 ? 139 ASP L OD2   1 
ATOM   27669 N  N     . ILE L  1 140 ? 131.933 125.274 112.801 1.00 20.23 ? 140 ILE L N     1 
ATOM   27670 C  CA    . ILE L  1 140 ? 131.727 125.417 114.239 1.00 20.23 ? 140 ILE L CA    1 
ATOM   27671 C  C     . ILE L  1 140 ? 131.495 124.026 114.815 1.00 20.23 ? 140 ILE L C     1 
ATOM   27672 O  O     . ILE L  1 140 ? 131.195 123.094 114.056 1.00 20.23 ? 140 ILE L O     1 
ATOM   27673 C  CB    . ILE L  1 140 ? 130.551 126.359 114.544 1.00 20.23 ? 140 ILE L CB    1 
ATOM   27674 C  CG1   . ILE L  1 140 ? 129.300 125.919 113.780 1.00 20.23 ? 140 ILE L CG1   1 
ATOM   27675 C  CG2   . ILE L  1 140 ? 130.913 127.790 114.206 1.00 20.23 ? 140 ILE L CG2   1 
ATOM   27676 C  CD1   . ILE L  1 140 ? 128.046 126.639 114.206 1.00 20.23 ? 140 ILE L CD1   1 
ATOM   27677 N  N     . PRO L  1 141 ? 131.647 123.822 116.122 1.00 20.07 ? 141 PRO L N     1 
ATOM   27678 C  CA    . PRO L  1 141 ? 131.331 122.507 116.691 1.00 20.07 ? 141 PRO L CA    1 
ATOM   27679 C  C     . PRO L  1 141 ? 129.870 122.143 116.470 1.00 20.07 ? 141 PRO L C     1 
ATOM   27680 O  O     . PRO L  1 141 ? 128.973 122.976 116.603 1.00 20.07 ? 141 PRO L O     1 
ATOM   27681 C  CB    . PRO L  1 141 ? 131.651 122.676 118.181 1.00 20.07 ? 141 PRO L CB    1 
ATOM   27682 C  CG    . PRO L  1 141 ? 131.754 124.134 118.405 1.00 20.07 ? 141 PRO L CG    1 
ATOM   27683 C  CD    . PRO L  1 141 ? 132.212 124.733 117.126 1.00 20.07 ? 141 PRO L CD    1 
ATOM   27684 N  N     . VAL L  1 142 ? 129.640 120.882 116.125 1.00 20.27 ? 142 VAL L N     1 
ATOM   27685 C  CA    . VAL L  1 142 ? 128.302 120.356 115.895 1.00 20.27 ? 142 VAL L CA    1 
ATOM   27686 C  C     . VAL L  1 142 ? 128.146 119.095 116.724 1.00 20.27 ? 142 VAL L C     1 
ATOM   27687 O  O     . VAL L  1 142 ? 128.859 118.110 116.500 1.00 20.27 ? 142 VAL L O     1 
ATOM   27688 C  CB    . VAL L  1 142 ? 128.043 120.056 114.410 1.00 20.27 ? 142 VAL L CB    1 
ATOM   27689 C  CG1   . VAL L  1 142 ? 126.689 119.390 114.236 1.00 20.27 ? 142 VAL L CG1   1 
ATOM   27690 C  CG2   . VAL L  1 142 ? 128.126 121.326 113.594 1.00 20.27 ? 142 VAL L CG2   1 
ATOM   27691 N  N     . ASP L  1 143 ? 127.215 119.119 117.668 1.00 22.78 ? 143 ASP L N     1 
ATOM   27692 C  CA    . ASP L  1 143 ? 126.935 117.963 118.506 1.00 22.78 ? 143 ASP L CA    1 
ATOM   27693 C  C     . ASP L  1 143 ? 125.873 117.110 117.831 1.00 22.78 ? 143 ASP L C     1 
ATOM   27694 O  O     . ASP L  1 143 ? 124.734 117.552 117.656 1.00 22.78 ? 143 ASP L O     1 
ATOM   27695 C  CB    . ASP L  1 143 ? 126.473 118.399 119.894 1.00 22.78 ? 143 ASP L CB    1 
ATOM   27696 C  CG    . ASP L  1 143 ? 127.612 118.901 120.753 1.00 22.78 ? 143 ASP L CG    1 
ATOM   27697 O  OD1   . ASP L  1 143 ? 128.740 118.392 120.601 1.00 22.78 ? 143 ASP L OD1   1 
ATOM   27698 O  OD2   . ASP L  1 143 ? 127.382 119.806 121.580 1.00 22.78 ? 143 ASP L OD2   1 
ATOM   27699 N  N     . ASN L  1 144 ? 126.245 115.899 117.451 1.00 21.67 ? 144 ASN L N     1 
ATOM   27700 C  CA    . ASN L  1 144 ? 125.336 114.957 116.811 1.00 21.67 ? 144 ASN L CA    1 
ATOM   27701 C  C     . ASN L  1 144 ? 124.992 113.894 117.852 1.00 21.67 ? 144 ASN L C     1 
ATOM   27702 O  O     . ASN L  1 144 ? 125.644 112.856 117.941 1.00 21.67 ? 144 ASN L O     1 
ATOM   27703 C  CB    . ASN L  1 144 ? 125.963 114.357 115.561 1.00 21.67 ? 144 ASN L CB    1 
ATOM   27704 C  CG    . ASN L  1 144 ? 125.025 113.422 114.835 1.00 21.67 ? 144 ASN L CG    1 
ATOM   27705 O  OD1   . ASN L  1 144 ? 123.811 113.600 114.865 1.00 21.67 ? 144 ASN L OD1   1 
ATOM   27706 N  ND2   . ASN L  1 144 ? 125.583 112.419 114.178 1.00 21.67 ? 144 ASN L ND2   1 
ATOM   27707 N  N     . LEU L  1 145 ? 123.964 114.169 118.643 1.00 22.85 ? 145 LEU L N     1 
ATOM   27708 C  CA    . LEU L  1 145 ? 123.555 113.260 119.701 1.00 22.85 ? 145 LEU L CA    1 
ATOM   27709 C  C     . LEU L  1 145 ? 122.831 112.053 119.124 1.00 22.85 ? 145 LEU L C     1 
ATOM   27710 O  O     . LEU L  1 145 ? 122.170 112.134 118.087 1.00 22.85 ? 145 LEU L O     1 
ATOM   27711 C  CB    . LEU L  1 145 ? 122.656 113.978 120.705 1.00 22.85 ? 145 LEU L CB    1 
ATOM   27712 C  CG    . LEU L  1 145 ? 123.217 115.281 121.275 1.00 22.85 ? 145 LEU L CG    1 
ATOM   27713 C  CD1   . LEU L  1 145 ? 122.161 116.006 122.077 1.00 22.85 ? 145 LEU L CD1   1 
ATOM   27714 C  CD2   . LEU L  1 145 ? 124.442 115.010 122.123 1.00 22.85 ? 145 LEU L CD2   1 
ATOM   27715 N  N     . TYR L  1 146 ? 122.965 110.923 119.805 1.00 24.21 ? 146 TYR L N     1 
ATOM   27716 C  CA    . TYR L  1 146 ? 122.327 109.687 119.386 1.00 24.21 ? 146 TYR L CA    1 
ATOM   27717 C  C     . TYR L  1 146 ? 121.107 109.412 120.254 1.00 24.21 ? 146 TYR L C     1 
ATOM   27718 O  O     . TYR L  1 146 ? 121.140 109.606 121.471 1.00 24.21 ? 146 TYR L O     1 
ATOM   27719 C  CB    . TYR L  1 146 ? 123.288 108.504 119.477 1.00 24.21 ? 146 TYR L CB    1 
ATOM   27720 C  CG    . TYR L  1 146 ? 124.413 108.506 118.468 1.00 24.21 ? 146 TYR L CG    1 
ATOM   27721 C  CD1   . TYR L  1 146 ? 124.462 109.440 117.445 1.00 24.21 ? 146 TYR L CD1   1 
ATOM   27722 C  CD2   . TYR L  1 146 ? 125.427 107.563 118.540 1.00 24.21 ? 146 TYR L CD2   1 
ATOM   27723 C  CE1   . TYR L  1 146 ? 125.493 109.438 116.528 1.00 24.21 ? 146 TYR L CE1   1 
ATOM   27724 C  CE2   . TYR L  1 146 ? 126.455 107.552 117.628 1.00 24.21 ? 146 TYR L CE2   1 
ATOM   27725 C  CZ    . TYR L  1 146 ? 126.487 108.490 116.626 1.00 24.21 ? 146 TYR L CZ    1 
ATOM   27726 O  OH    . TYR L  1 146 ? 127.517 108.476 115.718 1.00 24.21 ? 146 TYR L OH    1 
ATOM   27727 N  N     . ALA L  1 147 ? 120.032 108.963 119.622 1.00 26.05 ? 147 ALA L N     1 
ATOM   27728 C  CA    . ALA L  1 147 ? 118.909 108.408 120.357 1.00 26.05 ? 147 ALA L CA    1 
ATOM   27729 C  C     . ALA L  1 147 ? 119.088 106.922 120.627 1.00 26.05 ? 147 ALA L C     1 
ATOM   27730 O  O     . ALA L  1 147 ? 118.196 106.302 121.212 1.00 26.05 ? 147 ALA L O     1 
ATOM   27731 C  CB    . ALA L  1 147 ? 117.602 108.649 119.599 1.00 26.05 ? 147 ALA L CB    1 
ATOM   27732 N  N     . GLU L  1 148 ? 120.221 106.351 120.221 1.00 28.35 ? 148 GLU L N     1 
ATOM   27733 C  CA    . GLU L  1 148 ? 120.430 104.911 120.354 1.00 28.35 ? 148 GLU L CA    1 
ATOM   27734 C  C     . GLU L  1 148 ? 120.352 104.409 121.791 1.00 28.35 ? 148 GLU L C     1 
ATOM   27735 O  O     . GLU L  1 148 ? 119.741 103.352 122.007 1.00 28.35 ? 148 GLU L O     1 
ATOM   27736 C  CB    . GLU L  1 148 ? 121.762 104.520 119.707 1.00 28.35 ? 148 GLU L CB    1 
ATOM   27737 C  CG    . GLU L  1 148 ? 122.053 103.034 119.769 1.00 28.35 ? 148 GLU L CG    1 
ATOM   27738 C  CD    . GLU L  1 148 ? 123.511 102.711 119.526 1.00 28.35 ? 148 GLU L CD    1 
ATOM   27739 O  OE1   . GLU L  1 148 ? 123.790 101.790 118.732 1.00 28.35 ? 148 GLU L OE1   1 
ATOM   27740 O  OE2   . GLU L  1 148 ? 124.378 103.375 120.129 1.00 28.35 ? 148 GLU L OE2   1 
ATOM   27741 N  N     . PRO L  1 149 ? 120.962 105.052 122.796 1.00 27.70 ? 149 PRO L N     1 
ATOM   27742 C  CA    . PRO L  1 149 ? 120.772 104.548 124.169 1.00 27.70 ? 149 PRO L CA    1 
ATOM   27743 C  C     . PRO L  1 149 ? 119.317 104.515 124.602 1.00 27.70 ? 149 PRO L C     1 
ATOM   27744 O  O     . PRO L  1 149 ? 118.882 103.544 125.234 1.00 27.70 ? 149 PRO L O     1 
ATOM   27745 C  CB    . PRO L  1 149 ? 121.602 105.517 125.019 1.00 27.70 ? 149 PRO L CB    1 
ATOM   27746 C  CG    . PRO L  1 149 ? 122.576 106.107 124.091 1.00 27.70 ? 149 PRO L CG    1 
ATOM   27747 C  CD    . PRO L  1 149 ? 121.912 106.176 122.759 1.00 27.70 ? 149 PRO L CD    1 
ATOM   27748 N  N     . ALA L  1 150 ? 118.541 105.540 124.250 1.00 26.63 ? 150 ALA L N     1 
ATOM   27749 C  CA    . ALA L  1 150 ? 117.120 105.536 124.578 1.00 26.63 ? 150 ALA L CA    1 
ATOM   27750 C  C     . ALA L  1 150 ? 116.385 104.441 123.817 1.00 26.63 ? 150 ALA L C     1 
ATOM   27751 O  O     . ALA L  1 150 ? 115.469 103.809 124.357 1.00 26.63 ? 150 ALA L O     1 
ATOM   27752 C  CB    . ALA L  1 150 ? 116.512 106.904 124.283 1.00 26.63 ? 150 ALA L CB    1 
ATOM   27753 N  N     . VAL L  1 151 ? 116.779 104.196 122.567 1.00 26.32 ? 151 VAL L N     1 
ATOM   27754 C  CA    . VAL L  1 151 ? 116.167 103.128 121.782 1.00 26.32 ? 151 VAL L CA    1 
ATOM   27755 C  C     . VAL L  1 151 ? 116.451 101.771 122.416 1.00 26.32 ? 151 VAL L C     1 
ATOM   27756 O  O     . VAL L  1 151 ? 115.562 100.921 122.523 1.00 26.32 ? 151 VAL L O     1 
ATOM   27757 C  CB    . VAL L  1 151 ? 116.663 103.188 120.326 1.00 26.32 ? 151 VAL L CB    1 
ATOM   27758 C  CG1   . VAL L  1 151 ? 116.269 101.933 119.581 1.00 26.32 ? 151 VAL L CG1   1 
ATOM   27759 C  CG2   . VAL L  1 151 ? 116.113 104.416 119.635 1.00 26.32 ? 151 VAL L CG2   1 
ATOM   27760 N  N     . LEU L  1 152 ? 117.696 101.547 122.835 1.00 27.28 ? 152 LEU L N     1 
ATOM   27761 C  CA    . LEU L  1 152 ? 118.052 100.293 123.488 1.00 27.28 ? 152 LEU L CA    1 
ATOM   27762 C  C     . LEU L  1 152 ? 117.289 100.118 124.792 1.00 27.28 ? 152 LEU L C     1 
ATOM   27763 O  O     . LEU L  1 152 ? 116.832 99.014  125.112 1.00 27.28 ? 152 LEU L O     1 
ATOM   27764 C  CB    . LEU L  1 152 ? 119.556 100.239 123.744 1.00 27.28 ? 152 LEU L CB    1 
ATOM   27765 C  CG    . LEU L  1 152 ? 120.464 100.214 122.517 1.00 27.28 ? 152 LEU L CG    1 
ATOM   27766 C  CD1   . LEU L  1 152 ? 121.909 100.425 122.920 1.00 27.28 ? 152 LEU L CD1   1 
ATOM   27767 C  CD2   . LEU L  1 152 ? 120.300 98.920  121.760 1.00 27.28 ? 152 LEU L CD2   1 
ATOM   27768 N  N     . LYS L  1 153 ? 117.146 101.199 125.559 1.00 28.07 ? 153 LYS L N     1 
ATOM   27769 C  CA    . LYS L  1 153 ? 116.359 101.138 126.785 1.00 28.07 ? 153 LYS L CA    1 
ATOM   27770 C  C     . LYS L  1 153 ? 114.918 100.747 126.487 1.00 28.07 ? 153 LYS L C     1 
ATOM   27771 O  O     . LYS L  1 153 ? 114.353 99.861  127.141 1.00 28.07 ? 153 LYS L O     1 
ATOM   27772 C  CB    . LYS L  1 153 ? 116.416 102.483 127.505 1.00 28.07 ? 153 LYS L CB    1 
ATOM   27773 C  CG    . LYS L  1 153 ? 116.115 102.407 128.981 1.00 28.07 ? 153 LYS L CG    1 
ATOM   27774 C  CD    . LYS L  1 153 ? 116.346 103.742 129.655 1.00 28.07 ? 153 LYS L CD    1 
ATOM   27775 C  CE    . LYS L  1 153 ? 115.086 104.228 130.339 1.00 28.07 ? 153 LYS L CE    1 
ATOM   27776 N  NZ    . LYS L  1 153 ? 114.680 103.318 131.443 1.00 28.07 ? 153 LYS L NZ    1 
ATOM   27777 N  N     . TRP L  1 154 ? 114.314 101.381 125.480 1.00 26.54 ? 154 TRP L N     1 
ATOM   27778 C  CA    . TRP L  1 154 ? 112.941 101.054 125.121 1.00 26.54 ? 154 TRP L CA    1 
ATOM   27779 C  C     . TRP L  1 154 ? 112.812 99.605  124.677 1.00 26.54 ? 154 TRP L C     1 
ATOM   27780 O  O     . TRP L  1 154 ? 111.848 98.924  125.040 1.00 26.54 ? 154 TRP L O     1 
ATOM   27781 C  CB    . TRP L  1 154 ? 112.433 101.991 124.024 1.00 26.54 ? 154 TRP L CB    1 
ATOM   27782 C  CG    . TRP L  1 154 ? 110.961 101.880 123.837 1.00 26.54 ? 154 TRP L CG    1 
ATOM   27783 C  CD1   . TRP L  1 154 ? 110.004 102.660 124.403 1.00 26.54 ? 154 TRP L CD1   1 
ATOM   27784 C  CD2   . TRP L  1 154 ? 110.270 100.905 123.050 1.00 26.54 ? 154 TRP L CD2   1 
ATOM   27785 N  NE1   . TRP L  1 154 ? 108.761 102.241 124.011 1.00 26.54 ? 154 TRP L NE1   1 
ATOM   27786 C  CE2   . TRP L  1 154 ? 108.896 101.162 123.180 1.00 26.54 ? 154 TRP L CE2   1 
ATOM   27787 C  CE3   . TRP L  1 154 ? 110.682 99.841  122.242 1.00 26.54 ? 154 TRP L CE3   1 
ATOM   27788 C  CZ2   . TRP L  1 154 ? 107.933 100.397 122.538 1.00 26.54 ? 154 TRP L CZ2   1 
ATOM   27789 C  CZ3   . TRP L  1 154 ? 109.725 99.083  121.605 1.00 26.54 ? 154 TRP L CZ3   1 
ATOM   27790 C  CH2   . TRP L  1 154 ? 108.366 99.367  121.754 1.00 26.54 ? 154 TRP L CH2   1 
ATOM   27791 N  N     . ILE L  1 155 ? 113.765 99.119  123.881 1.00 27.10 ? 155 ILE L N     1 
ATOM   27792 C  CA    . ILE L  1 155 ? 113.700 97.742  123.401 1.00 27.10 ? 155 ILE L CA    1 
ATOM   27793 C  C     . ILE L  1 155 ? 113.777 96.773  124.570 1.00 27.10 ? 155 ILE L C     1 
ATOM   27794 O  O     . ILE L  1 155 ? 112.976 95.838  124.680 1.00 27.10 ? 155 ILE L O     1 
ATOM   27795 C  CB    . ILE L  1 155 ? 114.817 97.470  122.378 1.00 27.10 ? 155 ILE L CB    1 
ATOM   27796 C  CG1   . ILE L  1 155 ? 114.524 98.178  121.061 1.00 27.10 ? 155 ILE L CG1   1 
ATOM   27797 C  CG2   . ILE L  1 155 ? 114.971 95.980  122.146 1.00 27.10 ? 155 ILE L CG2   1 
ATOM   27798 C  CD1   . ILE L  1 155 ? 115.690 98.178  120.111 1.00 27.10 ? 155 ILE L CD1   1 
ATOM   27799 N  N     . ARG L  1 156 ? 114.740 96.987  125.470 1.00 28.62 ? 156 ARG L N     1 
ATOM   27800 C  CA    . ARG L  1 156 ? 114.901 96.080  126.598 1.00 28.62 ? 156 ARG L CA    1 
ATOM   27801 C  C     . ARG L  1 156 ? 113.734 96.146  127.572 1.00 28.62 ? 156 ARG L C     1 
ATOM   27802 O  O     . ARG L  1 156 ? 113.480 95.161  128.272 1.00 28.62 ? 156 ARG L O     1 
ATOM   27803 C  CB    . ARG L  1 156 ? 116.211 96.374  127.328 1.00 28.62 ? 156 ARG L CB    1 
ATOM   27804 C  CG    . ARG L  1 156 ? 117.451 96.135  126.489 1.00 28.62 ? 156 ARG L CG    1 
ATOM   27805 C  CD    . ARG L  1 156 ? 118.661 95.877  127.358 1.00 28.62 ? 156 ARG L CD    1 
ATOM   27806 N  NE    . ARG L  1 156 ? 119.899 96.288  126.704 1.00 28.62 ? 156 ARG L NE    1 
ATOM   27807 C  CZ    . ARG L  1 156 ? 120.330 97.543  126.649 1.00 28.62 ? 156 ARG L CZ    1 
ATOM   27808 N  NH1   . ARG L  1 156 ? 119.623 98.513  127.208 1.00 28.62 ? 156 ARG L NH1   1 
ATOM   27809 N  NH2   . ARG L  1 156 ? 121.468 97.829  126.033 1.00 28.62 ? 156 ARG L NH2   1 
ATOM   27810 N  N     . GLU L  1 157 ? 113.015 97.266  127.636 1.00 29.57 ? 157 GLU L N     1 
ATOM   27811 C  CA    . GLU L  1 157 ? 111.907 97.372  128.577 1.00 29.57 ? 157 GLU L CA    1 
ATOM   27812 C  C     . GLU L  1 157 ? 110.538 97.053  127.986 1.00 29.57 ? 157 GLU L C     1 
ATOM   27813 O  O     . GLU L  1 157 ? 109.600 96.818  128.753 1.00 29.57 ? 157 GLU L O     1 
ATOM   27814 C  CB    . GLU L  1 157 ? 111.863 98.773  129.195 1.00 29.57 ? 157 GLU L CB    1 
ATOM   27815 C  CG    . GLU L  1 157 ? 113.156 99.186  129.873 1.00 29.57 ? 157 GLU L CG    1 
ATOM   27816 C  CD    . GLU L  1 157 ? 113.004 100.433 130.719 1.00 29.57 ? 157 GLU L CD    1 
ATOM   27817 O  OE1   . GLU L  1 157 ? 112.038 101.192 130.498 1.00 29.57 ? 157 GLU L OE1   1 
ATOM   27818 O  OE2   . GLU L  1 157 ? 113.858 100.658 131.604 1.00 29.57 ? 157 GLU L OE2   1 
ATOM   27819 N  N     . ASN L  1 158 ? 110.390 97.036  126.663 1.00 28.45 ? 158 ASN L N     1 
ATOM   27820 C  CA    . ASN L  1 158 ? 109.075 96.916  126.052 1.00 28.45 ? 158 ASN L CA    1 
ATOM   27821 C  C     . ASN L  1 158 ? 108.898 95.705  125.149 1.00 28.45 ? 158 ASN L C     1 
ATOM   27822 O  O     . ASN L  1 158 ? 107.761 95.406  124.773 1.00 28.45 ? 158 ASN L O     1 
ATOM   27823 C  CB    . ASN L  1 158 ? 108.743 98.177  125.241 1.00 28.45 ? 158 ASN L CB    1 
ATOM   27824 C  CG    . ASN L  1 158 ? 108.576 99.399  126.111 1.00 28.45 ? 158 ASN L CG    1 
ATOM   27825 O  OD1   . ASN L  1 158 ? 107.489 99.672  126.610 1.00 28.45 ? 158 ASN L OD1   1 
ATOM   27826 N  ND2   . ASN L  1 158 ? 109.653 100.145 126.295 1.00 28.45 ? 158 ASN L ND2   1 
ATOM   27827 N  N     . ILE L  1 159 ? 109.968 95.012  124.782 1.00 29.27 ? 159 ILE L N     1 
ATOM   27828 C  CA    . ILE L  1 159 ? 109.889 93.841  123.919 1.00 29.27 ? 159 ILE L CA    1 
ATOM   27829 C  C     . ILE L  1 159 ? 110.405 92.657  124.721 1.00 29.27 ? 159 ILE L C     1 
ATOM   27830 O  O     . ILE L  1 159 ? 111.600 92.582  125.031 1.00 29.27 ? 159 ILE L O     1 
ATOM   27831 C  CB    . ILE L  1 159 ? 110.680 94.036  122.621 1.00 29.27 ? 159 ILE L CB    1 
ATOM   27832 C  CG1   . ILE L  1 159 ? 110.011 95.123  121.779 1.00 29.27 ? 159 ILE L CG1   1 
ATOM   27833 C  CG2   . ILE L  1 159 ? 110.767 92.737  121.845 1.00 29.27 ? 159 ILE L CG2   1 
ATOM   27834 C  CD1   . ILE L  1 159 ? 110.872 95.691  120.700 1.00 29.27 ? 159 ILE L CD1   1 
ATOM   27835 N  N     . SER L  1 160 ? 109.507 91.733  125.062 1.00 33.21 ? 160 SER L N     1 
ATOM   27836 C  CA    . SER L  1 160 ? 109.865 90.641  125.963 1.00 33.21 ? 160 SER L CA    1 
ATOM   27837 C  C     . SER L  1 160 ? 110.910 89.725  125.344 1.00 33.21 ? 160 SER L C     1 
ATOM   27838 O  O     . SER L  1 160 ? 111.833 89.274  126.030 1.00 33.21 ? 160 SER L O     1 
ATOM   27839 C  CB    . SER L  1 160 ? 108.615 89.851  126.341 1.00 33.21 ? 160 SER L CB    1 
ATOM   27840 O  OG    . SER L  1 160 ? 107.700 89.799  125.262 1.00 33.21 ? 160 SER L OG    1 
ATOM   27841 N  N     . GLU L  1 161 ? 110.785 89.440  124.053 1.00 33.93 ? 161 GLU L N     1 
ATOM   27842 C  CA    . GLU L  1 161 ? 111.683 88.535  123.340 1.00 33.93 ? 161 GLU L CA    1 
ATOM   27843 C  C     . GLU L  1 161 ? 112.768 89.287  122.588 1.00 33.93 ? 161 GLU L C     1 
ATOM   27844 O  O     . GLU L  1 161 ? 113.167 88.888  121.493 1.00 33.93 ? 161 GLU L O     1 
ATOM   27845 C  CB    . GLU L  1 161 ? 110.886 87.633  122.401 1.00 33.93 ? 161 GLU L CB    1 
ATOM   27846 C  CG    . GLU L  1 161 ? 109.508 87.267  122.932 1.00 33.93 ? 161 GLU L CG    1 
ATOM   27847 C  CD    . GLU L  1 161 ? 108.412 88.202  122.469 1.00 33.93 ? 161 GLU L CD    1 
ATOM   27848 O  OE1   . GLU L  1 161 ? 108.351 88.504  121.263 1.00 33.93 ? 161 GLU L OE1   1 
ATOM   27849 O  OE2   . GLU L  1 161 ? 107.604 88.638  123.316 1.00 33.93 ? 161 GLU L OE2   1 
ATOM   27850 N  N     . TRP L  1 162 ? 113.267 90.381  123.164 1.00 30.84 ? 162 TRP L N     1 
ATOM   27851 C  CA    . TRP L  1 162 ? 114.265 91.187  122.472 1.00 30.84 ? 162 TRP L CA    1 
ATOM   27852 C  C     . TRP L  1 162 ? 115.579 90.439  122.294 1.00 30.84 ? 162 TRP L C     1 
ATOM   27853 O  O     . TRP L  1 162 ? 116.319 90.714  121.345 1.00 30.84 ? 162 TRP L O     1 
ATOM   27854 C  CB    . TRP L  1 162 ? 114.485 92.505  123.218 1.00 30.84 ? 162 TRP L CB    1 
ATOM   27855 C  CG    . TRP L  1 162 ? 115.135 92.383  124.564 1.00 30.84 ? 162 TRP L CG    1 
ATOM   27856 C  CD1   . TRP L  1 162 ? 114.508 92.356  125.772 1.00 30.84 ? 162 TRP L CD1   1 
ATOM   27857 C  CD2   . TRP L  1 162 ? 116.537 92.314  124.840 1.00 30.84 ? 162 TRP L CD2   1 
ATOM   27858 N  NE1   . TRP L  1 162 ? 115.428 92.258  126.780 1.00 30.84 ? 162 TRP L NE1   1 
ATOM   27859 C  CE2   . TRP L  1 162 ? 116.683 92.230  126.235 1.00 30.84 ? 162 TRP L CE2   1 
ATOM   27860 C  CE3   . TRP L  1 162 ? 117.684 92.302  124.041 1.00 30.84 ? 162 TRP L CE3   1 
ATOM   27861 C  CZ2   . TRP L  1 162 ? 117.924 92.135  126.850 1.00 30.84 ? 162 TRP L CZ2   1 
ATOM   27862 C  CZ3   . TRP L  1 162 ? 118.915 92.211  124.652 1.00 30.84 ? 162 TRP L CZ3   1 
ATOM   27863 C  CH2   . TRP L  1 162 ? 119.026 92.128  126.043 1.00 30.84 ? 162 TRP L CH2   1 
ATOM   27864 N  N     . ARG L  1 163 ? 115.885 89.488  123.177 1.00 31.99 ? 163 ARG L N     1 
ATOM   27865 C  CA    . ARG L  1 163 ? 117.133 88.746  123.043 1.00 31.99 ? 163 ARG L CA    1 
ATOM   27866 C  C     . ARG L  1 163 ? 117.125 87.794  121.858 1.00 31.99 ? 163 ARG L C     1 
ATOM   27867 O  O     . ARG L  1 163 ? 118.196 87.384  121.404 1.00 31.99 ? 163 ARG L O     1 
ATOM   27868 C  CB    . ARG L  1 163 ? 117.435 87.973  124.324 1.00 31.99 ? 163 ARG L CB    1 
ATOM   27869 C  CG    . ARG L  1 163 ? 117.353 88.812  125.574 1.00 31.99 ? 163 ARG L CG    1 
ATOM   27870 C  CD    . ARG L  1 163 ? 117.230 87.950  126.814 1.00 31.99 ? 163 ARG L CD    1 
ATOM   27871 N  NE    . ARG L  1 163 ? 117.048 88.761  128.012 1.00 31.99 ? 163 ARG L NE    1 
ATOM   27872 C  CZ    . ARG L  1 163 ? 118.042 89.338  128.677 1.00 31.99 ? 163 ARG L CZ    1 
ATOM   27873 N  NH1   . ARG L  1 163 ? 119.291 89.194  128.260 1.00 31.99 ? 163 ARG L NH1   1 
ATOM   27874 N  NH2   . ARG L  1 163 ? 117.786 90.059  129.757 1.00 31.99 ? 163 ARG L NH2   1 
ATOM   27875 N  N     . ASN L  1 164 ? 115.953 87.430  121.347 1.00 33.12 ? 164 ASN L N     1 
ATOM   27876 C  CA    . ASN L  1 164 ? 115.851 86.598  120.158 1.00 33.12 ? 164 ASN L CA    1 
ATOM   27877 C  C     . ASN L  1 164 ? 115.369 87.381  118.947 1.00 33.12 ? 164 ASN L C     1 
ATOM   27878 O  O     . ASN L  1 164 ? 115.055 86.781  117.916 1.00 33.12 ? 164 ASN L O     1 
ATOM   27879 C  CB    . ASN L  1 164 ? 114.925 85.411  120.419 1.00 33.12 ? 164 ASN L CB    1 
ATOM   27880 C  CG    . ASN L  1 164 ? 115.251 84.697  121.707 1.00 33.12 ? 164 ASN L CG    1 
ATOM   27881 O  OD1   . ASN L  1 164 ? 116.347 84.164  121.873 1.00 33.12 ? 164 ASN L OD1   1 
ATOM   27882 N  ND2   . ASN L  1 164 ? 114.297 84.678  122.630 1.00 33.12 ? 164 ASN L ND2   1 
ATOM   27883 N  N     . CYS L  1 165 ? 115.302 88.701  119.047 1.00 30.70 ? 165 CYS L N     1 
ATOM   27884 C  CA    . CYS L  1 165 ? 114.809 89.512  117.952 1.00 30.70 ? 165 CYS L CA    1 
ATOM   27885 C  C     . CYS L  1 165 ? 115.893 89.705  116.897 1.00 30.70 ? 165 CYS L C     1 
ATOM   27886 O  O     . CYS L  1 165 ? 117.062 89.363  117.087 1.00 30.70 ? 165 CYS L O     1 
ATOM   27887 C  CB    . CYS L  1 165 ? 114.329 90.864  118.468 1.00 30.70 ? 165 CYS L CB    1 
ATOM   27888 S  SG    . CYS L  1 165 ? 115.644 92.077  118.638 1.00 30.70 ? 165 CYS L SG    1 
ATOM   27889 N  N     . THR L  1 166 ? 115.485 90.256  115.762 1.00 27.63 ? 166 THR L N     1 
ATOM   27890 C  CA    . THR L  1 166 ? 116.408 90.670  114.718 1.00 27.63 ? 166 THR L CA    1 
ATOM   27891 C  C     . THR L  1 166 ? 116.120 92.121  114.376 1.00 27.63 ? 166 THR L C     1 
ATOM   27892 O  O     . THR L  1 166 ? 114.963 92.495  114.171 1.00 27.63 ? 166 THR L O     1 
ATOM   27893 C  CB    . THR L  1 166 ? 116.294 89.771  113.479 1.00 27.63 ? 166 THR L CB    1 
ATOM   27894 O  OG1   . THR L  1 166 ? 116.975 90.376  112.373 1.00 27.63 ? 166 THR L OG1   1 
ATOM   27895 C  CG2   . THR L  1 166 ? 114.843 89.526  113.118 1.00 27.63 ? 166 THR L CG2   1 
ATOM   27896 N  N     . ILE L  1 167 ? 117.163 92.937  114.351 1.00 25.62 ? 167 ILE L N     1 
ATOM   27897 C  CA    . ILE L  1 167 ? 117.026 94.348  114.019 1.00 25.62 ? 167 ILE L CA    1 
ATOM   27898 C  C     . ILE L  1 167 ? 117.161 94.480  112.508 1.00 25.62 ? 167 ILE L C     1 
ATOM   27899 O  O     . ILE L  1 167 ? 118.128 93.988  111.920 1.00 25.62 ? 167 ILE L O     1 
ATOM   27900 C  CB    . ILE L  1 167 ? 118.078 95.193  114.755 1.00 25.62 ? 167 ILE L CB    1 
ATOM   27901 C  CG1   . ILE L  1 167 ? 118.180 94.773  116.220 1.00 25.62 ? 167 ILE L CG1   1 
ATOM   27902 C  CG2   . ILE L  1 167 ? 117.681 96.640  114.734 1.00 25.62 ? 167 ILE L CG2   1 
ATOM   27903 C  CD1   . ILE L  1 167 ? 116.920 94.989  117.010 1.00 25.62 ? 167 ILE L CD1   1 
ATOM   27904 N  N     . VAL L  1 168 ? 116.194 95.134  111.875 1.00 25.20 ? 168 VAL L N     1 
ATOM   27905 C  CA    . VAL L  1 168 ? 116.083 95.153  110.421 1.00 25.20 ? 168 VAL L CA    1 
ATOM   27906 C  C     . VAL L  1 168 ? 116.302 96.571  109.916 1.00 25.20 ? 168 VAL L C     1 
ATOM   27907 O  O     . VAL L  1 168 ? 115.677 97.518  110.407 1.00 25.20 ? 168 VAL L O     1 
ATOM   27908 C  CB    . VAL L  1 168 ? 114.722 94.613  109.952 1.00 25.20 ? 168 VAL L CB    1 
ATOM   27909 C  CG1   . VAL L  1 168 ? 114.721 94.435  108.449 1.00 25.20 ? 168 VAL L CG1   1 
ATOM   27910 C  CG2   . VAL L  1 168 ? 114.406 93.302  110.650 1.00 25.20 ? 168 VAL L CG2   1 
ATOM   27911 N  N     . SER L  1 169 ? 117.193 96.714  108.944 1.00 25.66 ? 169 SER L N     1 
ATOM   27912 C  CA    . SER L  1 169 ? 117.350 97.976  108.237 1.00 25.66 ? 169 SER L CA    1 
ATOM   27913 C  C     . SER L  1 169 ? 116.318 98.072  107.121 1.00 25.66 ? 169 SER L C     1 
ATOM   27914 O  O     . SER L  1 169 ? 116.225 97.162  106.294 1.00 25.66 ? 169 SER L O     1 
ATOM   27915 C  CB    . SER L  1 169 ? 118.749 98.105  107.651 1.00 25.66 ? 169 SER L CB    1 
ATOM   27916 O  OG    . SER L  1 169 ? 118.874 99.302  106.909 1.00 25.66 ? 169 SER L OG    1 
ATOM   27917 N  N     . PRO L  1 170 ? 115.523 99.143  107.069 1.00 25.80 ? 170 PRO L N     1 
ATOM   27918 C  CA    . PRO L  1 170 ? 114.550 99.286  105.981 1.00 25.80 ? 170 PRO L CA    1 
ATOM   27919 C  C     . PRO L  1 170 ? 115.164 99.665  104.642 1.00 25.80 ? 170 PRO L C     1 
ATOM   27920 O  O     . PRO L  1 170 ? 114.476 99.561  103.621 1.00 25.80 ? 170 PRO L O     1 
ATOM   27921 C  CB    . PRO L  1 170 ? 113.611 100.392 106.490 1.00 25.80 ? 170 PRO L CB    1 
ATOM   27922 C  CG    . PRO L  1 170 ? 114.039 100.696 107.888 1.00 25.80 ? 170 PRO L CG    1 
ATOM   27923 C  CD    . PRO L  1 170 ? 115.446 100.251 108.027 1.00 25.80 ? 170 PRO L CD    1 
ATOM   27924 N  N     . ASP L  1 171 ? 116.421 100.103 104.610 1.00 25.77 ? 171 ASP L N     1 
ATOM   27925 C  CA    . ASP L  1 171 ? 117.114 100.387 103.361 1.00 25.77 ? 171 ASP L CA    1 
ATOM   27926 C  C     . ASP L  1 171 ? 118.603 100.133 103.558 1.00 25.77 ? 171 ASP L C     1 
ATOM   27927 O  O     . ASP L  1 171 ? 119.058 99.818  104.659 1.00 25.77 ? 171 ASP L O     1 
ATOM   27928 C  CB    . ASP L  1 171 ? 116.839 101.817 102.874 1.00 25.77 ? 171 ASP L CB    1 
ATOM   27929 C  CG    . ASP L  1 171 ? 117.117 102.868 103.932 1.00 25.77 ? 171 ASP L CG    1 
ATOM   27930 O  OD1   . ASP L  1 171 ? 117.837 102.581 104.906 1.00 25.77 ? 171 ASP L OD1   1 
ATOM   27931 O  OD2   . ASP L  1 171 ? 116.610 103.997 103.785 1.00 25.77 ? 171 ASP L OD2   1 
ATOM   27932 N  N     . ALA L  1 172 ? 119.364 100.281 102.474 1.00 26.32 ? 172 ALA L N     1 
ATOM   27933 C  CA    . ALA L  1 172 ? 120.803 100.045 102.544 1.00 26.32 ? 172 ALA L CA    1 
ATOM   27934 C  C     . ALA L  1 172 ? 121.508 101.087 103.403 1.00 26.32 ? 172 ALA L C     1 
ATOM   27935 O  O     . ALA L  1 172 ? 122.498 100.766 104.070 1.00 26.32 ? 172 ALA L O     1 
ATOM   27936 C  CB    . ALA L  1 172 ? 121.403 100.022 101.139 1.00 26.32 ? 172 ALA L CB    1 
ATOM   27937 N  N     . GLY L  1 173 ? 121.016 102.325 103.412 1.00 26.03 ? 173 GLY L N     1 
ATOM   27938 C  CA    . GLY L  1 173 ? 121.674 103.386 104.153 1.00 26.03 ? 173 GLY L CA    1 
ATOM   27939 C  C     . GLY L  1 173 ? 121.593 103.245 105.658 1.00 26.03 ? 173 GLY L C     1 
ATOM   27940 O  O     . GLY L  1 173 ? 122.411 103.838 106.366 1.00 26.03 ? 173 GLY L O     1 
ATOM   27941 N  N     . GLY L  1 174 ? 120.632 102.484 106.163 1.00 25.30 ? 174 GLY L N     1 
ATOM   27942 C  CA    . GLY L  1 174 ? 120.491 102.282 107.588 1.00 25.30 ? 174 GLY L CA    1 
ATOM   27943 C  C     . GLY L  1 174 ? 121.333 101.167 108.163 1.00 25.30 ? 174 GLY L C     1 
ATOM   27944 O  O     . GLY L  1 174 ? 121.225 100.885 109.363 1.00 25.30 ? 174 GLY L O     1 
ATOM   27945 N  N     . ALA L  1 175 ? 122.188 100.550 107.346 1.00 25.35 ? 175 ALA L N     1 
ATOM   27946 C  CA    . ALA L  1 175 ? 122.898 99.347  107.763 1.00 25.35 ? 175 ALA L CA    1 
ATOM   27947 C  C     . ALA L  1 175 ? 123.793 99.606  108.965 1.00 25.35 ? 175 ALA L C     1 
ATOM   27948 O  O     . ALA L  1 175 ? 123.870 98.771  109.868 1.00 25.35 ? 175 ALA L O     1 
ATOM   27949 C  CB    . ALA L  1 175 ? 123.717 98.792  106.602 1.00 25.35 ? 175 ALA L CB    1 
ATOM   27950 N  N     . LYS L  1 176 ? 124.495 100.738 108.986 1.00 26.09 ? 176 LYS L N     1 
ATOM   27951 C  CA    . LYS L  1 176 ? 125.394 101.021 110.101 1.00 26.09 ? 176 LYS L CA    1 
ATOM   27952 C  C     . LYS L  1 176 ? 124.625 101.152 111.410 1.00 26.09 ? 176 LYS L C     1 
ATOM   27953 O  O     . LYS L  1 176 ? 125.024 100.593 112.439 1.00 26.09 ? 176 LYS L O     1 
ATOM   27954 C  CB    . LYS L  1 176 ? 126.197 102.290 109.817 1.00 26.09 ? 176 LYS L CB    1 
ATOM   27955 C  CG    . LYS L  1 176 ? 127.117 102.693 110.951 1.00 26.09 ? 176 LYS L CG    1 
ATOM   27956 C  CD    . LYS L  1 176 ? 127.783 104.025 110.688 1.00 26.09 ? 176 LYS L CD    1 
ATOM   27957 C  CE    . LYS L  1 176 ? 128.567 104.491 111.903 1.00 26.09 ? 176 LYS L CE    1 
ATOM   27958 N  NZ    . LYS L  1 176 ? 129.162 105.837 111.695 1.00 26.09 ? 176 LYS L NZ    1 
ATOM   27959 N  N     . ARG L  1 177 ? 123.510 101.881 111.384 1.00 25.99 ? 177 ARG L N     1 
ATOM   27960 C  CA    . ARG L  1 177 ? 122.692 102.054 112.580 1.00 25.99 ? 177 ARG L CA    1 
ATOM   27961 C  C     . ARG L  1 177 ? 122.161 100.716 113.081 1.00 25.99 ? 177 ARG L C     1 
ATOM   27962 O  O     . ARG L  1 177 ? 122.227 100.411 114.280 1.00 25.99 ? 177 ARG L O     1 
ATOM   27963 C  CB    . ARG L  1 177 ? 121.547 103.013 112.267 1.00 25.99 ? 177 ARG L CB    1 
ATOM   27964 C  CG    . ARG L  1 177 ? 120.663 103.372 113.432 1.00 25.99 ? 177 ARG L CG    1 
ATOM   27965 C  CD    . ARG L  1 177 ? 119.565 104.312 112.973 1.00 25.99 ? 177 ARG L CD    1 
ATOM   27966 N  NE    . ARG L  1 177 ? 120.104 105.456 112.249 1.00 25.99 ? 177 ARG L NE    1 
ATOM   27967 C  CZ    . ARG L  1 177 ? 120.535 106.572 112.824 1.00 25.99 ? 177 ARG L CZ    1 
ATOM   27968 N  NH1   . ARG L  1 177 ? 120.487 106.704 114.141 1.00 25.99 ? 177 ARG L NH1   1 
ATOM   27969 N  NH2   . ARG L  1 177 ? 121.014 107.559 112.083 1.00 25.99 ? 177 ARG L NH2   1 
ATOM   27970 N  N     . VAL L  1 178 ? 121.648 99.895  112.165 1.00 26.24 ? 178 VAL L N     1 
ATOM   27971 C  CA    . VAL L  1 178 ? 121.116 98.590  112.551 1.00 26.24 ? 178 VAL L CA    1 
ATOM   27972 C  C     . VAL L  1 178 ? 122.208 97.668  113.073 1.00 26.24 ? 178 VAL L C     1 
ATOM   27973 O  O     . VAL L  1 178 ? 121.998 96.946  114.052 1.00 26.24 ? 178 VAL L O     1 
ATOM   27974 C  CB    . VAL L  1 178 ? 120.346 97.971  111.378 1.00 26.24 ? 178 VAL L CB    1 
ATOM   27975 C  CG1   . VAL L  1 178 ? 119.404 96.942  111.855 1.00 26.24 ? 178 VAL L CG1   1 
ATOM   27976 C  CG2   . VAL L  1 178 ? 119.489 99.037  110.816 1.00 26.24 ? 178 VAL L CG2   1 
ATOM   27977 N  N     . THR L  1 179 ? 123.381 97.665  112.443 1.00 27.62 ? 179 THR L N     1 
ATOM   27978 C  CA    . THR L  1 179 ? 124.449 96.806  112.934 1.00 27.62 ? 179 THR L CA    1 
ATOM   27979 C  C     . THR L  1 179 ? 124.915 97.257  114.309 1.00 27.62 ? 179 THR L C     1 
ATOM   27980 O  O     . THR L  1 179 ? 125.181 96.427  115.178 1.00 27.62 ? 179 THR L O     1 
ATOM   27981 C  CB    . THR L  1 179 ? 125.616 96.775  111.949 1.00 27.62 ? 179 THR L CB    1 
ATOM   27982 O  OG1   . THR L  1 179 ? 125.974 98.110  111.579 1.00 27.62 ? 179 THR L OG1   1 
ATOM   27983 C  CG2   . THR L  1 179 ? 125.241 95.984  110.708 1.00 27.62 ? 179 THR L CG2   1 
ATOM   27984 N  N     . SER L  1 180 ? 124.988 98.567  114.537 1.00 29.23 ? 180 SER L N     1 
ATOM   27985 C  CA    . SER L  1 180 ? 125.368 99.062  115.854 1.00 29.23 ? 180 SER L CA    1 
ATOM   27986 C  C     . SER L  1 180 ? 124.364 98.629  116.916 1.00 29.23 ? 180 SER L C     1 
ATOM   27987 O  O     . SER L  1 180 ? 124.744 98.156  117.995 1.00 29.23 ? 180 SER L O     1 
ATOM   27988 C  CB    . SER L  1 180 ? 125.502 100.583 115.816 1.00 29.23 ? 180 SER L CB    1 
ATOM   27989 O  OG    . SER L  1 180 ? 125.383 101.138 117.110 1.00 29.23 ? 180 SER L OG    1 
ATOM   27990 N  N     . ILE L  1 181 ? 123.069 98.762  116.617 1.00 28.87 ? 181 ILE L N     1 
ATOM   27991 C  CA    . ILE L  1 181 ? 122.051 98.375  117.589 1.00 28.87 ? 181 ILE L CA    1 
ATOM   27992 C  C     . ILE L  1 181 ? 122.083 96.872  117.840 1.00 28.87 ? 181 ILE L C     1 
ATOM   27993 O  O     . ILE L  1 181 ? 121.967 96.418  118.985 1.00 28.87 ? 181 ILE L O     1 
ATOM   27994 C  CB    . ILE L  1 181 ? 120.664 98.857  117.128 1.00 28.87 ? 181 ILE L CB    1 
ATOM   27995 C  CG1   . ILE L  1 181 ? 120.477 100.323 117.505 1.00 28.87 ? 181 ILE L CG1   1 
ATOM   27996 C  CG2   . ILE L  1 181 ? 119.560 98.008  117.733 1.00 28.87 ? 181 ILE L CG2   1 
ATOM   27997 C  CD1   . ILE L  1 181 ? 119.107 100.852 117.225 1.00 28.87 ? 181 ILE L CD1   1 
ATOM   27998 N  N     . ALA L  1 182 ? 122.245 96.076  116.780 1.00 29.10 ? 182 ALA L N     1 
ATOM   27999 C  CA    . ALA L  1 182 ? 122.293 94.624  116.935 1.00 29.10 ? 182 ALA L CA    1 
ATOM   28000 C  C     . ALA L  1 182 ? 123.511 94.187  117.736 1.00 29.10 ? 182 ALA L C     1 
ATOM   28001 O  O     . ALA L  1 182 ? 123.430 93.251  118.537 1.00 29.10 ? 182 ALA L O     1 
ATOM   28002 C  CB    . ALA L  1 182 ? 122.278 93.951  115.564 1.00 29.10 ? 182 ALA L CB    1 
ATOM   28003 N  N     . ASP L  1 183 ? 124.653 94.842  117.520 1.00 32.53 ? 183 ASP L N     1 
ATOM   28004 C  CA    . ASP L  1 183 ? 125.836 94.588  118.334 1.00 32.53 ? 183 ASP L CA    1 
ATOM   28005 C  C     . ASP L  1 183 ? 125.589 94.910  119.799 1.00 32.53 ? 183 ASP L C     1 
ATOM   28006 O  O     . ASP L  1 183 ? 125.945 94.120  120.679 1.00 32.53 ? 183 ASP L O     1 
ATOM   28007 C  CB    . ASP L  1 183 ? 127.007 95.409  117.806 1.00 32.53 ? 183 ASP L CB    1 
ATOM   28008 C  CG    . ASP L  1 183 ? 127.553 94.882  116.501 1.00 32.53 ? 183 ASP L CG    1 
ATOM   28009 O  OD1   . ASP L  1 183 ? 126.777 94.454  115.624 1.00 32.53 ? 183 ASP L OD1   1 
ATOM   28010 O  OD2   . ASP L  1 183 ? 128.777 94.987  116.318 1.00 32.53 ? 183 ASP L OD2   1 
ATOM   28011 N  N     . ARG L  1 184 ? 124.983 96.063  120.080 1.00 32.08 ? 184 ARG L N     1 
ATOM   28012 C  CA    . ARG L  1 184 ? 124.725 96.426  121.470 1.00 32.08 ? 184 ARG L CA    1 
ATOM   28013 C  C     . ARG L  1 184 ? 123.729 95.482  122.131 1.00 32.08 ? 184 ARG L C     1 
ATOM   28014 O  O     . ARG L  1 184 ? 123.829 95.230  123.334 1.00 32.08 ? 184 ARG L O     1 
ATOM   28015 C  CB    . ARG L  1 184 ? 124.242 97.868  121.555 1.00 32.08 ? 184 ARG L CB    1 
ATOM   28016 C  CG    . ARG L  1 184 ? 125.308 98.892  121.227 1.00 32.08 ? 184 ARG L CG    1 
ATOM   28017 C  CD    . ARG L  1 184 ? 125.686 99.661  122.481 1.00 32.08 ? 184 ARG L CD    1 
ATOM   28018 N  NE    . ARG L  1 184 ? 127.034 100.226 122.462 1.00 32.08 ? 184 ARG L NE    1 
ATOM   28019 C  CZ    . ARG L  1 184 ? 127.484 101.117 121.584 1.00 32.08 ? 184 ARG L CZ    1 
ATOM   28020 N  NH1   . ARG L  1 184 ? 126.698 101.587 120.626 1.00 32.08 ? 184 ARG L NH1   1 
ATOM   28021 N  NH2   . ARG L  1 184 ? 128.731 101.552 121.678 1.00 32.08 ? 184 ARG L NH2   1 
ATOM   28022 N  N     . LEU L  1 185 ? 122.767 94.959  121.376 1.00 29.63 ? 185 LEU L N     1 
ATOM   28023 C  CA    . LEU L  1 185 ? 121.813 94.003  121.918 1.00 29.63 ? 185 LEU L CA    1 
ATOM   28024 C  C     . LEU L  1 185 ? 122.279 92.559  121.794 1.00 29.63 ? 185 LEU L C     1 
ATOM   28025 O  O     . LEU L  1 185 ? 121.621 91.668  122.339 1.00 29.63 ? 185 LEU L O     1 
ATOM   28026 C  CB    . LEU L  1 185 ? 120.458 94.150  121.220 1.00 29.63 ? 185 LEU L CB    1 
ATOM   28027 C  CG    . LEU L  1 185 ? 119.644 95.406  121.514 1.00 29.63 ? 185 LEU L CG    1 
ATOM   28028 C  CD1   . LEU L  1 185 ? 118.449 95.486  120.585 1.00 29.63 ? 185 LEU L CD1   1 
ATOM   28029 C  CD2   . LEU L  1 185 ? 119.197 95.448  122.965 1.00 29.63 ? 185 LEU L CD2   1 
ATOM   28030 N  N     . ASN L  1 186 ? 123.385 92.312  121.096 1.00 30.71 ? 186 ASN L N     1 
ATOM   28031 C  CA    . ASN L  1 186 ? 123.874 90.962  120.819 1.00 30.71 ? 186 ASN L CA    1 
ATOM   28032 C  C     . ASN L  1 186 ? 122.782 90.113  120.169 1.00 30.71 ? 186 ASN L C     1 
ATOM   28033 O  O     . ASN L  1 186 ? 122.458 89.012  120.617 1.00 30.71 ? 186 ASN L O     1 
ATOM   28034 C  CB    . ASN L  1 186 ? 124.413 90.302  122.089 1.00 30.71 ? 186 ASN L CB    1 
ATOM   28035 C  CG    . ASN L  1 186 ? 125.181 89.029  121.803 1.00 30.71 ? 186 ASN L CG    1 
ATOM   28036 O  OD1   . ASN L  1 186 ? 125.695 88.837  120.701 1.00 30.71 ? 186 ASN L OD1   1 
ATOM   28037 N  ND2   . ASN L  1 186 ? 125.268 88.153  122.795 1.00 30.71 ? 186 ASN L ND2   1 
ATOM   28038 N  N     . VAL L  1 187 ? 122.199 90.646  119.096 1.00 28.87 ? 187 VAL L N     1 
ATOM   28039 C  CA    . VAL L  1 187 ? 121.133 89.979  118.368 1.00 28.87 ? 187 VAL L CA    1 
ATOM   28040 C  C     . VAL L  1 187 ? 121.487 89.968  116.888 1.00 28.87 ? 187 VAL L C     1 
ATOM   28041 O  O     . VAL L  1 187 ? 122.412 90.641  116.437 1.00 28.87 ? 187 VAL L O     1 
ATOM   28042 C  CB    . VAL L  1 187 ? 119.760 90.648  118.583 1.00 28.87 ? 187 VAL L CB    1 
ATOM   28043 C  CG1   . VAL L  1 187 ? 119.273 90.421  120.001 1.00 28.87 ? 187 VAL L CG1   1 
ATOM   28044 C  CG2   . VAL L  1 187 ? 119.832 92.127  118.256 1.00 28.87 ? 187 VAL L CG2   1 
ATOM   28045 N  N     . ASP L  1 188 ? 120.731 89.178  116.132 1.00 29.52 ? 188 ASP L N     1 
ATOM   28046 C  CA    . ASP L  1 188 ? 120.896 89.139  114.690 1.00 29.52 ? 188 ASP L CA    1 
ATOM   28047 C  C     . ASP L  1 188 ? 120.387 90.430  114.062 1.00 29.52 ? 188 ASP L C     1 
ATOM   28048 O  O     . ASP L  1 188 ? 119.619 91.186  114.660 1.00 29.52 ? 188 ASP L O     1 
ATOM   28049 C  CB    . ASP L  1 188 ? 120.151 87.948  114.096 1.00 29.52 ? 188 ASP L CB    1 
ATOM   28050 C  CG    . ASP L  1 188 ? 120.727 86.622  114.541 1.00 29.52 ? 188 ASP L CG    1 
ATOM   28051 O  OD1   . ASP L  1 188 ? 121.890 86.333  114.195 1.00 29.52 ? 188 ASP L OD1   1 
ATOM   28052 O  OD2   . ASP L  1 188 ? 120.013 85.866  115.231 1.00 29.52 ? 188 ASP L OD2   1 
ATOM   28053 N  N     . PHE L  1 189 ? 120.829 90.684  112.839 1.00 26.85 ? 189 PHE L N     1 
ATOM   28054 C  CA    . PHE L  1 189 ? 120.326 91.801  112.066 1.00 26.85 ? 189 PHE L CA    1 
ATOM   28055 C  C     . PHE L  1 189 ? 119.993 91.334  110.659 1.00 26.85 ? 189 PHE L C     1 
ATOM   28056 O  O     . PHE L  1 189 ? 120.502 90.320  110.179 1.00 26.85 ? 189 PHE L O     1 
ATOM   28057 C  CB    . PHE L  1 189 ? 121.321 92.968  112.020 1.00 26.85 ? 189 PHE L CB    1 
ATOM   28058 C  CG    . PHE L  1 189 ? 122.448 92.767  111.059 1.00 26.85 ? 189 PHE L CG    1 
ATOM   28059 C  CD1   . PHE L  1 189 ? 123.568 92.051  111.429 1.00 26.85 ? 189 PHE L CD1   1 
ATOM   28060 C  CD2   . PHE L  1 189 ? 122.397 93.310  109.787 1.00 26.85 ? 189 PHE L CD2   1 
ATOM   28061 C  CE1   . PHE L  1 189 ? 124.607 91.868  110.546 1.00 26.85 ? 189 PHE L CE1   1 
ATOM   28062 C  CE2   . PHE L  1 189 ? 123.433 93.128  108.903 1.00 26.85 ? 189 PHE L CE2   1 
ATOM   28063 C  CZ    . PHE L  1 189 ? 124.540 92.406  109.285 1.00 26.85 ? 189 PHE L CZ    1 
ATOM   28064 N  N     . ALA L  1 190 ? 119.110 92.082  110.011 1.00 25.90 ? 190 ALA L N     1 
ATOM   28065 C  CA    . ALA L  1 190 ? 118.747 91.843  108.626 1.00 25.90 ? 190 ALA L CA    1 
ATOM   28066 C  C     . ALA L  1 190 ? 118.670 93.182  107.914 1.00 25.90 ? 190 ALA L C     1 
ATOM   28067 O  O     . ALA L  1 190 ? 118.566 94.237  108.541 1.00 25.90 ? 190 ALA L O     1 
ATOM   28068 C  CB    . ALA L  1 190 ? 117.418 91.091  108.501 1.00 25.90 ? 190 ALA L CB    1 
ATOM   28069 N  N     . LEU L  1 191 ? 118.733 93.131  106.593 1.00 27.00 ? 191 LEU L N     1 
ATOM   28070 C  CA    . LEU L  1 191 ? 118.638 94.328  105.777 1.00 27.00 ? 191 LEU L CA    1 
ATOM   28071 C  C     . LEU L  1 191 ? 117.601 94.109  104.689 1.00 27.00 ? 191 LEU L C     1 
ATOM   28072 O  O     . LEU L  1 191 ? 117.518 93.028  104.105 1.00 27.00 ? 191 LEU L O     1 
ATOM   28073 C  CB    . LEU L  1 191 ? 119.987 94.695  105.157 1.00 27.00 ? 191 LEU L CB    1 
ATOM   28074 C  CG    . LEU L  1 191 ? 120.003 96.010  104.378 1.00 27.00 ? 191 LEU L CG    1 
ATOM   28075 C  CD1   . LEU L  1 191 ? 121.048 96.959  104.932 1.00 27.00 ? 191 LEU L CD1   1 
ATOM   28076 C  CD2   . LEU L  1 191 ? 120.231 95.756  102.899 1.00 27.00 ? 191 LEU L CD2   1 
ATOM   28077 N  N     . ILE L  1 192 ? 116.805 95.138  104.436 1.00 27.90 ? 192 ILE L N     1 
ATOM   28078 C  CA    . ILE L  1 192 ? 115.803 95.125  103.381 1.00 27.90 ? 192 ILE L CA    1 
ATOM   28079 C  C     . ILE L  1 192 ? 116.166 96.209  102.382 1.00 27.90 ? 192 ILE L C     1 
ATOM   28080 O  O     . ILE L  1 192 ? 116.453 97.345  102.770 1.00 27.90 ? 192 ILE L O     1 
ATOM   28081 C  CB    . ILE L  1 192 ? 114.387 95.340  103.940 1.00 27.90 ? 192 ILE L CB    1 
ATOM   28082 C  CG1   . ILE L  1 192 ? 113.854 94.040  104.533 1.00 27.90 ? 192 ILE L CG1   1 
ATOM   28083 C  CG2   . ILE L  1 192 ? 113.466 95.816  102.856 1.00 27.90 ? 192 ILE L CG2   1 
ATOM   28084 C  CD1   . ILE L  1 192 ? 112.591 94.206  105.311 1.00 27.90 ? 192 ILE L CD1   1 
ATOM   28085 N  N     . HIS L  1 193 ? 116.181 95.855  101.103 1.00 31.42 ? 193 HIS L N     1 
ATOM   28086 C  CA    . HIS L  1 193 ? 116.504 96.802  100.047 1.00 31.42 ? 193 HIS L CA    1 
ATOM   28087 C  C     . HIS L  1 193 ? 115.371 96.828  99.037  1.00 31.42 ? 193 HIS L C     1 
ATOM   28088 O  O     . HIS L  1 193 ? 114.914 95.775  98.586  1.00 31.42 ? 193 HIS L O     1 
ATOM   28089 C  CB    . HIS L  1 193 ? 117.824 96.433  99.362  1.00 31.42 ? 193 HIS L CB    1 
ATOM   28090 C  CG    . HIS L  1 193 ? 118.139 97.269  98.163  1.00 31.42 ? 193 HIS L CG    1 
ATOM   28091 N  ND1   . HIS L  1 193 ? 118.487 98.598  98.254  1.00 31.42 ? 193 HIS L ND1   1 
ATOM   28092 C  CD2   . HIS L  1 193 ? 118.149 96.967  96.844  1.00 31.42 ? 193 HIS L CD2   1 
ATOM   28093 C  CE1   . HIS L  1 193 ? 118.705 99.078  97.045  1.00 31.42 ? 193 HIS L CE1   1 
ATOM   28094 N  NE2   . HIS L  1 193 ? 118.506 98.108  96.170  1.00 31.42 ? 193 HIS L NE2   1 
ATOM   28095 N  N     . LYS L  1 194 ? 114.912 98.025  98.698  1.00 36.47 ? 194 LYS L N     1 
ATOM   28096 C  CA    . LYS L  1 194 ? 114.000 98.219  97.579  1.00 36.47 ? 194 LYS L CA    1 
ATOM   28097 C  C     . LYS L  1 194 ? 114.835 98.500  96.340  1.00 36.47 ? 194 LYS L C     1 
ATOM   28098 O  O     . LYS L  1 194 ? 115.525 99.522  96.280  1.00 36.47 ? 194 LYS L O     1 
ATOM   28099 C  CB    . LYS L  1 194 ? 113.042 99.378  97.849  1.00 36.47 ? 194 LYS L CB    1 
ATOM   28100 C  CG    . LYS L  1 194 ? 111.988 99.559  96.774  1.00 36.47 ? 194 LYS L CG    1 
ATOM   28101 C  CD    . LYS L  1 194 ? 110.895 100.524 97.200  1.00 36.47 ? 194 LYS L CD    1 
ATOM   28102 C  CE    . LYS L  1 194 ? 111.427 101.938 97.317  1.00 36.47 ? 194 LYS L CE    1 
ATOM   28103 N  NZ    . LYS L  1 194 ? 111.774 102.513 95.992  1.00 36.47 ? 194 LYS L NZ    1 
ATOM   28104 N  N     . GLU L  1 195 ? 114.791 97.602  95.358  1.00 40.53 ? 195 GLU L N     1 
ATOM   28105 C  CA    . GLU L  1 195 ? 115.690 97.800  94.232  1.00 40.53 ? 195 GLU L CA    1 
ATOM   28106 C  C     . GLU L  1 195 ? 115.217 98.951  93.350  1.00 40.53 ? 195 GLU L C     1 
ATOM   28107 O  O     . GLU L  1 195 ? 114.050 99.348  93.365  1.00 40.53 ? 195 GLU L O     1 
ATOM   28108 C  CB    . GLU L  1 195 ? 115.849 96.549  93.371  1.00 40.53 ? 195 GLU L CB    1 
ATOM   28109 C  CG    . GLU L  1 195 ? 114.621 95.798  92.969  1.00 40.53 ? 195 GLU L CG    1 
ATOM   28110 C  CD    . GLU L  1 195 ? 114.933 94.333  92.773  1.00 40.53 ? 195 GLU L CD    1 
ATOM   28111 O  OE1   . GLU L  1 195 ? 115.936 93.861  93.345  1.00 40.53 ? 195 GLU L OE1   1 
ATOM   28112 O  OE2   . GLU L  1 195 ? 114.232 93.672  91.985  1.00 40.53 ? 195 GLU L OE2   1 
ATOM   28113 N  N     . ARG L  1 196 ? 116.153 99.470  92.562  1.00 43.23 ? 196 ARG L N     1 
ATOM   28114 C  CA    . ARG L  1 196 ? 115.937 100.729 91.863  1.00 43.23 ? 196 ARG L CA    1 
ATOM   28115 C  C     . ARG L  1 196 ? 114.845 100.594 90.812  1.00 43.23 ? 196 ARG L C     1 
ATOM   28116 O  O     . ARG L  1 196 ? 114.676 99.543  90.190  1.00 43.23 ? 196 ARG L O     1 
ATOM   28117 C  CB    . ARG L  1 196 ? 117.246 101.206 91.233  1.00 43.23 ? 196 ARG L CB    1 
ATOM   28118 C  CG    . ARG L  1 196 ? 117.265 102.668 90.795  1.00 43.23 ? 196 ARG L CG    1 
ATOM   28119 C  CD    . ARG L  1 196 ? 118.671 103.052 90.397  1.00 43.23 ? 196 ARG L CD    1 
ATOM   28120 N  NE    . ARG L  1 196 ? 119.605 102.055 90.916  1.00 43.23 ? 196 ARG L NE    1 
ATOM   28121 C  CZ    . ARG L  1 196 ? 120.927 102.153 90.874  1.00 43.23 ? 196 ARG L CZ    1 
ATOM   28122 N  NH1   . ARG L  1 196 ? 121.667 101.182 91.367  1.00 43.23 ? 196 ARG L NH1   1 
ATOM   28123 N  NH2   . ARG L  1 196 ? 121.506 103.224 90.359  1.00 43.23 ? 196 ARG L NH2   1 
ATOM   28124 N  N     . LYS L  1 197 ? 114.088 101.676 90.638  1.00 55.04 ? 197 LYS L N     1 
ATOM   28125 C  CA    . LYS L  1 197 ? 112.927 101.717 89.756  1.00 55.04 ? 197 LYS L CA    1 
ATOM   28126 C  C     . LYS L  1 197 ? 113.407 101.987 88.334  1.00 55.04 ? 197 LYS L C     1 
ATOM   28127 O  O     . LYS L  1 197 ? 113.502 103.128 87.874  1.00 55.04 ? 197 LYS L O     1 
ATOM   28128 C  CB    . LYS L  1 197 ? 111.949 102.783 90.232  1.00 55.04 ? 197 LYS L CB    1 
ATOM   28129 C  CG    . LYS L  1 197 ? 110.531 102.595 89.746  1.00 55.04 ? 197 LYS L CG    1 
ATOM   28130 C  CD    . LYS L  1 197 ? 110.001 101.231 90.143  1.00 55.04 ? 197 LYS L CD    1 
ATOM   28131 C  CE    . LYS L  1 197 ? 108.494 101.260 90.319  1.00 55.04 ? 197 LYS L CE    1 
ATOM   28132 N  NZ    . LYS L  1 197 ? 107.785 101.638 89.066  1.00 55.04 ? 197 LYS L NZ    1 
ATOM   28133 N  N     . LYS L  1 198 ? 113.733 100.905 87.623  1.00 58.73 ? 198 LYS L N     1 
ATOM   28134 C  CA    . LYS L  1 198 ? 114.198 101.055 86.249  1.00 58.73 ? 198 LYS L CA    1 
ATOM   28135 C  C     . LYS L  1 198 ? 113.044 101.377 85.305  1.00 58.73 ? 198 LYS L C     1 
ATOM   28136 O  O     . LYS L  1 198 ? 113.236 102.063 84.294  1.00 58.73 ? 198 LYS L O     1 
ATOM   28137 C  CB    . LYS L  1 198 ? 114.937 99.797  85.786  1.00 58.73 ? 198 LYS L CB    1 
ATOM   28138 C  CG    . LYS L  1 198 ? 114.101 98.525  85.760  1.00 58.73 ? 198 LYS L CG    1 
ATOM   28139 C  CD    . LYS L  1 198 ? 114.906 97.326  85.290  1.00 58.73 ? 198 LYS L CD    1 
ATOM   28140 C  CE    . LYS L  1 198 ? 114.053 96.070  85.272  1.00 58.73 ? 198 LYS L CE    1 
ATOM   28141 N  NZ    . LYS L  1 198 ? 113.613 95.676  86.637  1.00 58.73 ? 198 LYS L NZ    1 
ATOM   28142 N  N     . ALA L  1 199 ? 111.847 100.898 85.617  1.00 61.22 ? 199 ALA L N     1 
ATOM   28143 C  CA    . ALA L  1 199 ? 110.668 101.148 84.797  1.00 61.22 ? 199 ALA L CA    1 
ATOM   28144 C  C     . ALA L  1 199 ? 109.457 101.186 85.722  1.00 61.22 ? 199 ALA L C     1 
ATOM   28145 O  O     . ALA L  1 199 ? 109.597 101.328 86.941  1.00 61.22 ? 199 ALA L O     1 
ATOM   28146 C  CB    . ALA L  1 199 ? 110.552 100.098 83.680  1.00 61.22 ? 199 ALA L CB    1 
ATOM   28147 N  N     . ASN L  1 200 ? 108.261 101.065 85.148  1.00 63.06 ? 200 ASN L N     1 
ATOM   28148 C  CA    . ASN L  1 200 ? 107.022 101.203 85.901  1.00 63.06 ? 200 ASN L CA    1 
ATOM   28149 C  C     . ASN L  1 200 ? 106.437 99.866  86.348  1.00 63.06 ? 200 ASN L C     1 
ATOM   28150 O  O     . ASN L  1 200 ? 105.214 99.751  86.477  1.00 63.06 ? 200 ASN L O     1 
ATOM   28151 C  CB    . ASN L  1 200 ? 105.988 101.976 85.078  1.00 63.06 ? 200 ASN L CB    1 
ATOM   28152 C  CG    . ASN L  1 200 ? 106.621 103.011 84.171  1.00 63.06 ? 200 ASN L CG    1 
ATOM   28153 O  OD1   . ASN L  1 200 ? 107.453 103.805 84.603  1.00 63.06 ? 200 ASN L OD1   1 
ATOM   28154 N  ND2   . ASN L  1 200 ? 106.225 103.005 82.904  1.00 63.06 ? 200 ASN L ND2   1 
ATOM   28155 N  N     . GLU L  1 201 ? 107.275 98.859  86.593  1.00 61.17 ? 201 GLU L N     1 
ATOM   28156 C  CA    . GLU L  1 201 ? 106.759 97.607  87.124  1.00 61.17 ? 201 GLU L CA    1 
ATOM   28157 C  C     . GLU L  1 201 ? 106.579 97.712  88.638  1.00 61.17 ? 201 GLU L C     1 
ATOM   28158 O  O     . GLU L  1 201 ? 106.733 98.777  89.242  1.00 61.17 ? 201 GLU L O     1 
ATOM   28159 C  CB    . GLU L  1 201 ? 107.673 96.425  86.784  1.00 61.17 ? 201 GLU L CB    1 
ATOM   28160 C  CG    . GLU L  1 201 ? 109.077 96.437  87.394  1.00 61.17 ? 201 GLU L CG    1 
ATOM   28161 C  CD    . GLU L  1 201 ? 109.884 97.665  87.049  1.00 61.17 ? 201 GLU L CD    1 
ATOM   28162 O  OE1   . GLU L  1 201 ? 110.319 98.376  87.977  1.00 61.17 ? 201 GLU L OE1   1 
ATOM   28163 O  OE2   . GLU L  1 201 ? 110.089 97.913  85.844  1.00 61.17 ? 201 GLU L OE2   1 
ATOM   28164 N  N     . VAL L  1 202 ? 106.248 96.577  89.254  1.00 57.58 ? 202 VAL L N     1 
ATOM   28165 C  CA    . VAL L  1 202 ? 105.978 96.562  90.685  1.00 57.58 ? 202 VAL L CA    1 
ATOM   28166 C  C     . VAL L  1 202 ? 107.271 96.752  91.466  1.00 57.58 ? 202 VAL L C     1 
ATOM   28167 O  O     . VAL L  1 202 ? 108.305 96.143  91.161  1.00 57.58 ? 202 VAL L O     1 
ATOM   28168 C  CB    . VAL L  1 202 ? 105.284 95.250  91.086  1.00 57.58 ? 202 VAL L CB    1 
ATOM   28169 C  CG1   . VAL L  1 202 ? 104.595 95.404  92.432  1.00 57.58 ? 202 VAL L CG1   1 
ATOM   28170 C  CG2   . VAL L  1 202 ? 104.293 94.826  90.015  1.00 57.58 ? 202 VAL L CG2   1 
ATOM   28171 N  N     . ASP L  1 203 ? 107.218 97.617  92.476  1.00 52.49 ? 203 ASP L N     1 
ATOM   28172 C  CA    . ASP L  1 203 ? 108.314 97.723  93.428  1.00 52.49 ? 203 ASP L CA    1 
ATOM   28173 C  C     . ASP L  1 203 ? 108.463 96.408  94.176  1.00 52.49 ? 203 ASP L C     1 
ATOM   28174 O  O     . ASP L  1 203 ? 107.506 95.919  94.783  1.00 52.49 ? 203 ASP L O     1 
ATOM   28175 C  CB    . ASP L  1 203 ? 108.052 98.863  94.410  1.00 52.49 ? 203 ASP L CB    1 
ATOM   28176 C  CG    . ASP L  1 203 ? 108.534 100.202 93.896  1.00 52.49 ? 203 ASP L CG    1 
ATOM   28177 O  OD1   . ASP L  1 203 ? 109.542 100.230 93.159  1.00 52.49 ? 203 ASP L OD1   1 
ATOM   28178 O  OD2   . ASP L  1 203 ? 107.908 101.230 94.232  1.00 52.49 ? 203 ASP L OD2   1 
ATOM   28179 N  N     . ARG L  1 204 ? 109.659 95.832  94.136  1.00 42.67 ? 204 ARG L N     1 
ATOM   28180 C  CA    . ARG L  1 204 ? 109.930 94.585  94.829  1.00 42.67 ? 204 ARG L CA    1 
ATOM   28181 C  C     . ARG L  1 204 ? 111.075 94.783  95.810  1.00 42.67 ? 204 ARG L C     1 
ATOM   28182 O  O     . ARG L  1 204 ? 112.024 95.525  95.537  1.00 42.67 ? 204 ARG L O     1 
ATOM   28183 C  CB    . ARG L  1 204 ? 110.239 93.449  93.846  1.00 42.67 ? 204 ARG L CB    1 
ATOM   28184 C  CG    . ARG L  1 204 ? 111.702 93.163  93.639  1.00 42.67 ? 204 ARG L CG    1 
ATOM   28185 C  CD    . ARG L  1 204 ? 111.910 91.884  92.851  1.00 42.67 ? 204 ARG L CD    1 
ATOM   28186 N  NE    . ARG L  1 204 ? 112.440 90.808  93.678  1.00 42.67 ? 204 ARG L NE    1 
ATOM   28187 C  CZ    . ARG L  1 204 ? 113.716 90.439  93.679  1.00 42.67 ? 204 ARG L CZ    1 
ATOM   28188 N  NH1   . ARG L  1 204 ? 114.589 91.064  92.902  1.00 42.67 ? 204 ARG L NH1   1 
ATOM   28189 N  NH2   . ARG L  1 204 ? 114.123 89.446  94.457  1.00 42.67 ? 204 ARG L NH2   1 
ATOM   28190 N  N     . MET L  1 205 ? 110.962 94.135  96.961  1.00 35.51 ? 205 MET L N     1 
ATOM   28191 C  CA    . MET L  1 205 ? 111.901 94.309  98.054  1.00 35.51 ? 205 MET L CA    1 
ATOM   28192 C  C     . MET L  1 205 ? 112.660 93.015  98.278  1.00 35.51 ? 205 MET L C     1 
ATOM   28193 O  O     . MET L  1 205 ? 112.063 91.937  98.324  1.00 35.51 ? 205 MET L O     1 
ATOM   28194 C  CB    . MET L  1 205 ? 111.178 94.727  99.331  1.00 35.51 ? 205 MET L CB    1 
ATOM   28195 C  CG    . MET L  1 205 ? 110.125 95.781  99.105  1.00 35.51 ? 205 MET L CG    1 
ATOM   28196 S  SD    . MET L  1 205 ? 110.733 97.405  99.552  1.00 35.51 ? 205 MET L SD    1 
ATOM   28197 C  CE    . MET L  1 205 ? 110.733 97.269  101.325 1.00 35.51 ? 205 MET L CE    1 
ATOM   28198 N  N     . VAL L  1 206 ? 113.967 93.125  98.410  1.00 31.16 ? 206 VAL L N     1 
ATOM   28199 C  CA    . VAL L  1 206 ? 114.823 91.987  98.705  1.00 31.16 ? 206 VAL L CA    1 
ATOM   28200 C  C     . VAL L  1 206 ? 115.232 92.057  100.168 1.00 31.16 ? 206 VAL L C     1 
ATOM   28201 O  O     . VAL L  1 206 ? 115.578 93.128  100.681 1.00 31.16 ? 206 VAL L O     1 
ATOM   28202 C  CB    . VAL L  1 206 ? 116.048 91.958  97.769  1.00 31.16 ? 206 VAL L CB    1 
ATOM   28203 C  CG1   . VAL L  1 206 ? 116.763 93.286  97.783  1.00 31.16 ? 206 VAL L CG1   1 
ATOM   28204 C  CG2   . VAL L  1 206 ? 116.993 90.845  98.168  1.00 31.16 ? 206 VAL L CG2   1 
ATOM   28205 N  N     . LEU L  1 207 ? 115.153 90.921  100.850 1.00 29.21 ? 207 LEU L N     1 
ATOM   28206 C  CA    . LEU L  1 207 ? 115.557 90.810  102.242 1.00 29.21 ? 207 LEU L CA    1 
ATOM   28207 C  C     . LEU L  1 207 ? 116.778 89.909  102.341 1.00 29.21 ? 207 LEU L C     1 
ATOM   28208 O  O     . LEU L  1 207 ? 116.769 88.788  101.827 1.00 29.21 ? 207 LEU L O     1 
ATOM   28209 C  CB    . LEU L  1 207 ? 114.419 90.254  103.097 1.00 29.21 ? 207 LEU L CB    1 
ATOM   28210 C  CG    . LEU L  1 207 ? 114.837 89.686  104.452 1.00 29.21 ? 207 LEU L CG    1 
ATOM   28211 C  CD1   . LEU L  1 207 ? 115.112 90.798  105.449 1.00 29.21 ? 207 LEU L CD1   1 
ATOM   28212 C  CD2   . LEU L  1 207 ? 113.781 88.744  104.978 1.00 29.21 ? 207 LEU L CD2   1 
ATOM   28213 N  N     . VAL L  1 208 ? 117.823 90.400  102.998 1.00 28.18 ? 208 VAL L N     1 
ATOM   28214 C  CA    . VAL L  1 208 ? 119.005 89.608  103.312 1.00 28.18 ? 208 VAL L CA    1 
ATOM   28215 C  C     . VAL L  1 208 ? 119.057 89.426  104.821 1.00 28.18 ? 208 VAL L C     1 
ATOM   28216 O  O     . VAL L  1 208 ? 119.019 90.405  105.574 1.00 28.18 ? 208 VAL L O     1 
ATOM   28217 C  CB    . VAL L  1 208 ? 120.295 90.255  102.776 1.00 28.18 ? 208 VAL L CB    1 
ATOM   28218 C  CG1   . VAL L  1 208 ? 120.392 90.051  101.283 1.00 28.18 ? 208 VAL L CG1   1 
ATOM   28219 C  CG2   . VAL L  1 208 ? 120.339 91.733  103.104 1.00 28.18 ? 208 VAL L CG2   1 
ATOM   28220 N  N     . GLY L  1 209 ? 119.132 88.182  105.257 1.00 30.54 ? 209 GLY L N     1 
ATOM   28221 C  CA    . GLY L  1 209 ? 119.031 87.853  106.660 1.00 30.54 ? 209 GLY L CA    1 
ATOM   28222 C  C     . GLY L  1 209 ? 117.769 87.062  106.959 1.00 30.54 ? 209 GLY L C     1 
ATOM   28223 O  O     . GLY L  1 209 ? 116.820 87.017  106.175 1.00 30.54 ? 209 GLY L O     1 
ATOM   28224 N  N     . ASP L  1 210 ? 117.767 86.429  108.127 1.00 34.73 ? 210 ASP L N     1 
ATOM   28225 C  CA    . ASP L  1 210 ? 116.700 85.524  108.531 1.00 34.73 ? 210 ASP L CA    1 
ATOM   28226 C  C     . ASP L  1 210 ? 115.846 86.203  109.591 1.00 34.73 ? 210 ASP L C     1 
ATOM   28227 O  O     . ASP L  1 210 ? 116.354 86.597  110.645 1.00 34.73 ? 210 ASP L O     1 
ATOM   28228 C  CB    . ASP L  1 210 ? 117.276 84.211  109.057 1.00 34.73 ? 210 ASP L CB    1 
ATOM   28229 C  CG    . ASP L  1 210 ? 116.221 83.316  109.675 1.00 34.73 ? 210 ASP L CG    1 
ATOM   28230 O  OD1   . ASP L  1 210 ? 115.517 82.618  108.917 1.00 34.73 ? 210 ASP L OD1   1 
ATOM   28231 O  OD2   . ASP L  1 210 ? 116.098 83.308  110.918 1.00 34.73 ? 210 ASP L OD2   1 
ATOM   28232 N  N     . VAL L  1 211 ? 114.551 86.336  109.310 1.00 33.19 ? 211 VAL L N     1 
ATOM   28233 C  CA    . VAL L  1 211 ? 113.597 86.912  110.247 1.00 33.19 ? 211 VAL L CA    1 
ATOM   28234 C  C     . VAL L  1 211 ? 112.449 85.960  110.547 1.00 33.19 ? 211 VAL L C     1 
ATOM   28235 O  O     . VAL L  1 211 ? 111.491 86.345  111.216 1.00 33.19 ? 211 VAL L O     1 
ATOM   28236 C  CB    . VAL L  1 211 ? 113.058 88.263  109.738 1.00 33.19 ? 211 VAL L CB    1 
ATOM   28237 C  CG1   . VAL L  1 211 ? 114.192 89.258  109.552 1.00 33.19 ? 211 VAL L CG1   1 
ATOM   28238 C  CG2   . VAL L  1 211 ? 112.288 88.075  108.446 1.00 33.19 ? 211 VAL L CG2   1 
ATOM   28239 N  N     . LYS L  1 212 ? 112.526 84.723  110.068 1.00 34.98 ? 212 LYS L N     1 
ATOM   28240 C  CA    . LYS L  1 212 ? 111.411 83.794  110.185 1.00 34.98 ? 212 LYS L CA    1 
ATOM   28241 C  C     . LYS L  1 212 ? 111.161 83.419  111.640 1.00 34.98 ? 212 LYS L C     1 
ATOM   28242 O  O     . LYS L  1 212 ? 112.087 83.051  112.367 1.00 34.98 ? 212 LYS L O     1 
ATOM   28243 C  CB    . LYS L  1 212 ? 111.686 82.541  109.358 1.00 34.98 ? 212 LYS L CB    1 
ATOM   28244 C  CG    . LYS L  1 212 ? 110.444 81.860  108.839 1.00 34.98 ? 212 LYS L CG    1 
ATOM   28245 C  CD    . LYS L  1 212 ? 110.613 80.353  108.831 1.00 34.98 ? 212 LYS L CD    1 
ATOM   28246 C  CE    . LYS L  1 212 ? 109.280 79.654  108.633 1.00 34.98 ? 212 LYS L CE    1 
ATOM   28247 N  NZ    . LYS L  1 212 ? 108.150 80.449  109.186 1.00 34.98 ? 212 LYS L NZ    1 
ATOM   28248 N  N     . ASP L  1 213 ? 109.897 83.517  112.058 1.00 35.49 ? 213 ASP L N     1 
ATOM   28249 C  CA    . ASP L  1 213 ? 109.449 83.131  113.398 1.00 35.49 ? 213 ASP L CA    1 
ATOM   28250 C  C     . ASP L  1 213 ? 110.160 83.920  114.494 1.00 35.49 ? 213 ASP L C     1 
ATOM   28251 O  O     . ASP L  1 213 ? 110.283 83.452  115.627 1.00 35.49 ? 213 ASP L O     1 
ATOM   28252 C  CB    . ASP L  1 213 ? 109.618 81.630  113.636 1.00 35.49 ? 213 ASP L CB    1 
ATOM   28253 C  CG    . ASP L  1 213 ? 109.061 80.797  112.506 1.00 35.49 ? 213 ASP L CG    1 
ATOM   28254 O  OD1   . ASP L  1 213 ? 107.994 81.159  111.971 1.00 35.49 ? 213 ASP L OD1   1 
ATOM   28255 O  OD2   . ASP L  1 213 ? 109.690 79.777  112.154 1.00 35.49 ? 213 ASP L OD2   1 
ATOM   28256 N  N     . ARG L  1 214 ? 110.626 85.120  114.174 1.00 33.23 ? 214 ARG L N     1 
ATOM   28257 C  CA    . ARG L  1 214 ? 111.255 85.990  115.151 1.00 33.23 ? 214 ARG L CA    1 
ATOM   28258 C  C     . ARG L  1 214 ? 110.596 87.356  115.107 1.00 33.23 ? 214 ARG L C     1 
ATOM   28259 O  O     . ARG L  1 214 ? 109.994 87.750  114.106 1.00 33.23 ? 214 ARG L O     1 
ATOM   28260 C  CB    . ARG L  1 214 ? 112.761 86.141  114.906 1.00 33.23 ? 214 ARG L CB    1 
ATOM   28261 C  CG    . ARG L  1 214 ? 113.496 84.848  114.645 1.00 33.23 ? 214 ARG L CG    1 
ATOM   28262 C  CD    . ARG L  1 214 ? 114.733 85.090  113.793 1.00 33.23 ? 214 ARG L CD    1 
ATOM   28263 N  NE    . ARG L  1 214 ? 115.863 85.663  114.525 1.00 33.23 ? 214 ARG L NE    1 
ATOM   28264 C  CZ    . ARG L  1 214 ? 116.396 85.173  115.641 1.00 33.23 ? 214 ARG L CZ    1 
ATOM   28265 N  NH1   . ARG L  1 214 ? 115.946 84.050  116.187 1.00 33.23 ? 214 ARG L NH1   1 
ATOM   28266 N  NH2   . ARG L  1 214 ? 117.417 85.801  116.205 1.00 33.23 ? 214 ARG L NH2   1 
ATOM   28267 N  N     . VAL L  1 215 ? 110.707 88.072  116.221 1.00 29.52 ? 215 VAL L N     1 
ATOM   28268 C  CA    . VAL L  1 215 ? 110.291 89.464  116.251 1.00 29.52 ? 215 VAL L CA    1 
ATOM   28269 C  C     . VAL L  1 215 ? 111.286 90.290  115.454 1.00 29.52 ? 215 VAL L C     1 
ATOM   28270 O  O     . VAL L  1 215 ? 112.505 90.164  115.628 1.00 29.52 ? 215 VAL L O     1 
ATOM   28271 C  CB    . VAL L  1 215 ? 110.172 89.957  117.698 1.00 29.52 ? 215 VAL L CB    1 
ATOM   28272 C  CG1   . VAL L  1 215 ? 110.004 91.462  117.735 1.00 29.52 ? 215 VAL L CG1   1 
ATOM   28273 C  CG2   . VAL L  1 215 ? 109.003 89.287  118.364 1.00 29.52 ? 215 VAL L CG2   1 
ATOM   28274 N  N     . ALA L  1 216 ? 110.775 91.120  114.557 1.00 26.78 ? 216 ALA L N     1 
ATOM   28275 C  CA    . ALA L  1 216 ? 111.598 92.000  113.743 1.00 26.78 ? 216 ALA L CA    1 
ATOM   28276 C  C     . ALA L  1 216 ? 111.419 93.427  114.230 1.00 26.78 ? 216 ALA L C     1 
ATOM   28277 O  O     . ALA L  1 216 ? 110.290 93.902  114.379 1.00 26.78 ? 216 ALA L O     1 
ATOM   28278 C  CB    . ALA L  1 216 ? 111.228 91.885  112.265 1.00 26.78 ? 216 ALA L CB    1 
ATOM   28279 N  N     . ILE L  1 217 ? 112.529 94.103  114.489 1.00 25.19 ? 217 ILE L N     1 
ATOM   28280 C  CA    . ILE L  1 217 ? 112.517 95.502  114.888 1.00 25.19 ? 217 ILE L CA    1 
ATOM   28281 C  C     . ILE L  1 217 ? 113.114 96.303  113.744 1.00 25.19 ? 217 ILE L C     1 
ATOM   28282 O  O     . ILE L  1 217 ? 114.308 96.183  113.445 1.00 25.19 ? 217 ILE L O     1 
ATOM   28283 C  CB    . ILE L  1 217 ? 113.291 95.737  116.190 1.00 25.19 ? 217 ILE L CB    1 
ATOM   28284 C  CG1   . ILE L  1 217 ? 112.732 94.869  117.314 1.00 25.19 ? 217 ILE L CG1   1 
ATOM   28285 C  CG2   . ILE L  1 217 ? 113.244 97.202  116.569 1.00 25.19 ? 217 ILE L CG2   1 
ATOM   28286 C  CD1   . ILE L  1 217 ? 113.570 94.913  118.561 1.00 25.19 ? 217 ILE L CD1   1 
ATOM   28287 N  N     . LEU L  1 218 ? 112.287 97.118  113.103 1.00 24.66 ? 218 LEU L N     1 
ATOM   28288 C  CA    . LEU L  1 218 ? 112.764 98.045  112.089 1.00 24.66 ? 218 LEU L CA    1 
ATOM   28289 C  C     . LEU L  1 218 ? 113.331 99.277  112.776 1.00 24.66 ? 218 LEU L C     1 
ATOM   28290 O  O     . LEU L  1 218 ? 112.635 99.935  113.555 1.00 24.66 ? 218 LEU L O     1 
ATOM   28291 C  CB    . LEU L  1 218 ? 111.633 98.434  111.142 1.00 24.66 ? 218 LEU L CB    1 
ATOM   28292 C  CG    . LEU L  1 218 ? 111.268 97.440  110.047 1.00 24.66 ? 218 LEU L CG    1 
ATOM   28293 C  CD1   . LEU L  1 218 ? 109.923 97.802  109.453 1.00 24.66 ? 218 LEU L CD1   1 
ATOM   28294 C  CD2   . LEU L  1 218 ? 112.345 97.417  108.981 1.00 24.66 ? 218 LEU L CD2   1 
ATOM   28295 N  N     . VAL L  1 219 ? 114.591 99.587  112.501 1.00 24.23 ? 219 VAL L N     1 
ATOM   28296 C  CA    . VAL L  1 219 ? 115.247 100.762 113.054 1.00 24.23 ? 219 VAL L CA    1 
ATOM   28297 C  C     . VAL L  1 219 ? 115.736 101.624 111.904 1.00 24.23 ? 219 VAL L C     1 
ATOM   28298 O  O     . VAL L  1 219 ? 116.469 101.150 111.031 1.00 24.23 ? 219 VAL L O     1 
ATOM   28299 C  CB    . VAL L  1 219 ? 116.409 100.385 113.991 1.00 24.23 ? 219 VAL L CB    1 
ATOM   28300 C  CG1   . VAL L  1 219 ? 117.176 101.624 114.380 1.00 24.23 ? 219 VAL L CG1   1 
ATOM   28301 C  CG2   . VAL L  1 219 ? 115.877 99.681  115.224 1.00 24.23 ? 219 VAL L CG2   1 
ATOM   28302 N  N     . ASP L  1 220 ? 115.326 102.887 111.905 1.00 25.80 ? 220 ASP L N     1 
ATOM   28303 C  CA    . ASP L  1 220 ? 115.751 103.845 110.901 1.00 25.80 ? 220 ASP L CA    1 
ATOM   28304 C  C     . ASP L  1 220 ? 115.887 105.207 111.560 1.00 25.80 ? 220 ASP L C     1 
ATOM   28305 O  O     . ASP L  1 220 ? 115.441 105.421 112.688 1.00 25.80 ? 220 ASP L O     1 
ATOM   28306 C  CB    . ASP L  1 220 ? 114.775 103.900 109.723 1.00 25.80 ? 220 ASP L CB    1 
ATOM   28307 C  CG    . ASP L  1 220 ? 115.460 104.216 108.416 1.00 25.80 ? 220 ASP L CG    1 
ATOM   28308 O  OD1   . ASP L  1 220 ? 116.607 104.704 108.448 1.00 25.80 ? 220 ASP L OD1   1 
ATOM   28309 O  OD2   . ASP L  1 220 ? 114.851 103.978 107.352 1.00 25.80 ? 220 ASP L OD2   1 
ATOM   28310 N  N     . ASP L  1 221 ? 116.521 106.133 110.846 1.00 25.28 ? 221 ASP L N     1 
ATOM   28311 C  CA    . ASP L  1 221 ? 116.712 107.471 111.385 1.00 25.28 ? 221 ASP L CA    1 
ATOM   28312 C  C     . ASP L  1 221 ? 115.441 108.307 111.319 1.00 25.28 ? 221 ASP L C     1 
ATOM   28313 O  O     . ASP L  1 221 ? 115.259 109.208 112.140 1.00 25.28 ? 221 ASP L O     1 
ATOM   28314 C  CB    . ASP L  1 221 ? 117.854 108.177 110.649 1.00 25.28 ? 221 ASP L CB    1 
ATOM   28315 C  CG    . ASP L  1 221 ? 117.529 108.462 109.197 1.00 25.28 ? 221 ASP L CG    1 
ATOM   28316 O  OD1   . ASP L  1 221 ? 117.191 107.516 108.460 1.00 25.28 ? 221 ASP L OD1   1 
ATOM   28317 O  OD2   . ASP L  1 221 ? 117.613 109.637 108.791 1.00 25.28 ? 221 ASP L OD2   1 
ATOM   28318 N  N     . MET L  1 222 ? 114.554 108.045 110.364 1.00 25.81 ? 222 MET L N     1 
ATOM   28319 C  CA    . MET L  1 222 ? 113.356 108.861 110.253 1.00 25.81 ? 222 MET L CA    1 
ATOM   28320 C  C     . MET L  1 222 ? 112.297 108.106 109.465 1.00 25.81 ? 222 MET L C     1 
ATOM   28321 O  O     . MET L  1 222 ? 112.600 107.191 108.695 1.00 25.81 ? 222 MET L O     1 
ATOM   28322 C  CB    . MET L  1 222 ? 113.657 110.210 109.592 1.00 25.81 ? 222 MET L CB    1 
ATOM   28323 C  CG    . MET L  1 222 ? 114.013 110.106 108.123 1.00 25.81 ? 222 MET L CG    1 
ATOM   28324 S  SD    . MET L  1 222 ? 114.034 111.696 107.280 1.00 25.81 ? 222 MET L SD    1 
ATOM   28325 C  CE    . MET L  1 222 ? 115.504 112.433 107.986 1.00 25.81 ? 222 MET L CE    1 
ATOM   28326 N  N     . ALA L  1 223 ? 111.048 108.509 109.672 1.00 25.90 ? 223 ALA L N     1 
ATOM   28327 C  CA    . ALA L  1 223 ? 109.909 108.012 108.906 1.00 25.90 ? 223 ALA L CA    1 
ATOM   28328 C  C     . ALA L  1 223 ? 109.123 109.230 108.435 1.00 25.90 ? 223 ALA L C     1 
ATOM   28329 O  O     . ALA L  1 223 ? 108.349 109.806 109.204 1.00 25.90 ? 223 ALA L O     1 
ATOM   28330 C  CB    . ALA L  1 223 ? 109.041 107.075 109.737 1.00 25.90 ? 223 ALA L CB    1 
ATOM   28331 N  N     . ASP L  1 224 ? 109.338 109.639 107.187 1.00 26.87 ? 224 ASP L N     1 
ATOM   28332 C  CA    . ASP L  1 224 ? 108.662 110.823 106.651 1.00 26.87 ? 224 ASP L CA    1 
ATOM   28333 C  C     . ASP L  1 224 ? 107.272 110.456 106.140 1.00 26.87 ? 224 ASP L C     1 
ATOM   28334 O  O     . ASP L  1 224 ? 106.260 110.853 106.723 1.00 26.87 ? 224 ASP L O     1 
ATOM   28335 C  CB    . ASP L  1 224 ? 109.520 111.453 105.552 1.00 26.87 ? 224 ASP L CB    1 
ATOM   28336 C  CG    . ASP L  1 224 ? 108.980 112.782 105.066 1.00 26.87 ? 224 ASP L CG    1 
ATOM   28337 O  OD1   . ASP L  1 224 ? 107.881 113.181 105.494 1.00 26.87 ? 224 ASP L OD1   1 
ATOM   28338 O  OD2   . ASP L  1 224 ? 109.659 113.432 104.244 1.00 26.87 ? 224 ASP L OD2   1 
ATOM   28339 N  N     . THR L  1 225 ? 107.211 109.668 105.072 1.00 28.00 ? 225 THR L N     1 
ATOM   28340 C  CA    . THR L  1 225 ? 105.948 109.185 104.536 1.00 28.00 ? 225 THR L CA    1 
ATOM   28341 C  C     . THR L  1 225 ? 105.638 107.769 104.981 1.00 28.00 ? 225 THR L C     1 
ATOM   28342 O  O     . THR L  1 225 ? 104.547 107.269 104.689 1.00 28.00 ? 225 THR L O     1 
ATOM   28343 C  CB    . THR L  1 225 ? 105.951 109.240 103.003 1.00 28.00 ? 225 THR L CB    1 
ATOM   28344 O  OG1   . THR L  1 225 ? 106.963 108.366 102.495 1.00 28.00 ? 225 THR L OG1   1 
ATOM   28345 C  CG2   . THR L  1 225 ? 106.225 110.645 102.525 1.00 28.00 ? 225 THR L CG2   1 
ATOM   28346 N  N     . CYS L  1 226 ? 106.577 107.122 105.663 1.00 27.90 ? 226 CYS L N     1 
ATOM   28347 C  CA    . CYS L  1 226 ? 106.465 105.751 106.144 1.00 27.90 ? 226 CYS L CA    1 
ATOM   28348 C  C     . CYS L  1 226 ? 106.360 104.744 105.010 1.00 27.90 ? 226 CYS L C     1 
ATOM   28349 O  O     . CYS L  1 226 ? 106.007 103.589 105.241 1.00 27.90 ? 226 CYS L O     1 
ATOM   28350 C  CB    . CYS L  1 226 ? 105.288 105.593 107.113 1.00 27.90 ? 226 CYS L CB    1 
ATOM   28351 S  SG    . CYS L  1 226 ? 105.491 106.557 108.614 1.00 27.90 ? 226 CYS L SG    1 
ATOM   28352 N  N     . GLY L  1 227 ? 106.670 105.153 103.780 1.00 28.23 ? 227 GLY L N     1 
ATOM   28353 C  CA    . GLY L  1 227 ? 106.741 104.186 102.699 1.00 28.23 ? 227 GLY L CA    1 
ATOM   28354 C  C     . GLY L  1 227 ? 107.825 103.154 102.930 1.00 28.23 ? 227 GLY L C     1 
ATOM   28355 O  O     . GLY L  1 227 ? 107.616 101.957 102.722 1.00 28.23 ? 227 GLY L O     1 
ATOM   28356 N  N     . THR L  1 228 ? 108.990 103.604 103.398 1.00 28.03 ? 228 THR L N     1 
ATOM   28357 C  CA    . THR L  1 228 ? 110.099 102.692 103.655 1.00 28.03 ? 228 THR L CA    1 
ATOM   28358 C  C     . THR L  1 228 ? 109.732 101.666 104.720 1.00 28.03 ? 228 THR L C     1 
ATOM   28359 O  O     . THR L  1 228 ? 109.843 100.455 104.495 1.00 28.03 ? 228 THR L O     1 
ATOM   28360 C  CB    . THR L  1 228 ? 111.333 103.491 104.073 1.00 28.03 ? 228 THR L CB    1 
ATOM   28361 O  OG1   . THR L  1 228 ? 111.505 104.602 103.186 1.00 28.03 ? 228 THR L OG1   1 
ATOM   28362 C  CG2   . THR L  1 228 ? 112.570 102.631 104.023 1.00 28.03 ? 228 THR L CG2   1 
ATOM   28363 N  N     . ILE L  1 229 ? 109.258 102.131 105.879 1.00 27.91 ? 229 ILE L N     1 
ATOM   28364 C  CA    . ILE L  1 229 ? 108.971 101.203 106.966 1.00 27.91 ? 229 ILE L CA    1 
ATOM   28365 C  C     . ILE L  1 229 ? 107.746 100.354 106.657 1.00 27.91 ? 229 ILE L C     1 
ATOM   28366 O  O     . ILE L  1 229 ? 107.698 99.184  107.032 1.00 27.91 ? 229 ILE L O     1 
ATOM   28367 C  CB    . ILE L  1 229 ? 108.819 101.939 108.312 1.00 27.91 ? 229 ILE L CB    1 
ATOM   28368 C  CG1   . ILE L  1 229 ? 107.815 103.081 108.210 1.00 27.91 ? 229 ILE L CG1   1 
ATOM   28369 C  CG2   . ILE L  1 229 ? 110.166 102.434 108.804 1.00 27.91 ? 229 ILE L CG2   1 
ATOM   28370 C  CD1   . ILE L  1 229 ? 107.206 103.458 109.536 1.00 27.91 ? 229 ILE L CD1   1 
ATOM   28371 N  N     . CYS L  1 230 ? 106.743 100.907 105.973 1.00 30.38 ? 230 CYS L N     1 
ATOM   28372 C  CA    . CYS L  1 230 ? 105.566 100.099 105.658 1.00 30.38 ? 230 CYS L CA    1 
ATOM   28373 C  C     . CYS L  1 230 ? 105.896 99.002  104.656 1.00 30.38 ? 230 CYS L C     1 
ATOM   28374 O  O     . CYS L  1 230 ? 105.488 97.847  104.835 1.00 30.38 ? 230 CYS L O     1 
ATOM   28375 C  CB    . CYS L  1 230 ? 104.436 100.984 105.138 1.00 30.38 ? 230 CYS L CB    1 
ATOM   28376 S  SG    . CYS L  1 230 ? 103.615 101.949 106.422 1.00 30.38 ? 230 CYS L SG    1 
ATOM   28377 N  N     . HIS L  1 231 ? 106.641 99.338  103.598 1.00 31.33 ? 231 HIS L N     1 
ATOM   28378 C  CA    . HIS L  1 231 ? 107.054 98.321  102.639 1.00 31.33 ? 231 HIS L CA    1 
ATOM   28379 C  C     . HIS L  1 231 ? 107.938 97.275  103.304 1.00 31.33 ? 231 HIS L C     1 
ATOM   28380 O  O     . HIS L  1 231 ? 107.790 96.071  103.054 1.00 31.33 ? 231 HIS L O     1 
ATOM   28381 C  CB    . HIS L  1 231 ? 107.782 98.976  101.468 1.00 31.33 ? 231 HIS L CB    1 
ATOM   28382 C  CG    . HIS L  1 231 ? 106.902 99.811  100.596 1.00 31.33 ? 231 HIS L CG    1 
ATOM   28383 N  ND1   . HIS L  1 231 ? 107.403 100.744 99.714  1.00 31.33 ? 231 HIS L ND1   1 
ATOM   28384 C  CD2   . HIS L  1 231 ? 105.556 99.858  100.471 1.00 31.33 ? 231 HIS L CD2   1 
ATOM   28385 C  CE1   . HIS L  1 231 ? 106.403 101.329 99.082  1.00 31.33 ? 231 HIS L CE1   1 
ATOM   28386 N  NE2   . HIS L  1 231 ? 105.272 100.811 99.523  1.00 31.33 ? 231 HIS L NE2   1 
ATOM   28387 N  N     . ALA L  1 232 ? 108.852 97.718  104.171 1.00 29.54 ? 232 ALA L N     1 
ATOM   28388 C  CA    . ALA L  1 232 ? 109.687 96.779  104.907 1.00 29.54 ? 232 ALA L CA    1 
ATOM   28389 C  C     . ALA L  1 232 ? 108.850 95.884  105.808 1.00 29.54 ? 232 ALA L C     1 
ATOM   28390 O  O     . ALA L  1 232 ? 109.160 94.705  105.974 1.00 29.54 ? 232 ALA L O     1 
ATOM   28391 C  CB    . ALA L  1 232 ? 110.733 97.540  105.721 1.00 29.54 ? 232 ALA L CB    1 
ATOM   28392 N  N     . ALA L  1 233 ? 107.788 96.428  106.403 1.00 30.29 ? 233 ALA L N     1 
ATOM   28393 C  CA    . ALA L  1 233 ? 106.933 95.636  107.278 1.00 30.29 ? 233 ALA L CA    1 
ATOM   28394 C  C     . ALA L  1 233 ? 106.177 94.572  106.497 1.00 30.29 ? 233 ALA L C     1 
ATOM   28395 O  O     . ALA L  1 233 ? 106.060 93.425  106.951 1.00 30.29 ? 233 ALA L O     1 
ATOM   28396 C  CB    . ALA L  1 233 ? 105.963 96.546  108.026 1.00 30.29 ? 233 ALA L CB    1 
ATOM   28397 N  N     . ASP L  1 234 ? 105.648 94.933  105.325 1.00 32.37 ? 234 ASP L N     1 
ATOM   28398 C  CA    . ASP L  1 234 ? 105.012 93.923  104.482 1.00 32.37 ? 234 ASP L CA    1 
ATOM   28399 C  C     . ASP L  1 234 ? 106.004 92.836  104.098 1.00 32.37 ? 234 ASP L C     1 
ATOM   28400 O  O     . ASP L  1 234 ? 105.685 91.643  104.153 1.00 32.37 ? 234 ASP L O     1 
ATOM   28401 C  CB    . ASP L  1 234 ? 104.391 94.542  103.228 1.00 32.37 ? 234 ASP L CB    1 
ATOM   28402 C  CG    . ASP L  1 234 ? 103.464 95.697  103.534 1.00 32.37 ? 234 ASP L CG    1 
ATOM   28403 O  OD1   . ASP L  1 234 ? 102.363 95.443  104.064 1.00 32.37 ? 234 ASP L OD1   1 
ATOM   28404 O  OD2   . ASP L  1 234 ? 103.789 96.845  103.172 1.00 32.37 ? 234 ASP L OD2   1 
ATOM   28405 N  N     . LYS L  1 235 ? 107.220 93.228  103.714 1.00 31.49 ? 235 LYS L N     1 
ATOM   28406 C  CA    . LYS L  1 235 ? 108.230 92.236  103.366 1.00 31.49 ? 235 LYS L CA    1 
ATOM   28407 C  C     . LYS L  1 235 ? 108.564 91.338  104.552 1.00 31.49 ? 235 LYS L C     1 
ATOM   28408 O  O     . LYS L  1 235 ? 108.707 90.121  104.398 1.00 31.49 ? 235 LYS L O     1 
ATOM   28409 C  CB    . LYS L  1 235 ? 109.488 92.928  102.846 1.00 31.49 ? 235 LYS L CB    1 
ATOM   28410 C  CG    . LYS L  1 235 ? 110.576 91.971  102.418 1.00 31.49 ? 235 LYS L CG    1 
ATOM   28411 C  CD    . LYS L  1 235 ? 110.070 91.020  101.356 1.00 31.49 ? 235 LYS L CD    1 
ATOM   28412 C  CE    . LYS L  1 235 ? 111.185 90.147  100.824 1.00 31.49 ? 235 LYS L CE    1 
ATOM   28413 N  NZ    . LYS L  1 235 ? 110.656 89.036  99.993  1.00 31.49 ? 235 LYS L NZ    1 
ATOM   28414 N  N     . LEU L  1 236 ? 108.688 91.922  105.746 1.00 30.24 ? 236 LEU L N     1 
ATOM   28415 C  CA    . LEU L  1 236 ? 109.042 91.144  106.927 1.00 30.24 ? 236 LEU L CA    1 
ATOM   28416 C  C     . LEU L  1 236 ? 107.957 90.139  107.280 1.00 30.24 ? 236 LEU L C     1 
ATOM   28417 O  O     . LEU L  1 236 ? 108.259 88.991  107.623 1.00 30.24 ? 236 LEU L O     1 
ATOM   28418 C  CB    . LEU L  1 236 ? 109.319 92.075  108.105 1.00 30.24 ? 236 LEU L CB    1 
ATOM   28419 C  CG    . LEU L  1 236 ? 110.680 92.767  108.083 1.00 30.24 ? 236 LEU L CG    1 
ATOM   28420 C  CD1   . LEU L  1 236 ? 110.793 93.776  109.205 1.00 30.24 ? 236 LEU L CD1   1 
ATOM   28421 C  CD2   . LEU L  1 236 ? 111.801 91.753  108.153 1.00 30.24 ? 236 LEU L CD2   1 
ATOM   28422 N  N     . LEU L  1 237 ? 106.689 90.550  107.218 1.00 32.64 ? 237 LEU L N     1 
ATOM   28423 C  CA    . LEU L  1 237 ? 105.617 89.589  107.460 1.00 32.64 ? 237 LEU L CA    1 
ATOM   28424 C  C     . LEU L  1 237 ? 105.591 88.507  106.392 1.00 32.64 ? 237 LEU L C     1 
ATOM   28425 O  O     . LEU L  1 237 ? 105.392 87.326  106.700 1.00 32.64 ? 237 LEU L O     1 
ATOM   28426 C  CB    . LEU L  1 237 ? 104.259 90.280  107.539 1.00 32.64 ? 237 LEU L CB    1 
ATOM   28427 C  CG    . LEU L  1 237 ? 103.895 90.991  108.834 1.00 32.64 ? 237 LEU L CG    1 
ATOM   28428 C  CD1   . LEU L  1 237 ? 102.390 90.964  108.978 1.00 32.64 ? 237 LEU L CD1   1 
ATOM   28429 C  CD2   . LEU L  1 237 ? 104.566 90.341  110.033 1.00 32.64 ? 237 LEU L CD2   1 
ATOM   28430 N  N     . SER L  1 238 ? 105.788 88.888  105.127 1.00 33.32 ? 238 SER L N     1 
ATOM   28431 C  CA    . SER L  1 238 ? 105.834 87.900  104.059 1.00 33.32 ? 238 SER L CA    1 
ATOM   28432 C  C     . SER L  1 238 ? 106.988 86.926  104.246 1.00 33.32 ? 238 SER L C     1 
ATOM   28433 O  O     . SER L  1 238 ? 106.931 85.793  103.760 1.00 33.32 ? 238 SER L O     1 
ATOM   28434 C  CB    . SER L  1 238 ? 105.944 88.603  102.707 1.00 33.32 ? 238 SER L CB    1 
ATOM   28435 O  OG    . SER L  1 238 ? 106.872 87.949  101.864 1.00 33.32 ? 238 SER L OG    1 
ATOM   28436 N  N     . ALA L  1 239 ? 108.037 87.347  104.948 1.00 32.79 ? 239 ALA L N     1 
ATOM   28437 C  CA    . ALA L  1 239 ? 109.197 86.507  105.194 1.00 32.79 ? 239 ALA L CA    1 
ATOM   28438 C  C     . ALA L  1 239 ? 109.072 85.666  106.457 1.00 32.79 ? 239 ALA L C     1 
ATOM   28439 O  O     . ALA L  1 239 ? 110.002 84.924  106.782 1.00 32.79 ? 239 ALA L O     1 
ATOM   28440 C  CB    . ALA L  1 239 ? 110.458 87.367  105.273 1.00 32.79 ? 239 ALA L CB    1 
ATOM   28441 N  N     . GLY L  1 240 ? 107.960 85.765  107.173 1.00 33.17 ? 240 GLY L N     1 
ATOM   28442 C  CA    . GLY L  1 240 ? 107.728 84.937  108.332 1.00 33.17 ? 240 GLY L CA    1 
ATOM   28443 C  C     . GLY L  1 240 ? 108.013 85.561  109.679 1.00 33.17 ? 240 GLY L C     1 
ATOM   28444 O  O     . GLY L  1 240 ? 108.104 84.824  110.666 1.00 33.17 ? 240 GLY L O     1 
ATOM   28445 N  N     . ALA L  1 241 ? 108.169 86.878  109.756 1.00 32.53 ? 241 ALA L N     1 
ATOM   28446 C  CA    . ALA L  1 241 ? 108.332 87.525  111.049 1.00 32.53 ? 241 ALA L CA    1 
ATOM   28447 C  C     . ALA L  1 241 ? 107.046 87.412  111.857 1.00 32.53 ? 241 ALA L C     1 
ATOM   28448 O  O     . ALA L  1 241 ? 105.944 87.569  111.326 1.00 32.53 ? 241 ALA L O     1 
ATOM   28449 C  CB    . ALA L  1 241 ? 108.712 88.991  110.869 1.00 32.53 ? 241 ALA L CB    1 
ATOM   28450 N  N     . THR L  1 242 ? 107.188 87.133  113.153 1.00 32.73 ? 242 THR L N     1 
ATOM   28451 C  CA    . THR L  1 242 ? 106.017 87.017  114.015 1.00 32.73 ? 242 THR L CA    1 
ATOM   28452 C  C     . THR L  1 242 ? 105.407 88.384  114.292 1.00 32.73 ? 242 THR L C     1 
ATOM   28453 O  O     . THR L  1 242 ? 104.230 88.627  114.005 1.00 32.73 ? 242 THR L O     1 
ATOM   28454 C  CB    . THR L  1 242 ? 106.387 86.318  115.325 1.00 32.73 ? 242 THR L CB    1 
ATOM   28455 O  OG1   . THR L  1 242 ? 107.507 86.977  115.923 1.00 32.73 ? 242 THR L OG1   1 
ATOM   28456 C  CG2   . THR L  1 242 ? 106.739 84.867  115.070 1.00 32.73 ? 242 THR L CG2   1 
ATOM   28457 N  N     . ARG L  1 243 ? 106.196 89.294  114.849 1.00 31.13 ? 243 ARG L N     1 
ATOM   28458 C  CA    . ARG L  1 243 ? 105.761 90.652  115.123 1.00 31.13 ? 243 ARG L CA    1 
ATOM   28459 C  C     . ARG L  1 243 ? 106.777 91.616  114.534 1.00 31.13 ? 243 ARG L C     1 
ATOM   28460 O  O     . ARG L  1 243 ? 107.958 91.289  114.401 1.00 31.13 ? 243 ARG L O     1 
ATOM   28461 C  CB    . ARG L  1 243 ? 105.589 90.891  116.630 1.00 31.13 ? 243 ARG L CB    1 
ATOM   28462 C  CG    . ARG L  1 243 ? 104.509 90.018  117.247 1.00 31.13 ? 243 ARG L CG    1 
ATOM   28463 C  CD    . ARG L  1 243 ? 103.940 90.601  118.534 1.00 31.13 ? 243 ARG L CD    1 
ATOM   28464 N  NE    . ARG L  1 243 ? 104.958 91.102  119.450 1.00 31.13 ? 243 ARG L NE    1 
ATOM   28465 C  CZ    . ARG L  1 243 ? 105.857 90.343  120.072 1.00 31.13 ? 243 ARG L CZ    1 
ATOM   28466 N  NH1   . ARG L  1 243 ? 105.862 89.029  119.899 1.00 31.13 ? 243 ARG L NH1   1 
ATOM   28467 N  NH2   . ARG L  1 243 ? 106.743 90.900  120.887 1.00 31.13 ? 243 ARG L NH2   1 
ATOM   28468 N  N     . VAL L  1 244 ? 106.307 92.799  114.155 1.00 28.41 ? 244 VAL L N     1 
ATOM   28469 C  CA    . VAL L  1 244 ? 107.153 93.811  113.536 1.00 28.41 ? 244 VAL L CA    1 
ATOM   28470 C  C     . VAL L  1 244 ? 107.012 95.105  114.322 1.00 28.41 ? 244 VAL L C     1 
ATOM   28471 O  O     . VAL L  1 244 ? 105.899 95.617  114.488 1.00 28.41 ? 244 VAL L O     1 
ATOM   28472 C  CB    . VAL L  1 244 ? 106.801 94.039  112.057 1.00 28.41 ? 244 VAL L CB    1 
ATOM   28473 C  CG1   . VAL L  1 244 ? 107.658 95.147  111.479 1.00 28.41 ? 244 VAL L CG1   1 
ATOM   28474 C  CG2   . VAL L  1 244 ? 106.993 92.760  111.267 1.00 28.41 ? 244 VAL L CG2   1 
ATOM   28475 N  N     . TYR L  1 245 ? 108.133 95.628  114.801 1.00 27.46 ? 245 TYR L N     1 
ATOM   28476 C  CA    . TYR L  1 245 ? 108.200 96.939  115.418 1.00 27.46 ? 245 TYR L CA    1 
ATOM   28477 C  C     . TYR L  1 245 ? 108.943 97.895  114.501 1.00 27.46 ? 245 TYR L C     1 
ATOM   28478 O  O     . TYR L  1 245 ? 109.787 97.487  113.700 1.00 27.46 ? 245 TYR L O     1 
ATOM   28479 C  CB    . TYR L  1 245 ? 108.912 96.891  116.770 1.00 27.46 ? 245 TYR L CB    1 
ATOM   28480 C  CG    . TYR L  1 245 ? 108.198 96.105  117.833 1.00 27.46 ? 245 TYR L CG    1 
ATOM   28481 C  CD1   . TYR L  1 245 ? 108.277 94.722  117.875 1.00 27.46 ? 245 TYR L CD1   1 
ATOM   28482 C  CD2   . TYR L  1 245 ? 107.452 96.748  118.808 1.00 27.46 ? 245 TYR L CD2   1 
ATOM   28483 C  CE1   . TYR L  1 245 ? 107.631 94.005  118.850 1.00 27.46 ? 245 TYR L CE1   1 
ATOM   28484 C  CE2   . TYR L  1 245 ? 106.802 96.038  119.787 1.00 27.46 ? 245 TYR L CE2   1 
ATOM   28485 C  CZ    . TYR L  1 245 ? 106.895 94.667  119.804 1.00 27.46 ? 245 TYR L CZ    1 
ATOM   28486 O  OH    . TYR L  1 245 ? 106.247 93.954  120.779 1.00 27.46 ? 245 TYR L OH    1 
ATOM   28487 N  N     . ALA L  1 246 ? 108.628 99.176  114.628 1.00 25.95 ? 246 ALA L N     1 
ATOM   28488 C  CA    . ALA L  1 246 ? 109.361 100.226 113.943 1.00 25.95 ? 246 ALA L CA    1 
ATOM   28489 C  C     . ALA L  1 246 ? 109.811 101.242 114.977 1.00 25.95 ? 246 ALA L C     1 
ATOM   28490 O  O     . ALA L  1 246 ? 108.987 101.776 115.726 1.00 25.95 ? 246 ALA L O     1 
ATOM   28491 C  CB    . ALA L  1 246 ? 108.508 100.898 112.865 1.00 25.95 ? 246 ALA L CB    1 
ATOM   28492 N  N     . ILE L  1 247 ? 111.111 101.501 115.026 1.00 24.53 ? 247 ILE L N     1 
ATOM   28493 C  CA    . ILE L  1 247 ? 111.676 102.495 115.923 1.00 24.53 ? 247 ILE L CA    1 
ATOM   28494 C  C     . ILE L  1 247 ? 112.437 103.508 115.089 1.00 24.53 ? 247 ILE L C     1 
ATOM   28495 O  O     . ILE L  1 247 ? 113.368 103.150 114.359 1.00 24.53 ? 247 ILE L O     1 
ATOM   28496 C  CB    . ILE L  1 247 ? 112.584 101.869 116.989 1.00 24.53 ? 247 ILE L CB    1 
ATOM   28497 C  CG1   . ILE L  1 247 ? 111.785 100.880 117.833 1.00 24.53 ? 247 ILE L CG1   1 
ATOM   28498 C  CG2   . ILE L  1 247 ? 113.182 102.951 117.862 1.00 24.53 ? 247 ILE L CG2   1 
ATOM   28499 C  CD1   . ILE L  1 247 ? 112.624 100.057 118.746 1.00 24.53 ? 247 ILE L CD1   1 
ATOM   28500 N  N     . LEU L  1 248 ? 112.041 104.767 115.202 1.00 24.90 ? 248 LEU L N     1 
ATOM   28501 C  CA    . LEU L  1 248 ? 112.673 105.874 114.511 1.00 24.90 ? 248 LEU L CA    1 
ATOM   28502 C  C     . LEU L  1 248 ? 113.109 106.889 115.552 1.00 24.90 ? 248 LEU L C     1 
ATOM   28503 O  O     . LEU L  1 248 ? 112.615 106.894 116.681 1.00 24.90 ? 248 LEU L O     1 
ATOM   28504 C  CB    . LEU L  1 248 ? 111.714 106.539 113.512 1.00 24.90 ? 248 LEU L CB    1 
ATOM   28505 C  CG    . LEU L  1 248 ? 111.027 105.709 112.421 1.00 24.90 ? 248 LEU L CG    1 
ATOM   28506 C  CD1   . LEU L  1 248 ? 112.040 104.900 111.639 1.00 24.90 ? 248 LEU L CD1   1 
ATOM   28507 C  CD2   . LEU L  1 248 ? 109.901 104.829 112.945 1.00 24.90 ? 248 LEU L CD2   1 
ATOM   28508 N  N     . THR L  1 249 ? 114.050 107.749 115.184 1.00 23.65 ? 249 THR L N     1 
ATOM   28509 C  CA    . THR L  1 249 ? 114.295 108.874 116.071 1.00 23.65 ? 249 THR L CA    1 
ATOM   28510 C  C     . THR L  1 249 ? 113.509 110.111 115.655 1.00 23.65 ? 249 THR L C     1 
ATOM   28511 O  O     . THR L  1 249 ? 113.045 110.860 116.518 1.00 23.65 ? 249 THR L O     1 
ATOM   28512 C  CB    . THR L  1 249 ? 115.795 109.179 116.172 1.00 23.65 ? 249 THR L CB    1 
ATOM   28513 O  OG1   . THR L  1 249 ? 115.989 110.475 116.751 1.00 23.65 ? 249 THR L OG1   1 
ATOM   28514 C  CG2   . THR L  1 249 ? 116.462 109.109 114.840 1.00 23.65 ? 249 THR L CG2   1 
ATOM   28515 N  N     . HIS L  1 250 ? 113.318 110.331 114.359 1.00 23.18 ? 250 HIS L N     1 
ATOM   28516 C  CA    . HIS L  1 250 ? 112.545 111.466 113.866 1.00 23.18 ? 250 HIS L CA    1 
ATOM   28517 C  C     . HIS L  1 250 ? 111.239 110.959 113.272 1.00 23.18 ? 250 HIS L C     1 
ATOM   28518 O  O     . HIS L  1 250 ? 111.237 110.333 112.208 1.00 23.18 ? 250 HIS L O     1 
ATOM   28519 C  CB    . HIS L  1 250 ? 113.337 112.263 112.833 1.00 23.18 ? 250 HIS L CB    1 
ATOM   28520 C  CG    . HIS L  1 250 ? 114.692 112.681 113.308 1.00 23.18 ? 250 HIS L CG    1 
ATOM   28521 N  ND1   . HIS L  1 250 ? 114.874 113.537 114.371 1.00 23.18 ? 250 HIS L ND1   1 
ATOM   28522 C  CD2   . HIS L  1 250 ? 115.929 112.358 112.868 1.00 23.18 ? 250 HIS L CD2   1 
ATOM   28523 C  CE1   . HIS L  1 250 ? 116.165 113.723 114.565 1.00 23.18 ? 250 HIS L CE1   1 
ATOM   28524 N  NE2   . HIS L  1 250 ? 116.827 113.019 113.666 1.00 23.18 ? 250 HIS L NE2   1 
ATOM   28525 N  N     . GLY L  1 251 ? 110.134 111.227 113.954 1.00 24.91 ? 251 GLY L N     1 
ATOM   28526 C  CA    . GLY L  1 251 ? 108.839 110.924 113.386 1.00 24.91 ? 251 GLY L CA    1 
ATOM   28527 C  C     . GLY L  1 251 ? 108.270 112.125 112.665 1.00 24.91 ? 251 GLY L C     1 
ATOM   28528 O  O     . GLY L  1 251 ? 107.633 112.985 113.277 1.00 24.91 ? 251 GLY L O     1 
ATOM   28529 N  N     . ILE L  1 252 ? 108.488 112.191 111.355 1.00 26.08 ? 252 ILE L N     1 
ATOM   28530 C  CA    . ILE L  1 252 ? 107.951 113.295 110.570 1.00 26.08 ? 252 ILE L CA    1 
ATOM   28531 C  C     . ILE L  1 252 ? 106.486 113.053 110.250 1.00 26.08 ? 252 ILE L C     1 
ATOM   28532 O  O     . ILE L  1 252 ? 105.644 113.940 110.426 1.00 26.08 ? 252 ILE L O     1 
ATOM   28533 C  CB    . ILE L  1 252 ? 108.788 113.494 109.294 1.00 26.08 ? 252 ILE L CB    1 
ATOM   28534 C  CG1   . ILE L  1 252 ? 110.254 113.727 109.662 1.00 26.08 ? 252 ILE L CG1   1 
ATOM   28535 C  CG2   . ILE L  1 252 ? 108.242 114.642 108.473 1.00 26.08 ? 252 ILE L CG2   1 
ATOM   28536 C  CD1   . ILE L  1 252 ? 111.188 113.699 108.487 1.00 26.08 ? 252 ILE L CD1   1 
ATOM   28537 N  N     . PHE L  1 253 ? 106.166 111.846 109.788 1.00 26.81 ? 253 PHE L N     1 
ATOM   28538 C  CA    . PHE L  1 253 ? 104.790 111.410 109.566 1.00 26.81 ? 253 PHE L CA    1 
ATOM   28539 C  C     . PHE L  1 253 ? 104.024 112.384 108.675 1.00 26.81 ? 253 PHE L C     1 
ATOM   28540 O  O     . PHE L  1 253 ? 102.861 112.704 108.925 1.00 26.81 ? 253 PHE L O     1 
ATOM   28541 C  CB    . PHE L  1 253 ? 104.065 111.199 110.895 1.00 26.81 ? 253 PHE L CB    1 
ATOM   28542 C  CG    . PHE L  1 253 ? 104.686 110.144 111.756 1.00 26.81 ? 253 PHE L CG    1 
ATOM   28543 C  CD1   . PHE L  1 253 ? 105.023 108.913 111.230 1.00 26.81 ? 253 PHE L CD1   1 
ATOM   28544 C  CD2   . PHE L  1 253 ? 104.936 110.382 113.094 1.00 26.81 ? 253 PHE L CD2   1 
ATOM   28545 C  CE1   . PHE L  1 253 ? 105.597 107.943 112.021 1.00 26.81 ? 253 PHE L CE1   1 
ATOM   28546 C  CE2   . PHE L  1 253 ? 105.506 109.414 113.887 1.00 26.81 ? 253 PHE L CE2   1 
ATOM   28547 C  CZ    . PHE L  1 253 ? 105.833 108.194 113.350 1.00 26.81 ? 253 PHE L CZ    1 
ATOM   28548 N  N     . SER L  1 254 ? 104.681 112.859 107.624 1.00 27.57 ? 254 SER L N     1 
ATOM   28549 C  CA    . SER L  1 254 ? 104.027 113.756 106.688 1.00 27.57 ? 254 SER L CA    1 
ATOM   28550 C  C     . SER L  1 254 ? 103.191 112.968 105.686 1.00 27.57 ? 254 SER L C     1 
ATOM   28551 O  O     . SER L  1 254 ? 103.395 111.774 105.466 1.00 27.57 ? 254 SER L O     1 
ATOM   28552 C  CB    . SER L  1 254 ? 105.054 114.618 105.954 1.00 27.57 ? 254 SER L CB    1 
ATOM   28553 O  OG    . SER L  1 254 ? 105.812 113.844 105.045 1.00 27.57 ? 254 SER L OG    1 
ATOM   28554 N  N     . GLY L  1 255 ? 102.232 113.661 105.078 1.00 29.42 ? 255 GLY L N     1 
ATOM   28555 C  CA    . GLY L  1 255 ? 101.417 113.100 104.031 1.00 29.42 ? 255 GLY L CA    1 
ATOM   28556 C  C     . GLY L  1 255 ? 100.589 111.909 104.466 1.00 29.42 ? 255 GLY L C     1 
ATOM   28557 O  O     . GLY L  1 255 ? 99.833  111.961 105.437 1.00 29.42 ? 255 GLY L O     1 
ATOM   28558 N  N     . PRO L  1 256 ? 100.724 110.800 103.738 1.00 30.50 ? 256 PRO L N     1 
ATOM   28559 C  CA    . PRO L  1 256 ? 99.903  109.615 103.998 1.00 30.50 ? 256 PRO L CA    1 
ATOM   28560 C  C     . PRO L  1 256 ? 100.432 108.698 105.088 1.00 30.50 ? 256 PRO L C     1 
ATOM   28561 O  O     . PRO L  1 256 ? 99.985  107.551 105.170 1.00 30.50 ? 256 PRO L O     1 
ATOM   28562 C  CB    . PRO L  1 256 ? 99.934  108.905 102.640 1.00 30.50 ? 256 PRO L CB    1 
ATOM   28563 C  CG    . PRO L  1 256 ? 101.311 109.193 102.141 1.00 30.50 ? 256 PRO L CG    1 
ATOM   28564 C  CD    . PRO L  1 256 ? 101.663 110.580 102.625 1.00 30.50 ? 256 PRO L CD    1 
ATOM   28565 N  N     . ALA L  1 257 ? 101.369 109.167 105.912 1.00 29.84 ? 257 ALA L N     1 
ATOM   28566 C  CA    . ALA L  1 257 ? 102.045 108.284 106.855 1.00 29.84 ? 257 ALA L CA    1 
ATOM   28567 C  C     . ALA L  1 257 ? 101.087 107.707 107.889 1.00 29.84 ? 257 ALA L C     1 
ATOM   28568 O  O     . ALA L  1 257 ? 101.188 106.528 108.240 1.00 29.84 ? 257 ALA L O     1 
ATOM   28569 C  CB    . ALA L  1 257 ? 103.180 109.034 107.545 1.00 29.84 ? 257 ALA L CB    1 
ATOM   28570 N  N     . ILE L  1 258 ? 100.168 108.524 108.405 1.00 31.45 ? 258 ILE L N     1 
ATOM   28571 C  CA    . ILE L  1 258 ? 99.288  108.054 109.472 1.00 31.45 ? 258 ILE L CA    1 
ATOM   28572 C  C     . ILE L  1 258 ? 98.359  106.961 108.962 1.00 31.45 ? 258 ILE L C     1 
ATOM   28573 O  O     . ILE L  1 258 ? 98.170  105.931 109.621 1.00 31.45 ? 258 ILE L O     1 
ATOM   28574 C  CB    . ILE L  1 258 ? 98.506  109.231 110.080 1.00 31.45 ? 258 ILE L CB    1 
ATOM   28575 C  CG1   . ILE L  1 258 ? 99.458  110.167 110.821 1.00 31.45 ? 258 ILE L CG1   1 
ATOM   28576 C  CG2   . ILE L  1 258 ? 97.432  108.725 111.020 1.00 31.45 ? 258 ILE L CG2   1 
ATOM   28577 C  CD1   . ILE L  1 258 ? 100.432 109.458 111.729 1.00 31.45 ? 258 ILE L CD1   1 
ATOM   28578 N  N     . SER L  1 259 ? 97.773  107.157 107.781 1.00 32.04 ? 259 SER L N     1 
ATOM   28579 C  CA    . SER L  1 259 ? 96.927  106.122 107.200 1.00 32.04 ? 259 SER L CA    1 
ATOM   28580 C  C     . SER L  1 259 ? 97.736  104.876 106.869 1.00 32.04 ? 259 SER L C     1 
ATOM   28581 O  O     . SER L  1 259 ? 97.251  103.751 107.030 1.00 32.04 ? 259 SER L O     1 
ATOM   28582 C  CB    . SER L  1 259 ? 96.225  106.657 105.954 1.00 32.04 ? 259 SER L CB    1 
ATOM   28583 O  OG    . SER L  1 259 ? 97.028  106.486 104.802 1.00 32.04 ? 259 SER L OG    1 
ATOM   28584 N  N     . ARG L  1 260 ? 98.973  105.058 106.403 1.00 31.32 ? 260 ARG L N     1 
ATOM   28585 C  CA    . ARG L  1 260 ? 99.835  103.920 106.107 1.00 31.32 ? 260 ARG L CA    1 
ATOM   28586 C  C     . ARG L  1 260 ? 100.111 103.095 107.358 1.00 31.32 ? 260 ARG L C     1 
ATOM   28587 O  O     . ARG L  1 260 ? 100.042 101.862 107.333 1.00 31.32 ? 260 ARG L O     1 
ATOM   28588 C  CB    . ARG L  1 260 ? 101.142 104.413 105.492 1.00 31.32 ? 260 ARG L CB    1 
ATOM   28589 C  CG    . ARG L  1 260 ? 101.233 104.251 103.996 1.00 31.32 ? 260 ARG L CG    1 
ATOM   28590 C  CD    . ARG L  1 260 ? 102.421 105.009 103.438 1.00 31.32 ? 260 ARG L CD    1 
ATOM   28591 N  NE    . ARG L  1 260 ? 102.290 105.240 102.004 1.00 31.32 ? 260 ARG L NE    1 
ATOM   28592 C  CZ    . ARG L  1 260 ? 103.126 105.979 101.286 1.00 31.32 ? 260 ARG L CZ    1 
ATOM   28593 N  NH1   . ARG L  1 260 ? 104.161 106.564 101.865 1.00 31.32 ? 260 ARG L NH1   1 
ATOM   28594 N  NH2   . ARG L  1 260 ? 102.925 106.134 99.987  1.00 31.32 ? 260 ARG L NH2   1 
ATOM   28595 N  N     . ILE L  1 261 ? 100.427 103.763 108.468 1.00 31.67 ? 261 ILE L N     1 
ATOM   28596 C  CA    . ILE L  1 261 ? 100.734 103.053 109.702 1.00 31.67 ? 261 ILE L CA    1 
ATOM   28597 C  C     . ILE L  1 261 ? 99.488  102.378 110.254 1.00 31.67 ? 261 ILE L C     1 
ATOM   28598 O  O     . ILE L  1 261 ? 99.537  101.231 110.711 1.00 31.67 ? 261 ILE L O     1 
ATOM   28599 C  CB    . ILE L  1 261 ? 101.355 104.007 110.734 1.00 31.67 ? 261 ILE L CB    1 
ATOM   28600 C  CG1   . ILE L  1 261 ? 102.724 104.483 110.266 1.00 31.67 ? 261 ILE L CG1   1 
ATOM   28601 C  CG2   . ILE L  1 261 ? 101.497 103.319 112.068 1.00 31.67 ? 261 ILE L CG2   1 
ATOM   28602 C  CD1   . ILE L  1 261 ? 103.324 105.505 111.177 1.00 31.67 ? 261 ILE L CD1   1 
ATOM   28603 N  N     . ASN L  1 262 ? 98.352  103.077 110.225 1.00 33.50 ? 262 ASN L N     1 
ATOM   28604 C  CA    . ASN L  1 262 ? 97.118  102.497 110.738 1.00 33.50 ? 262 ASN L CA    1 
ATOM   28605 C  C     . ASN L  1 262 ? 96.716  101.251 109.965 1.00 33.50 ? 262 ASN L C     1 
ATOM   28606 O  O     . ASN L  1 262 ? 96.090  100.348 110.529 1.00 33.50 ? 262 ASN L O     1 
ATOM   28607 C  CB    . ASN L  1 262 ? 96.002  103.537 110.698 1.00 33.50 ? 262 ASN L CB    1 
ATOM   28608 C  CG    . ASN L  1 262 ? 96.120  104.550 111.810 1.00 33.50 ? 262 ASN L CG    1 
ATOM   28609 O  OD1   . ASN L  1 262 ? 96.763  104.296 112.825 1.00 33.50 ? 262 ASN L OD1   1 
ATOM   28610 N  ND2   . ASN L  1 262 ? 95.504  105.709 111.626 1.00 33.50 ? 262 ASN L ND2   1 
ATOM   28611 N  N     . ASN L  1 263 ? 97.071  101.175 108.686 1.00 34.30 ? 263 ASN L N     1 
ATOM   28612 C  CA    . ASN L  1 263 ? 96.772  100.014 107.862 1.00 34.30 ? 263 ASN L CA    1 
ATOM   28613 C  C     . ASN L  1 263 ? 97.930  99.031  107.790 1.00 34.30 ? 263 ASN L C     1 
ATOM   28614 O  O     . ASN L  1 263 ? 97.826  98.024  107.085 1.00 34.30 ? 263 ASN L O     1 
ATOM   28615 C  CB    . ASN L  1 263 ? 96.376  100.456 106.451 1.00 34.30 ? 263 ASN L CB    1 
ATOM   28616 C  CG    . ASN L  1 263 ? 95.181  101.381 106.449 1.00 34.30 ? 263 ASN L CG    1 
ATOM   28617 O  OD1   . ASN L  1 263 ? 94.241  101.199 107.222 1.00 34.30 ? 263 ASN L OD1   1 
ATOM   28618 N  ND2   . ASN L  1 263 ? 95.207  102.382 105.580 1.00 34.30 ? 263 ASN L ND2   1 
ATOM   28619 N  N     . ALA L  1 264 ? 99.023  99.296  108.495 1.00 34.05 ? 264 ALA L N     1 
ATOM   28620 C  CA    . ALA L  1 264 ? 100.160 98.397  108.524 1.00 34.05 ? 264 ALA L CA    1 
ATOM   28621 C  C     . ALA L  1 264 ? 100.015 97.412  109.681 1.00 34.05 ? 264 ALA L C     1 
ATOM   28622 O  O     . ALA L  1 264 ? 99.019  97.398  110.405 1.00 34.05 ? 264 ALA L O     1 
ATOM   28623 C  CB    . ALA L  1 264 ? 101.464 99.185  108.624 1.00 34.05 ? 264 ALA L CB    1 
ATOM   28624 N  N     . CYS L  1 265 ? 101.031 96.572  109.857 1.00 35.54 ? 265 CYS L N     1 
ATOM   28625 C  CA    . CYS L  1 265 ? 101.001 95.482  110.817 1.00 35.54 ? 265 CYS L CA    1 
ATOM   28626 C  C     . CYS L  1 265 ? 101.894 95.737  112.022 1.00 35.54 ? 265 CYS L C     1 
ATOM   28627 O  O     . CYS L  1 265 ? 102.238 94.795  112.741 1.00 35.54 ? 265 CYS L O     1 
ATOM   28628 C  CB    . CYS L  1 265 ? 101.416 94.187  110.127 1.00 35.54 ? 265 CYS L CB    1 
ATOM   28629 S  SG    . CYS L  1 265 ? 102.889 94.397  109.101 1.00 35.54 ? 265 CYS L SG    1 
ATOM   28630 N  N     . PHE L  1 266 ? 102.277 96.987  112.253 1.00 29.86 ? 266 PHE L N     1 
ATOM   28631 C  CA    . PHE L  1 266 ? 103.242 97.297  113.297 1.00 29.86 ? 266 PHE L CA    1 
ATOM   28632 C  C     . PHE L  1 266 ? 102.663 97.008  114.674 1.00 29.86 ? 266 PHE L C     1 
ATOM   28633 O  O     . PHE L  1 266 ? 101.520 97.364  114.969 1.00 29.86 ? 266 PHE L O     1 
ATOM   28634 C  CB    . PHE L  1 266 ? 103.659 98.761  113.206 1.00 29.86 ? 266 PHE L CB    1 
ATOM   28635 C  CG    . PHE L  1 266 ? 104.521 99.067  112.023 1.00 29.86 ? 266 PHE L CG    1 
ATOM   28636 C  CD1   . PHE L  1 266 ? 105.782 98.518  111.909 1.00 29.86 ? 266 PHE L CD1   1 
ATOM   28637 C  CD2   . PHE L  1 266 ? 104.066 99.904  111.022 1.00 29.86 ? 266 PHE L CD2   1 
ATOM   28638 C  CE1   . PHE L  1 266 ? 106.573 98.802  110.821 1.00 29.86 ? 266 PHE L CE1   1 
ATOM   28639 C  CE2   . PHE L  1 266 ? 104.853 100.189 109.934 1.00 29.86 ? 266 PHE L CE2   1 
ATOM   28640 C  CZ    . PHE L  1 266 ? 106.106 99.638  109.832 1.00 29.86 ? 266 PHE L CZ    1 
ATOM   28641 N  N     . GLU L  1 267 ? 103.456 96.353  115.518 1.00 30.99 ? 267 GLU L N     1 
ATOM   28642 C  CA    . GLU L  1 267 ? 103.095 96.251  116.925 1.00 30.99 ? 267 GLU L CA    1 
ATOM   28643 C  C     . GLU L  1 267 ? 103.140 97.617  117.591 1.00 30.99 ? 267 GLU L C     1 
ATOM   28644 O  O     . GLU L  1 267 ? 102.264 97.957  118.393 1.00 30.99 ? 267 GLU L O     1 
ATOM   28645 C  CB    . GLU L  1 267 ? 104.023 95.270  117.636 1.00 30.99 ? 267 GLU L CB    1 
ATOM   28646 C  CG    . GLU L  1 267 ? 103.579 94.913  119.036 1.00 30.99 ? 267 GLU L CG    1 
ATOM   28647 C  CD    . GLU L  1 267 ? 102.313 94.087  119.042 1.00 30.99 ? 267 GLU L CD    1 
ATOM   28648 O  OE1   . GLU L  1 267 ? 102.167 93.221  118.156 1.00 30.99 ? 267 GLU L OE1   1 
ATOM   28649 O  OE2   . GLU L  1 267 ? 101.466 94.302  119.933 1.00 30.99 ? 267 GLU L OE2   1 
ATOM   28650 N  N     . ALA L  1 268 ? 104.150 98.414  117.258 1.00 28.61 ? 268 ALA L N     1 
ATOM   28651 C  CA    . ALA L  1 268 ? 104.277 99.773  117.755 1.00 28.61 ? 268 ALA L CA    1 
ATOM   28652 C  C     . ALA L  1 268 ? 105.218 100.532 116.836 1.00 28.61 ? 268 ALA L C     1 
ATOM   28653 O  O     . ALA L  1 268 ? 106.175 99.960  116.313 1.00 28.61 ? 268 ALA L O     1 
ATOM   28654 C  CB    . ALA L  1 268 ? 104.804 99.799  119.193 1.00 28.61 ? 268 ALA L CB    1 
ATOM   28655 N  N     . VAL L  1 269 ? 104.936 101.813 116.638 1.00 27.32 ? 269 VAL L N     1 
ATOM   28656 C  CA    . VAL L  1 269 ? 105.839 102.720 115.942 1.00 27.32 ? 269 VAL L CA    1 
ATOM   28657 C  C     . VAL L  1 269 ? 106.392 103.667 116.993 1.00 27.32 ? 269 VAL L C     1 
ATOM   28658 O  O     . VAL L  1 269 ? 105.651 104.468 117.574 1.00 27.32 ? 269 VAL L O     1 
ATOM   28659 C  CB    . VAL L  1 269 ? 105.137 103.477 114.807 1.00 27.32 ? 269 VAL L CB    1 
ATOM   28660 C  CG1   . VAL L  1 269 ? 106.080 104.491 114.188 1.00 27.32 ? 269 VAL L CG1   1 
ATOM   28661 C  CG2   . VAL L  1 269 ? 104.649 102.503 113.759 1.00 27.32 ? 269 VAL L CG2   1 
ATOM   28662 N  N     . VAL L  1 270 ? 107.690 103.576 117.249 1.00 24.95 ? 270 VAL L N     1 
ATOM   28663 C  CA    . VAL L  1 270 ? 108.331 104.301 118.336 1.00 24.95 ? 270 VAL L CA    1 
ATOM   28664 C  C     . VAL L  1 270 ? 109.193 105.400 117.741 1.00 24.95 ? 270 VAL L C     1 
ATOM   28665 O  O     . VAL L  1 270 ? 110.058 105.134 116.897 1.00 24.95 ? 270 VAL L O     1 
ATOM   28666 C  CB    . VAL L  1 270 ? 109.166 103.361 119.220 1.00 24.95 ? 270 VAL L CB    1 
ATOM   28667 C  CG1   . VAL L  1 270 ? 109.670 104.096 120.443 1.00 24.95 ? 270 VAL L CG1   1 
ATOM   28668 C  CG2   . VAL L  1 270 ? 108.346 102.160 119.611 1.00 24.95 ? 270 VAL L CG2   1 
ATOM   28669 N  N     . VAL L  1 271 ? 108.954 106.632 118.175 1.00 24.28 ? 271 VAL L N     1 
ATOM   28670 C  CA    . VAL L  1 271 ? 109.732 107.782 117.743 1.00 24.28 ? 271 VAL L CA    1 
ATOM   28671 C  C     . VAL L  1 271 ? 110.137 108.570 118.978 1.00 24.28 ? 271 VAL L C     1 
ATOM   28672 O  O     . VAL L  1 271 ? 109.546 108.438 120.049 1.00 24.28 ? 271 VAL L O     1 
ATOM   28673 C  CB    . VAL L  1 271 ? 108.957 108.681 116.757 1.00 24.28 ? 271 VAL L CB    1 
ATOM   28674 C  CG1   . VAL L  1 271 ? 108.593 107.904 115.507 1.00 24.28 ? 271 VAL L CG1   1 
ATOM   28675 C  CG2   . VAL L  1 271 ? 107.714 109.250 117.417 1.00 24.28 ? 271 VAL L CG2   1 
ATOM   28676 N  N     . THR L  1 272 ? 111.173 109.380 118.822 1.00 23.10 ? 272 THR L N     1 
ATOM   28677 C  CA    . THR L  1 272 ? 111.487 110.352 119.852 1.00 23.10 ? 272 THR L CA    1 
ATOM   28678 C  C     . THR L  1 272 ? 110.629 111.597 119.660 1.00 23.10 ? 272 THR L C     1 
ATOM   28679 O  O     . THR L  1 272 ? 109.901 111.737 118.677 1.00 23.10 ? 272 THR L O     1 
ATOM   28680 C  CB    . THR L  1 272 ? 112.971 110.709 119.828 1.00 23.10 ? 272 THR L CB    1 
ATOM   28681 O  OG1   . THR L  1 272 ? 113.225 111.626 118.761 1.00 23.10 ? 272 THR L OG1   1 
ATOM   28682 C  CG2   . THR L  1 272 ? 113.818 109.465 119.635 1.00 23.10 ? 272 THR L CG2   1 
ATOM   28683 N  N     . ASN L  1 273 ? 110.712 112.516 120.620 1.00 23.54 ? 273 ASN L N     1 
ATOM   28684 C  CA    . ASN L  1 273 ? 110.003 113.781 120.513 1.00 23.54 ? 273 ASN L CA    1 
ATOM   28685 C  C     . ASN L  1 273 ? 110.896 114.900 119.988 1.00 23.54 ? 273 ASN L C     1 
ATOM   28686 O  O     . ASN L  1 273 ? 110.735 116.058 120.381 1.00 23.54 ? 273 ASN L O     1 
ATOM   28687 C  CB    . ASN L  1 273 ? 109.371 114.168 121.852 1.00 23.54 ? 273 ASN L CB    1 
ATOM   28688 C  CG    . ASN L  1 273 ? 110.384 114.316 122.964 1.00 23.54 ? 273 ASN L CG    1 
ATOM   28689 O  OD1   . ASN L  1 273 ? 111.491 113.800 122.885 1.00 23.54 ? 273 ASN L OD1   1 
ATOM   28690 N  ND2   . ASN L  1 273 ? 110.001 115.020 124.017 1.00 23.54 ? 273 ASN L ND2   1 
ATOM   28691 N  N     . THR L  1 274 ? 111.844 114.572 119.103 1.00 23.04 ? 274 THR L N     1 
ATOM   28692 C  CA    . THR L  1 274 ? 112.539 115.613 118.351 1.00 23.04 ? 274 THR L CA    1 
ATOM   28693 C  C     . THR L  1 274 ? 111.573 116.412 117.491 1.00 23.04 ? 274 THR L C     1 
ATOM   28694 O  O     . THR L  1 274 ? 111.860 117.564 117.160 1.00 23.04 ? 274 THR L O     1 
ATOM   28695 C  CB    . THR L  1 274 ? 113.636 115.015 117.463 1.00 23.04 ? 274 THR L CB    1 
ATOM   28696 O  OG1   . THR L  1 274 ? 113.074 114.046 116.572 1.00 23.04 ? 274 THR L OG1   1 
ATOM   28697 C  CG2   . THR L  1 274 ? 114.728 114.374 118.297 1.00 23.04 ? 274 THR L CG2   1 
ATOM   28698 N  N     . ILE L  1 275 ? 110.445 115.818 117.125 1.00 24.21 ? 275 ILE L N     1 
ATOM   28699 C  CA    . ILE L  1 275 ? 109.369 116.485 116.402 1.00 24.21 ? 275 ILE L CA    1 
ATOM   28700 C  C     . ILE L  1 275 ? 108.126 116.330 117.267 1.00 24.21 ? 275 ILE L C     1 
ATOM   28701 O  O     . ILE L  1 275 ? 107.951 115.275 117.892 1.00 24.21 ? 275 ILE L O     1 
ATOM   28702 C  CB    . ILE L  1 275 ? 109.185 115.880 115.000 1.00 24.21 ? 275 ILE L CB    1 
ATOM   28703 C  CG1   . ILE L  1 275 ? 110.357 116.259 114.098 1.00 24.21 ? 275 ILE L CG1   1 
ATOM   28704 C  CG2   . ILE L  1 275 ? 107.871 116.305 114.374 1.00 24.21 ? 275 ILE L CG2   1 
ATOM   28705 C  CD1   . ILE L  1 275 ? 110.675 115.229 113.055 1.00 24.21 ? 275 ILE L CD1   1 
ATOM   28706 N  N     . PRO L  1 276 ? 107.264 117.338 117.374 1.00 26.06 ? 276 PRO L N     1 
ATOM   28707 C  CA    . PRO L  1 276 ? 106.037 117.162 118.158 1.00 26.06 ? 276 PRO L CA    1 
ATOM   28708 C  C     . PRO L  1 276 ? 105.184 116.039 117.594 1.00 26.06 ? 276 PRO L C     1 
ATOM   28709 O  O     . PRO L  1 276 ? 104.966 115.942 116.385 1.00 26.06 ? 276 PRO L O     1 
ATOM   28710 C  CB    . PRO L  1 276 ? 105.341 118.523 118.044 1.00 26.06 ? 276 PRO L CB    1 
ATOM   28711 C  CG    . PRO L  1 276 ? 105.984 119.200 116.891 1.00 26.06 ? 276 PRO L CG    1 
ATOM   28712 C  CD    . PRO L  1 276 ? 107.386 118.705 116.844 1.00 26.06 ? 276 PRO L CD    1 
ATOM   28713 N  N     . GLN L  1 277 ? 104.699 115.184 118.488 1.00 28.69 ? 277 GLN L N     1 
ATOM   28714 C  CA    . GLN L  1 277 ? 103.937 114.011 118.097 1.00 28.69 ? 277 GLN L CA    1 
ATOM   28715 C  C     . GLN L  1 277 ? 102.517 114.012 118.630 1.00 28.69 ? 277 GLN L C     1 
ATOM   28716 O  O     . GLN L  1 277 ? 101.779 113.061 118.361 1.00 28.69 ? 277 GLN L O     1 
ATOM   28717 C  CB    . GLN L  1 277 ? 104.649 112.733 118.565 1.00 28.69 ? 277 GLN L CB    1 
ATOM   28718 C  CG    . GLN L  1 277 ? 106.065 112.593 118.061 1.00 28.69 ? 277 GLN L CG    1 
ATOM   28719 C  CD    . GLN L  1 277 ? 106.145 112.544 116.552 1.00 28.69 ? 277 GLN L CD    1 
ATOM   28720 O  OE1   . GLN L  1 277 ? 105.190 112.170 115.879 1.00 28.69 ? 277 GLN L OE1   1 
ATOM   28721 N  NE2   . GLN L  1 277 ? 107.291 112.929 116.011 1.00 28.69 ? 277 GLN L NE2   1 
ATOM   28722 N  N     . GLU L  1 278 ? 102.110 115.054 119.356 1.00 34.79 ? 278 GLU L N     1 
ATOM   28723 C  CA    . GLU L  1 278 ? 100.801 115.056 119.999 1.00 34.79 ? 278 GLU L CA    1 
ATOM   28724 C  C     . GLU L  1 278 ? 99.688  114.848 118.981 1.00 34.79 ? 278 GLU L C     1 
ATOM   28725 O  O     . GLU L  1 278 ? 98.788  114.027 119.182 1.00 34.79 ? 278 GLU L O     1 
ATOM   28726 C  CB    . GLU L  1 278 ? 100.594 116.370 120.747 1.00 34.79 ? 278 GLU L CB    1 
ATOM   28727 C  CG    . GLU L  1 278 ? 101.415 116.514 122.015 1.00 34.79 ? 278 GLU L CG    1 
ATOM   28728 C  CD    . GLU L  1 278 ? 102.766 117.158 121.755 1.00 34.79 ? 278 GLU L CD    1 
ATOM   28729 O  OE1   . GLU L  1 278 ? 103.652 116.489 121.183 1.00 34.79 ? 278 GLU L OE1   1 
ATOM   28730 O  OE2   . GLU L  1 278 ? 102.939 118.342 122.114 1.00 34.79 ? 278 GLU L OE2   1 
ATOM   28731 N  N     . ASP L  1 279 ? 99.741  115.587 117.870 1.00 36.94 ? 279 ASP L N     1 
ATOM   28732 C  CA    . ASP L  1 279 ? 98.728  115.444 116.833 1.00 36.94 ? 279 ASP L CA    1 
ATOM   28733 C  C     . ASP L  1 279 ? 98.781  114.065 116.191 1.00 36.94 ? 279 ASP L C     1 
ATOM   28734 O  O     . ASP L  1 279 ? 97.740  113.465 115.907 1.00 36.94 ? 279 ASP L O     1 
ATOM   28735 C  CB    . ASP L  1 279 ? 98.905  116.538 115.781 1.00 36.94 ? 279 ASP L CB    1 
ATOM   28736 C  CG    . ASP L  1 279 ? 97.644  116.781 114.977 1.00 36.94 ? 279 ASP L CG    1 
ATOM   28737 O  OD1   . ASP L  1 279 ? 96.704  117.401 115.517 1.00 36.94 ? 279 ASP L OD1   1 
ATOM   28738 O  OD2   . ASP L  1 279 ? 97.593  116.352 113.805 1.00 36.94 ? 279 ASP L OD2   1 
ATOM   28739 N  N     . LYS L  1 280 ? 99.987  113.545 115.953 1.00 33.21 ? 280 LYS L N     1 
ATOM   28740 C  CA    . LYS L  1 280 ? 100.118 112.241 115.312 1.00 33.21 ? 280 LYS L CA    1 
ATOM   28741 C  C     . LYS L  1 280 ? 99.565  111.126 116.191 1.00 33.21 ? 280 LYS L C     1 
ATOM   28742 O  O     . LYS L  1 280 ? 98.904  110.208 115.696 1.00 33.21 ? 280 LYS L O     1 
ATOM   28743 C  CB    . LYS L  1 280 ? 101.583 111.969 114.966 1.00 33.21 ? 280 LYS L CB    1 
ATOM   28744 C  CG    . LYS L  1 280 ? 102.190 112.897 113.921 1.00 33.21 ? 280 LYS L CG    1 
ATOM   28745 C  CD    . LYS L  1 280 ? 101.160 113.387 112.924 1.00 33.21 ? 280 LYS L CD    1 
ATOM   28746 C  CE    . LYS L  1 280 ? 101.821 114.012 111.715 1.00 33.21 ? 280 LYS L CE    1 
ATOM   28747 N  NZ    . LYS L  1 280 ? 102.837 115.023 112.092 1.00 33.21 ? 280 LYS L NZ    1 
ATOM   28748 N  N     . MET L  1 281 ? 99.829  111.183 117.500 1.00 35.38 ? 281 MET L N     1 
ATOM   28749 C  CA    . MET L  1 281 ? 99.344  110.137 118.395 1.00 35.38 ? 281 MET L CA    1 
ATOM   28750 C  C     . MET L  1 281 ? 97.823  110.123 118.492 1.00 35.38 ? 281 MET L C     1 
ATOM   28751 O  O     . MET L  1 281 ? 97.236  109.078 118.787 1.00 35.38 ? 281 MET L O     1 
ATOM   28752 C  CB    . MET L  1 281 ? 99.955  110.293 119.787 1.00 35.38 ? 281 MET L CB    1 
ATOM   28753 C  CG    . MET L  1 281 ? 101.464 110.426 119.812 1.00 35.38 ? 281 MET L CG    1 
ATOM   28754 S  SD    . MET L  1 281 ? 102.253 109.512 121.149 1.00 35.38 ? 281 MET L SD    1 
ATOM   28755 C  CE    . MET L  1 281 ? 100.838 108.963 122.098 1.00 35.38 ? 281 MET L CE    1 
ATOM   28756 N  N     . LYS L  1 282 ? 97.168  111.260 118.258 1.00 37.56 ? 282 LYS L N     1 
ATOM   28757 C  CA    . LYS L  1 282 ? 95.715  111.296 118.349 1.00 37.56 ? 282 LYS L CA    1 
ATOM   28758 C  C     . LYS L  1 282 ? 95.042  110.527 117.222 1.00 37.56 ? 282 LYS L C     1 
ATOM   28759 O  O     . LYS L  1 282 ? 93.906  110.075 117.391 1.00 37.56 ? 282 LYS L O     1 
ATOM   28760 C  CB    . LYS L  1 282 ? 95.218  112.741 118.357 1.00 37.56 ? 282 LYS L CB    1 
ATOM   28761 C  CG    . LYS L  1 282 ? 95.126  113.355 119.740 1.00 37.56 ? 282 LYS L CG    1 
ATOM   28762 C  CD    . LYS L  1 282 ? 94.309  114.635 119.723 1.00 37.56 ? 282 LYS L CD    1 
ATOM   28763 C  CE    . LYS L  1 282 ? 94.945  115.693 118.840 1.00 37.56 ? 282 LYS L CE    1 
ATOM   28764 N  NZ    . LYS L  1 282 ? 95.650  116.729 119.643 1.00 37.56 ? 282 LYS L NZ    1 
ATOM   28765 N  N     . HIS L  1 283 ? 95.712  110.367 116.083 1.00 37.86 ? 283 HIS L N     1 
ATOM   28766 C  CA    . HIS L  1 283 ? 95.150  109.647 114.951 1.00 37.86 ? 283 HIS L CA    1 
ATOM   28767 C  C     . HIS L  1 283 ? 95.778  108.282 114.721 1.00 37.86 ? 283 HIS L C     1 
ATOM   28768 O  O     . HIS L  1 283 ? 95.302  107.544 113.852 1.00 37.86 ? 283 HIS L O     1 
ATOM   28769 C  CB    . HIS L  1 283 ? 95.287  110.483 113.671 1.00 37.86 ? 283 HIS L CB    1 
ATOM   28770 C  CG    . HIS L  1 283 ? 94.777  111.883 113.811 1.00 37.86 ? 283 HIS L CG    1 
ATOM   28771 N  ND1   . HIS L  1 283 ? 93.511  112.169 114.268 1.00 37.86 ? 283 HIS L ND1   1 
ATOM   28772 C  CD2   . HIS L  1 283 ? 95.360  113.075 113.548 1.00 37.86 ? 283 HIS L CD2   1 
ATOM   28773 C  CE1   . HIS L  1 283 ? 93.334  113.477 114.285 1.00 37.86 ? 283 HIS L CE1   1 
ATOM   28774 N  NE2   . HIS L  1 283 ? 94.443  114.051 113.853 1.00 37.86 ? 283 HIS L NE2   1 
ATOM   28775 N  N     . CYS L  1 284 ? 96.824  107.925 115.462 1.00 34.86 ? 284 CYS L N     1 
ATOM   28776 C  CA    . CYS L  1 284 ? 97.473  106.624 115.308 1.00 34.86 ? 284 CYS L CA    1 
ATOM   28777 C  C     . CYS L  1 284 ? 97.851  106.116 116.694 1.00 34.86 ? 284 CYS L C     1 
ATOM   28778 O  O     . CYS L  1 284 ? 98.810  106.600 117.299 1.00 34.86 ? 284 CYS L O     1 
ATOM   28779 C  CB    . CYS L  1 284 ? 98.690  106.715 114.397 1.00 34.86 ? 284 CYS L CB    1 
ATOM   28780 S  SG    . CYS L  1 284 ? 99.576  105.164 114.241 1.00 34.86 ? 284 CYS L SG    1 
ATOM   28781 N  N     . SER L  1 285 ? 97.098  105.133 117.185 1.00 33.56 ? 285 SER L N     1 
ATOM   28782 C  CA    . SER L  1 285 ? 97.372  104.562 118.497 1.00 33.56 ? 285 SER L CA    1 
ATOM   28783 C  C     . SER L  1 285 ? 98.686  103.793 118.536 1.00 33.56 ? 285 SER L C     1 
ATOM   28784 O  O     . SER L  1 285 ? 99.241  103.597 119.620 1.00 33.56 ? 285 SER L O     1 
ATOM   28785 C  CB    . SER L  1 285 ? 96.225  103.647 118.916 1.00 33.56 ? 285 SER L CB    1 
ATOM   28786 O  OG    . SER L  1 285 ? 96.402  102.344 118.393 1.00 33.56 ? 285 SER L OG    1 
ATOM   28787 N  N     . LYS L  1 286 ? 99.191  103.358 117.382 1.00 31.32 ? 286 LYS L N     1 
ATOM   28788 C  CA    . LYS L  1 286 ? 100.430 102.594 117.346 1.00 31.32 ? 286 LYS L CA    1 
ATOM   28789 C  C     . LYS L  1 286 ? 101.648 103.427 117.718 1.00 31.32 ? 286 LYS L C     1 
ATOM   28790 O  O     . LYS L  1 286 ? 102.671 102.857 118.105 1.00 31.32 ? 286 LYS L O     1 
ATOM   28791 C  CB    . LYS L  1 286 ? 100.632 101.990 115.958 1.00 31.32 ? 286 LYS L CB    1 
ATOM   28792 C  CG    . LYS L  1 286 ? 99.825  100.741 115.695 1.00 31.32 ? 286 LYS L CG    1 
ATOM   28793 C  CD    . LYS L  1 286 ? 99.597  100.564 114.207 1.00 31.32 ? 286 LYS L CD    1 
ATOM   28794 C  CE    . LYS L  1 286 ? 99.047  99.192  113.888 1.00 31.32 ? 286 LYS L CE    1 
ATOM   28795 N  NZ    . LYS L  1 286 ? 99.639  98.664  112.632 1.00 31.32 ? 286 LYS L NZ    1 
ATOM   28796 N  N     . ILE L  1 287 ? 101.569 104.747 117.609 1.00 29.91 ? 287 ILE L N     1 
ATOM   28797 C  CA    . ILE L  1 287 ? 102.731 105.595 117.846 1.00 29.91 ? 287 ILE L CA    1 
ATOM   28798 C  C     . ILE L  1 287 ? 102.972 105.729 119.342 1.00 29.91 ? 287 ILE L C     1 
ATOM   28799 O  O     . ILE L  1 287 ? 102.057 106.050 120.108 1.00 29.91 ? 287 ILE L O     1 
ATOM   28800 C  CB    . ILE L  1 287 ? 102.546 106.973 117.193 1.00 29.91 ? 287 ILE L CB    1 
ATOM   28801 C  CG1   . ILE L  1 287 ? 102.404 106.832 115.680 1.00 29.91 ? 287 ILE L CG1   1 
ATOM   28802 C  CG2   . ILE L  1 287 ? 103.726 107.866 117.519 1.00 29.91 ? 287 ILE L CG2   1 
ATOM   28803 C  CD1   . ILE L  1 287 ? 102.164 108.141 114.971 1.00 29.91 ? 287 ILE L CD1   1 
ATOM   28804 N  N     . GLN L  1 288 ? 104.207 105.476 119.757 1.00 28.90 ? 288 GLN L N     1 
ATOM   28805 C  CA    . GLN L  1 288 ? 104.674 105.755 121.103 1.00 28.90 ? 288 GLN L CA    1 
ATOM   28806 C  C     . GLN L  1 288 ? 105.906 106.643 121.019 1.00 28.90 ? 288 GLN L C     1 
ATOM   28807 O  O     . GLN L  1 288 ? 106.646 106.616 120.033 1.00 28.90 ? 288 GLN L O     1 
ATOM   28808 C  CB    . GLN L  1 288 ? 104.990 104.466 121.863 1.00 28.90 ? 288 GLN L CB    1 
ATOM   28809 C  CG    . GLN L  1 288 ? 103.790 103.564 122.035 1.00 28.90 ? 288 GLN L CG    1 
ATOM   28810 C  CD    . GLN L  1 288 ? 104.157 102.208 122.582 1.00 28.90 ? 288 GLN L CD    1 
ATOM   28811 O  OE1   . GLN L  1 288 ? 105.279 101.747 122.418 1.00 28.90 ? 288 GLN L OE1   1 
ATOM   28812 N  NE2   . GLN L  1 288 ? 103.206 101.558 123.232 1.00 28.90 ? 288 GLN L NE2   1 
ATOM   28813 N  N     . VAL L  1 289 ? 106.125 107.438 122.060 1.00 25.81 ? 289 VAL L N     1 
ATOM   28814 C  CA    . VAL L  1 289 ? 107.123 108.497 122.036 1.00 25.81 ? 289 VAL L CA    1 
ATOM   28815 C  C     . VAL L  1 289 ? 108.157 108.245 123.123 1.00 25.81 ? 289 VAL L C     1 
ATOM   28816 O  O     . VAL L  1 289 ? 107.803 108.028 124.286 1.00 25.81 ? 289 VAL L O     1 
ATOM   28817 C  CB    . VAL L  1 289 ? 106.479 109.884 122.208 1.00 25.81 ? 289 VAL L CB    1 
ATOM   28818 C  CG1   . VAL L  1 289 ? 107.537 110.931 122.492 1.00 25.81 ? 289 VAL L CG1   1 
ATOM   28819 C  CG2   . VAL L  1 289 ? 105.706 110.248 120.970 1.00 25.81 ? 289 VAL L CG2   1 
ATOM   28820 N  N     . ILE L  1 290 ? 109.428 108.273 122.737 1.00 24.51 ? 290 ILE L N     1 
ATOM   28821 C  CA    . ILE L  1 290 ? 110.531 108.302 123.685 1.00 24.51 ? 290 ILE L CA    1 
ATOM   28822 C  C     . ILE L  1 290 ? 110.908 109.757 123.912 1.00 24.51 ? 290 ILE L C     1 
ATOM   28823 O  O     . ILE L  1 290 ? 111.272 110.467 122.970 1.00 24.51 ? 290 ILE L O     1 
ATOM   28824 C  CB    . ILE L  1 290 ? 111.736 107.504 123.171 1.00 24.51 ? 290 ILE L CB    1 
ATOM   28825 C  CG1   . ILE L  1 290 ? 111.418 106.014 123.115 1.00 24.51 ? 290 ILE L CG1   1 
ATOM   28826 C  CG2   . ILE L  1 290 ? 112.952 107.759 124.046 1.00 24.51 ? 290 ILE L CG2   1 
ATOM   28827 C  CD1   . ILE L  1 290 ? 112.472 105.212 122.403 1.00 24.51 ? 290 ILE L CD1   1 
ATOM   28828 N  N     . ASP L  1 291 ? 110.824 110.207 125.156 1.00 25.21 ? 291 ASP L N     1 
ATOM   28829 C  CA    . ASP L  1 291 ? 111.228 111.567 125.477 1.00 25.21 ? 291 ASP L CA    1 
ATOM   28830 C  C     . ASP L  1 291 ? 112.748 111.654 125.445 1.00 25.21 ? 291 ASP L C     1 
ATOM   28831 O  O     . ASP L  1 291 ? 113.434 110.884 126.122 1.00 25.21 ? 291 ASP L O     1 
ATOM   28832 C  CB    . ASP L  1 291 ? 110.681 111.964 126.846 1.00 25.21 ? 291 ASP L CB    1 
ATOM   28833 C  CG    . ASP L  1 291 ? 111.023 113.389 127.224 1.00 25.21 ? 291 ASP L CG    1 
ATOM   28834 O  OD1   . ASP L  1 291 ? 111.339 114.191 126.326 1.00 25.21 ? 291 ASP L OD1   1 
ATOM   28835 O  OD2   . ASP L  1 291 ? 110.969 113.711 128.427 1.00 25.21 ? 291 ASP L OD2   1 
ATOM   28836 N  N     . ILE L  1 292 ? 113.279 112.563 124.634 1.00 23.79 ? 292 ILE L N     1 
ATOM   28837 C  CA    . ILE L  1 292 ? 114.712 112.819 124.592 1.00 23.79 ? 292 ILE L CA    1 
ATOM   28838 C  C     . ILE L  1 292 ? 115.048 114.190 125.153 1.00 23.79 ? 292 ILE L C     1 
ATOM   28839 O  O     . ILE L  1 292 ? 116.177 114.663 124.995 1.00 23.79 ? 292 ILE L O     1 
ATOM   28840 C  CB    . ILE L  1 292 ? 115.281 112.651 123.171 1.00 23.79 ? 292 ILE L CB    1 
ATOM   28841 C  CG1   . ILE L  1 292 ? 114.445 113.415 122.145 1.00 23.79 ? 292 ILE L CG1   1 
ATOM   28842 C  CG2   . ILE L  1 292 ? 115.358 111.183 122.797 1.00 23.79 ? 292 ILE L CG2   1 
ATOM   28843 C  CD1   . ILE L  1 292 ? 114.906 114.818 121.894 1.00 23.79 ? 292 ILE L CD1   1 
ATOM   28844 N  N     . SER L  1 293 ? 114.088 114.848 125.806 1.00 25.38 ? 293 SER L N     1 
ATOM   28845 C  CA    . SER L  1 293 ? 114.341 116.171 126.361 1.00 25.38 ? 293 SER L CA    1 
ATOM   28846 C  C     . SER L  1 293 ? 115.439 116.143 127.414 1.00 25.38 ? 293 SER L C     1 
ATOM   28847 O  O     . SER L  1 293 ? 116.160 117.129 127.576 1.00 25.38 ? 293 SER L O     1 
ATOM   28848 C  CB    . SER L  1 293 ? 113.061 116.752 126.956 1.00 25.38 ? 293 SER L CB    1 
ATOM   28849 O  OG    . SER L  1 293 ? 112.670 116.041 128.114 1.00 25.38 ? 293 SER L OG    1 
ATOM   28850 N  N     . MET L  1 294 ? 115.580 115.034 128.140 1.00 26.35 ? 294 MET L N     1 
ATOM   28851 C  CA    . MET L  1 294 ? 116.660 114.950 129.119 1.00 26.35 ? 294 MET L CA    1 
ATOM   28852 C  C     . MET L  1 294 ? 118.017 114.902 128.434 1.00 26.35 ? 294 MET L C     1 
ATOM   28853 O  O     . MET L  1 294 ? 118.983 115.493 128.927 1.00 26.35 ? 294 MET L O     1 
ATOM   28854 C  CB    . MET L  1 294 ? 116.457 113.744 130.041 1.00 26.35 ? 294 MET L CB    1 
ATOM   28855 C  CG    . MET L  1 294 ? 116.823 112.394 129.449 1.00 26.35 ? 294 MET L CG    1 
ATOM   28856 S  SD    . MET L  1 294 ? 115.701 111.868 128.144 1.00 26.35 ? 294 MET L SD    1 
ATOM   28857 C  CE    . MET L  1 294 ? 114.124 112.233 128.904 1.00 26.35 ? 294 MET L CE    1 
ATOM   28858 N  N     . ILE L  1 295 ? 118.105 114.238 127.282 1.00 24.26 ? 295 ILE L N     1 
ATOM   28859 C  CA    . ILE L  1 295 ? 119.362 114.196 126.542 1.00 24.26 ? 295 ILE L CA    1 
ATOM   28860 C  C     . ILE L  1 295 ? 119.741 115.592 126.063 1.00 24.26 ? 295 ILE L C     1 
ATOM   28861 O  O     . ILE L  1 295 ? 120.884 116.033 126.224 1.00 24.26 ? 295 ILE L O     1 
ATOM   28862 C  CB    . ILE L  1 295 ? 119.259 113.207 125.369 1.00 24.26 ? 295 ILE L CB    1 
ATOM   28863 C  CG1   . ILE L  1 295 ? 118.803 111.839 125.874 1.00 24.26 ? 295 ILE L CG1   1 
ATOM   28864 C  CG2   . ILE L  1 295 ? 120.584 113.100 124.638 1.00 24.26 ? 295 ILE L CG2   1 
ATOM   28865 C  CD1   . ILE L  1 295 ? 118.477 110.862 124.772 1.00 24.26 ? 295 ILE L CD1   1 
ATOM   28866 N  N     . LEU L  1 296 ? 118.782 116.311 125.479 1.00 23.00 ? 296 LEU L N     1 
ATOM   28867 C  CA    . LEU L  1 296 ? 119.056 117.662 124.999 1.00 23.00 ? 296 LEU L CA    1 
ATOM   28868 C  C     . LEU L  1 296 ? 119.387 118.603 126.150 1.00 23.00 ? 296 LEU L C     1 
ATOM   28869 O  O     . LEU L  1 296 ? 120.289 119.442 126.037 1.00 23.00 ? 296 LEU L O     1 
ATOM   28870 C  CB    . LEU L  1 296 ? 117.867 118.191 124.201 1.00 23.00 ? 296 LEU L CB    1 
ATOM   28871 C  CG    . LEU L  1 296 ? 117.641 117.573 122.823 1.00 23.00 ? 296 LEU L CG    1 
ATOM   28872 C  CD1   . LEU L  1 296 ? 116.377 118.126 122.197 1.00 23.00 ? 296 LEU L CD1   1 
ATOM   28873 C  CD2   . LEU L  1 296 ? 118.840 117.818 121.926 1.00 23.00 ? 296 LEU L CD2   1 
ATOM   28874 N  N     . ALA L  1 297 ? 118.657 118.493 127.261 1.00 23.51 ? 297 ALA L N     1 
ATOM   28875 C  CA    . ALA L  1 297 ? 118.922 119.345 128.414 1.00 23.51 ? 297 ALA L CA    1 
ATOM   28876 C  C     . ALA L  1 297 ? 120.308 119.084 128.983 1.00 23.51 ? 297 ALA L C     1 
ATOM   28877 O  O     . ALA L  1 297 ? 121.034 120.025 129.319 1.00 23.51 ? 297 ALA L O     1 
ATOM   28878 C  CB    . ALA L  1 297 ? 117.855 119.134 129.483 1.00 23.51 ? 297 ALA L CB    1 
ATOM   28879 N  N     . GLU L  1 298 ? 120.699 117.813 129.092 1.00 24.04 ? 298 GLU L N     1 
ATOM   28880 C  CA    . GLU L  1 298 ? 122.039 117.494 129.561 1.00 24.04 ? 298 GLU L CA    1 
ATOM   28881 C  C     . GLU L  1 298 ? 123.096 118.000 128.594 1.00 24.04 ? 298 GLU L C     1 
ATOM   28882 O  O     . GLU L  1 298 ? 124.150 118.484 129.019 1.00 24.04 ? 298 GLU L O     1 
ATOM   28883 C  CB    . GLU L  1 298 ? 122.178 115.988 129.778 1.00 24.04 ? 298 GLU L CB    1 
ATOM   28884 C  CG    . GLU L  1 298 ? 123.431 115.572 130.539 1.00 24.04 ? 298 GLU L CG    1 
ATOM   28885 C  CD    . GLU L  1 298 ? 123.601 116.237 131.903 1.00 24.04 ? 298 GLU L CD    1 
ATOM   28886 O  OE1   . GLU L  1 298 ? 122.658 116.876 132.411 1.00 24.04 ? 298 GLU L OE1   1 
ATOM   28887 O  OE2   . GLU L  1 298 ? 124.705 116.127 132.467 1.00 24.04 ? 298 GLU L OE2   1 
ATOM   28888 N  N     . ALA L  1 299 ? 122.840 117.899 127.289 1.00 22.55 ? 299 ALA L N     1 
ATOM   28889 C  CA    . ALA L  1 299 ? 123.795 118.417 126.317 1.00 22.55 ? 299 ALA L CA    1 
ATOM   28890 C  C     . ALA L  1 299 ? 123.967 119.922 126.462 1.00 22.55 ? 299 ALA L C     1 
ATOM   28891 O  O     . ALA L  1 299 ? 125.093 120.427 126.442 1.00 22.55 ? 299 ALA L O     1 
ATOM   28892 C  CB    . ALA L  1 299 ? 123.352 118.057 124.901 1.00 22.55 ? 299 ALA L CB    1 
ATOM   28893 N  N     . ILE L  1 300 ? 122.862 120.649 126.630 1.00 21.82 ? 300 ILE L N     1 
ATOM   28894 C  CA    . ILE L  1 300 ? 122.934 122.097 126.798 1.00 21.82 ? 300 ILE L CA    1 
ATOM   28895 C  C     . ILE L  1 300 ? 123.671 122.450 128.083 1.00 21.82 ? 300 ILE L C     1 
ATOM   28896 O  O     . ILE L  1 300 ? 124.523 123.347 128.105 1.00 21.82 ? 300 ILE L O     1 
ATOM   28897 C  CB    . ILE L  1 300 ? 121.521 122.707 126.773 1.00 21.82 ? 300 ILE L CB    1 
ATOM   28898 C  CG1   . ILE L  1 300 ? 120.942 122.646 125.360 1.00 21.82 ? 300 ILE L CG1   1 
ATOM   28899 C  CG2   . ILE L  1 300 ? 121.540 124.139 127.273 1.00 21.82 ? 300 ILE L CG2   1 
ATOM   28900 C  CD1   . ILE L  1 300 ? 119.447 122.752 125.311 1.00 21.82 ? 300 ILE L CD1   1 
ATOM   28901 N  N     . ARG L  1 301 ? 123.353 121.747 129.170 1.00 22.65 ? 301 ARG L N     1 
ATOM   28902 C  CA    . ARG L  1 301 ? 123.984 122.022 130.454 1.00 22.65 ? 301 ARG L CA    1 
ATOM   28903 C  C     . ARG L  1 301 ? 125.483 121.758 130.401 1.00 22.65 ? 301 ARG L C     1 
ATOM   28904 O  O     . ARG L  1 301 ? 126.278 122.555 130.909 1.00 22.65 ? 301 ARG L O     1 
ATOM   28905 C  CB    . ARG L  1 301 ? 123.305 121.184 131.534 1.00 22.65 ? 301 ARG L CB    1 
ATOM   28906 C  CG    . ARG L  1 301 ? 124.133 120.896 132.757 1.00 22.65 ? 301 ARG L CG    1 
ATOM   28907 C  CD    . ARG L  1 301 ? 123.301 120.129 133.761 1.00 22.65 ? 301 ARG L CD    1 
ATOM   28908 N  NE    . ARG L  1 301 ? 123.976 119.968 135.041 1.00 22.65 ? 301 ARG L NE    1 
ATOM   28909 C  CZ    . ARG L  1 301 ? 123.947 118.853 135.760 1.00 22.65 ? 301 ARG L CZ    1 
ATOM   28910 N  NH1   . ARG L  1 301 ? 123.279 117.799 135.320 1.00 22.65 ? 301 ARG L NH1   1 
ATOM   28911 N  NH2   . ARG L  1 301 ? 124.588 118.790 136.915 1.00 22.65 ? 301 ARG L NH2   1 
ATOM   28912 N  N     . ARG L  1 302 ? 125.888 120.653 129.774 1.00 24.12 ? 302 ARG L N     1 
ATOM   28913 C  CA    . ARG L  1 302 ? 127.309 120.340 129.675 1.00 24.12 ? 302 ARG L CA    1 
ATOM   28914 C  C     . ARG L  1 302 ? 128.027 121.301 128.739 1.00 24.12 ? 302 ARG L C     1 
ATOM   28915 O  O     . ARG L  1 302 ? 129.184 121.658 128.985 1.00 24.12 ? 302 ARG L O     1 
ATOM   28916 C  CB    . ARG L  1 302 ? 127.497 118.896 129.220 1.00 24.12 ? 302 ARG L CB    1 
ATOM   28917 C  CG    . ARG L  1 302 ? 127.113 117.895 130.282 1.00 24.12 ? 302 ARG L CG    1 
ATOM   28918 C  CD    . ARG L  1 302 ? 127.085 116.491 129.745 1.00 24.12 ? 302 ARG L CD    1 
ATOM   28919 N  NE    . ARG L  1 302 ? 126.774 115.533 130.796 1.00 24.12 ? 302 ARG L NE    1 
ATOM   28920 C  CZ    . ARG L  1 302 ? 127.676 115.002 131.612 1.00 24.12 ? 302 ARG L CZ    1 
ATOM   28921 N  NH1   . ARG L  1 302 ? 128.951 115.332 131.498 1.00 24.12 ? 302 ARG L NH1   1 
ATOM   28922 N  NH2   . ARG L  1 302 ? 127.298 114.141 132.542 1.00 24.12 ? 302 ARG L NH2   1 
ATOM   28923 N  N     . THR L  1 303 ? 127.369 121.725 127.660 1.00 23.08 ? 303 THR L N     1 
ATOM   28924 C  CA    . THR L  1 303 ? 127.959 122.731 126.787 1.00 23.08 ? 303 THR L CA    1 
ATOM   28925 C  C     . THR L  1 303 ? 128.197 124.028 127.544 1.00 23.08 ? 303 THR L C     1 
ATOM   28926 O  O     . THR L  1 303 ? 129.258 124.647 127.415 1.00 23.08 ? 303 THR L O     1 
ATOM   28927 C  CB    . THR L  1 303 ? 127.054 122.980 125.583 1.00 23.08 ? 303 THR L CB    1 
ATOM   28928 O  OG1   . THR L  1 303 ? 126.850 121.756 124.872 1.00 23.08 ? 303 THR L OG1   1 
ATOM   28929 C  CG2   . THR L  1 303 ? 127.674 124.003 124.653 1.00 23.08 ? 303 THR L CG2   1 
ATOM   28930 N  N     . HIS L  1 304 ? 127.219 124.446 128.344 1.00 23.19 ? 304 HIS L N     1 
ATOM   28931 C  CA    . HIS L  1 304 ? 127.373 125.663 129.131 1.00 23.19 ? 304 HIS L CA    1 
ATOM   28932 C  C     . HIS L  1 304 ? 128.472 125.517 130.174 1.00 23.19 ? 304 HIS L C     1 
ATOM   28933 O  O     . HIS L  1 304 ? 129.240 126.455 130.407 1.00 23.19 ? 304 HIS L O     1 
ATOM   28934 C  CB    . HIS L  1 304 ? 126.051 126.018 129.798 1.00 23.19 ? 304 HIS L CB    1 
ATOM   28935 C  CG    . HIS L  1 304 ? 126.138 127.211 130.694 1.00 23.19 ? 304 HIS L CG    1 
ATOM   28936 N  ND1   . HIS L  1 304 ? 126.223 128.497 130.212 1.00 23.19 ? 304 HIS L ND1   1 
ATOM   28937 C  CD2   . HIS L  1 304 ? 126.149 127.313 132.043 1.00 23.19 ? 304 HIS L CD2   1 
ATOM   28938 C  CE1   . HIS L  1 304 ? 126.284 129.342 131.225 1.00 23.19 ? 304 HIS L CE1   1 
ATOM   28939 N  NE2   . HIS L  1 304 ? 126.240 128.648 132.347 1.00 23.19 ? 304 HIS L NE2   1 
ATOM   28940 N  N     . ASN L  1 305 ? 128.566 124.354 130.809 1.00 23.68 ? 305 ASN L N     1 
ATOM   28941 C  CA    . ASN L  1 305 ? 129.538 124.133 131.869 1.00 23.68 ? 305 ASN L CA    1 
ATOM   28942 C  C     . ASN L  1 305 ? 130.905 123.707 131.351 1.00 23.68 ? 305 ASN L C     1 
ATOM   28943 O  O     . ASN L  1 305 ? 131.817 123.506 132.157 1.00 23.68 ? 305 ASN L O     1 
ATOM   28944 C  CB    . ASN L  1 305 ? 129.014 123.084 132.849 1.00 23.68 ? 305 ASN L CB    1 
ATOM   28945 C  CG    . ASN L  1 305 ? 127.830 123.575 133.641 1.00 23.68 ? 305 ASN L CG    1 
ATOM   28946 O  OD1   . ASN L  1 305 ? 127.689 124.767 133.890 1.00 23.68 ? 305 ASN L OD1   1 
ATOM   28947 N  ND2   . ASN L  1 305 ? 126.972 122.656 134.050 1.00 23.68 ? 305 ASN L ND2   1 
ATOM   28948 N  N     . GLY L  1 306 ? 131.073 123.573 130.041 1.00 24.60 ? 306 GLY L N     1 
ATOM   28949 C  CA    . GLY L  1 306 ? 132.345 123.127 129.506 1.00 24.60 ? 306 GLY L CA    1 
ATOM   28950 C  C     . GLY L  1 306 ? 132.698 121.706 129.884 1.00 24.60 ? 306 GLY L C     1 
ATOM   28951 O  O     . GLY L  1 306 ? 133.851 121.422 130.224 1.00 24.60 ? 306 GLY L O     1 
ATOM   28952 N  N     . GLU L  1 307 ? 131.724 120.805 129.837 1.00 25.71 ? 307 GLU L N     1 
ATOM   28953 C  CA    . GLU L  1 307 ? 131.925 119.400 130.143 1.00 25.71 ? 307 GLU L CA    1 
ATOM   28954 C  C     . GLU L  1 307 ? 131.634 118.547 128.916 1.00 25.71 ? 307 GLU L C     1 
ATOM   28955 O  O     . GLU L  1 307 ? 130.875 118.935 128.026 1.00 25.71 ? 307 GLU L O     1 
ATOM   28956 C  CB    . GLU L  1 307 ? 131.037 118.961 131.312 1.00 25.71 ? 307 GLU L CB    1 
ATOM   28957 C  CG    . GLU L  1 307 ? 130.906 120.008 132.403 1.00 25.71 ? 307 GLU L CG    1 
ATOM   28958 C  CD    . GLU L  1 307 ? 129.885 119.636 133.459 1.00 25.71 ? 307 GLU L CD    1 
ATOM   28959 O  OE1   . GLU L  1 307 ? 128.676 119.829 133.219 1.00 25.71 ? 307 GLU L OE1   1 
ATOM   28960 O  OE2   . GLU L  1 307 ? 130.292 119.155 134.535 1.00 25.71 ? 307 GLU L OE2   1 
ATOM   28961 N  N     . SER L  1 308 ? 132.263 117.377 128.877 1.00 26.00 ? 308 SER L N     1 
ATOM   28962 C  CA    . SER L  1 308 ? 132.087 116.462 127.758 1.00 26.00 ? 308 SER L CA    1 
ATOM   28963 C  C     . SER L  1 308 ? 130.655 115.949 127.693 1.00 26.00 ? 308 SER L C     1 
ATOM   28964 O  O     . SER L  1 308 ? 130.013 115.721 128.721 1.00 26.00 ? 308 SER L O     1 
ATOM   28965 C  CB    . SER L  1 308 ? 133.056 115.288 127.888 1.00 26.00 ? 308 SER L CB    1 
ATOM   28966 O  OG    . SER L  1 308 ? 133.062 114.495 126.716 1.00 26.00 ? 308 SER L OG    1 
ATOM   28967 N  N     . VAL L  1 309 ? 130.152 115.762 126.474 1.00 26.17 ? 309 VAL L N     1 
ATOM   28968 C  CA    . VAL L  1 309 ? 128.849 115.144 126.267 1.00 26.17 ? 309 VAL L CA    1 
ATOM   28969 C  C     . VAL L  1 309 ? 128.975 113.669 125.909 1.00 26.17 ? 309 VAL L C     1 
ATOM   28970 O  O     . VAL L  1 309 ? 127.987 113.044 125.517 1.00 26.17 ? 309 VAL L O     1 
ATOM   28971 C  CB    . VAL L  1 309 ? 128.028 115.897 125.205 1.00 26.17 ? 309 VAL L CB    1 
ATOM   28972 C  CG1   . VAL L  1 309 ? 127.948 117.375 125.542 1.00 26.17 ? 309 VAL L CG1   1 
ATOM   28973 C  CG2   . VAL L  1 309 ? 128.613 115.686 123.821 1.00 26.17 ? 309 VAL L CG2   1 
ATOM   28974 N  N     . SER L  1 310 ? 130.173 113.095 126.044 1.00 28.08 ? 310 SER L N     1 
ATOM   28975 C  CA    . SER L  1 310 ? 130.373 111.689 125.710 1.00 28.08 ? 310 SER L CA    1 
ATOM   28976 C  C     . SER L  1 310 ? 129.516 110.776 126.576 1.00 28.08 ? 310 SER L C     1 
ATOM   28977 O  O     . SER L  1 310 ? 129.140 109.683 126.141 1.00 28.08 ? 310 SER L O     1 
ATOM   28978 C  CB    . SER L  1 310 ? 131.845 111.321 125.857 1.00 28.08 ? 310 SER L CB    1 
ATOM   28979 O  OG    . SER L  1 310 ? 132.054 109.943 125.611 1.00 28.08 ? 310 SER L OG    1 
ATOM   28980 N  N     . TYR L  1 311 ? 129.200 111.208 127.797 1.00 30.46 ? 311 TYR L N     1 
ATOM   28981 C  CA    . TYR L  1 311 ? 128.350 110.418 128.678 1.00 30.46 ? 311 TYR L CA    1 
ATOM   28982 C  C     . TYR L  1 311 ? 126.987 110.152 128.053 1.00 30.46 ? 311 TYR L C     1 
ATOM   28983 O  O     . TYR L  1 311 ? 126.377 109.109 128.313 1.00 30.46 ? 311 TYR L O     1 
ATOM   28984 C  CB    . TYR L  1 311 ? 128.215 111.141 130.021 1.00 30.46 ? 311 TYR L CB    1 
ATOM   28985 C  CG    . TYR L  1 311 ? 127.001 110.778 130.847 1.00 30.46 ? 311 TYR L CG    1 
ATOM   28986 C  CD1   . TYR L  1 311 ? 127.052 109.738 131.766 1.00 30.46 ? 311 TYR L CD1   1 
ATOM   28987 C  CD2   . TYR L  1 311 ? 125.821 111.498 130.739 1.00 30.46 ? 311 TYR L CD2   1 
ATOM   28988 C  CE1   . TYR L  1 311 ? 125.954 109.410 132.532 1.00 30.46 ? 311 TYR L CE1   1 
ATOM   28989 C  CE2   . TYR L  1 311 ? 124.716 111.175 131.499 1.00 30.46 ? 311 TYR L CE2   1 
ATOM   28990 C  CZ    . TYR L  1 311 ? 124.789 110.131 132.395 1.00 30.46 ? 311 TYR L CZ    1 
ATOM   28991 O  OH    . TYR L  1 311 ? 123.690 109.808 133.158 1.00 30.46 ? 311 TYR L OH    1 
ATOM   28992 N  N     . LEU L  1 312 ? 126.500 111.074 127.220 1.00 27.92 ? 312 LEU L N     1 
ATOM   28993 C  CA    . LEU L  1 312 ? 125.188 110.935 126.603 1.00 27.92 ? 312 LEU L CA    1 
ATOM   28994 C  C     . LEU L  1 312 ? 125.136 109.836 125.551 1.00 27.92 ? 312 LEU L C     1 
ATOM   28995 O  O     . LEU L  1 312 ? 124.037 109.453 125.141 1.00 27.92 ? 312 LEU L O     1 
ATOM   28996 C  CB    . LEU L  1 312 ? 124.765 112.261 125.977 1.00 27.92 ? 312 LEU L CB    1 
ATOM   28997 C  CG    . LEU L  1 312 ? 124.475 113.393 126.958 1.00 27.92 ? 312 LEU L CG    1 
ATOM   28998 C  CD1   . LEU L  1 312 ? 124.226 114.693 126.218 1.00 27.92 ? 312 LEU L CD1   1 
ATOM   28999 C  CD2   . LEU L  1 312 ? 123.291 113.033 127.830 1.00 27.92 ? 312 LEU L CD2   1 
ATOM   29000 N  N     . PHE L  1 313 ? 126.279 109.330 125.104 1.00 26.34 ? 313 PHE L N     1 
ATOM   29001 C  CA    . PHE L  1 313 ? 126.317 108.296 124.078 1.00 26.34 ? 313 PHE L CA    1 
ATOM   29002 C  C     . PHE L  1 313 ? 126.332 106.890 124.653 1.00 26.34 ? 313 PHE L C     1 
ATOM   29003 O  O     . PHE L  1 313 ? 126.331 105.923 123.887 1.00 26.34 ? 313 PHE L O     1 
ATOM   29004 C  CB    . PHE L  1 313 ? 127.530 108.513 123.168 1.00 26.34 ? 313 PHE L CB    1 
ATOM   29005 C  CG    . PHE L  1 313 ? 127.395 109.710 122.281 1.00 26.34 ? 313 PHE L CG    1 
ATOM   29006 C  CD1   . PHE L  1 313 ? 126.760 109.609 121.059 1.00 26.34 ? 313 PHE L CD1   1 
ATOM   29007 C  CD2   . PHE L  1 313 ? 127.865 110.944 122.686 1.00 26.34 ? 313 PHE L CD2   1 
ATOM   29008 C  CE1   . PHE L  1 313 ? 126.616 110.708 120.250 1.00 26.34 ? 313 PHE L CE1   1 
ATOM   29009 C  CE2   . PHE L  1 313 ? 127.723 112.047 121.879 1.00 26.34 ? 313 PHE L CE2   1 
ATOM   29010 C  CZ    . PHE L  1 313 ? 127.094 111.926 120.658 1.00 26.34 ? 313 PHE L CZ    1 
ATOM   29011 N  N     . SER L  1 314 ? 126.337 106.754 125.976 1.00 31.72 ? 314 SER L N     1 
ATOM   29012 C  CA    . SER L  1 314 ? 126.270 105.458 126.627 1.00 31.72 ? 314 SER L CA    1 
ATOM   29013 C  C     . SER L  1 314 ? 125.147 105.340 127.640 1.00 31.72 ? 314 SER L C     1 
ATOM   29014 O  O     . SER L  1 314 ? 124.820 104.217 128.040 1.00 31.72 ? 314 SER L O     1 
ATOM   29015 C  CB    . SER L  1 314 ? 127.599 105.143 127.332 1.00 31.72 ? 314 SER L CB    1 
ATOM   29016 O  OG    . SER L  1 314 ? 128.699 105.631 126.587 1.00 31.72 ? 314 SER L OG    1 
ATOM   29017 N  N     . HIS L  1 315 ? 124.549 106.449 128.064 1.00 34.10 ? 315 HIS L N     1 
ATOM   29018 C  CA    . HIS L  1 315 ? 123.550 106.438 129.118 1.00 34.10 ? 315 HIS L CA    1 
ATOM   29019 C  C     . HIS L  1 315 ? 122.421 107.393 128.768 1.00 34.10 ? 315 HIS L C     1 
ATOM   29020 O  O     . HIS L  1 315 ? 122.618 108.378 128.052 1.00 34.10 ? 315 HIS L O     1 
ATOM   29021 C  CB    . HIS L  1 315 ? 124.159 106.833 130.470 1.00 34.10 ? 315 HIS L CB    1 
ATOM   29022 C  CG    . HIS L  1 315 ? 125.342 106.003 130.863 1.00 34.10 ? 315 HIS L CG    1 
ATOM   29023 N  ND1   . HIS L  1 315 ? 126.598 106.539 131.040 1.00 34.10 ? 315 HIS L ND1   1 
ATOM   29024 C  CD2   . HIS L  1 315 ? 125.458 104.678 131.110 1.00 34.10 ? 315 HIS L CD2   1 
ATOM   29025 C  CE1   . HIS L  1 315 ? 127.439 105.579 131.382 1.00 34.10 ? 315 HIS L CE1   1 
ATOM   29026 N  NE2   . HIS L  1 315 ? 126.773 104.441 131.431 1.00 34.10 ? 315 HIS L NE2   1 
ATOM   29027 N  N     . VAL L  1 316 ? 121.234 107.091 129.282 1.00 33.96 ? 316 VAL L N     1 
ATOM   29028 C  CA    . VAL L  1 316 ? 120.083 107.984 129.197 1.00 33.96 ? 316 VAL L CA    1 
ATOM   29029 C  C     . VAL L  1 316 ? 119.919 108.648 130.560 1.00 33.96 ? 316 VAL L C     1 
ATOM   29030 O  O     . VAL L  1 316 ? 119.595 107.955 131.539 1.00 33.96 ? 316 VAL L O     1 
ATOM   29031 C  CB    . VAL L  1 316 ? 118.810 107.234 128.790 1.00 33.96 ? 316 VAL L CB    1 
ATOM   29032 C  CG1   . VAL L  1 316 ? 117.706 108.221 128.449 1.00 33.96 ? 316 VAL L CG1   1 
ATOM   29033 C  CG2   . VAL L  1 316 ? 119.090 106.319 127.619 1.00 33.96 ? 316 VAL L CG2   1 
ATOM   29034 N  N     . PRO L  1 317 ? 120.135 109.964 130.681 1.00 33.34 ? 317 PRO L N     1 
ATOM   29035 C  CA    . PRO L  1 317 ? 120.047 110.668 131.965 1.00 33.34 ? 317 PRO L CA    1 
ATOM   29036 C  C     . PRO L  1 317 ? 118.632 110.712 132.535 1.00 33.34 ? 317 PRO L C     1 
ATOM   29037 O  O     . PRO L  1 317 ? 117.713 110.149 131.943 1.00 33.34 ? 317 PRO L O     1 
ATOM   29038 C  CB    . PRO L  1 317 ? 120.538 112.081 131.631 1.00 33.34 ? 317 PRO L CB    1 
ATOM   29039 C  CG    . PRO L  1 317 ? 120.388 112.214 130.163 1.00 33.34 ? 317 PRO L CG    1 
ATOM   29040 C  CD    . PRO L  1 317 ? 120.555 110.851 129.584 1.00 33.34 ? 317 PRO L CD    1 
HETATM 29041 C  C1    . HSX M  2 .   ? 121.676 104.563 167.055 1.00 25.08 ? 401 HSX A C1    1 
HETATM 29042 O  O4    . HSX M  2 .   ? 122.443 103.404 167.371 1.00 31.49 ? 401 HSX A O4    1 
HETATM 29043 C  C2    . HSX M  2 .   ? 121.532 104.529 165.541 1.00 27.31 ? 401 HSX A C2    1 
HETATM 29044 O  O2    . HSX M  2 .   ? 120.394 105.269 165.114 1.00 31.05 ? 401 HSX A O2    1 
HETATM 29045 C  C3    . HSX M  2 .   ? 121.364 103.031 165.278 1.00 26.74 ? 401 HSX A C3    1 
HETATM 29046 O  O3    . HSX M  2 .   ? 120.009 102.618 165.407 1.00 28.64 ? 401 HSX A O3    1 
HETATM 29047 C  C4    . HSX M  2 .   ? 122.246 102.395 166.355 1.00 25.23 ? 401 HSX A C4    1 
HETATM 29048 C  C5    . HSX M  2 .   ? 123.585 101.894 165.878 1.00 29.24 ? 401 HSX A C5    1 
HETATM 29049 O  O5    . HSX M  2 .   ? 123.545 100.455 165.797 1.00 34.24 ? 401 HSX A O5    1 
HETATM 29050 P  "P'"  . HSX M  2 .   ? 123.847 99.578  167.098 1.00 28.90 ? 401 HSX A "P'"  1 
HETATM 29051 O  O1X   . HSX M  2 .   ? 125.321 99.189  167.043 1.00 27.22 ? 401 HSX A O1X   1 
HETATM 29052 O  O2X   . HSX M  2 .   ? 123.629 100.486 168.308 1.00 43.08 ? 401 HSX A O2X   1 
HETATM 29053 O  O3X   . HSX M  2 .   ? 122.926 98.416  167.061 1.00 34.73 ? 401 HSX A O3X   1 
HETATM 29054 O  O1    . HSX M  2 .   ? 120.414 104.507 167.636 1.00 33.13 ? 401 HSX A O1    1 
HETATM 29055 P  PB    . ADP N  3 .   ? 120.137 125.619 147.885 1.00 25.12 ? 402 ADP A PB    1 
HETATM 29056 O  O1B   . ADP N  3 .   ? 120.039 126.898 147.140 1.00 28.59 ? 402 ADP A O1B   1 
HETATM 29057 O  O2B   . ADP N  3 .   ? 119.198 125.535 149.086 1.00 29.20 ? 402 ADP A O2B   1 
HETATM 29058 O  O3B   . ADP N  3 .   ? 121.557 125.287 148.335 1.00 26.18 ? 402 ADP A O3B   1 
HETATM 29059 P  PA    . ADP N  3 .   ? 119.402 122.850 147.189 1.00 29.25 ? 402 ADP A PA    1 
HETATM 29060 O  O1A   . ADP N  3 .   ? 120.549 122.079 146.548 1.00 33.14 ? 402 ADP A O1A   1 
HETATM 29061 O  O2A   . ADP N  3 .   ? 118.063 122.493 146.684 1.00 33.01 ? 402 ADP A O2A   1 
HETATM 29062 O  O3A   . ADP N  3 .   ? 119.710 124.395 146.956 1.00 33.79 ? 402 ADP A O3A   1 
HETATM 29063 O  "O5'" . ADP N  3 .   ? 119.521 122.605 148.754 1.00 26.06 ? 402 ADP A "O5'" 1 
HETATM 29064 C  "C5'" . ADP N  3 .   ? 120.711 122.610 149.568 1.00 21.85 ? 402 ADP A "C5'" 1 
HETATM 29065 C  "C4'" . ADP N  3 .   ? 120.528 121.646 150.712 1.00 20.16 ? 402 ADP A "C4'" 1 
HETATM 29066 O  "O4'" . ADP N  3 .   ? 119.160 121.677 151.167 1.00 27.07 ? 402 ADP A "O4'" 1 
HETATM 29067 C  "C3'" . ADP N  3 .   ? 120.789 120.183 150.389 1.00 20.52 ? 402 ADP A "C3'" 1 
HETATM 29068 O  "O3'" . ADP N  3 .   ? 122.177 119.881 150.450 1.00 29.03 ? 402 ADP A "O3'" 1 
HETATM 29069 C  "C2'" . ADP N  3 .   ? 120.001 119.477 151.491 1.00 21.83 ? 402 ADP A "C2'" 1 
HETATM 29070 O  "O2'" . ADP N  3 .   ? 120.729 119.423 152.712 1.00 23.75 ? 402 ADP A "O2'" 1 
HETATM 29071 C  "C1'" . ADP N  3 .   ? 118.776 120.391 151.626 1.00 16.84 ? 402 ADP A "C1'" 1 
HETATM 29072 N  N9    . ADP N  3 .   ? 117.622 119.947 150.853 1.00 21.35 ? 402 ADP A N9    1 
HETATM 29073 C  C8    . ADP N  3 .   ? 117.153 120.482 149.682 1.00 21.32 ? 402 ADP A C8    1 
HETATM 29074 N  N7    . ADP N  3 .   ? 116.104 119.867 149.194 1.00 26.70 ? 402 ADP A N7    1 
HETATM 29075 C  C5    . ADP N  3 .   ? 115.862 118.853 150.111 1.00 18.62 ? 402 ADP A C5    1 
HETATM 29076 C  C6    . ADP N  3 .   ? 114.884 117.843 150.172 1.00 18.73 ? 402 ADP A C6    1 
HETATM 29077 N  N6    . ADP N  3 .   ? 113.938 117.664 149.246 1.00 22.36 ? 402 ADP A N6    1 
HETATM 29078 N  N1    . ADP N  3 .   ? 114.920 117.000 151.227 1.00 19.94 ? 402 ADP A N1    1 
HETATM 29079 C  C2    . ADP N  3 .   ? 115.875 117.161 152.147 1.00 16.03 ? 402 ADP A C2    1 
HETATM 29080 N  N3    . ADP N  3 .   ? 116.849 118.071 152.191 1.00 19.48 ? 402 ADP A N3    1 
HETATM 29081 C  C4    . ADP N  3 .   ? 116.789 118.893 151.140 1.00 21.59 ? 402 ADP A C4    1 
HETATM 29082 P  PB    . ADP O  3 .   ? 119.186 108.600 171.587 1.00 32.16 ? 403 ADP A PB    1 
HETATM 29083 O  O1B   . ADP O  3 .   ? 118.354 109.792 171.130 1.00 27.76 ? 403 ADP A O1B   1 
HETATM 29084 O  O2B   . ADP O  3 .   ? 120.311 109.105 172.493 1.00 34.57 ? 403 ADP A O2B   1 
HETATM 29085 O  O3B   . ADP O  3 .   ? 118.380 107.503 172.188 1.00 41.65 ? 403 ADP A O3B   1 
HETATM 29086 P  PA    . ADP O  3 .   ? 121.164 107.137 170.000 1.00 27.65 ? 403 ADP A PA    1 
HETATM 29087 O  O1A   . ADP O  3 .   ? 121.931 107.719 168.815 1.00 35.08 ? 403 ADP A O1A   1 
HETATM 29088 O  O2A   . ADP O  3 .   ? 120.720 105.746 169.821 1.00 20.86 ? 403 ADP A O2A   1 
HETATM 29089 O  O3A   . ADP O  3 .   ? 119.929 108.103 170.266 1.00 25.71 ? 403 ADP A O3A   1 
HETATM 29090 O  "O5'" . ADP O  3 .   ? 122.104 107.307 171.271 1.00 27.29 ? 403 ADP A "O5'" 1 
HETATM 29091 C  "C5'" . ADP O  3 .   ? 123.111 108.316 171.491 1.00 23.62 ? 403 ADP A "C5'" 1 
HETATM 29092 C  "C4'" . ADP O  3 .   ? 123.957 107.919 172.674 1.00 18.49 ? 403 ADP A "C4'" 1 
HETATM 29093 O  "O4'" . ADP O  3 .   ? 124.788 106.793 172.319 1.00 25.55 ? 403 ADP A "O4'" 1 
HETATM 29094 C  "C3'" . ADP O  3 .   ? 124.925 108.985 173.171 1.00 24.66 ? 403 ADP A "C3'" 1 
HETATM 29095 O  "O3'" . ADP O  3 .   ? 124.292 109.854 174.104 1.00 35.65 ? 403 ADP A "O3'" 1 
HETATM 29096 C  "C2'" . ADP O  3 .   ? 126.016 108.145 173.834 1.00 28.24 ? 403 ADP A "C2'" 1 
HETATM 29097 O  "O2'" . ADP O  3 .   ? 125.644 107.737 175.145 1.00 35.51 ? 403 ADP A "O2'" 1 
HETATM 29098 C  "C1'" . ADP O  3 .   ? 126.074 106.932 172.900 1.00 27.64 ? 403 ADP A "C1'" 1 
HETATM 29099 N  N9    . ADP O  3 .   ? 127.053 107.051 171.826 1.00 22.31 ? 403 ADP A N9    1 
HETATM 29100 C  C8    . ADP O  3 .   ? 127.583 108.206 171.311 1.00 20.69 ? 403 ADP A C8    1 
HETATM 29101 N  N7    . ADP O  3 .   ? 128.463 108.013 170.359 1.00 18.83 ? 403 ADP A N7    1 
HETATM 29102 C  C5    . ADP O  3 .   ? 128.516 106.632 170.236 1.00 16.84 ? 403 ADP A C5    1 
HETATM 29103 C  C6    . ADP O  3 .   ? 129.260 105.781 169.397 1.00 17.30 ? 403 ADP A C6    1 
HETATM 29104 N  N6    . ADP O  3 .   ? 130.139 106.215 168.489 1.00 15.64 ? 403 ADP A N6    1 
HETATM 29105 N  N1    . ADP O  3 .   ? 129.074 104.451 169.529 1.00 20.58 ? 403 ADP A N1    1 
HETATM 29106 C  C2    . ADP O  3 .   ? 128.201 104.010 170.439 1.00 21.17 ? 403 ADP A C2    1 
HETATM 29107 N  N3    . ADP O  3 .   ? 127.446 104.715 171.284 1.00 19.90 ? 403 ADP A N3    1 
HETATM 29108 C  C4    . ADP O  3 .   ? 127.651 106.027 171.132 1.00 20.57 ? 403 ADP A C4    1 
HETATM 29109 MG MG    . MG  P  4 .   ? 120.603 109.886 168.436 1.00 22.38 ? 404 MG  A MG    1 
HETATM 29110 MG MG    . MG  Q  4 .   ? 118.667 105.177 166.268 1.00 30.00 ? 405 MG  A MG    1 
HETATM 29111 P  PB    . ADP R  3 .   ? 163.848 122.169 160.913 1.00 32.16 ? 406 ADP A PB    1 
HETATM 29112 O  O1B   . ADP R  3 .   ? 162.633 121.964 160.007 1.00 34.57 ? 406 ADP A O1B   1 
HETATM 29113 O  O2B   . ADP R  3 .   ? 165.129 121.706 160.312 1.00 41.65 ? 406 ADP A O2B   1 
HETATM 29114 O  O3B   . ADP R  3 .   ? 163.876 123.623 161.370 1.00 27.76 ? 406 ADP A O3B   1 
HETATM 29115 P  PA    . ADP R  3 .   ? 163.018 119.853 162.500 1.00 27.65 ? 406 ADP A PA    1 
HETATM 29116 O  O1A   . ADP R  3 .   ? 164.161 118.945 162.680 1.00 20.86 ? 406 ADP A O1A   1 
HETATM 29117 O  O2A   . ADP R  3 .   ? 162.057 119.911 163.685 1.00 35.08 ? 406 ADP A O2A   1 
HETATM 29118 O  O3A   . ADP R  3 .   ? 163.508 121.344 162.234 1.00 25.71 ? 406 ADP A O3A   1 
HETATM 29119 O  "O5'" . ADP R  3 .   ? 162.144 119.472 161.229 1.00 27.29 ? 406 ADP A "O5'" 1 
HETATM 29120 C  "C5'" . ADP R  3 .   ? 160.745 119.749 161.009 1.00 23.62 ? 406 ADP A "C5'" 1 
HETATM 29121 C  "C4'" . ADP R  3 .   ? 160.263 118.949 159.826 1.00 18.49 ? 406 ADP A "C4'" 1 
HETATM 29122 O  "O4'" . ADP R  3 .   ? 160.199 117.551 160.183 1.00 25.55 ? 406 ADP A "O4'" 1 
HETATM 29123 C  "C3'" . ADP R  3 .   ? 158.866 119.297 159.329 1.00 24.66 ? 406 ADP A "C3'" 1 
HETATM 29124 O  "O3'" . ADP R  3 .   ? 158.907 120.370 158.396 1.00 35.65 ? 406 ADP A "O3'" 1 
HETATM 29125 C  "C2'" . ADP R  3 .   ? 158.426 117.991 158.667 1.00 28.24 ? 406 ADP A "C2'" 1 
HETATM 29126 O  "O2'" . ADP R  3 .   ? 158.963 117.859 157.356 1.00 35.51 ? 406 ADP A "O2'" 1 
HETATM 29127 C  "C1'" . ADP R  3 .   ? 159.053 116.952 159.602 1.00 27.64 ? 406 ADP A "C1'" 1 
HETATM 29128 N  N9    . ADP R  3 .   ? 158.173 116.506 160.676 1.00 22.31 ? 406 ADP A N9    1 
HETATM 29129 C  C8    . ADP R  3 .   ? 157.090 117.171 161.190 1.00 20.69 ? 406 ADP A C8    1 
HETATM 29130 N  N7    . ADP R  3 .   ? 156.466 116.521 162.142 1.00 18.83 ? 406 ADP A N7    1 
HETATM 29131 C  C5    . ADP R  3 .   ? 157.191 115.344 162.266 1.00 16.84 ? 406 ADP A C5    1 
HETATM 29132 C  C6    . ADP R  3 .   ? 157.045 114.223 163.105 1.00 17.30 ? 406 ADP A C6    1 
HETATM 29133 N  N6    . ADP R  3 .   ? 156.073 114.095 164.013 1.00 15.64 ? 406 ADP A N6    1 
HETATM 29134 N  N1    . ADP R  3 .   ? 157.940 113.222 162.973 1.00 20.58 ? 406 ADP A N1    1 
HETATM 29135 C  C2    . ADP R  3 .   ? 158.910 113.341 162.063 1.00 21.17 ? 406 ADP A C2    1 
HETATM 29136 N  N3    . ADP R  3 .   ? 159.146 114.346 161.218 1.00 19.90 ? 406 ADP A N3    1 
HETATM 29137 C  C4    . ADP R  3 .   ? 158.245 115.323 161.370 1.00 20.57 ? 406 ADP A C4    1 
HETATM 29138 C  C1    . HSX S  2 .   ? 164.024 117.431 165.446 1.00 25.08 ? 401 HSX B C1    1 
HETATM 29139 O  O4    . HSX S  2 .   ? 164.032 116.041 165.130 1.00 31.49 ? 401 HSX B O4    1 
HETATM 29140 C  C2    . HSX S  2 .   ? 164.163 117.482 166.960 1.00 27.31 ? 401 HSX B C2    1 
HETATM 29141 O  O2    . HSX S  2 .   ? 164.697 118.730 167.387 1.00 31.05 ? 401 HSX B O2    1 
HETATM 29142 C  C3    . HSX S  2 .   ? 165.136 116.332 167.223 1.00 26.74 ? 401 HSX B C3    1 
HETATM 29143 O  O3    . HSX S  2 .   ? 166.492 116.742 167.094 1.00 28.64 ? 401 HSX B O3    1 
HETATM 29144 C  C4    . HSX S  2 .   ? 164.757 115.311 166.146 1.00 25.23 ? 401 HSX B C4    1 
HETATM 29145 C  C5    . HSX S  2 .   ? 163.922 114.150 166.623 1.00 29.24 ? 401 HSX B C5    1 
HETATM 29146 O  O5    . HSX S  2 .   ? 164.757 112.977 166.706 1.00 34.24 ? 401 HSX B O5    1 
HETATM 29147 P  "P'"  . HSX S  2 .   ? 164.993 112.080 165.405 1.00 28.90 ? 401 HSX B "P'"  1 
HETATM 29148 O  O1X   . HSX S  2 .   ? 164.669 112.956 164.195 1.00 43.08 ? 401 HSX B O1X   1 
HETATM 29149 O  O2X   . HSX S  2 .   ? 166.405 111.627 165.442 1.00 34.73 ? 401 HSX B O2X   1 
HETATM 29150 O  O3X   . HSX S  2 .   ? 163.985 110.937 165.460 1.00 27.22 ? 401 HSX B O3X   1 
HETATM 29151 O  O1    . HSX S  2 .   ? 165.104 118.086 164.865 1.00 33.13 ? 401 HSX B O1    1 
HETATM 29152 P  PB    . ADP T  3 .   ? 153.589 135.788 184.611 1.00 25.12 ? 402 ADP B PB    1 
HETATM 29153 O  O1B   . ADP T  3 .   ? 154.417 136.241 183.410 1.00 29.20 ? 402 ADP B O1B   1 
HETATM 29154 O  O2B   . ADP T  3 .   ? 152.959 136.905 185.356 1.00 28.59 ? 402 ADP B O2B   1 
HETATM 29155 O  O3B   . ADP T  3 .   ? 152.593 134.721 184.161 1.00 26.18 ? 402 ADP B O3B   1 
HETATM 29156 P  PA    . ADP T  3 .   ? 155.739 133.896 185.308 1.00 29.25 ? 402 ADP B PA    1 
HETATM 29157 O  O1A   . ADP T  3 .   ? 157.051 134.344 185.812 1.00 33.01 ? 402 ADP B O1A   1 
HETATM 29158 O  O2A   . ADP T  3 .   ? 155.216 132.617 185.948 1.00 33.14 ? 402 ADP B O2A   1 
HETATM 29159 O  O3A   . ADP T  3 .   ? 154.624 135.008 185.540 1.00 33.79 ? 402 ADP B O3A   1 
HETATM 29160 O  "O5'" . ADP T  3 .   ? 155.778 133.626 183.742 1.00 26.06 ? 402 ADP B "O5'" 1 
HETATM 29161 C  "C5'" . ADP T  3 .   ? 154.786 132.967 182.928 1.00 21.85 ? 402 ADP B "C5'" 1 
HETATM 29162 C  "C4'" . ADP T  3 .   ? 155.474 132.267 181.785 1.00 20.16 ? 402 ADP B "C4'" 1 
HETATM 29163 O  "O4'" . ADP T  3 .   ? 156.595 133.055 181.330 1.00 27.07 ? 402 ADP B "O4'" 1 
HETATM 29164 C  "C3'" . ADP T  3 .   ? 156.071 130.907 182.108 1.00 20.52 ? 402 ADP B "C3'" 1 
HETATM 29165 O  "O3'" . ADP T  3 .   ? 155.085 129.883 182.047 1.00 29.03 ? 402 ADP B "O3'" 1 
HETATM 29166 C  "C2'" . ADP T  3 .   ? 157.119 130.758 181.006 1.00 21.83 ? 402 ADP B "C2'" 1 
HETATM 29167 O  "O2'" . ADP T  3 .   ? 156.544 130.309 179.786 1.00 23.75 ? 402 ADP B "O2'" 1 
HETATM 29168 C  "C1'" . ADP T  3 .   ? 157.628 132.199 180.871 1.00 16.84 ? 402 ADP B "C1'" 1 
HETATM 29169 N  N9    . ADP T  3 .   ? 158.834 132.473 181.644 1.00 21.35 ? 402 ADP B N9    1 
HETATM 29170 C  C8    . ADP T  3 .   ? 158.927 133.179 182.815 1.00 21.32 ? 402 ADP B C8    1 
HETATM 29171 N  N7    . ADP T  3 .   ? 160.140 133.250 183.304 1.00 26.70 ? 402 ADP B N7    1 
HETATM 29172 C  C5    . ADP T  3 .   ? 160.905 132.543 182.387 1.00 18.62 ? 402 ADP B C5    1 
HETATM 29173 C  C6    . ADP T  3 .   ? 162.280 132.247 182.326 1.00 18.73 ? 402 ADP B C6    1 
HETATM 29174 N  N6    . ADP T  3 .   ? 163.164 132.625 183.252 1.00 22.36 ? 402 ADP B N6    1 
HETATM 29175 N  N1    . ADP T  3 .   ? 162.720 131.526 181.272 1.00 19.94 ? 402 ADP B N1    1 
HETATM 29176 C  C2    . ADP T  3 .   ? 161.837 131.130 180.351 1.00 16.03 ? 402 ADP B C2    1 
HETATM 29177 N  N3    . ADP T  3 .   ? 160.520 131.344 180.308 1.00 19.48 ? 402 ADP B N3    1 
HETATM 29178 C  C4    . ADP T  3 .   ? 160.113 132.061 181.359 1.00 21.59 ? 402 ADP B C4    1 
HETATM 29179 MG MG    . MG  U  4 .   ? 161.955 122.450 164.064 1.00 22.38 ? 403 MG  B MG    1 
HETATM 29180 MG MG    . MG  V  4 .   ? 166.183 119.614 166.233 1.00 30.00 ? 404 MG  B MG    1 
HETATM 29181 C  C1    . HSX W  2 .   ? 169.032 138.939 167.057 1.00 25.08 ? 401 HSX C C1    1 
HETATM 29182 O  O4    . HSX W  2 .   ? 169.652 140.183 167.373 1.00 31.49 ? 401 HSX C O4    1 
HETATM 29183 C  C2    . HSX W  2 .   ? 169.133 138.832 165.543 1.00 27.31 ? 401 HSX C C2    1 
HETATM 29184 O  O2    . HSX W  2 .   ? 169.060 137.476 165.116 1.00 31.05 ? 401 HSX C O2    1 
HETATM 29185 C  C3    . HSX W  2 .   ? 170.515 139.434 165.280 1.00 26.74 ? 401 HSX C C3    1 
HETATM 29186 O  O3    . HSX W  2 .   ? 171.549 138.467 165.409 1.00 28.64 ? 401 HSX C O3    1 
HETATM 29187 C  C4    . HSX W  2 .   ? 170.625 140.515 166.357 1.00 25.23 ? 401 HSX C C4    1 
HETATM 29188 C  C5    . HSX W  2 .   ? 170.389 141.927 165.880 1.00 29.24 ? 401 HSX C C5    1 
HETATM 29189 O  O5    . HSX W  2 .   ? 171.656 142.611 165.798 1.00 34.24 ? 401 HSX C O5    1 
HETATM 29190 P  "P'"  . HSX W  2 .   ? 172.265 143.311 167.099 1.00 28.90 ? 401 HSX C "P'"  1 
HETATM 29191 O  O1X   . HSX W  2 .   ? 171.865 144.782 167.044 1.00 27.22 ? 401 HSX C O1X   1 
HETATM 29192 O  O2X   . HSX W  2 .   ? 171.587 142.668 168.309 1.00 43.08 ? 401 HSX C O2X   1 
HETATM 29193 O  O3X   . HSX W  2 .   ? 173.731 143.094 167.062 1.00 34.73 ? 401 HSX C O3X   1 
HETATM 29194 O  O1    . HSX W  2 .   ? 169.711 137.874 167.638 1.00 33.13 ? 401 HSX C O1    1 
HETATM 29195 P  PB    . ADP X  3 .   ? 151.563 127.081 147.889 1.00 25.12 ? 402 ADP C PB    1 
HETATM 29196 O  O1B   . ADP X  3 .   ? 150.504 126.357 147.144 1.00 28.59 ? 402 ADP C O1B   1 
HETATM 29197 O  O2B   . ADP X  3 .   ? 152.105 126.309 149.090 1.00 29.20 ? 402 ADP C O2B   1 
HETATM 29198 O  O3B   . ADP X  3 .   ? 151.140 128.476 148.339 1.00 26.18 ? 402 ADP C O3B   1 
HETATM 29199 P  PA    . ADP X  3 .   ? 154.328 127.828 147.192 1.00 29.25 ? 402 ADP C PA    1 
HETATM 29200 O  O1A   . ADP X  3 .   ? 154.423 129.207 146.551 1.00 33.14 ? 402 ADP C O1A   1 
HETATM 29201 O  O2A   . ADP X  3 .   ? 155.307 126.846 146.688 1.00 33.01 ? 402 ADP C O2A   1 
HETATM 29202 O  O3A   . ADP X  3 .   ? 152.836 127.323 146.960 1.00 33.79 ? 402 ADP C O3A   1 
HETATM 29203 O  "O5'" . ADP X  3 .   ? 154.481 128.053 148.757 1.00 26.06 ? 402 ADP C "O5'" 1 
HETATM 29204 C  "C5'" . ADP X  3 .   ? 153.882 129.082 149.572 1.00 21.85 ? 402 ADP C "C5'" 1 
HETATM 29205 C  "C4'" . ADP X  3 .   ? 154.809 129.406 150.715 1.00 20.16 ? 402 ADP C "C4'" 1 
HETATM 29206 O  "O4'" . ADP X  3 .   ? 155.465 128.204 151.170 1.00 27.07 ? 402 ADP C "O4'" 1 
HETATM 29207 C  "C3'" . ADP X  3 .   ? 155.945 130.363 150.392 1.00 20.52 ? 402 ADP C "C3'" 1 
HETATM 29208 O  "O3'" . ADP X  3 .   ? 155.512 131.716 150.453 1.00 29.03 ? 402 ADP C "O3'" 1 
HETATM 29209 C  "C2'" . ADP X  3 .   ? 156.951 130.033 151.494 1.00 21.83 ? 402 ADP C "C2'" 1 
HETATM 29210 O  "O2'" . ADP X  3 .   ? 156.633 130.690 152.714 1.00 23.75 ? 402 ADP C "O2'" 1 
HETATM 29211 C  "C1'" . ADP X  3 .   ? 156.771 128.515 151.629 1.00 16.84 ? 402 ADP C "C1'" 1 
HETATM 29212 N  N9    . ADP X  3 .   ? 157.732 127.737 150.856 1.00 21.35 ? 402 ADP C N9    1 
HETATM 29213 C  C8    . ADP X  3 .   ? 157.503 127.063 149.685 1.00 21.32 ? 402 ADP C C8    1 
HETATM 29214 N  N7    . ADP X  3 .   ? 158.561 126.462 149.198 1.00 26.70 ? 402 ADP C N7    1 
HETATM 29215 C  C5    . ADP X  3 .   ? 159.559 126.759 150.115 1.00 18.62 ? 402 ADP C C5    1 
HETATM 29216 C  C6    . ADP X  3 .   ? 160.923 126.417 150.176 1.00 18.73 ? 402 ADP C C6    1 
HETATM 29217 N  N6    . ADP X  3 .   ? 161.551 125.687 149.250 1.00 22.36 ? 402 ADP C N6    1 
HETATM 29218 N  N1    . ADP X  3 .   ? 161.636 126.870 151.230 1.00 19.94 ? 402 ADP C N1    1 
HETATM 29219 C  C2    . ADP X  3 .   ? 161.019 127.616 152.151 1.00 16.03 ? 402 ADP C C2    1 
HETATM 29220 N  N3    . ADP X  3 .   ? 159.744 128.005 152.194 1.00 19.48 ? 402 ADP C N3    1 
HETATM 29221 C  C4    . ADP X  3 .   ? 159.061 127.542 151.143 1.00 21.59 ? 402 ADP C C4    1 
HETATM 29222 P  PB    . ADP Y  3 .   ? 166.779 134.765 171.590 1.00 32.16 ? 403 ADP C PB    1 
HETATM 29223 O  O1B   . ADP Y  3 .   ? 166.163 133.449 171.133 1.00 27.76 ? 403 ADP C O1B   1 
HETATM 29224 O  O2B   . ADP Y  3 .   ? 165.780 135.487 172.496 1.00 34.57 ? 403 ADP C O2B   1 
HETATM 29225 O  O3B   . ADP Y  3 .   ? 168.133 134.615 172.191 1.00 41.65 ? 403 ADP C O3B   1 
HETATM 29226 P  PA    . ADP Y  3 .   ? 167.058 137.210 170.003 1.00 27.65 ? 403 ADP C PA    1 
HETATM 29227 O  O1A   . ADP Y  3 .   ? 166.171 137.583 168.818 1.00 35.08 ? 403 ADP C O1A   1 
HETATM 29228 O  O2A   . ADP Y  3 .   ? 168.485 137.520 169.823 1.00 20.86 ? 403 ADP C O2A   1 
HETATM 29229 O  O3A   . ADP Y  3 .   ? 166.839 135.657 170.269 1.00 25.71 ? 403 ADP C O3A   1 
HETATM 29230 O  "O5'" . ADP Y  3 .   ? 166.442 137.939 171.274 1.00 27.29 ? 403 ADP C "O5'" 1 
HETATM 29231 C  "C5'" . ADP Y  3 .   ? 165.064 138.306 171.494 1.00 23.62 ? 403 ADP C "C5'" 1 
HETATM 29232 C  "C4'" . ADP Y  3 .   ? 164.986 139.238 172.677 1.00 18.49 ? 403 ADP C "C4'" 1 
HETATM 29233 O  "O4'" . ADP Y  3 .   ? 165.545 140.520 172.320 1.00 25.55 ? 403 ADP C "O4'" 1 
HETATM 29234 C  "C3'" . ADP Y  3 .   ? 163.578 139.543 173.174 1.00 24.66 ? 403 ADP C "C3'" 1 
HETATM 29235 O  "O3'" . ADP Y  3 .   ? 163.142 138.561 174.107 1.00 35.65 ? 403 ADP C "O3'" 1 
HETATM 29236 C  "C2'" . ADP Y  3 .   ? 163.760 140.908 173.836 1.00 28.24 ? 403 ADP C "C2'" 1 
HETATM 29237 O  "O2'" . ADP Y  3 .   ? 164.300 140.790 175.147 1.00 35.51 ? 403 ADP C "O2'" 1 
HETATM 29238 C  "C1'" . ADP Y  3 .   ? 164.783 141.565 172.901 1.00 27.64 ? 403 ADP C "C1'" 1 
HETATM 29239 N  N9    . ADP Y  3 .   ? 164.190 142.354 171.827 1.00 22.31 ? 403 ADP C N9    1 
HETATM 29240 C  C8    . ADP Y  3 .   ? 162.924 142.235 171.313 1.00 20.69 ? 403 ADP C C8    1 
HETATM 29241 N  N7    . ADP Y  3 .   ? 162.653 143.094 170.361 1.00 18.83 ? 403 ADP C N7    1 
HETATM 29242 C  C5    . ADP Y  3 .   ? 163.822 143.829 170.237 1.00 16.84 ? 403 ADP C C5    1 
HETATM 29243 C  C6    . ADP Y  3 .   ? 164.186 144.899 169.398 1.00 17.30 ? 403 ADP C C6    1 
HETATM 29244 N  N6    . ADP Y  3 .   ? 163.371 145.444 168.490 1.00 15.64 ? 403 ADP C N6    1 
HETATM 29245 N  N1    . ADP Y  3 .   ? 165.431 145.403 169.530 1.00 20.58 ? 403 ADP C N1    1 
HETATM 29246 C  C2    . ADP Y  3 .   ? 166.249 144.868 170.440 1.00 21.17 ? 403 ADP C C2    1 
HETATM 29247 N  N3    . ADP Y  3 .   ? 166.017 143.861 171.285 1.00 19.90 ? 403 ADP C N3    1 
HETATM 29248 C  C4    . ADP Y  3 .   ? 164.778 143.383 171.133 1.00 20.57 ? 403 ADP C C4    1 
HETATM 29249 MG MG    . MG  Z  4 .   ? 164.957 135.349 168.439 1.00 22.38 ? 404 MG  C MG    1 
HETATM 29250 MG MG    . MG  AA 4 .   ? 170.003 136.026 166.270 1.00 30.00 ? 405 MG  C MG    1 
HETATM 29251 C  C1    . HSX BA 2 .   ? 136.708 169.185 165.445 1.00 25.08 ? 401 HSX D C1    1 
HETATM 29252 O  O4    . HSX BA 2 .   ? 137.908 169.886 165.130 1.00 31.49 ? 401 HSX D O4    1 
HETATM 29253 C  C2    . HSX BA 2 .   ? 136.595 169.279 166.959 1.00 27.31 ? 401 HSX D C2    1 
HETATM 29254 O  O2    . HSX BA 2 .   ? 135.247 169.116 167.385 1.00 31.05 ? 401 HSX D O2    1 
HETATM 29255 C  C3    . HSX BA 2 .   ? 137.104 170.697 167.222 1.00 26.74 ? 401 HSX D C3    1 
HETATM 29256 O  O3    . HSX BA 2 .   ? 136.071 171.665 167.093 1.00 28.64 ? 401 HSX D O3    1 
HETATM 29257 C  C4    . HSX BA 2 .   ? 138.177 170.880 166.146 1.00 25.23 ? 401 HSX D C4    1 
HETATM 29258 C  C5    . HSX BA 2 .   ? 139.600 170.737 166.623 1.00 29.24 ? 401 HSX D C5    1 
HETATM 29259 O  O5    . HSX BA 2 .   ? 140.199 172.047 166.705 1.00 34.24 ? 401 HSX D O5    1 
HETATM 29260 P  "P'"  . HSX BA 2 .   ? 140.858 172.700 165.404 1.00 28.90 ? 401 HSX D "P'"  1 
HETATM 29261 O  O1X   . HSX BA 2 .   ? 140.260 171.981 164.194 1.00 43.08 ? 401 HSX D O1X   1 
HETATM 29262 O  O2X   . HSX BA 2 .   ? 140.543 174.149 165.441 1.00 34.73 ? 401 HSX D O2X   1 
HETATM 29263 O  O3X   . HSX BA 2 .   ? 142.351 172.399 165.459 1.00 27.22 ? 401 HSX D O3X   1 
HETATM 29264 O  O1    . HSX BA 2 .   ? 135.601 169.792 164.864 1.00 33.13 ? 401 HSX D O1    1 
HETATM 29265 P  PB    . ADP CA 3 .   ? 126.035 150.968 184.612 1.00 25.12 ? 402 ADP D PB    1 
HETATM 29266 O  O1B   . ADP CA 3 .   ? 125.229 151.457 183.411 1.00 29.20 ? 402 ADP D O1B   1 
HETATM 29267 O  O2B   . ADP CA 3 .   ? 125.383 149.863 185.357 1.00 28.59 ? 402 ADP D O2B   1 
HETATM 29268 O  O3B   . ADP CA 3 .   ? 127.456 150.639 184.162 1.00 26.18 ? 402 ADP D O3B   1 
HETATM 29269 P  PA    . ADP CA 3 .   ? 126.597 153.776 185.309 1.00 29.25 ? 402 ADP D PA    1 
HETATM 29270 O  O1A   . ADP CA 3 .   ? 125.552 154.688 185.814 1.00 33.01 ? 402 ADP D O1A   1 
HETATM 29271 O  O2A   . ADP CA 3 .   ? 127.966 153.963 185.950 1.00 33.14 ? 402 ADP D O2A   1 
HETATM 29272 O  O3A   . ADP CA 3 .   ? 126.192 152.254 185.542 1.00 33.79 ? 402 ADP D O3A   1 
HETATM 29273 O  "O5'" . ADP CA 3 .   ? 126.812 153.945 183.744 1.00 26.06 ? 402 ADP D "O5'" 1 
HETATM 29274 C  "C5'" . ADP CA 3 .   ? 127.878 153.414 182.929 1.00 21.85 ? 402 ADP D "C5'" 1 
HETATM 29275 C  "C4'" . ADP CA 3 .   ? 128.140 154.361 181.786 1.00 20.16 ? 402 ADP D "C4'" 1 
HETATM 29276 O  "O4'" . ADP CA 3 .   ? 126.897 154.936 181.331 1.00 27.07 ? 402 ADP D "O4'" 1 
HETATM 29277 C  "C3'" . ADP CA 3 .   ? 129.019 155.558 182.109 1.00 20.52 ? 402 ADP D "C3'" 1 
HETATM 29278 O  "O3'" . ADP CA 3 .   ? 130.398 155.217 182.048 1.00 29.03 ? 402 ADP D "O3'" 1 
HETATM 29279 C  "C2'" . ADP CA 3 .   ? 128.623 156.539 181.007 1.00 21.83 ? 402 ADP D "C2'" 1 
HETATM 29280 O  "O2'" . ADP CA 3 .   ? 129.300 156.266 179.787 1.00 23.75 ? 402 ADP D "O2'" 1 
HETATM 29281 C  "C1'" . ADP CA 3 .   ? 127.121 156.260 180.872 1.00 16.84 ? 402 ADP D "C1'" 1 
HETATM 29282 N  N9    . ADP CA 3 .   ? 126.280 157.166 181.645 1.00 21.35 ? 402 ADP D N9    1 
HETATM 29283 C  C8    . ADP CA 3 .   ? 125.623 156.894 182.816 1.00 21.32 ? 402 ADP D C8    1 
HETATM 29284 N  N7    . ADP CA 3 .   ? 124.954 157.909 183.304 1.00 26.70 ? 402 ADP D N7    1 
HETATM 29285 C  C5    . ADP CA 3 .   ? 125.184 158.925 182.387 1.00 18.62 ? 402 ADP D C5    1 
HETATM 29286 C  C6    . ADP CA 3 .   ? 124.753 160.264 182.326 1.00 18.73 ? 402 ADP D C6    1 
HETATM 29287 N  N6    . ADP CA 3 .   ? 123.982 160.841 183.252 1.00 22.36 ? 402 ADP D N6    1 
HETATM 29288 N  N1    . ADP CA 3 .   ? 125.157 161.005 181.272 1.00 19.94 ? 402 ADP D N1    1 
HETATM 29289 C  C2    . ADP CA 3 .   ? 125.942 160.439 180.351 1.00 16.03 ? 402 ADP D C2    1 
HETATM 29290 N  N3    . ADP CA 3 .   ? 126.415 159.192 180.308 1.00 19.48 ? 402 ADP D N3    1 
HETATM 29291 C  C4    . ADP CA 3 .   ? 125.998 158.480 181.359 1.00 21.59 ? 402 ADP D C4    1 
HETATM 29292 P  PB    . ADP DA 3 .   ? 132.694 166.661 160.912 1.00 32.16 ? 403 ADP D PB    1 
HETATM 29293 O  O1B   . ADP DA 3 .   ? 133.480 165.711 160.006 1.00 34.57 ? 403 ADP D O1B   1 
HETATM 29294 O  O2B   . ADP DA 3 .   ? 132.454 168.001 160.311 1.00 41.65 ? 403 ADP D O2B   1 
HETATM 29295 O  O3B   . ADP DA 3 .   ? 131.421 165.958 161.369 1.00 27.76 ? 403 ADP D O3B   1 
HETATM 29296 P  PA    . ADP DA 3 .   ? 135.114 167.100 162.499 1.00 27.65 ? 403 ADP D PA    1 
HETATM 29297 O  O1A   . ADP DA 3 .   ? 135.329 168.545 162.678 1.00 20.86 ? 403 ADP D O1A   1 
HETATM 29298 O  O2A   . ADP DA 3 .   ? 135.545 166.240 163.684 1.00 35.08 ? 403 ADP D O2A   1 
HETATM 29299 O  O3A   . ADP DA 3 .   ? 133.580 166.779 162.233 1.00 25.71 ? 403 ADP D O3A   1 
HETATM 29300 O  "O5'" . ADP DA 3 .   ? 135.882 166.534 161.228 1.00 27.29 ? 403 ADP D "O5'" 1 
HETATM 29301 C  "C5'" . ADP DA 3 .   ? 136.341 165.184 161.008 1.00 23.62 ? 403 ADP D "C5'" 1 
HETATM 29302 C  "C4'" . ADP DA 3 .   ? 137.275 165.167 159.826 1.00 18.49 ? 403 ADP D "C4'" 1 
HETATM 29303 O  "O4'" . ADP DA 3 .   ? 138.518 165.810 160.182 1.00 25.55 ? 403 ADP D "O4'" 1 
HETATM 29304 C  "C3'" . ADP DA 3 .   ? 137.673 163.783 159.329 1.00 24.66 ? 403 ADP D "C3'" 1 
HETATM 29305 O  "O3'" . ADP DA 3 .   ? 136.723 163.283 158.396 1.00 35.65 ? 403 ADP D "O3'" 1 
HETATM 29306 C  "C2'" . ADP DA 3 .   ? 139.024 164.056 158.667 1.00 28.24 ? 403 ADP D "C2'" 1 
HETATM 29307 O  "O2'" . ADP DA 3 .   ? 138.870 164.586 157.356 1.00 35.51 ? 403 ADP D "O2'" 1 
HETATM 29308 C  "C1'" . ADP DA 3 .   ? 139.610 165.119 159.601 1.00 27.64 ? 403 ADP D "C1'" 1 
HETATM 29309 N  N9    . ADP DA 3 .   ? 140.437 164.579 160.675 1.00 22.31 ? 403 ADP D N9    1 
HETATM 29310 C  C8    . ADP DA 3 .   ? 140.403 163.310 161.190 1.00 20.69 ? 403 ADP D C8    1 
HETATM 29311 N  N7    . ADP DA 3 .   ? 141.277 163.095 162.142 1.00 18.83 ? 403 ADP D N7    1 
HETATM 29312 C  C5    . ADP DA 3 .   ? 141.934 164.311 162.265 1.00 16.84 ? 403 ADP D C5    1 
HETATM 29313 C  C6    . ADP DA 3 .   ? 142.978 164.745 163.104 1.00 17.30 ? 403 ADP D C6    1 
HETATM 29314 N  N6    . ADP DA 3 .   ? 143.574 163.968 164.012 1.00 15.64 ? 403 ADP D N6    1 
HETATM 29315 N  N1    . ADP DA 3 .   ? 143.398 166.021 162.973 1.00 20.58 ? 403 ADP D N1    1 
HETATM 29316 C  C2    . ADP DA 3 .   ? 142.810 166.802 162.063 1.00 21.17 ? 403 ADP D C2    1 
HETATM 29317 N  N3    . ADP DA 3 .   ? 141.820 166.502 161.217 1.00 19.90 ? 403 ADP D N3    1 
HETATM 29318 C  C4    . ADP DA 3 .   ? 141.425 165.235 161.369 1.00 20.57 ? 403 ADP D C4    1 
HETATM 29319 MG MG    . MG  EA 4 .   ? 133.398 164.881 164.063 1.00 22.38 ? 404 MG  D MG    1 
HETATM 29320 MG MG    . MG  FA 4 .   ? 133.739 169.961 166.231 1.00 30.00 ? 405 MG  D MG    1 
HETATM 29321 C  C1    . HSX GA 2 .   ? 115.580 162.763 167.056 1.00 25.08 ? 401 HSX E C1    1 
HETATM 29322 O  O4    . HSX GA 2 .   ? 114.193 162.678 167.372 1.00 31.49 ? 401 HSX E O4    1 
HETATM 29323 C  C2    . HSX GA 2 .   ? 115.622 162.904 165.542 1.00 27.31 ? 401 HSX E C2    1 
HETATM 29324 O  O2    . HSX GA 2 .   ? 116.832 163.519 165.115 1.00 31.05 ? 401 HSX E O2    1 
HETATM 29325 C  C3    . HSX GA 2 .   ? 114.410 163.799 165.279 1.00 26.74 ? 401 HSX E C3    1 
HETATM 29326 O  O3    . HSX GA 2 .   ? 114.730 165.179 165.408 1.00 28.64 ? 401 HSX E O3    1 
HETATM 29327 C  C4    . HSX GA 2 .   ? 113.418 163.354 166.356 1.00 25.23 ? 401 HSX E C4    1 
HETATM 29328 C  C5    . HSX GA 2 .   ? 112.314 162.443 165.879 1.00 29.24 ? 401 HSX E C5    1 
HETATM 29329 O  O5    . HSX GA 2 .   ? 111.088 163.199 165.796 1.00 34.24 ? 401 HSX E O5    1 
HETATM 29330 P  "P'"  . HSX GA 2 .   ? 110.177 163.375 167.097 1.00 28.90 ? 401 HSX E "P'"  1 
HETATM 29331 O  O1X   . HSX GA 2 .   ? 109.103 162.292 167.042 1.00 27.22 ? 401 HSX E O1X   1 
HETATM 29332 O  O2X   . HSX GA 2 .   ? 111.072 163.110 168.307 1.00 43.08 ? 401 HSX E O2X   1 
HETATM 29333 O  O3X   . HSX GA 2 .   ? 109.632 164.753 167.060 1.00 34.73 ? 401 HSX E O3X   1 
HETATM 29334 O  O1    . HSX GA 2 .   ? 116.163 163.884 167.637 1.00 33.13 ? 401 HSX E O1    1 
HETATM 29335 P  PB    . ADP HA 3 .   ? 134.589 153.567 147.891 1.00 25.12 ? 402 ADP E PB    1 
HETATM 29336 O  O1B   . ADP HA 3 .   ? 135.746 153.013 147.146 1.00 28.59 ? 402 ADP E O1B   1 
HETATM 29337 O  O2B   . ADP HA 3 .   ? 134.986 154.423 149.092 1.00 29.20 ? 402 ADP E O2B   1 
HETATM 29338 O  O3B   . ADP HA 3 .   ? 133.591 152.504 148.340 1.00 26.18 ? 402 ADP E O3B   1 
HETATM 29339 P  PA    . ADP HA 3 .   ? 132.559 155.587 147.193 1.00 29.25 ? 402 ADP E PA    1 
HETATM 29340 O  O1A   . ADP HA 3 .   ? 131.317 154.980 146.552 1.00 33.14 ? 402 ADP E O1A   1 
HETATM 29341 O  O2A   . ADP HA 3 .   ? 132.919 156.927 146.689 1.00 33.01 ? 402 ADP E O2A   1 
HETATM 29342 O  O3A   . ADP HA 3 .   ? 133.743 154.549 146.961 1.00 33.79 ? 402 ADP E O3A   1 
HETATM 29343 O  "O5'" . ADP HA 3 .   ? 132.286 155.608 148.758 1.00 26.06 ? 402 ADP E "O5'" 1 
HETATM 29344 C  "C5'" . ADP HA 3 .   ? 131.696 154.575 149.573 1.00 21.85 ? 402 ADP E "C5'" 1 
HETATM 29345 C  "C4'" . ADP HA 3 .   ? 130.951 155.215 150.716 1.00 20.16 ? 402 ADP E "C4'" 1 
HETATM 29346 O  "O4'" . ADP HA 3 .   ? 131.662 156.385 151.171 1.00 27.07 ? 402 ADP E "O4'" 1 
HETATM 29347 C  "C3'" . ADP HA 3 .   ? 129.555 155.720 150.392 1.00 20.52 ? 402 ADP E "C3'" 1 
HETATM 29348 O  "O3'" . ADP HA 3 .   ? 128.599 154.669 150.453 1.00 29.03 ? 402 ADP E "O3'" 1 
HETATM 29349 C  "C2'" . ADP HA 3 .   ? 129.337 156.756 151.494 1.00 21.83 ? 402 ADP E "C2'" 1 
HETATM 29350 O  "O2'" . ADP HA 3 .   ? 128.926 156.152 152.715 1.00 23.75 ? 402 ADP E "O2'" 1 
HETATM 29351 C  "C1'" . ADP HA 3 .   ? 130.740 157.360 151.630 1.00 16.84 ? 402 ADP E "C1'" 1 
HETATM 29352 N  N9    . ADP HA 3 .   ? 130.934 158.581 150.857 1.00 21.35 ? 402 ADP E N9    1 
HETATM 29353 C  C8    . ADP HA 3 .   ? 131.632 158.721 149.686 1.00 21.32 ? 402 ADP E C8    1 
HETATM 29354 N  N7    . ADP HA 3 .   ? 131.623 159.936 149.198 1.00 26.70 ? 402 ADP E N7    1 
HETATM 29355 C  C5    . ADP HA 3 .   ? 130.866 160.652 150.115 1.00 18.62 ? 402 ADP E C5    1 
HETATM 29356 C  C6    . ADP HA 3 .   ? 130.481 162.005 150.176 1.00 18.73 ? 402 ADP E C6    1 
HETATM 29357 N  N6    . ADP HA 3 .   ? 130.799 162.912 149.250 1.00 22.36 ? 402 ADP E N6    1 
HETATM 29358 N  N1    . ADP HA 3 .   ? 129.732 162.396 151.230 1.00 19.94 ? 402 ADP E N1    1 
HETATM 29359 C  C2    . ADP HA 3 .   ? 129.395 161.488 152.150 1.00 16.03 ? 402 ADP E C2    1 
HETATM 29360 N  N3    . ADP HA 3 .   ? 129.695 160.189 152.194 1.00 19.48 ? 402 ADP E N3    1 
HETATM 29361 C  C4    . ADP HA 3 .   ? 130.438 159.830 151.143 1.00 21.59 ? 402 ADP E C4    1 
HETATM 29362 P  PB    . ADP IA 3 .   ? 120.321 162.901 171.589 1.00 32.16 ? 403 ADP E PB    1 
HETATM 29363 O  O1B   . ADP IA 3 .   ? 121.769 163.025 171.132 1.00 27.76 ? 403 ADP E O1B   1 
HETATM 29364 O  O2B   . ADP IA 3 .   ? 120.195 161.675 172.495 1.00 34.57 ? 403 ADP E O2B   1 
HETATM 29365 O  O3B   . ADP IA 3 .   ? 119.773 164.148 172.190 1.00 41.65 ? 403 ADP E O3B   1 
HETATM 29366 P  PA    . ADP IA 3 .   ? 118.065 161.920 170.001 1.00 27.65 ? 403 ADP E PA    1 
HETATM 29367 O  O1A   . ADP IA 3 .   ? 118.186 160.964 168.817 1.00 35.08 ? 403 ADP E O1A   1 
HETATM 29368 O  O2A   . ADP IA 3 .   ? 117.082 162.999 169.822 1.00 20.86 ? 403 ADP E O2A   1 
HETATM 29369 O  O3A   . ADP IA 3 .   ? 119.519 162.506 170.268 1.00 25.71 ? 403 ADP E O3A   1 
HETATM 29370 O  "O5'" . ADP IA 3 .   ? 117.741 161.021 171.272 1.00 27.29 ? 403 ADP E "O5'" 1 
HETATM 29371 C  "C5'" . ADP IA 3 .   ? 118.112 159.645 171.493 1.00 23.62 ? 403 ADP E "C5'" 1 
HETATM 29372 C  "C4'" . ADP IA 3 .   ? 117.345 159.110 172.676 1.00 18.49 ? 403 ADP E "C4'" 1 
HETATM 29373 O  "O4'" . ADP IA 3 .   ? 115.954 158.953 172.319 1.00 25.55 ? 403 ADP E "O4'" 1 
HETATM 29374 C  "C3'" . ADP IA 3 .   ? 117.785 157.739 173.173 1.00 24.66 ? 403 ADP E "C3'" 1 
HETATM 29375 O  "O3'" . ADP IA 3 .   ? 118.852 157.852 174.106 1.00 35.65 ? 403 ADP E "O3'" 1 
HETATM 29376 C  "C2'" . ADP IA 3 .   ? 116.511 157.214 173.835 1.00 28.24 ? 403 ADP E "C2'" 1 
HETATM 29377 O  "O2'" . ADP IA 3 .   ? 116.343 157.740 175.145 1.00 35.51 ? 403 ADP E "O2'" 1 
HETATM 29378 C  "C1'" . ADP IA 3 .   ? 115.432 157.770 172.900 1.00 27.64 ? 403 ADP E "C1'" 1 
HETATM 29379 N  N9    . ADP IA 3 .   ? 115.045 156.862 171.826 1.00 22.31 ? 403 ADP E N9    1 
HETATM 29380 C  C8    . ADP IA 3 .   ? 115.780 155.827 171.312 1.00 20.69 ? 403 ADP E C8    1 
HETATM 29381 N  N7    . ADP IA 3 .   ? 115.174 155.161 170.359 1.00 18.83 ? 403 ADP E N7    1 
HETATM 29382 C  C5    . ADP IA 3 .   ? 113.951 155.806 170.236 1.00 16.84 ? 403 ADP E C5    1 
HETATM 29383 C  C6    . ADP IA 3 .   ? 112.843 155.585 169.397 1.00 17.30 ? 403 ADP E C6    1 
HETATM 29384 N  N6    . ADP IA 3 .   ? 112.780 154.608 168.489 1.00 15.64 ? 403 ADP E N6    1 
HETATM 29385 N  N1    . ADP IA 3 .   ? 111.784 156.412 169.529 1.00 20.58 ? 403 ADP E N1    1 
HETATM 29386 C  C2    . ADP IA 3 .   ? 111.838 157.389 170.439 1.00 21.17 ? 403 ADP E C2    1 
HETATM 29387 N  N3    . ADP IA 3 .   ? 112.826 157.690 171.284 1.00 19.90 ? 403 ADP E N3    1 
HETATM 29388 C  C4    . ADP IA 3 .   ? 113.860 156.857 171.132 1.00 20.57 ? 403 ADP E C4    1 
HETATM 29389 MG MG    . MG  JA 4 .   ? 120.726 161.030 168.438 1.00 22.38 ? 404 MG  E MG    1 
HETATM 29390 MG MG    . MG  KA 4 .   ? 117.616 165.061 166.269 1.00 30.00 ? 405 MG  E MG    1 
HETATM 29391 P  PB    . ADP LA 3 .   ? 109.742 117.438 160.913 1.00 32.16 ? 406 ADP E PB    1 
HETATM 29392 O  O1B   . ADP LA 3 .   ? 110.172 118.593 160.007 1.00 34.57 ? 406 ADP E O1B   1 
HETATM 29393 O  O2B   . ADP LA 3 .   ? 108.701 116.560 160.312 1.00 41.65 ? 406 ADP E O2B   1 
HETATM 29394 O  O3B   . ADP LA 3 .   ? 110.987 116.687 161.370 1.00 27.76 ? 406 ADP E O3B   1 
HETATM 29395 P  PA    . ADP LA 3 .   ? 108.151 119.314 162.500 1.00 27.65 ? 406 ADP E PA    1 
HETATM 29396 O  O1A   . ADP LA 3 .   ? 106.793 118.779 162.679 1.00 20.86 ? 406 ADP E O1A   1 
HETATM 29397 O  O2A   . ADP LA 3 .   ? 108.681 120.118 163.685 1.00 35.08 ? 406 ADP E O2A   1 
HETATM 29398 O  O3A   . ADP LA 3 .   ? 109.197 118.145 162.234 1.00 25.71 ? 406 ADP E O3A   1 
HETATM 29399 O  "O5'" . ADP LA 3 .   ? 108.258 120.263 161.229 1.00 27.29 ? 406 ADP E "O5'" 1 
HETATM 29400 C  "C5'" . ADP LA 3 .   ? 109.199 121.335 161.009 1.00 23.62 ? 406 ADP E "C5'" 1 
HETATM 29401 C  "C4'" . ADP LA 3 .   ? 108.746 122.153 159.826 1.00 18.49 ? 406 ADP E "C4'" 1 
HETATM 29402 O  "O4'" . ADP LA 3 .   ? 107.568 122.907 160.182 1.00 25.55 ? 406 ADP E "O4'" 1 
HETATM 29403 C  "C3'" . ADP LA 3 .   ? 109.746 123.189 159.329 1.00 24.66 ? 406 ADP E "C3'" 1 
HETATM 29404 O  "O3'" . ADP LA 3 .   ? 110.655 122.616 158.396 1.00 35.65 ? 406 ADP E "O3'" 1 
HETATM 29405 C  "C2'" . ADP LA 3 .   ? 108.835 124.222 158.667 1.00 28.24 ? 406 ADP E "C2'" 1 
HETATM 29406 O  "O2'" . ADP LA 3 .   ? 108.453 123.824 157.356 1.00 35.51 ? 406 ADP E "O2'" 1 
HETATM 29407 C  "C1'" . ADP LA 3 .   ? 107.621 124.200 159.601 1.00 27.64 ? 406 ADP E "C1'" 1 
HETATM 29408 N  N9    . ADP LA 3 .   ? 107.675 125.185 160.675 1.00 22.31 ? 406 ADP E N9    1 
HETATM 29409 C  C8    . ADP LA 3 .   ? 108.792 125.790 161.190 1.00 20.69 ? 406 ADP E C8    1 
HETATM 29410 N  N7    . ADP LA 3 .   ? 108.541 126.655 162.142 1.00 18.83 ? 406 ADP E N7    1 
HETATM 29411 C  C5    . ADP LA 3 .   ? 107.160 126.616 162.265 1.00 16.84 ? 406 ADP E C5    1 
HETATM 29412 C  C6    . ADP LA 3 .   ? 106.262 127.303 163.104 1.00 17.30 ? 406 ADP E C6    1 
HETATM 29413 N  N6    . ADP LA 3 .   ? 106.636 128.208 164.012 1.00 15.64 ? 406 ADP E N6    1 
HETATM 29414 N  N1    . ADP LA 3 .   ? 104.946 127.028 162.972 1.00 20.58 ? 406 ADP E N1    1 
HETATM 29415 C  C2    . ADP LA 3 .   ? 104.565 126.129 162.062 1.00 21.17 ? 406 ADP E C2    1 
HETATM 29416 N  N3    . ADP LA 3 .   ? 105.318 125.422 161.217 1.00 19.90 ? 406 ADP E N3    1 
HETATM 29417 C  C4    . ADP LA 3 .   ? 106.614 125.713 161.369 1.00 20.57 ? 406 ADP E C4    1 
HETATM 29418 C  C1    . HSX MA 2 .   ? 105.549 119.654 165.445 1.00 25.08 ? 401 HSX F C1    1 
HETATM 29419 O  O4    . HSX MA 2 .   ? 104.342 120.342 165.129 1.00 31.49 ? 401 HSX F O4    1 
HETATM 29420 C  C2    . HSX MA 2 .   ? 105.524 119.509 166.959 1.00 27.31 ? 401 HSX F C2    1 
HETATM 29421 O  O2    . HSX MA 2 .   ? 106.338 118.422 167.386 1.00 31.05 ? 401 HSX F O2    1 
HETATM 29422 C  C3    . HSX MA 2 .   ? 104.041 119.241 167.222 1.00 26.74 ? 401 HSX F C3    1 
HETATM 29423 O  O3    . HSX MA 2 .   ? 103.719 117.862 167.093 1.00 28.64 ? 401 HSX F O3    1 
HETATM 29424 C  C4    . HSX MA 2 .   ? 103.347 120.079 166.145 1.00 25.23 ? 401 HSX F C4    1 
HETATM 29425 C  C5    . HSX MA 2 .   ? 102.759 121.382 166.622 1.00 29.24 ? 401 HSX F C5    1 
HETATM 29426 O  O5    . HSX MA 2 .   ? 101.325 121.246 166.704 1.00 34.24 ? 401 HSX F O5    1 
HETATM 29427 P  "P'"  . HSX MA 2 .   ? 100.431 121.490 165.403 1.00 28.90 ? 401 HSX F "P'"  1 
HETATM 29428 O  O1X   . HSX MA 2 .   ? 101.352 121.333 164.193 1.00 43.08 ? 401 HSX F O1X   1 
HETATM 29429 O  O2X   . HSX MA 2 .   ? 99.333  120.494 165.440 1.00 34.73 ? 401 HSX F O2X   1 
HETATM 29430 O  O3X   . HSX MA 2 .   ? 99.945  122.935 165.458 1.00 27.22 ? 401 HSX F O3X   1 
HETATM 29431 O  O1    . HSX MA 2 .   ? 105.577 118.391 164.864 1.00 33.13 ? 401 HSX F O1    1 
HETATM 29432 P  PB    . ADP NA 3 .   ? 126.660 119.514 184.614 1.00 25.12 ? 402 ADP F PB    1 
HETATM 29433 O  O1B   . ADP NA 3 .   ? 126.638 118.571 183.413 1.00 29.20 ? 402 ADP F O1B   1 
HETATM 29434 O  O2B   . ADP NA 3 .   ? 127.943 119.501 185.360 1.00 28.59 ? 402 ADP F O2B   1 
HETATM 29435 O  O3B   . ADP NA 3 .   ? 126.235 120.909 184.164 1.00 26.18 ? 402 ADP F O3B   1 
HETATM 29436 P  PA    . ADP NA 3 .   ? 123.946 118.598 185.311 1.00 29.25 ? 402 ADP F PA    1 
HETATM 29437 O  O1A   . ADP NA 3 .   ? 123.678 117.237 185.815 1.00 33.01 ? 402 ADP F O1A   1 
HETATM 29438 O  O2A   . ADP NA 3 .   ? 123.100 119.690 185.951 1.00 33.14 ? 402 ADP F O2A   1 
HETATM 29439 O  O3A   . ADP NA 3 .   ? 125.467 119.007 185.543 1.00 33.79 ? 402 ADP F O3A   1 
HETATM 29440 O  "O5'" . ADP NA 3 .   ? 123.693 118.699 183.745 1.00 26.06 ? 402 ADP F "O5'" 1 
HETATM 29441 C  "C5'" . ADP NA 3 .   ? 123.620 119.887 182.931 1.00 21.85 ? 402 ADP F "C5'" 1 
HETATM 29442 C  "C4'" . ADP NA 3 .   ? 122.670 119.641 181.787 1.00 20.16 ? 402 ADP F "C4'" 1 
HETATM 29443 O  "O4'" . ADP NA 3 .   ? 122.792 118.278 181.333 1.00 27.07 ? 402 ADP F "O4'" 1 
HETATM 29444 C  "C3'" . ADP NA 3 .   ? 121.193 119.804 182.111 1.00 20.52 ? 402 ADP F "C3'" 1 
HETATM 29445 O  "O3'" . ADP NA 3 .   ? 120.799 121.170 182.050 1.00 29.03 ? 402 ADP F "O3'" 1 
HETATM 29446 C  "C2'" . ADP NA 3 .   ? 120.540 118.971 181.009 1.00 21.83 ? 402 ADP F "C2'" 1 
HETATM 29447 O  "O2'" . ADP NA 3 .   ? 120.439 119.694 179.788 1.00 23.75 ? 402 ADP F "O2'" 1 
HETATM 29448 C  "C1'" . ADP NA 3 .   ? 121.534 117.810 180.873 1.00 16.84 ? 402 ADP F "C1'" 1 
HETATM 29449 N  N9    . ADP NA 3 .   ? 121.168 116.628 181.646 1.00 21.35 ? 402 ADP F N9    1 
HETATM 29450 C  C8    . ADP NA 3 .   ? 121.733 116.196 182.818 1.00 21.32 ? 402 ADP F C8    1 
HETATM 29451 N  N7    . ADP NA 3 .   ? 121.188 115.109 183.305 1.00 26.70 ? 402 ADP F N7    1 
HETATM 29452 C  C5    . ADP NA 3 .   ? 120.193 114.800 182.388 1.00 18.62 ? 402 ADP F C5    1 
HETATM 29453 C  C6    . ADP NA 3 .   ? 119.250 113.757 182.327 1.00 18.73 ? 402 ADP F C6    1 
HETATM 29454 N  N6    . ADP NA 3 .   ? 119.134 112.801 183.253 1.00 22.36 ? 402 ADP F N6    1 
HETATM 29455 N  N1    . ADP NA 3 .   ? 118.406 113.736 181.273 1.00 19.94 ? 402 ADP F N1    1 
HETATM 29456 C  C2    . ADP NA 3 .   ? 118.503 114.700 180.353 1.00 16.03 ? 402 ADP F C2    1 
HETATM 29457 N  N3    . ADP NA 3 .   ? 119.347 115.733 180.309 1.00 19.48 ? 402 ADP F N3    1 
HETATM 29458 C  C4    . ADP NA 3 .   ? 120.172 115.727 181.360 1.00 21.59 ? 402 ADP F C4    1 
HETATM 29459 MG MG    . MG  OA 4 .   ? 110.931 118.937 164.064 1.00 22.38 ? 403 MG  F MG    1 
HETATM 29460 MG MG    . MG  PA 4 .   ? 106.361 116.693 166.232 1.00 30.00 ? 404 MG  F MG    1 
HETATM 29461 C  C1    . HSX QA 2 .   ? 136.712 101.668 105.394 1.00 25.08 ? 401 HSX G C1    1 
HETATM 29462 O  O4    . HSX QA 2 .   ? 137.912 100.966 105.710 1.00 31.49 ? 401 HSX G O4    1 
HETATM 29463 C  C2    . HSX QA 2 .   ? 136.599 101.573 103.880 1.00 27.31 ? 401 HSX G C2    1 
HETATM 29464 O  O2    . HSX QA 2 .   ? 135.250 101.735 103.453 1.00 31.05 ? 401 HSX G O2    1 
HETATM 29465 C  C3    . HSX QA 2 .   ? 137.108 100.155 103.617 1.00 26.74 ? 401 HSX G C3    1 
HETATM 29466 O  O3    . HSX QA 2 .   ? 136.075 99.186  103.746 1.00 28.64 ? 401 HSX G O3    1 
HETATM 29467 C  C4    . HSX QA 2 .   ? 138.181 99.973  104.694 1.00 25.23 ? 401 HSX G C4    1 
HETATM 29468 C  C5    . HSX QA 2 .   ? 139.604 100.116 104.217 1.00 29.24 ? 401 HSX G C5    1 
HETATM 29469 O  O5    . HSX QA 2 .   ? 140.203 98.806  104.135 1.00 34.24 ? 401 HSX G O5    1 
HETATM 29470 P  "P'"  . HSX QA 2 .   ? 140.861 98.153  105.436 1.00 28.90 ? 401 HSX G "P'"  1 
HETATM 29471 O  O1X   . HSX QA 2 .   ? 142.356 98.455  105.381 1.00 27.22 ? 401 HSX G O1X   1 
HETATM 29472 O  O2X   . HSX QA 2 .   ? 140.265 98.872  106.646 1.00 43.08 ? 401 HSX G O2X   1 
HETATM 29473 O  O3X   . HSX QA 2 .   ? 140.548 96.704  105.399 1.00 34.73 ? 401 HSX G O3X   1 
HETATM 29474 O  O1    . HSX QA 2 .   ? 135.605 101.060 105.975 1.00 33.13 ? 401 HSX G O1    1 
HETATM 29475 P  PB    . ADP RA 3 .   ? 126.034 119.881 86.224  1.00 25.12 ? 402 ADP G PB    1 
HETATM 29476 O  O1B   . ADP RA 3 .   ? 125.382 120.985 85.479  1.00 28.59 ? 402 ADP G O1B   1 
HETATM 29477 O  O2B   . ADP RA 3 .   ? 125.229 119.391 87.425  1.00 29.20 ? 402 ADP G O2B   1 
HETATM 29478 O  O3B   . ADP RA 3 .   ? 127.455 120.210 86.674  1.00 26.18 ? 402 ADP G O3B   1 
HETATM 29479 P  PA    . ADP RA 3 .   ? 126.598 117.072 85.528  1.00 29.25 ? 402 ADP G PA    1 
HETATM 29480 O  O1A   . ADP RA 3 .   ? 127.967 116.886 84.887  1.00 33.14 ? 402 ADP G O1A   1 
HETATM 29481 O  O2A   . ADP RA 3 .   ? 125.553 116.160 85.024  1.00 33.01 ? 402 ADP G O2A   1 
HETATM 29482 O  O3A   . ADP RA 3 .   ? 126.192 118.594 85.295  1.00 33.79 ? 402 ADP G O3A   1 
HETATM 29483 O  "O5'" . ADP RA 3 .   ? 126.812 116.904 87.093  1.00 26.06 ? 402 ADP G "O5'" 1 
HETATM 29484 C  "C5'" . ADP RA 3 .   ? 127.877 117.435 87.907  1.00 21.85 ? 402 ADP G "C5'" 1 
HETATM 29485 C  "C4'" . ADP RA 3 .   ? 128.140 116.488 89.051  1.00 20.16 ? 402 ADP G "C4'" 1 
HETATM 29486 O  "O4'" . ADP RA 3 .   ? 126.898 115.913 89.506  1.00 27.07 ? 402 ADP G "O4'" 1 
HETATM 29487 C  "C3'" . ADP RA 3 .   ? 129.020 115.291 88.728  1.00 20.52 ? 402 ADP G "C3'" 1 
HETATM 29488 O  "O3'" . ADP RA 3 .   ? 130.399 115.633 88.789  1.00 29.03 ? 402 ADP G "O3'" 1 
HETATM 29489 C  "C2'" . ADP RA 3 .   ? 128.624 114.310 89.830  1.00 21.83 ? 402 ADP G "C2'" 1 
HETATM 29490 O  "O2'" . ADP RA 3 .   ? 129.301 114.583 91.051  1.00 23.75 ? 402 ADP G "O2'" 1 
HETATM 29491 C  "C1'" . ADP RA 3 .   ? 127.122 114.589 89.965  1.00 16.84 ? 402 ADP G "C1'" 1 
HETATM 29492 N  N9    . ADP RA 3 .   ? 126.281 113.682 89.192  1.00 21.35 ? 402 ADP G N9    1 
HETATM 29493 C  C8    . ADP RA 3 .   ? 125.624 113.954 88.022  1.00 21.32 ? 402 ADP G C8    1 
HETATM 29494 N  N7    . ADP RA 3 .   ? 124.955 112.939 87.534  1.00 26.70 ? 402 ADP G N7    1 
HETATM 29495 C  C5    . ADP RA 3 .   ? 125.186 111.923 88.451  1.00 18.62 ? 402 ADP G C5    1 
HETATM 29496 C  C6    . ADP RA 3 .   ? 124.754 110.585 88.512  1.00 18.73 ? 402 ADP G C6    1 
HETATM 29497 N  N6    . ADP RA 3 .   ? 123.984 110.007 87.586  1.00 22.36 ? 402 ADP G N6    1 
HETATM 29498 N  N1    . ADP RA 3 .   ? 125.158 109.844 89.567  1.00 19.94 ? 402 ADP G N1    1 
HETATM 29499 C  C2    . ADP RA 3 .   ? 125.944 110.410 90.487  1.00 16.03 ? 402 ADP G C2    1 
HETATM 29500 N  N3    . ADP RA 3 .   ? 126.417 111.657 90.531  1.00 19.48 ? 402 ADP G N3    1 
HETATM 29501 C  C4    . ADP RA 3 .   ? 125.999 112.368 89.480  1.00 21.59 ? 402 ADP G C4    1 
HETATM 29502 P  PB    . ADP SA 3 .   ? 132.696 104.191 109.926 1.00 32.16 ? 403 ADP G PB    1 
HETATM 29503 O  O1B   . ADP SA 3 .   ? 131.424 104.893 109.469 1.00 27.76 ? 403 ADP G O1B   1 
HETATM 29504 O  O2B   . ADP SA 3 .   ? 133.482 105.141 110.832 1.00 34.57 ? 403 ADP G O2B   1 
HETATM 29505 O  O3B   . ADP SA 3 .   ? 132.457 102.851 110.527 1.00 41.65 ? 403 ADP G O3B   1 
HETATM 29506 P  PA    . ADP SA 3 .   ? 135.117 103.751 108.339 1.00 27.65 ? 403 ADP G PA    1 
HETATM 29507 O  O1A   . ADP SA 3 .   ? 135.548 104.612 107.154 1.00 35.08 ? 403 ADP G O1A   1 
HETATM 29508 O  O2A   . ADP SA 3 .   ? 135.332 102.307 108.160 1.00 20.86 ? 403 ADP G O2A   1 
HETATM 29509 O  O3A   . ADP SA 3 .   ? 133.582 104.072 108.605 1.00 25.71 ? 403 ADP G O3A   1 
HETATM 29510 O  "O5'" . ADP SA 3 .   ? 135.885 104.319 109.610 1.00 27.29 ? 403 ADP G "O5'" 1 
HETATM 29511 C  "C5'" . ADP SA 3 .   ? 136.343 105.669 109.830 1.00 23.62 ? 403 ADP G "C5'" 1 
HETATM 29512 C  "C4'" . ADP SA 3 .   ? 137.278 105.686 111.013 1.00 18.49 ? 403 ADP G "C4'" 1 
HETATM 29513 O  "O4'" . ADP SA 3 .   ? 138.521 105.043 110.657 1.00 25.55 ? 403 ADP G "O4'" 1 
HETATM 29514 C  "C3'" . ADP SA 3 .   ? 137.676 107.070 111.510 1.00 24.66 ? 403 ADP G "C3'" 1 
HETATM 29515 O  "O3'" . ADP SA 3 .   ? 136.725 107.570 112.443 1.00 35.65 ? 403 ADP G "O3'" 1 
HETATM 29516 C  "C2'" . ADP SA 3 .   ? 139.026 106.798 112.172 1.00 28.24 ? 403 ADP G "C2'" 1 
HETATM 29517 O  "O2'" . ADP SA 3 .   ? 138.872 106.267 113.483 1.00 35.51 ? 403 ADP G "O2'" 1 
HETATM 29518 C  "C1'" . ADP SA 3 .   ? 139.613 105.735 111.238 1.00 27.64 ? 403 ADP G "C1'" 1 
HETATM 29519 N  N9    . ADP SA 3 .   ? 140.439 106.274 110.164 1.00 22.31 ? 403 ADP G N9    1 
HETATM 29520 C  C8    . ADP SA 3 .   ? 140.405 107.544 109.649 1.00 20.69 ? 403 ADP G C8    1 
HETATM 29521 N  N7    . ADP SA 3 .   ? 141.279 107.759 108.697 1.00 18.83 ? 403 ADP G N7    1 
HETATM 29522 C  C5    . ADP SA 3 .   ? 141.936 106.543 108.574 1.00 16.84 ? 403 ADP G C5    1 
HETATM 29523 C  C6    . ADP SA 3 .   ? 142.980 106.109 107.735 1.00 17.30 ? 403 ADP G C6    1 
HETATM 29524 N  N6    . ADP SA 3 .   ? 143.577 106.886 106.827 1.00 15.64 ? 403 ADP G N6    1 
HETATM 29525 N  N1    . ADP SA 3 .   ? 143.400 104.833 107.867 1.00 20.58 ? 403 ADP G N1    1 
HETATM 29526 C  C2    . ADP SA 3 .   ? 142.812 104.052 108.777 1.00 21.17 ? 403 ADP G C2    1 
HETATM 29527 N  N3    . ADP SA 3 .   ? 141.823 104.352 109.622 1.00 19.90 ? 403 ADP G N3    1 
HETATM 29528 C  C4    . ADP SA 3 .   ? 141.428 105.619 109.470 1.00 20.57 ? 403 ADP G C4    1 
HETATM 29529 MG MG    . MG  TA 4 .   ? 133.400 105.970 106.775 1.00 22.38 ? 404 MG  G MG    1 
HETATM 29530 MG MG    . MG  UA 4 .   ? 133.742 100.890 104.607 1.00 30.00 ? 405 MG  G MG    1 
HETATM 29531 P  PB    . ADP VA 3 .   ? 166.779 136.082 99.248  1.00 32.16 ? 406 ADP G PB    1 
HETATM 29532 O  O1B   . ADP VA 3 .   ? 165.780 135.362 98.342  1.00 34.57 ? 406 ADP G O1B   1 
HETATM 29533 O  O2B   . ADP VA 3 .   ? 168.133 136.232 98.647  1.00 41.65 ? 406 ADP G O2B   1 
HETATM 29534 O  O3B   . ADP VA 3 .   ? 166.163 137.399 99.705  1.00 27.76 ? 406 ADP G O3B   1 
HETATM 29535 P  PA    . ADP VA 3 .   ? 167.057 133.638 100.835 1.00 27.65 ? 406 ADP G PA    1 
HETATM 29536 O  O1A   . ADP VA 3 .   ? 168.484 133.328 101.015 1.00 20.86 ? 406 ADP G O1A   1 
HETATM 29537 O  O2A   . ADP VA 3 .   ? 166.170 133.266 102.020 1.00 35.08 ? 406 ADP G O2A   1 
HETATM 29538 O  O3A   . ADP VA 3 .   ? 166.839 135.192 100.569 1.00 25.71 ? 406 ADP G O3A   1 
HETATM 29539 O  "O5'" . ADP VA 3 .   ? 166.441 132.910 99.564  1.00 27.29 ? 406 ADP G "O5'" 1 
HETATM 29540 C  "C5'" . ADP VA 3 .   ? 165.063 132.541 99.344  1.00 23.62 ? 406 ADP G "C5'" 1 
HETATM 29541 C  "C4'" . ADP VA 3 .   ? 164.984 131.610 98.161  1.00 18.49 ? 406 ADP G "C4'" 1 
HETATM 29542 O  "O4'" . ADP VA 3 .   ? 165.544 130.328 98.518  1.00 25.55 ? 406 ADP G "O4'" 1 
HETATM 29543 C  "C3'" . ADP VA 3 .   ? 163.577 131.306 97.664  1.00 24.66 ? 406 ADP G "C3'" 1 
HETATM 29544 O  "O3'" . ADP VA 3 .   ? 163.140 132.287 96.731  1.00 35.65 ? 406 ADP G "O3'" 1 
HETATM 29545 C  "C2'" . ADP VA 3 .   ? 163.759 129.940 97.002  1.00 28.24 ? 406 ADP G "C2'" 1 
HETATM 29546 O  "O2'" . ADP VA 3 .   ? 164.298 130.058 95.691  1.00 35.51 ? 406 ADP G "O2'" 1 
HETATM 29547 C  "C1'" . ADP VA 3 .   ? 164.780 129.284 97.937  1.00 27.64 ? 406 ADP G "C1'" 1 
HETATM 29548 N  N9    . ADP VA 3 .   ? 164.187 128.495 99.011  1.00 22.31 ? 406 ADP G N9    1 
HETATM 29549 C  C8    . ADP VA 3 .   ? 162.922 128.614 99.525  1.00 20.69 ? 406 ADP G C8    1 
HETATM 29550 N  N7    . ADP VA 3 .   ? 162.650 127.755 100.477 1.00 18.83 ? 406 ADP G N7    1 
HETATM 29551 C  C5    . ADP VA 3 .   ? 163.819 127.020 100.601 1.00 16.84 ? 406 ADP G C5    1 
HETATM 29552 C  C6    . ADP VA 3 .   ? 164.183 125.950 101.440 1.00 17.30 ? 406 ADP G C6    1 
HETATM 29553 N  N6    . ADP VA 3 .   ? 163.368 125.405 102.348 1.00 15.64 ? 406 ADP G N6    1 
HETATM 29554 N  N1    . ADP VA 3 .   ? 165.428 125.446 101.308 1.00 20.58 ? 406 ADP G N1    1 
HETATM 29555 C  C2    . ADP VA 3 .   ? 166.246 125.981 100.398 1.00 21.17 ? 406 ADP G C2    1 
HETATM 29556 N  N3    . ADP VA 3 .   ? 166.014 126.987 99.553  1.00 19.90 ? 406 ADP G N3    1 
HETATM 29557 C  C4    . ADP VA 3 .   ? 164.774 127.466 99.705  1.00 20.57 ? 406 ADP G C4    1 
HETATM 29558 C  C1    . HSX WA 2 .   ? 169.030 131.909 103.781 1.00 25.08 ? 401 HSX H C1    1 
HETATM 29559 O  O4    . HSX WA 2 .   ? 169.650 130.665 103.465 1.00 31.49 ? 401 HSX H O4    1 
HETATM 29560 C  C2    . HSX WA 2 .   ? 169.132 132.016 105.295 1.00 27.31 ? 401 HSX H C2    1 
HETATM 29561 O  O2    . HSX WA 2 .   ? 169.060 133.371 105.722 1.00 31.05 ? 401 HSX H O2    1 
HETATM 29562 C  C3    . HSX WA 2 .   ? 170.513 131.413 105.558 1.00 26.74 ? 401 HSX H C3    1 
HETATM 29563 O  O3    . HSX WA 2 .   ? 171.548 132.380 105.429 1.00 28.64 ? 401 HSX H O3    1 
HETATM 29564 C  C4    . HSX WA 2 .   ? 170.623 130.331 104.481 1.00 25.23 ? 401 HSX H C4    1 
HETATM 29565 C  C5    . HSX WA 2 .   ? 170.387 128.920 104.958 1.00 29.24 ? 401 HSX H C5    1 
HETATM 29566 O  O5    . HSX WA 2 .   ? 171.654 128.236 105.041 1.00 34.24 ? 401 HSX H O5    1 
HETATM 29567 P  "P'"  . HSX WA 2 .   ? 172.261 127.536 103.740 1.00 28.90 ? 401 HSX H "P'"  1 
HETATM 29568 O  O1X   . HSX WA 2 .   ? 171.584 128.178 102.530 1.00 43.08 ? 401 HSX H O1X   1 
HETATM 29569 O  O2X   . HSX WA 2 .   ? 173.729 127.752 103.777 1.00 34.73 ? 401 HSX H O2X   1 
HETATM 29570 O  O3X   . HSX WA 2 .   ? 171.861 126.064 103.795 1.00 27.22 ? 401 HSX H O3X   1 
HETATM 29571 O  O1    . HSX WA 2 .   ? 169.710 132.973 103.200 1.00 33.13 ? 401 HSX H O1    1 
HETATM 29572 P  PB    . ADP XA 3 .   ? 151.564 143.774 122.948 1.00 25.12 ? 402 ADP H PB    1 
HETATM 29573 O  O1B   . ADP XA 3 .   ? 152.107 144.545 121.747 1.00 29.20 ? 402 ADP H O1B   1 
HETATM 29574 O  O2B   . ADP XA 3 .   ? 150.506 144.498 123.693 1.00 28.59 ? 402 ADP H O2B   1 
HETATM 29575 O  O3B   . ADP XA 3 .   ? 151.142 142.377 122.498 1.00 26.18 ? 402 ADP H O3B   1 
HETATM 29576 P  PA    . ADP XA 3 .   ? 154.329 143.026 123.645 1.00 29.25 ? 402 ADP H PA    1 
HETATM 29577 O  O1A   . ADP XA 3 .   ? 155.308 144.006 124.149 1.00 33.01 ? 402 ADP H O1A   1 
HETATM 29578 O  O2A   . ADP XA 3 .   ? 154.424 141.646 124.285 1.00 33.14 ? 402 ADP H O2A   1 
HETATM 29579 O  O3A   . ADP XA 3 .   ? 152.838 143.531 123.877 1.00 33.79 ? 402 ADP H O3A   1 
HETATM 29580 O  "O5'" . ADP XA 3 .   ? 154.483 142.800 122.079 1.00 26.06 ? 402 ADP H "O5'" 1 
HETATM 29581 C  "C5'" . ADP XA 3 .   ? 153.883 141.771 121.265 1.00 21.85 ? 402 ADP H "C5'" 1 
HETATM 29582 C  "C4'" . ADP XA 3 .   ? 154.810 141.447 120.122 1.00 20.16 ? 402 ADP H "C4'" 1 
HETATM 29583 O  "O4'" . ADP XA 3 .   ? 155.467 142.648 119.667 1.00 27.07 ? 402 ADP H "O4'" 1 
HETATM 29584 C  "C3'" . ADP XA 3 .   ? 155.945 140.490 120.445 1.00 20.52 ? 402 ADP H "C3'" 1 
HETATM 29585 O  "O3'" . ADP XA 3 .   ? 155.513 139.136 120.384 1.00 29.03 ? 402 ADP H "O3'" 1 
HETATM 29586 C  "C2'" . ADP XA 3 .   ? 156.951 140.819 119.342 1.00 21.83 ? 402 ADP H "C2'" 1 
HETATM 29587 O  "O2'" . ADP XA 3 .   ? 156.634 140.162 118.122 1.00 23.75 ? 402 ADP H "O2'" 1 
HETATM 29588 C  "C1'" . ADP XA 3 .   ? 156.772 142.337 119.207 1.00 16.84 ? 402 ADP H "C1'" 1 
HETATM 29589 N  N9    . ADP XA 3 .   ? 157.734 143.115 119.980 1.00 21.35 ? 402 ADP H N9    1 
HETATM 29590 C  C8    . ADP XA 3 .   ? 157.505 143.789 121.151 1.00 21.32 ? 402 ADP H C8    1 
HETATM 29591 N  N7    . ADP XA 3 .   ? 158.562 144.389 121.639 1.00 26.70 ? 402 ADP H N7    1 
HETATM 29592 C  C5    . ADP XA 3 .   ? 159.561 144.092 120.722 1.00 18.62 ? 402 ADP H C5    1 
HETATM 29593 C  C6    . ADP XA 3 .   ? 160.925 144.434 120.661 1.00 18.73 ? 402 ADP H C6    1 
HETATM 29594 N  N6    . ADP XA 3 .   ? 161.552 145.163 121.587 1.00 22.36 ? 402 ADP H N6    1 
HETATM 29595 N  N1    . ADP XA 3 .   ? 161.638 143.981 119.607 1.00 19.94 ? 402 ADP H N1    1 
HETATM 29596 C  C2    . ADP XA 3 .   ? 161.021 143.235 118.686 1.00 16.03 ? 402 ADP H C2    1 
HETATM 29597 N  N3    . ADP XA 3 .   ? 159.745 142.846 118.643 1.00 19.48 ? 402 ADP H N3    1 
HETATM 29598 C  C4    . ADP XA 3 .   ? 159.063 143.310 119.694 1.00 21.59 ? 402 ADP H C4    1 
HETATM 29599 MG MG    . MG  YA 4 .   ? 164.957 135.499 102.399 1.00 22.38 ? 403 MG  H MG    1 
HETATM 29600 MG MG    . MG  ZA 4 .   ? 170.003 134.821 104.568 1.00 30.00 ? 404 MG  H MG    1 
HETATM 29601 C  C1    . HSX AB 2 .   ? 164.028 153.418 105.392 1.00 25.08 ? 401 HSX I C1    1 
HETATM 29602 O  O4    . HSX AB 2 .   ? 164.036 154.808 105.708 1.00 31.49 ? 401 HSX I O4    1 
HETATM 29603 C  C2    . HSX AB 2 .   ? 164.166 153.367 103.878 1.00 27.31 ? 401 HSX I C2    1 
HETATM 29604 O  O2    . HSX AB 2 .   ? 164.699 152.118 103.451 1.00 31.05 ? 401 HSX I O2    1 
HETATM 29605 C  C3    . HSX AB 2 .   ? 165.140 154.517 103.615 1.00 26.74 ? 401 HSX I C3    1 
HETATM 29606 O  O3    . HSX AB 2 .   ? 166.495 154.106 103.744 1.00 28.64 ? 401 HSX I O3    1 
HETATM 29607 C  C4    . HSX AB 2 .   ? 164.762 155.536 104.692 1.00 25.23 ? 401 HSX I C4    1 
HETATM 29608 C  C5    . HSX AB 2 .   ? 163.927 156.698 104.215 1.00 29.24 ? 401 HSX I C5    1 
HETATM 29609 O  O5    . HSX AB 2 .   ? 164.762 157.871 104.133 1.00 34.24 ? 401 HSX I O5    1 
HETATM 29610 P  "P'"  . HSX AB 2 .   ? 164.999 158.768 105.434 1.00 28.90 ? 401 HSX I "P'"  1 
HETATM 29611 O  O1X   . HSX AB 2 .   ? 163.991 159.912 105.379 1.00 27.22 ? 401 HSX I O1X   1 
HETATM 29612 O  O2X   . HSX AB 2 .   ? 164.674 157.893 106.644 1.00 43.08 ? 401 HSX I O2X   1 
HETATM 29613 O  O3X   . HSX AB 2 .   ? 166.411 159.221 105.397 1.00 34.73 ? 401 HSX I O3X   1 
HETATM 29614 O  O1    . HSX AB 2 .   ? 165.107 152.762 105.973 1.00 33.13 ? 401 HSX I O1    1 
HETATM 29615 P  PB    . ADP BB 3 .   ? 153.587 135.066 86.226  1.00 25.12 ? 402 ADP I PB    1 
HETATM 29616 O  O1B   . ADP BB 3 .   ? 152.956 133.949 85.481  1.00 28.59 ? 402 ADP I O1B   1 
HETATM 29617 O  O2B   . ADP BB 3 .   ? 154.414 134.613 87.427  1.00 29.20 ? 402 ADP I O2B   1 
HETATM 29618 O  O3B   . ADP BB 3 .   ? 152.592 136.131 86.676  1.00 26.18 ? 402 ADP I O3B   1 
HETATM 29619 P  PA    . ADP BB 3 .   ? 155.738 136.957 85.529  1.00 29.25 ? 402 ADP I PA    1 
HETATM 29620 O  O1A   . ADP BB 3 .   ? 155.215 138.236 84.888  1.00 33.14 ? 402 ADP I O1A   1 
HETATM 29621 O  O2A   . ADP BB 3 .   ? 157.050 136.508 85.025  1.00 33.01 ? 402 ADP I O2A   1 
HETATM 29622 O  O3A   . ADP BB 3 .   ? 154.622 135.845 85.297  1.00 33.79 ? 402 ADP I O3A   1 
HETATM 29623 O  "O5'" . ADP BB 3 .   ? 155.777 137.226 87.094  1.00 26.06 ? 402 ADP I "O5'" 1 
HETATM 29624 C  "C5'" . ADP BB 3 .   ? 154.784 137.885 87.909  1.00 21.85 ? 402 ADP I "C5'" 1 
HETATM 29625 C  "C4'" . ADP BB 3 .   ? 155.473 138.585 89.052  1.00 20.16 ? 402 ADP I "C4'" 1 
HETATM 29626 O  "O4'" . ADP BB 3 .   ? 156.593 137.797 89.507  1.00 27.07 ? 402 ADP I "O4'" 1 
HETATM 29627 C  "C3'" . ADP BB 3 .   ? 156.070 139.946 88.729  1.00 20.52 ? 402 ADP I "C3'" 1 
HETATM 29628 O  "O3'" . ADP BB 3 .   ? 155.085 140.968 88.790  1.00 29.03 ? 402 ADP I "O3'" 1 
HETATM 29629 C  "C2'" . ADP BB 3 .   ? 157.118 140.093 89.830  1.00 21.83 ? 402 ADP I "C2'" 1 
HETATM 29630 O  "O2'" . ADP BB 3 .   ? 156.543 140.543 91.050  1.00 23.75 ? 402 ADP I "O2'" 1 
HETATM 29631 C  "C1'" . ADP BB 3 .   ? 157.627 138.652 89.965  1.00 16.84 ? 402 ADP I "C1'" 1 
HETATM 29632 N  N9    . ADP BB 3 .   ? 158.832 138.378 89.192  1.00 21.35 ? 402 ADP I N9    1 
HETATM 29633 C  C8    . ADP BB 3 .   ? 158.925 137.672 88.021  1.00 21.32 ? 402 ADP I C8    1 
HETATM 29634 N  N7    . ADP BB 3 .   ? 160.139 137.600 87.533  1.00 26.70 ? 402 ADP I N7    1 
HETATM 29635 C  C5    . ADP BB 3 .   ? 160.903 138.307 88.450  1.00 18.62 ? 402 ADP I C5    1 
HETATM 29636 C  C6    . ADP BB 3 .   ? 162.279 138.602 88.511  1.00 18.73 ? 402 ADP I C6    1 
HETATM 29637 N  N6    . ADP BB 3 .   ? 163.164 138.225 87.585  1.00 22.36 ? 402 ADP I N6    1 
HETATM 29638 N  N1    . ADP BB 3 .   ? 162.718 139.324 89.565  1.00 19.94 ? 402 ADP I N1    1 
HETATM 29639 C  C2    . ADP BB 3 .   ? 161.836 139.721 90.486  1.00 16.03 ? 402 ADP I C2    1 
HETATM 29640 N  N3    . ADP BB 3 .   ? 160.520 139.507 90.529  1.00 19.48 ? 402 ADP I N3    1 
HETATM 29641 C  C4    . ADP BB 3 .   ? 160.111 138.790 89.478  1.00 21.59 ? 402 ADP I C4    1 
HETATM 29642 P  PB    . ADP CB 3 .   ? 163.850 148.678 109.925 1.00 32.16 ? 403 ADP I PB    1 
HETATM 29643 O  O1B   . ADP CB 3 .   ? 163.878 147.226 109.468 1.00 27.76 ? 403 ADP I O1B   1 
HETATM 29644 O  O2B   . ADP CB 3 .   ? 162.635 148.886 110.831 1.00 34.57 ? 403 ADP I O2B   1 
HETATM 29645 O  O3B   . ADP CB 3 .   ? 165.131 149.142 110.526 1.00 41.65 ? 403 ADP I O3B   1 
HETATM 29646 P  PA    . ADP CB 3 .   ? 163.021 150.996 108.338 1.00 27.65 ? 403 ADP I PA    1 
HETATM 29647 O  O1A   . ADP CB 3 .   ? 162.060 150.938 107.153 1.00 35.08 ? 403 ADP I O1A   1 
HETATM 29648 O  O2A   . ADP CB 3 .   ? 164.164 151.903 108.158 1.00 20.86 ? 403 ADP I O2A   1 
HETATM 29649 O  O3A   . ADP CB 3 .   ? 163.510 149.505 108.604 1.00 25.71 ? 403 ADP I O3A   1 
HETATM 29650 O  "O5'" . ADP CB 3 .   ? 162.146 151.377 109.609 1.00 27.29 ? 403 ADP I "O5'" 1 
HETATM 29651 C  "C5'" . ADP CB 3 .   ? 160.748 151.099 109.829 1.00 23.62 ? 403 ADP I "C5'" 1 
HETATM 29652 C  "C4'" . ADP CB 3 .   ? 160.266 151.901 111.012 1.00 18.49 ? 403 ADP I "C4'" 1 
HETATM 29653 O  "O4'" . ADP CB 3 .   ? 160.201 153.298 110.655 1.00 25.55 ? 403 ADP I "O4'" 1 
HETATM 29654 C  "C3'" . ADP CB 3 .   ? 158.869 151.553 111.509 1.00 24.66 ? 403 ADP I "C3'" 1 
HETATM 29655 O  "O3'" . ADP CB 3 .   ? 158.910 150.479 112.442 1.00 35.65 ? 403 ADP I "O3'" 1 
HETATM 29656 C  "C2'" . ADP CB 3 .   ? 158.429 152.858 112.171 1.00 28.24 ? 403 ADP I "C2'" 1 
HETATM 29657 O  "O2'" . ADP CB 3 .   ? 158.966 152.991 113.482 1.00 35.51 ? 403 ADP I "O2'" 1 
HETATM 29658 C  "C1'" . ADP CB 3 .   ? 159.057 153.898 111.236 1.00 27.64 ? 403 ADP I "C1'" 1 
HETATM 29659 N  N9    . ADP CB 3 .   ? 158.176 154.345 110.162 1.00 22.31 ? 403 ADP I N9    1 
HETATM 29660 C  C8    . ADP CB 3 .   ? 157.093 153.680 109.648 1.00 20.69 ? 403 ADP I C8    1 
HETATM 29661 N  N7    . ADP CB 3 .   ? 156.470 154.330 108.696 1.00 18.83 ? 403 ADP I N7    1 
HETATM 29662 C  C5    . ADP CB 3 .   ? 157.195 155.506 108.572 1.00 16.84 ? 403 ADP I C5    1 
HETATM 29663 C  C6    . ADP CB 3 .   ? 157.049 156.627 107.733 1.00 17.30 ? 403 ADP I C6    1 
HETATM 29664 N  N6    . ADP CB 3 .   ? 156.078 156.756 106.825 1.00 15.64 ? 403 ADP I N6    1 
HETATM 29665 N  N1    . ADP CB 3 .   ? 157.944 157.629 107.865 1.00 20.58 ? 403 ADP I N1    1 
HETATM 29666 C  C2    . ADP CB 3 .   ? 158.914 157.510 108.775 1.00 21.17 ? 403 ADP I C2    1 
HETATM 29667 N  N3    . ADP CB 3 .   ? 159.150 156.504 109.620 1.00 19.90 ? 403 ADP I N3    1 
HETATM 29668 C  C4    . ADP CB 3 .   ? 158.249 155.528 109.468 1.00 20.57 ? 403 ADP I C4    1 
HETATM 29669 MG MG    . MG  DB 4 .   ? 161.957 148.399 106.774 1.00 22.38 ? 404 MG  I MG    1 
HETATM 29670 MG MG    . MG  EB 4 .   ? 166.186 151.234 104.605 1.00 30.00 ? 405 MG  I MG    1 
HETATM 29671 C  C1    . HSX FB 2 .   ? 121.672 166.287 103.784 1.00 25.08 ? 401 HSX J C1    1 
HETATM 29672 O  O4    . HSX FB 2 .   ? 122.439 167.446 103.468 1.00 31.49 ? 401 HSX J O4    1 
HETATM 29673 C  C2    . HSX FB 2 .   ? 121.529 166.322 105.298 1.00 27.31 ? 401 HSX J C2    1 
HETATM 29674 O  O2    . HSX FB 2 .   ? 120.392 165.581 105.724 1.00 31.05 ? 401 HSX J O2    1 
HETATM 29675 C  C3    . HSX FB 2 .   ? 121.360 167.819 105.561 1.00 26.74 ? 401 HSX J C3    1 
HETATM 29676 O  O3    . HSX FB 2 .   ? 120.006 168.232 105.432 1.00 28.64 ? 401 HSX J O3    1 
HETATM 29677 C  C4    . HSX FB 2 .   ? 122.242 168.456 104.484 1.00 25.23 ? 401 HSX J C4    1 
HETATM 29678 C  C5    . HSX FB 2 .   ? 123.582 168.956 104.961 1.00 29.24 ? 401 HSX J C5    1 
HETATM 29679 O  O5    . HSX FB 2 .   ? 123.541 170.397 105.043 1.00 34.24 ? 401 HSX J O5    1 
HETATM 29680 P  "P'"  . HSX FB 2 .   ? 123.844 171.273 103.742 1.00 28.90 ? 401 HSX J "P'"  1 
HETATM 29681 O  O1X   . HSX FB 2 .   ? 123.625 170.365 102.532 1.00 43.08 ? 401 HSX J O1X   1 
HETATM 29682 O  O2X   . HSX FB 2 .   ? 122.921 172.435 103.779 1.00 34.73 ? 401 HSX J O2X   1 
HETATM 29683 O  O3X   . HSX FB 2 .   ? 125.317 171.663 103.797 1.00 27.22 ? 401 HSX J O3X   1 
HETATM 29684 O  O1    . HSX FB 2 .   ? 120.411 166.343 103.203 1.00 33.13 ? 401 HSX J O1    1 
HETATM 29685 P  PB    . ADP GB 3 .   ? 120.139 145.230 122.951 1.00 25.12 ? 402 ADP J PB    1 
HETATM 29686 O  O1B   . ADP GB 3 .   ? 119.200 145.314 121.751 1.00 29.20 ? 402 ADP J O1B   1 
HETATM 29687 O  O2B   . ADP GB 3 .   ? 120.042 143.951 123.696 1.00 28.59 ? 402 ADP J O2B   1 
HETATM 29688 O  O3B   . ADP GB 3 .   ? 121.559 145.563 122.501 1.00 26.18 ? 402 ADP J O3B   1 
HETATM 29689 P  PA    . ADP GB 3 .   ? 119.404 147.998 123.648 1.00 29.25 ? 402 ADP J PA    1 
HETATM 29690 O  O1A   . ADP GB 3 .   ? 118.064 148.355 124.154 1.00 33.01 ? 402 ADP J O1A   1 
HETATM 29691 O  O2A   . ADP GB 3 .   ? 120.550 148.770 124.289 1.00 33.14 ? 402 ADP J O2A   1 
HETATM 29692 O  O3A   . ADP GB 3 .   ? 119.712 146.454 123.881 1.00 33.79 ? 402 ADP J O3A   1 
HETATM 29693 O  "O5'" . ADP GB 3 .   ? 119.522 148.245 122.083 1.00 26.06 ? 402 ADP J "O5'" 1 
HETATM 29694 C  "C5'" . ADP GB 3 .   ? 120.713 148.239 121.268 1.00 21.85 ? 402 ADP J "C5'" 1 
HETATM 29695 C  "C4'" . ADP GB 3 .   ? 120.530 149.204 120.125 1.00 20.16 ? 402 ADP J "C4'" 1 
HETATM 29696 O  "O4'" . ADP GB 3 .   ? 119.161 149.172 119.670 1.00 27.07 ? 402 ADP J "O4'" 1 
HETATM 29697 C  "C3'" . ADP GB 3 .   ? 120.791 150.666 120.448 1.00 20.52 ? 402 ADP J "C3'" 1 
HETATM 29698 O  "O3'" . ADP GB 3 .   ? 122.178 150.969 120.387 1.00 29.03 ? 402 ADP J "O3'" 1 
HETATM 29699 C  "C2'" . ADP GB 3 .   ? 120.002 151.372 119.346 1.00 21.83 ? 402 ADP J "C2'" 1 
HETATM 29700 O  "O2'" . ADP GB 3 .   ? 120.730 151.426 118.126 1.00 23.75 ? 402 ADP J "O2'" 1 
HETATM 29701 C  "C1'" . ADP GB 3 .   ? 118.777 150.459 119.211 1.00 16.84 ? 402 ADP J "C1'" 1 
HETATM 29702 N  N9    . ADP GB 3 .   ? 117.623 150.900 119.985 1.00 21.35 ? 402 ADP J N9    1 
HETATM 29703 C  C8    . ADP GB 3 .   ? 117.153 150.366 121.156 1.00 21.32 ? 402 ADP J C8    1 
HETATM 29704 N  N7    . ADP GB 3 .   ? 116.105 150.981 121.644 1.00 26.70 ? 402 ADP J N7    1 
HETATM 29705 C  C5    . ADP GB 3 .   ? 115.863 151.994 120.727 1.00 18.62 ? 402 ADP J C5    1 
HETATM 29706 C  C6    . ADP GB 3 .   ? 114.884 153.005 120.666 1.00 18.73 ? 402 ADP J C6    1 
HETATM 29707 N  N6    . ADP GB 3 .   ? 113.938 153.183 121.592 1.00 22.36 ? 402 ADP J N6    1 
HETATM 29708 N  N1    . ADP GB 3 .   ? 114.920 153.849 119.612 1.00 19.94 ? 402 ADP J N1    1 
HETATM 29709 C  C2    . ADP GB 3 .   ? 115.874 153.687 118.691 1.00 16.03 ? 402 ADP J C2    1 
HETATM 29710 N  N3    . ADP GB 3 .   ? 116.849 152.777 118.648 1.00 19.48 ? 402 ADP J N3    1 
HETATM 29711 C  C4    . ADP GB 3 .   ? 116.789 151.954 119.699 1.00 21.59 ? 402 ADP J C4    1 
HETATM 29712 P  PB    . ADP HB 3 .   ? 119.184 162.250 99.251  1.00 32.16 ? 403 ADP J PB    1 
HETATM 29713 O  O1B   . ADP HB 3 .   ? 120.309 161.745 98.345  1.00 34.57 ? 403 ADP J O1B   1 
HETATM 29714 O  O2B   . ADP HB 3 .   ? 118.377 163.347 98.650  1.00 41.65 ? 403 ADP J O2B   1 
HETATM 29715 O  O3B   . ADP HB 3 .   ? 118.352 161.058 99.708  1.00 27.76 ? 403 ADP J O3B   1 
HETATM 29716 P  PA    . ADP HB 3 .   ? 121.162 163.713 100.838 1.00 27.65 ? 403 ADP J PA    1 
HETATM 29717 O  O1A   . ADP HB 3 .   ? 120.717 165.105 101.017 1.00 20.86 ? 403 ADP J O1A   1 
HETATM 29718 O  O2A   . ADP HB 3 .   ? 121.929 163.131 102.023 1.00 35.08 ? 403 ADP J O2A   1 
HETATM 29719 O  O3A   . ADP HB 3 .   ? 119.927 162.748 100.572 1.00 25.71 ? 403 ADP J O3A   1 
HETATM 29720 O  "O5'" . ADP HB 3 .   ? 122.101 163.544 99.567  1.00 27.29 ? 403 ADP J "O5'" 1 
HETATM 29721 C  "C5'" . ADP HB 3 .   ? 123.108 162.536 99.347  1.00 23.62 ? 403 ADP J "C5'" 1 
HETATM 29722 C  "C4'" . ADP HB 3 .   ? 123.954 162.933 98.164  1.00 18.49 ? 403 ADP J "C4'" 1 
HETATM 29723 O  "O4'" . ADP HB 3 .   ? 124.786 164.059 98.520  1.00 25.55 ? 403 ADP J "O4'" 1 
HETATM 29724 C  "C3'" . ADP HB 3 .   ? 124.922 161.866 97.667  1.00 24.66 ? 403 ADP J "C3'" 1 
HETATM 29725 O  "O3'" . ADP HB 3 .   ? 124.290 160.998 96.734  1.00 35.65 ? 403 ADP J "O3'" 1 
HETATM 29726 C  "C2'" . ADP HB 3 .   ? 126.014 162.707 97.005  1.00 28.24 ? 403 ADP J "C2'" 1 
HETATM 29727 O  "O2'" . ADP HB 3 .   ? 125.641 163.115 95.694  1.00 35.51 ? 403 ADP J "O2'" 1 
HETATM 29728 C  "C1'" . ADP HB 3 .   ? 126.071 163.920 97.939  1.00 27.64 ? 403 ADP J "C1'" 1 
HETATM 29729 N  N9    . ADP HB 3 .   ? 127.051 163.801 99.013  1.00 22.31 ? 403 ADP J N9    1 
HETATM 29730 C  C8    . ADP HB 3 .   ? 127.581 162.647 99.528  1.00 20.69 ? 403 ADP J C8    1 
HETATM 29731 N  N7    . ADP HB 3 .   ? 128.460 162.840 100.480 1.00 18.83 ? 403 ADP J N7    1 
HETATM 29732 C  C5    . ADP HB 3 .   ? 128.513 164.221 100.603 1.00 16.84 ? 403 ADP J C5    1 
HETATM 29733 C  C6    . ADP HB 3 .   ? 129.257 165.071 101.442 1.00 17.30 ? 403 ADP J C6    1 
HETATM 29734 N  N6    . ADP HB 3 .   ? 130.136 164.637 102.350 1.00 15.64 ? 403 ADP J N6    1 
HETATM 29735 N  N1    . ADP HB 3 .   ? 129.071 166.402 101.311 1.00 20.58 ? 403 ADP J N1    1 
HETATM 29736 C  C2    . ADP HB 3 .   ? 128.199 166.843 100.401 1.00 21.17 ? 403 ADP J C2    1 
HETATM 29737 N  N3    . ADP HB 3 .   ? 127.443 166.137 99.555  1.00 19.90 ? 403 ADP J N3    1 
HETATM 29738 C  C4    . ADP HB 3 .   ? 127.648 164.826 99.707  1.00 20.57 ? 403 ADP J C4    1 
HETATM 29739 MG MG    . MG  IB 4 .   ? 120.601 160.965 102.402 1.00 22.38 ? 404 MG  J MG    1 
HETATM 29740 MG MG    . MG  JB 4 .   ? 118.665 165.673 104.570 1.00 30.00 ? 405 MG  J MG    1 
HETATM 29741 C  C1    . HSX KB 2 .   ? 105.549 151.198 105.396 1.00 25.08 ? 401 HSX K C1    1 
HETATM 29742 O  O4    . HSX KB 2 .   ? 104.343 150.509 105.712 1.00 31.49 ? 401 HSX K O4    1 
HETATM 29743 C  C2    . HSX KB 2 .   ? 105.525 151.343 103.882 1.00 27.31 ? 401 HSX K C2    1 
HETATM 29744 O  O2    . HSX KB 2 .   ? 106.339 152.430 103.455 1.00 31.05 ? 401 HSX K O2    1 
HETATM 29745 C  C3    . HSX KB 2 .   ? 104.042 151.611 103.619 1.00 26.74 ? 401 HSX K C3    1 
HETATM 29746 O  O3    . HSX KB 2 .   ? 103.720 152.990 103.748 1.00 28.64 ? 401 HSX K O3    1 
HETATM 29747 C  C4    . HSX KB 2 .   ? 103.348 150.774 104.696 1.00 25.23 ? 401 HSX K C4    1 
HETATM 29748 C  C5    . HSX KB 2 .   ? 102.760 149.469 104.219 1.00 29.24 ? 401 HSX K C5    1 
HETATM 29749 O  O5    . HSX KB 2 .   ? 101.327 149.606 104.136 1.00 34.24 ? 401 HSX K O5    1 
HETATM 29750 P  "P'"  . HSX KB 2 .   ? 100.431 149.362 105.438 1.00 28.90 ? 401 HSX K "P'"  1 
HETATM 29751 O  O1X   . HSX KB 2 .   ? 99.946  147.916 105.383 1.00 27.22 ? 401 HSX K O1X   1 
HETATM 29752 O  O2X   . HSX KB 2 .   ? 101.352 149.519 106.647 1.00 43.08 ? 401 HSX K O2X   1 
HETATM 29753 O  O3X   . HSX KB 2 .   ? 99.333  150.358 105.401 1.00 34.73 ? 401 HSX K O3X   1 
HETATM 29754 O  O1    . HSX KB 2 .   ? 105.578 152.461 105.977 1.00 33.13 ? 401 HSX K O1    1 
HETATM 29755 P  PB    . ADP LB 3 .   ? 126.664 151.338 86.229  1.00 25.12 ? 402 ADP K PB    1 
HETATM 29756 O  O1B   . ADP LB 3 .   ? 127.946 151.352 85.484  1.00 28.59 ? 402 ADP K O1B   1 
HETATM 29757 O  O2B   . ADP LB 3 .   ? 126.642 152.281 87.430  1.00 29.20 ? 402 ADP K O2B   1 
HETATM 29758 O  O3B   . ADP LB 3 .   ? 126.238 149.943 86.679  1.00 26.18 ? 402 ADP K O3B   1 
HETATM 29759 P  PA    . ADP LB 3 .   ? 123.950 152.254 85.532  1.00 29.25 ? 402 ADP K PA    1 
HETATM 29760 O  O1A   . ADP LB 3 .   ? 123.104 151.161 84.891  1.00 33.14 ? 402 ADP K O1A   1 
HETATM 29761 O  O2A   . ADP LB 3 .   ? 123.682 153.615 85.028  1.00 33.01 ? 402 ADP K O2A   1 
HETATM 29762 O  O3A   . ADP LB 3 .   ? 125.471 151.846 85.300  1.00 33.79 ? 402 ADP K O3A   1 
HETATM 29763 O  "O5'" . ADP LB 3 .   ? 123.697 152.153 87.097  1.00 26.06 ? 402 ADP K "O5'" 1 
HETATM 29764 C  "C5'" . ADP LB 3 .   ? 123.623 150.965 87.912  1.00 21.85 ? 402 ADP K "C5'" 1 
HETATM 29765 C  "C4'" . ADP LB 3 .   ? 122.673 151.211 89.055  1.00 20.16 ? 402 ADP K "C4'" 1 
HETATM 29766 O  "O4'" . ADP LB 3 .   ? 122.794 152.574 89.510  1.00 27.07 ? 402 ADP K "O4'" 1 
HETATM 29767 C  "C3'" . ADP LB 3 .   ? 121.196 151.048 88.731  1.00 20.52 ? 402 ADP K "C3'" 1 
HETATM 29768 O  "O3'" . ADP LB 3 .   ? 120.802 149.683 88.792  1.00 29.03 ? 402 ADP K "O3'" 1 
HETATM 29769 C  "C2'" . ADP LB 3 .   ? 120.543 151.881 89.833  1.00 21.83 ? 402 ADP K "C2'" 1 
HETATM 29770 O  "O2'" . ADP LB 3 .   ? 120.442 151.158 91.054  1.00 23.75 ? 402 ADP K "O2'" 1 
HETATM 29771 C  "C1'" . ADP LB 3 .   ? 121.536 153.042 89.969  1.00 16.84 ? 402 ADP K "C1'" 1 
HETATM 29772 N  N9    . ADP LB 3 .   ? 121.171 154.224 89.196  1.00 21.35 ? 402 ADP K N9    1 
HETATM 29773 C  C8    . ADP LB 3 .   ? 121.736 154.657 88.025  1.00 21.32 ? 402 ADP K C8    1 
HETATM 29774 N  N7    . ADP LB 3 .   ? 121.191 155.743 87.537  1.00 26.70 ? 402 ADP K N7    1 
HETATM 29775 C  C5    . ADP LB 3 .   ? 120.196 156.052 88.454  1.00 18.62 ? 402 ADP K C5    1 
HETATM 29776 C  C6    . ADP LB 3 .   ? 119.253 157.095 88.515  1.00 18.73 ? 402 ADP K C6    1 
HETATM 29777 N  N6    . ADP LB 3 .   ? 119.137 158.050 87.589  1.00 22.36 ? 402 ADP K N6    1 
HETATM 29778 N  N1    . ADP LB 3 .   ? 118.408 157.116 89.569  1.00 19.94 ? 402 ADP K N1    1 
HETATM 29779 C  C2    . ADP LB 3 .   ? 118.506 156.153 90.489  1.00 16.03 ? 402 ADP K C2    1 
HETATM 29780 N  N3    . ADP LB 3 .   ? 119.350 155.120 90.533  1.00 19.48 ? 402 ADP K N3    1 
HETATM 29781 C  C4    . ADP LB 3 .   ? 120.175 155.125 89.482  1.00 21.59 ? 402 ADP K C4    1 
HETATM 29782 P  PB    . ADP MB 3 .   ? 109.743 153.415 109.929 1.00 32.16 ? 403 ADP K PB    1 
HETATM 29783 O  O1B   . ADP MB 3 .   ? 110.987 154.165 109.472 1.00 27.76 ? 403 ADP K O1B   1 
HETATM 29784 O  O2B   . ADP MB 3 .   ? 110.171 152.259 110.835 1.00 34.57 ? 403 ADP K O2B   1 
HETATM 29785 O  O3B   . ADP MB 3 .   ? 108.701 154.292 110.530 1.00 41.65 ? 403 ADP K O3B   1 
HETATM 29786 P  PA    . ADP MB 3 .   ? 108.151 151.538 108.341 1.00 27.65 ? 403 ADP K PA    1 
HETATM 29787 O  O1A   . ADP MB 3 .   ? 108.682 150.734 107.157 1.00 35.08 ? 403 ADP K O1A   1 
HETATM 29788 O  O2A   . ADP MB 3 .   ? 106.793 152.073 108.162 1.00 20.86 ? 403 ADP K O2A   1 
HETATM 29789 O  O3A   . ADP MB 3 .   ? 109.197 152.707 108.608 1.00 25.71 ? 403 ADP K O3A   1 
HETATM 29790 O  "O5'" . ADP MB 3 .   ? 108.258 150.589 109.612 1.00 27.29 ? 403 ADP K "O5'" 1 
HETATM 29791 C  "C5'" . ADP MB 3 .   ? 109.198 149.518 109.833 1.00 23.62 ? 403 ADP K "C5'" 1 
HETATM 29792 C  "C4'" . ADP MB 3 .   ? 108.746 148.700 111.016 1.00 18.49 ? 403 ADP K "C4'" 1 
HETATM 29793 O  "O4'" . ADP MB 3 .   ? 107.568 147.945 110.659 1.00 25.55 ? 403 ADP K "O4'" 1 
HETATM 29794 C  "C3'" . ADP MB 3 .   ? 109.746 147.663 111.513 1.00 24.66 ? 403 ADP K "C3'" 1 
HETATM 29795 O  "O3'" . ADP MB 3 .   ? 110.654 148.236 112.446 1.00 35.65 ? 403 ADP K "O3'" 1 
HETATM 29796 C  "C2'" . ADP MB 3 .   ? 108.835 146.630 112.175 1.00 28.24 ? 403 ADP K "C2'" 1 
HETATM 29797 O  "O2'" . ADP MB 3 .   ? 108.452 147.028 113.485 1.00 35.51 ? 403 ADP K "O2'" 1 
HETATM 29798 C  "C1'" . ADP MB 3 .   ? 107.621 146.652 111.240 1.00 27.64 ? 403 ADP K "C1'" 1 
HETATM 29799 N  N9    . ADP MB 3 .   ? 107.675 145.667 110.166 1.00 22.31 ? 403 ADP K N9    1 
HETATM 29800 C  C8    . ADP MB 3 .   ? 108.791 145.063 109.652 1.00 20.69 ? 403 ADP K C8    1 
HETATM 29801 N  N7    . ADP MB 3 .   ? 108.541 144.198 108.699 1.00 18.83 ? 403 ADP K N7    1 
HETATM 29802 C  C5    . ADP MB 3 .   ? 107.160 144.236 108.576 1.00 16.84 ? 403 ADP K C5    1 
HETATM 29803 C  C6    . ADP MB 3 .   ? 106.262 143.549 107.737 1.00 17.30 ? 403 ADP K C6    1 
HETATM 29804 N  N6    . ADP MB 3 .   ? 106.637 142.644 106.829 1.00 15.64 ? 403 ADP K N6    1 
HETATM 29805 N  N1    . ADP MB 3 .   ? 104.947 143.824 107.869 1.00 20.58 ? 403 ADP K N1    1 
HETATM 29806 C  C2    . ADP MB 3 .   ? 104.564 144.724 108.779 1.00 21.17 ? 403 ADP K C2    1 
HETATM 29807 N  N3    . ADP MB 3 .   ? 105.318 145.430 109.624 1.00 19.90 ? 403 ADP K N3    1 
HETATM 29808 C  C4    . ADP MB 3 .   ? 106.614 145.139 109.472 1.00 20.57 ? 403 ADP K C4    1 
HETATM 29809 MG MG    . MG  NB 4 .   ? 110.932 151.915 106.778 1.00 22.38 ? 404 MG  K MG    1 
HETATM 29810 MG MG    . MG  OB 4 .   ? 106.362 154.159 104.609 1.00 30.00 ? 405 MG  K MG    1 
HETATM 29811 P  PB    . ADP PB 3 .   ? 120.321 107.951 99.253  1.00 32.16 ? 406 ADP K PB    1 
HETATM 29812 O  O1B   . ADP PB 3 .   ? 120.196 109.178 98.347  1.00 34.57 ? 406 ADP K O1B   1 
HETATM 29813 O  O2B   . ADP PB 3 .   ? 119.773 106.705 98.652  1.00 41.65 ? 406 ADP K O2B   1 
HETATM 29814 O  O3B   . ADP PB 3 .   ? 121.769 107.827 99.710  1.00 27.76 ? 406 ADP K O3B   1 
HETATM 29815 P  PA    . ADP PB 3 .   ? 118.064 108.933 100.840 1.00 27.65 ? 406 ADP K PA    1 
HETATM 29816 O  O1A   . ADP PB 3 .   ? 117.082 107.853 101.019 1.00 20.86 ? 406 ADP K O1A   1 
HETATM 29817 O  O2A   . ADP PB 3 .   ? 118.185 109.888 102.025 1.00 35.08 ? 406 ADP K O2A   1 
HETATM 29818 O  O3A   . ADP PB 3 .   ? 119.519 108.346 100.574 1.00 25.71 ? 406 ADP K O3A   1 
HETATM 29819 O  "O5'" . ADP PB 3 .   ? 117.742 109.831 99.569  1.00 27.29 ? 406 ADP K "O5'" 1 
HETATM 29820 C  "C5'" . ADP PB 3 .   ? 118.112 111.208 99.349  1.00 23.62 ? 406 ADP K "C5'" 1 
HETATM 29821 C  "C4'" . ADP PB 3 .   ? 117.345 111.742 98.166  1.00 18.49 ? 406 ADP K "C4'" 1 
HETATM 29822 O  "O4'" . ADP PB 3 .   ? 115.955 111.899 98.522  1.00 25.55 ? 406 ADP K "O4'" 1 
HETATM 29823 C  "C3'" . ADP PB 3 .   ? 117.785 113.113 97.669  1.00 24.66 ? 406 ADP K "C3'" 1 
HETATM 29824 O  "O3'" . ADP PB 3 .   ? 118.853 113.000 96.736  1.00 35.65 ? 406 ADP K "O3'" 1 
HETATM 29825 C  "C2'" . ADP PB 3 .   ? 116.511 113.638 97.007  1.00 28.24 ? 406 ADP K "C2'" 1 
HETATM 29826 O  "O2'" . ADP PB 3 .   ? 116.344 113.112 95.696  1.00 35.51 ? 406 ADP K "O2'" 1 
HETATM 29827 C  "C1'" . ADP PB 3 .   ? 115.432 113.082 97.941  1.00 27.64 ? 406 ADP K "C1'" 1 
HETATM 29828 N  N9    . ADP PB 3 .   ? 115.045 113.990 99.015  1.00 22.31 ? 406 ADP K N9    1 
HETATM 29829 C  C8    . ADP PB 3 .   ? 115.780 115.026 99.530  1.00 20.69 ? 406 ADP K C8    1 
HETATM 29830 N  N7    . ADP PB 3 .   ? 115.173 115.691 100.482 1.00 18.83 ? 406 ADP K N7    1 
HETATM 29831 C  C5    . ADP PB 3 .   ? 113.951 115.047 100.605 1.00 16.84 ? 406 ADP K C5    1 
HETATM 29832 C  C6    . ADP PB 3 .   ? 112.842 115.266 101.444 1.00 17.30 ? 406 ADP K C6    1 
HETATM 29833 N  N6    . ADP PB 3 .   ? 112.779 116.244 102.352 1.00 15.64 ? 406 ADP K N6    1 
HETATM 29834 N  N1    . ADP PB 3 .   ? 111.783 114.440 101.312 1.00 20.58 ? 406 ADP K N1    1 
HETATM 29835 C  C2    . ADP PB 3 .   ? 111.838 113.464 100.402 1.00 21.17 ? 406 ADP K C2    1 
HETATM 29836 N  N3    . ADP PB 3 .   ? 112.826 113.162 99.557  1.00 19.90 ? 406 ADP K N3    1 
HETATM 29837 C  C4    . ADP PB 3 .   ? 113.860 113.996 99.709  1.00 20.57 ? 406 ADP K C4    1 
HETATM 29838 C  C1    . HSX QB 2 .   ? 115.580 108.089 103.785 1.00 25.08 ? 401 HSX L C1    1 
HETATM 29839 O  O4    . HSX QB 2 .   ? 114.193 108.174 103.469 1.00 31.49 ? 401 HSX L O4    1 
HETATM 29840 C  C2    . HSX QB 2 .   ? 115.622 107.947 105.299 1.00 27.31 ? 401 HSX L C2    1 
HETATM 29841 O  O2    . HSX QB 2 .   ? 116.832 107.332 105.726 1.00 31.05 ? 401 HSX L O2    1 
HETATM 29842 C  C3    . HSX QB 2 .   ? 114.409 107.052 105.562 1.00 26.74 ? 401 HSX L C3    1 
HETATM 29843 O  O3    . HSX QB 2 .   ? 114.729 105.673 105.433 1.00 28.64 ? 401 HSX L O3    1 
HETATM 29844 C  C4    . HSX QB 2 .   ? 113.417 107.498 104.485 1.00 25.23 ? 401 HSX L C4    1 
HETATM 29845 C  C5    . HSX QB 2 .   ? 112.314 108.408 104.962 1.00 29.24 ? 401 HSX L C5    1 
HETATM 29846 O  O5    . HSX QB 2 .   ? 111.087 107.653 105.044 1.00 34.24 ? 401 HSX L O5    1 
HETATM 29847 P  "P'"  . HSX QB 2 .   ? 110.177 107.477 103.743 1.00 28.90 ? 401 HSX L "P'"  1 
HETATM 29848 O  O1X   . HSX QB 2 .   ? 111.072 107.742 102.533 1.00 43.08 ? 401 HSX L O1X   1 
HETATM 29849 O  O2X   . HSX QB 2 .   ? 109.631 106.098 103.781 1.00 34.73 ? 401 HSX L O2X   1 
HETATM 29850 O  O3X   . HSX QB 2 .   ? 109.103 108.559 103.799 1.00 27.22 ? 401 HSX L O3X   1 
HETATM 29851 O  O1    . HSX QB 2 .   ? 116.162 106.968 103.204 1.00 33.13 ? 401 HSX L O1    1 
HETATM 29852 P  PB    . ADP RB 3 .   ? 134.586 117.284 122.953 1.00 25.12 ? 402 ADP L PB    1 
HETATM 29853 O  O1B   . ADP RB 3 .   ? 134.982 116.427 121.752 1.00 29.20 ? 402 ADP L O1B   1 
HETATM 29854 O  O2B   . ADP RB 3 .   ? 135.742 117.838 123.698 1.00 28.59 ? 402 ADP L O2B   1 
HETATM 29855 O  O3B   . ADP RB 3 .   ? 133.588 118.348 122.503 1.00 26.18 ? 402 ADP L O3B   1 
HETATM 29856 P  PA    . ADP RB 3 .   ? 132.555 115.263 123.650 1.00 29.25 ? 402 ADP L PA    1 
HETATM 29857 O  O1A   . ADP RB 3 .   ? 132.915 113.924 124.154 1.00 33.01 ? 402 ADP L O1A   1 
HETATM 29858 O  O2A   . ADP RB 3 .   ? 131.314 115.870 124.290 1.00 33.14 ? 402 ADP L O2A   1 
HETATM 29859 O  O3A   . ADP RB 3 .   ? 133.739 116.301 123.882 1.00 33.79 ? 402 ADP L O3A   1 
HETATM 29860 O  "O5'" . ADP RB 3 .   ? 132.283 115.242 122.084 1.00 26.06 ? 402 ADP L "O5'" 1 
HETATM 29861 C  "C5'" . ADP RB 3 .   ? 131.693 116.276 121.270 1.00 21.85 ? 402 ADP L "C5'" 1 
HETATM 29862 C  "C4'" . ADP RB 3 .   ? 130.949 115.636 120.126 1.00 20.16 ? 402 ADP L "C4'" 1 
HETATM 29863 O  "O4'" . ADP RB 3 .   ? 131.661 114.466 119.672 1.00 27.07 ? 402 ADP L "O4'" 1 
HETATM 29864 C  "C3'" . ADP RB 3 .   ? 129.551 115.130 120.450 1.00 20.52 ? 402 ADP L "C3'" 1 
HETATM 29865 O  "O3'" . ADP RB 3 .   ? 128.596 116.182 120.389 1.00 29.03 ? 402 ADP L "O3'" 1 
HETATM 29866 C  "C2'" . ADP RB 3 .   ? 129.334 114.095 119.348 1.00 21.83 ? 402 ADP L "C2'" 1 
HETATM 29867 O  "O2'" . ADP RB 3 .   ? 128.924 114.698 118.127 1.00 23.75 ? 402 ADP L "O2'" 1 
HETATM 29868 C  "C1'" . ADP RB 3 .   ? 130.738 113.491 119.212 1.00 16.84 ? 402 ADP L "C1'" 1 
HETATM 29869 N  N9    . ADP RB 3 .   ? 130.931 112.269 119.985 1.00 21.35 ? 402 ADP L N9    1 
HETATM 29870 C  C8    . ADP RB 3 .   ? 131.629 112.131 121.157 1.00 21.32 ? 402 ADP L C8    1 
HETATM 29871 N  N7    . ADP RB 3 .   ? 131.620 110.915 121.644 1.00 26.70 ? 402 ADP L N7    1 
HETATM 29872 C  C5    . ADP RB 3 .   ? 130.863 110.199 120.727 1.00 18.62 ? 402 ADP L C5    1 
HETATM 29873 C  C6    . ADP RB 3 .   ? 130.478 108.847 120.666 1.00 18.73 ? 402 ADP L C6    1 
HETATM 29874 N  N6    . ADP RB 3 .   ? 130.796 107.938 121.592 1.00 22.36 ? 402 ADP L N6    1 
HETATM 29875 N  N1    . ADP RB 3 .   ? 129.729 108.455 119.612 1.00 19.94 ? 402 ADP L N1    1 
HETATM 29876 C  C2    . ADP RB 3 .   ? 129.392 109.363 118.692 1.00 16.03 ? 402 ADP L C2    1 
HETATM 29877 N  N3    . ADP RB 3 .   ? 129.692 110.662 118.648 1.00 19.48 ? 402 ADP L N3    1 
HETATM 29878 C  C4    . ADP RB 3 .   ? 130.436 111.021 119.699 1.00 21.59 ? 402 ADP L C4    1 
HETATM 29879 MG MG    . MG  SB 4 .   ? 120.726 109.821 102.404 1.00 22.38 ? 403 MG  L MG    1 
HETATM 29880 MG MG    . MG  TB 4 .   ? 117.616 105.790 104.572 1.00 30.00 ? 404 MG  L MG    1 
HETATM 29881 O  O     . HOH UB 5 .   ? 120.754 128.964 146.349 1.00 30.00 ? 501 HOH A O     1 
HETATM 29882 O  O     . HOH UB 5 .   ? 119.957 125.422 144.876 1.00 30.00 ? 502 HOH A O     1 
HETATM 29883 O  O     . HOH UB 5 .   ? 123.663 126.087 149.519 1.00 30.00 ? 503 HOH A O     1 
HETATM 29884 O  O     . HOH UB 5 .   ? 118.851 117.472 153.879 1.00 30.00 ? 504 HOH A O     1 
HETATM 29885 O  O     . HOH UB 5 .   ? 160.259 121.980 163.295 1.00 30.00 ? 505 HOH A O     1 
HETATM 29886 O  O     . HOH UB 5 .   ? 122.274 110.439 169.205 1.00 30.00 ? 506 HOH A O     1 
HETATM 29887 O  O     . HOH UB 5 .   ? 164.235 122.757 164.522 1.00 30.00 ? 507 HOH A O     1 
HETATM 29888 O  O     . HOH UB 5 .   ? 118.538 108.872 167.978 1.00 30.00 ? 508 HOH A O     1 
HETATM 29889 O  O     . HOH UB 5 .   ? 119.994 111.570 167.906 1.00 30.00 ? 509 HOH A O     1 
HETATM 29890 O  O     . HOH VB 5 .   ? 151.215 138.224 186.147 1.00 30.00 ? 501 HOH B O     1 
HETATM 29891 O  O     . HOH VB 5 .   ? 153.848 135.725 187.620 1.00 30.00 ? 502 HOH B O     1 
HETATM 29892 O  O     . HOH VB 5 .   ? 150.398 134.215 182.977 1.00 30.00 ? 503 HOH B O     1 
HETATM 29893 O  O     . HOH VB 5 .   ? 159.190 129.732 178.620 1.00 30.00 ? 504 HOH B O     1 
HETATM 29894 O  O     . HOH VB 5 .   ? 161.525 124.188 164.594 1.00 30.00 ? 505 HOH B O     1 
HETATM 29895 O  O     . HOH WB 5 .   ? 148.356 125.943 146.353 1.00 30.00 ? 501 HOH C O     1 
HETATM 29896 O  O     . HOH WB 5 .   ? 151.823 127.022 144.880 1.00 30.00 ? 502 HOH C O     1 
HETATM 29897 O  O     . HOH WB 5 .   ? 149.395 129.901 149.523 1.00 30.00 ? 503 HOH C O     1 
HETATM 29898 O  O     . HOH WB 5 .   ? 159.262 130.039 153.883 1.00 30.00 ? 504 HOH C O     1 
HETATM 29899 O  O     . HOH WB 5 .   ? 163.643 136.520 169.208 1.00 30.00 ? 505 HOH C O     1 
HETATM 29900 O  O     . HOH WB 5 .   ? 166.869 134.067 167.981 1.00 30.00 ? 506 HOH C O     1 
HETATM 29901 O  O     . HOH WB 5 .   ? 163.803 133.980 167.909 1.00 30.00 ? 507 HOH C O     1 
HETATM 29902 O  O     . HOH XB 5 .   ? 125.112 147.693 186.148 1.00 30.00 ? 501 HOH D O     1 
HETATM 29903 O  O     . HOH XB 5 .   ? 125.960 151.223 187.622 1.00 30.00 ? 502 HOH D O     1 
HETATM 29904 O  O     . HOH XB 5 .   ? 128.993 148.991 182.979 1.00 30.00 ? 503 HOH D O     1 
HETATM 29905 O  O     . HOH XB 5 .   ? 128.477 158.846 178.619 1.00 30.00 ? 504 HOH D O     1 
HETATM 29906 O  O     . HOH XB 5 .   ? 134.653 163.648 163.294 1.00 30.00 ? 505 HOH D O     1 
HETATM 29907 O  O     . HOH XB 5 .   ? 131.991 166.703 164.521 1.00 30.00 ? 506 HOH D O     1 
HETATM 29908 O  O     . HOH XB 5 .   ? 132.108 163.639 164.593 1.00 30.00 ? 507 HOH D O     1 
HETATM 29909 O  O     . HOH YB 5 .   ? 137.178 151.361 146.355 1.00 30.00 ? 501 HOH E O     1 
HETATM 29910 O  O     . HOH YB 5 .   ? 134.510 153.822 144.882 1.00 30.00 ? 502 HOH E O     1 
HETATM 29911 O  O     . HOH YB 5 .   ? 133.231 150.279 149.524 1.00 30.00 ? 503 HOH E O     1 
HETATM 29912 O  O     . HOH YB 5 .   ? 128.175 158.754 153.882 1.00 30.00 ? 504 HOH E O     1 
HETATM 29913 O  O     . HOH YB 5 .   ? 120.370 159.308 169.207 1.00 30.00 ? 505 HOH E O     1 
HETATM 29914 O  O     . HOH YB 5 .   ? 111.372 120.640 163.295 1.00 30.00 ? 506 HOH E O     1 
HETATM 29915 O  O     . HOH YB 5 .   ? 110.056 116.808 164.522 1.00 30.00 ? 507 HOH E O     1 
HETATM 29916 O  O     . HOH YB 5 .   ? 120.880 163.327 167.980 1.00 30.00 ? 508 HOH E O     1 
HETATM 29917 O  O     . HOH YB 5 .   ? 122.488 160.717 167.908 1.00 30.00 ? 509 HOH E O     1 
HETATM 29918 O  O     . HOH ZB 5 .   ? 129.957 120.351 186.152 1.00 30.00 ? 501 HOH F O     1 
HETATM 29919 O  O     . HOH ZB 5 .   ? 126.476 119.321 187.623 1.00 30.00 ? 502 HOH F O     1 
HETATM 29920 O  O     . HOH ZB 5 .   ? 126.894 123.063 182.981 1.00 30.00 ? 503 HOH F O     1 
HETATM 29921 O  O     . HOH ZB 5 .   ? 118.617 117.691 178.621 1.00 30.00 ? 504 HOH F O     1 
HETATM 29922 O  O     . HOH ZB 5 .   ? 112.652 118.441 164.594 1.00 30.00 ? 505 HOH F O     1 
HETATM 29923 O  O     . HOH AC 5 .   ? 125.111 123.155 84.688  1.00 30.00 ? 501 HOH G O     1 
HETATM 29924 O  O     . HOH AC 5 .   ? 125.959 119.625 83.215  1.00 30.00 ? 502 HOH G O     1 
HETATM 29925 O  O     . HOH AC 5 .   ? 128.992 121.858 87.858  1.00 30.00 ? 503 HOH G O     1 
HETATM 29926 O  O     . HOH AC 5 .   ? 128.478 112.004 92.218  1.00 30.00 ? 504 HOH G O     1 
HETATM 29927 O  O     . HOH AC 5 .   ? 163.643 134.329 101.630 1.00 30.00 ? 505 HOH G O     1 
HETATM 29928 O  O     . HOH AC 5 .   ? 134.655 107.204 107.544 1.00 30.00 ? 506 HOH G O     1 
HETATM 29929 O  O     . HOH AC 5 .   ? 166.868 136.781 102.857 1.00 30.00 ? 507 HOH G O     1 
HETATM 29930 O  O     . HOH AC 5 .   ? 131.994 104.148 106.317 1.00 30.00 ? 508 HOH G O     1 
HETATM 29931 O  O     . HOH AC 5 .   ? 132.110 107.212 106.245 1.00 30.00 ? 509 HOH G O     1 
HETATM 29932 O  O     . HOH BC 5 .   ? 148.359 144.912 124.484 1.00 30.00 ? 501 HOH H O     1 
HETATM 29933 O  O     . HOH BC 5 .   ? 151.824 143.832 125.957 1.00 30.00 ? 502 HOH H O     1 
HETATM 29934 O  O     . HOH BC 5 .   ? 149.395 140.953 121.314 1.00 30.00 ? 503 HOH H O     1 
HETATM 29935 O  O     . HOH BC 5 .   ? 159.262 140.813 116.955 1.00 30.00 ? 504 HOH H O     1 
HETATM 29936 O  O     . HOH BC 5 .   ? 163.804 136.868 102.929 1.00 30.00 ? 505 HOH H O     1 
HETATM 29937 O  O     . HOH CC 5 .   ? 151.212 132.629 84.690  1.00 30.00 ? 501 HOH I O     1 
HETATM 29938 O  O     . HOH CC 5 .   ? 153.846 135.128 83.217  1.00 30.00 ? 502 HOH I O     1 
HETATM 29939 O  O     . HOH CC 5 .   ? 150.397 136.639 87.860  1.00 30.00 ? 503 HOH I O     1 
HETATM 29940 O  O     . HOH CC 5 .   ? 159.189 141.119 92.218  1.00 30.00 ? 504 HOH I O     1 
HETATM 29941 O  O     . HOH CC 5 .   ? 160.261 148.869 107.543 1.00 30.00 ? 505 HOH I O     1 
HETATM 29942 O  O     . HOH CC 5 .   ? 164.238 148.092 106.316 1.00 30.00 ? 506 HOH I O     1 
HETATM 29943 O  O     . HOH CC 5 .   ? 161.526 146.661 106.244 1.00 30.00 ? 507 HOH I O     1 
HETATM 29944 O  O     . HOH DC 5 .   ? 120.757 141.885 124.487 1.00 30.00 ? 501 HOH J O     1 
HETATM 29945 O  O     . HOH DC 5 .   ? 119.959 145.426 125.961 1.00 30.00 ? 502 HOH J O     1 
HETATM 29946 O  O     . HOH DC 5 .   ? 123.665 144.763 121.318 1.00 30.00 ? 503 HOH J O     1 
HETATM 29947 O  O     . HOH DC 5 .   ? 118.852 153.377 116.958 1.00 30.00 ? 504 HOH J O     1 
HETATM 29948 O  O     . HOH DC 5 .   ? 122.272 160.412 101.633 1.00 30.00 ? 505 HOH J O     1 
HETATM 29949 O  O     . HOH DC 5 .   ? 118.535 161.978 102.860 1.00 30.00 ? 506 HOH J O     1 
HETATM 29950 O  O     . HOH DC 5 .   ? 119.993 159.281 102.932 1.00 30.00 ? 507 HOH J O     1 
HETATM 29951 O  O     . HOH EC 5 .   ? 129.961 150.501 84.693  1.00 30.00 ? 501 HOH K O     1 
HETATM 29952 O  O     . HOH EC 5 .   ? 126.480 151.532 83.220  1.00 30.00 ? 502 HOH K O     1 
HETATM 29953 O  O     . HOH EC 5 .   ? 126.897 147.789 87.863  1.00 30.00 ? 503 HOH K O     1 
HETATM 29954 O  O     . HOH EC 5 .   ? 118.619 153.161 92.221  1.00 30.00 ? 504 HOH K O     1 
HETATM 29955 O  O     . HOH EC 5 .   ? 120.369 111.544 101.635 1.00 30.00 ? 505 HOH K O     1 
HETATM 29956 O  O     . HOH EC 5 .   ? 111.373 150.212 107.547 1.00 30.00 ? 506 HOH K O     1 
HETATM 29957 O  O     . HOH EC 5 .   ? 110.056 154.044 106.320 1.00 30.00 ? 507 HOH K O     1 
HETATM 29958 O  O     . HOH EC 5 .   ? 120.880 107.525 102.862 1.00 30.00 ? 508 HOH K O     1 
HETATM 29959 O  O     . HOH EC 5 .   ? 112.652 152.412 106.248 1.00 30.00 ? 509 HOH K O     1 
HETATM 29960 O  O     . HOH FC 5 .   ? 137.175 119.490 124.490 1.00 30.00 ? 501 HOH L O     1 
HETATM 29961 O  O     . HOH FC 5 .   ? 134.506 117.029 125.962 1.00 30.00 ? 502 HOH L O     1 
HETATM 29962 O  O     . HOH FC 5 .   ? 133.228 120.571 121.320 1.00 30.00 ? 503 HOH L O     1 
HETATM 29963 O  O     . HOH FC 5 .   ? 128.173 112.097 116.960 1.00 30.00 ? 504 HOH L O     1 
HETATM 29964 O  O     . HOH FC 5 .   ? 122.488 110.135 102.934 1.00 30.00 ? 505 HOH L O     1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   1   ?   ?   ?   A . n 
A 1 2   PRO 2   2   2   PRO PRO A . n 
A 1 3   ASN 3   3   3   ASN ASN A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   PHE 7   7   7   PHE PHE A . n 
A 1 8   SER 8   8   8   SER SER A . n 
A 1 9   GLY 9   9   9   GLY GLY A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  HIS 12  12  12  HIS HIS A . n 
A 1 13  GLN 13  13  13  GLN GLN A . n 
A 1 14  ASP 14  14  14  ASP ASP A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  GLN 17  17  17  GLN GLN A . n 
A 1 18  LYS 18  18  18  LYS LYS A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  ASP 21  21  21  ASP ASP A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  LYS 33  33  33  LYS LYS A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  ASN 37  37  37  ASN ASN A . n 
A 1 38  GLN 38  38  38  GLN GLN A . n 
A 1 39  GLU 39  39  39  GLU GLU A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  CYS 41  41  41  CYS CYS A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  GLN 57  57  57  GLN GLN A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  CYS 60  60  60  CYS CYS A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  ILE 63  63  63  ILE ILE A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  ASN 66  66  66  ASN ASN A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  MET 68  68  68  MET MET A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  CYS 77  77  77  CYS CYS A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  SER 83  83  83  SER SER A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  PRO 90  90  90  PRO PRO A . n 
A 1 91  CYS 91  91  91  CYS CYS A . n 
A 1 92  PHE 92  92  92  PHE PHE A . n 
A 1 93  PRO 93  93  93  PRO PRO A . n 
A 1 94  TYR 94  94  94  TYR TYR A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  ARG 96  96  96  ARG ARG A . n 
A 1 97  GLN 97  97  97  GLN GLN A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 ARG 104 104 104 ARG ARG A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 PRO 106 106 106 PRO PRO A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 ASN 114 114 114 ASN ASN A . n 
A 1 115 MET 115 115 115 MET MET A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 HIS 123 123 123 HIS HIS A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 MET 127 127 127 MET MET A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 HIS 130 130 130 HIS HIS A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 GLN 133 133 133 GLN GLN A . n 
A 1 134 ILE 134 134 134 ILE ILE A . n 
A 1 135 GLN 135 135 135 GLN GLN A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 PHE 137 137 137 PHE PHE A . n 
A 1 138 PHE 138 138 138 PHE PHE A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 VAL 142 142 142 VAL VAL A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 ASN 144 144 144 ASN ASN A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 TYR 146 146 146 TYR TYR A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 PRO 149 149 149 PRO PRO A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 LYS 153 153 153 LYS LYS A . n 
A 1 154 TRP 154 154 154 TRP TRP A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 GLU 157 157 157 GLU GLU A . n 
A 1 158 ASN 158 158 158 ASN ASN A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 TRP 162 162 162 TRP TRP A . n 
A 1 163 ARG 163 163 163 ARG ARG A . n 
A 1 164 ASN 164 164 164 ASN ASN A . n 
A 1 165 CYS 165 165 165 CYS CYS A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 PRO 170 170 170 PRO PRO A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 ALA 175 175 175 ALA ALA A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 ASN 186 186 186 ASN ASN A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 HIS 193 193 193 HIS HIS A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 ARG 196 196 196 ARG ARG A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 LYS 198 198 198 LYS LYS A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 ASN 200 200 200 ASN ASN A . n 
A 1 201 GLU 201 201 201 GLU GLU A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 ARG 204 204 204 ARG ARG A . n 
A 1 205 MET 205 205 205 MET MET A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 ASP 210 210 210 ASP ASP A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 LYS 212 212 212 LYS LYS A . n 
A 1 213 ASP 213 213 213 ASP ASP A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 ILE 217 217 217 ILE ILE A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 MET 222 222 222 MET MET A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 ASP 224 224 224 ASP ASP A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 CYS 226 226 226 CYS CYS A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 CYS 230 230 230 CYS CYS A . n 
A 1 231 HIS 231 231 231 HIS HIS A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 LYS 235 235 235 LYS LYS A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 PHE 253 253 253 PHE PHE A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 PRO 256 256 256 PRO PRO A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 ILE 258 258 258 ILE ILE A . n 
A 1 259 SER 259 259 259 SER SER A . n 
A 1 260 ARG 260 260 260 ARG ARG A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 ASN 262 262 262 ASN ASN A . n 
A 1 263 ASN 263 263 263 ASN ASN A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 CYS 265 265 265 CYS CYS A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 THR 274 274 274 THR THR A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 GLN 277 277 277 GLN GLN A . n 
A 1 278 GLU 278 278 278 GLU GLU A . n 
A 1 279 ASP 279 279 279 ASP ASP A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 MET 281 281 281 MET MET A . n 
A 1 282 LYS 282 282 282 LYS LYS A . n 
A 1 283 HIS 283 283 283 HIS HIS A . n 
A 1 284 CYS 284 284 284 CYS CYS A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 LYS 286 286 286 LYS LYS A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 GLN 288 288 288 GLN GLN A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 ILE 292 292 292 ILE ILE A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 ILE 300 300 300 ILE ILE A . n 
A 1 301 ARG 301 301 301 ARG ARG A . n 
A 1 302 ARG 302 302 302 ARG ARG A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 HIS 304 304 304 HIS HIS A . n 
A 1 305 ASN 305 305 305 ASN ASN A . n 
A 1 306 GLY 306 306 306 GLY GLY A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 TYR 311 311 311 TYR TYR A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 HIS 315 315 315 HIS HIS A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 PRO 317 317 317 PRO PRO A . n 
A 1 318 LEU 318 318 ?   ?   ?   A . n 
B 1 1   SER 1   1   ?   ?   ?   B . n 
B 1 2   PRO 2   2   2   PRO PRO B . n 
B 1 3   ASN 3   3   3   ASN ASN B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   ILE 6   6   6   ILE ILE B . n 
B 1 7   PHE 7   7   7   PHE PHE B . n 
B 1 8   SER 8   8   8   SER SER B . n 
B 1 9   GLY 9   9   9   GLY GLY B . n 
B 1 10  SER 10  10  10  SER SER B . n 
B 1 11  SER 11  11  11  SER SER B . n 
B 1 12  HIS 12  12  12  HIS HIS B . n 
B 1 13  GLN 13  13  13  GLN GLN B . n 
B 1 14  ASP 14  14  14  ASP ASP B . n 
B 1 15  LEU 15  15  15  LEU LEU B . n 
B 1 16  SER 16  16  16  SER SER B . n 
B 1 17  GLN 17  17  17  GLN GLN B . n 
B 1 18  LYS 18  18  18  LYS LYS B . n 
B 1 19  ILE 19  19  19  ILE ILE B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  ASP 21  21  21  ASP ASP B . n 
B 1 22  ARG 22  22  22  ARG ARG B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  GLU 26  26  26  GLU GLU B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  LYS 29  29  29  LYS LYS B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  LYS 33  33  33  LYS LYS B . n 
B 1 34  LYS 34  34  34  LYS LYS B . n 
B 1 35  PHE 35  35  35  PHE PHE B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  ASN 37  37  37  ASN ASN B . n 
B 1 38  GLN 38  38  38  GLN GLN B . n 
B 1 39  GLU 39  39  39  GLU GLU B . n 
B 1 40  THR 40  40  40  THR THR B . n 
B 1 41  CYS 41  41  41  CYS CYS B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  GLU 51  51  51  GLU GLU B . n 
B 1 52  ASP 52  52  52  ASP ASP B . n 
B 1 53  VAL 53  53  53  VAL VAL B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  ILE 55  55  55  ILE ILE B . n 
B 1 56  VAL 56  56  56  VAL VAL B . n 
B 1 57  GLN 57  57  57  GLN GLN B . n 
B 1 58  SER 58  58  58  SER SER B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  CYS 60  60  60  CYS CYS B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  GLU 62  62  62  GLU GLU B . n 
B 1 63  ILE 63  63  63  ILE ILE B . n 
B 1 64  ASN 64  64  64  ASN ASN B . n 
B 1 65  ASP 65  65  65  ASP ASP B . n 
B 1 66  ASN 66  66  66  ASN ASN B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  MET 68  68  68  MET MET B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  MET 73  73  73  MET MET B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  ASN 75  75  75  ASN ASN B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  CYS 77  77  77  CYS CYS B . n 
B 1 78  LYS 78  78  78  LYS LYS B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  SER 83  83  83  SER SER B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  THR 86  86  86  THR THR B . n 
B 1 87  ALA 87  87  87  ALA ALA B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  ILE 89  89  89  ILE ILE B . n 
B 1 90  PRO 90  90  90  PRO PRO B . n 
B 1 91  CYS 91  91  91  CYS CYS B . n 
B 1 92  PHE 92  92  92  PHE PHE B . n 
B 1 93  PRO 93  93  93  PRO PRO B . n 
B 1 94  TYR 94  94  94  TYR TYR B . n 
B 1 95  ALA 95  95  95  ALA ALA B . n 
B 1 96  ARG 96  96  96  ARG ARG B . n 
B 1 97  GLN 97  97  97  GLN GLN B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 LYS 100 100 100 LYS LYS B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 SER 103 103 103 SER SER B . n 
B 1 104 ARG 104 104 104 ARG ARG B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 PRO 106 106 106 PRO PRO B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 LYS 110 110 110 LYS LYS B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 VAL 112 112 112 VAL VAL B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 ASN 114 114 114 ASN ASN B . n 
B 1 115 MET 115 115 115 MET MET B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 VAL 118 118 118 VAL VAL B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 HIS 123 123 123 HIS HIS B . n 
B 1 124 ILE 124 124 124 ILE ILE B . n 
B 1 125 ILE 125 125 125 ILE ILE B . n 
B 1 126 THR 126 126 126 THR THR B . n 
B 1 127 MET 127 127 127 MET MET B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 HIS 130 130 130 HIS HIS B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 SER 132 132 132 SER SER B . n 
B 1 133 GLN 133 133 133 GLN GLN B . n 
B 1 134 ILE 134 134 134 ILE ILE B . n 
B 1 135 GLN 135 135 135 GLN GLN B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 PHE 137 137 137 PHE PHE B . n 
B 1 138 PHE 138 138 138 PHE PHE B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 VAL 142 142 142 VAL VAL B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 ASN 144 144 144 ASN ASN B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 TYR 146 146 146 TYR TYR B . n 
B 1 147 ALA 147 147 147 ALA ALA B . n 
B 1 148 GLU 148 148 148 GLU GLU B . n 
B 1 149 PRO 149 149 149 PRO PRO B . n 
B 1 150 ALA 150 150 150 ALA ALA B . n 
B 1 151 VAL 151 151 151 VAL VAL B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 LYS 153 153 153 LYS LYS B . n 
B 1 154 TRP 154 154 154 TRP TRP B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 ARG 156 156 156 ARG ARG B . n 
B 1 157 GLU 157 157 157 GLU GLU B . n 
B 1 158 ASN 158 158 158 ASN ASN B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 TRP 162 162 162 TRP TRP B . n 
B 1 163 ARG 163 163 163 ARG ARG B . n 
B 1 164 ASN 164 164 164 ASN ASN B . n 
B 1 165 CYS 165 165 165 CYS CYS B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 ILE 167 167 167 ILE ILE B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 PRO 170 170 170 PRO PRO B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 ALA 172 172 172 ALA ALA B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 ALA 175 175 175 ALA ALA B . n 
B 1 176 LYS 176 176 176 LYS LYS B . n 
B 1 177 ARG 177 177 177 ARG ARG B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 THR 179 179 179 THR THR B . n 
B 1 180 SER 180 180 180 SER SER B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 ASP 183 183 183 ASP ASP B . n 
B 1 184 ARG 184 184 184 ARG ARG B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 ASN 186 186 186 ASN ASN B . n 
B 1 187 VAL 187 187 187 VAL VAL B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 PHE 189 189 189 PHE PHE B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 LEU 191 191 191 LEU LEU B . n 
B 1 192 ILE 192 192 192 ILE ILE B . n 
B 1 193 HIS 193 193 193 HIS HIS B . n 
B 1 194 LYS 194 194 194 LYS LYS B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 ARG 196 196 196 ARG ARG B . n 
B 1 197 LYS 197 197 197 LYS LYS B . n 
B 1 198 LYS 198 198 198 LYS LYS B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 ASN 200 200 200 ASN ASN B . n 
B 1 201 GLU 201 201 201 GLU GLU B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
B 1 204 ARG 204 204 204 ARG ARG B . n 
B 1 205 MET 205 205 205 MET MET B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 LEU 207 207 207 LEU LEU B . n 
B 1 208 VAL 208 208 208 VAL VAL B . n 
B 1 209 GLY 209 209 209 GLY GLY B . n 
B 1 210 ASP 210 210 210 ASP ASP B . n 
B 1 211 VAL 211 211 211 VAL VAL B . n 
B 1 212 LYS 212 212 212 LYS LYS B . n 
B 1 213 ASP 213 213 213 ASP ASP B . n 
B 1 214 ARG 214 214 214 ARG ARG B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 ALA 216 216 216 ALA ALA B . n 
B 1 217 ILE 217 217 217 ILE ILE B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 ASP 220 220 220 ASP ASP B . n 
B 1 221 ASP 221 221 221 ASP ASP B . n 
B 1 222 MET 222 222 222 MET MET B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 ASP 224 224 224 ASP ASP B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 CYS 226 226 226 CYS CYS B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 THR 228 228 228 THR THR B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 CYS 230 230 230 CYS CYS B . n 
B 1 231 HIS 231 231 231 HIS HIS B . n 
B 1 232 ALA 232 232 232 ALA ALA B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 LYS 235 235 235 LYS LYS B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 LEU 237 237 237 LEU LEU B . n 
B 1 238 SER 238 238 238 SER SER B . n 
B 1 239 ALA 239 239 239 ALA ALA B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 ALA 241 241 241 ALA ALA B . n 
B 1 242 THR 242 242 242 THR THR B . n 
B 1 243 ARG 243 243 243 ARG ARG B . n 
B 1 244 VAL 244 244 244 VAL VAL B . n 
B 1 245 TYR 245 245 245 TYR TYR B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 ILE 247 247 247 ILE ILE B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 ILE 252 252 252 ILE ILE B . n 
B 1 253 PHE 253 253 253 PHE PHE B . n 
B 1 254 SER 254 254 254 SER SER B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 PRO 256 256 256 PRO PRO B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 ILE 258 258 258 ILE ILE B . n 
B 1 259 SER 259 259 259 SER SER B . n 
B 1 260 ARG 260 260 260 ARG ARG B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 ASN 262 262 262 ASN ASN B . n 
B 1 263 ASN 263 263 263 ASN ASN B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 CYS 265 265 265 CYS CYS B . n 
B 1 266 PHE 266 266 266 PHE PHE B . n 
B 1 267 GLU 267 267 267 GLU GLU B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 VAL 271 271 271 VAL VAL B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 ASN 273 273 273 ASN ASN B . n 
B 1 274 THR 274 274 274 THR THR B . n 
B 1 275 ILE 275 275 275 ILE ILE B . n 
B 1 276 PRO 276 276 276 PRO PRO B . n 
B 1 277 GLN 277 277 277 GLN GLN B . n 
B 1 278 GLU 278 278 278 GLU GLU B . n 
B 1 279 ASP 279 279 279 ASP ASP B . n 
B 1 280 LYS 280 280 280 LYS LYS B . n 
B 1 281 MET 281 281 281 MET MET B . n 
B 1 282 LYS 282 282 282 LYS LYS B . n 
B 1 283 HIS 283 283 283 HIS HIS B . n 
B 1 284 CYS 284 284 284 CYS CYS B . n 
B 1 285 SER 285 285 285 SER SER B . n 
B 1 286 LYS 286 286 286 LYS LYS B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 GLN 288 288 288 GLN GLN B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 ILE 290 290 290 ILE ILE B . n 
B 1 291 ASP 291 291 291 ASP ASP B . n 
B 1 292 ILE 292 292 292 ILE ILE B . n 
B 1 293 SER 293 293 293 SER SER B . n 
B 1 294 MET 294 294 294 MET MET B . n 
B 1 295 ILE 295 295 295 ILE ILE B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 GLU 298 298 298 GLU GLU B . n 
B 1 299 ALA 299 299 299 ALA ALA B . n 
B 1 300 ILE 300 300 300 ILE ILE B . n 
B 1 301 ARG 301 301 301 ARG ARG B . n 
B 1 302 ARG 302 302 302 ARG ARG B . n 
B 1 303 THR 303 303 303 THR THR B . n 
B 1 304 HIS 304 304 304 HIS HIS B . n 
B 1 305 ASN 305 305 305 ASN ASN B . n 
B 1 306 GLY 306 306 306 GLY GLY B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 SER 308 308 308 SER SER B . n 
B 1 309 VAL 309 309 309 VAL VAL B . n 
B 1 310 SER 310 310 310 SER SER B . n 
B 1 311 TYR 311 311 311 TYR TYR B . n 
B 1 312 LEU 312 312 312 LEU LEU B . n 
B 1 313 PHE 313 313 313 PHE PHE B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 HIS 315 315 315 HIS HIS B . n 
B 1 316 VAL 316 316 316 VAL VAL B . n 
B 1 317 PRO 317 317 317 PRO PRO B . n 
B 1 318 LEU 318 318 ?   ?   ?   B . n 
C 1 1   SER 1   1   ?   ?   ?   C . n 
C 1 2   PRO 2   2   2   PRO PRO C . n 
C 1 3   ASN 3   3   3   ASN ASN C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   LYS 5   5   5   LYS LYS C . n 
C 1 6   ILE 6   6   6   ILE ILE C . n 
C 1 7   PHE 7   7   7   PHE PHE C . n 
C 1 8   SER 8   8   8   SER SER C . n 
C 1 9   GLY 9   9   9   GLY GLY C . n 
C 1 10  SER 10  10  10  SER SER C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  HIS 12  12  12  HIS HIS C . n 
C 1 13  GLN 13  13  13  GLN GLN C . n 
C 1 14  ASP 14  14  14  ASP ASP C . n 
C 1 15  LEU 15  15  15  LEU LEU C . n 
C 1 16  SER 16  16  16  SER SER C . n 
C 1 17  GLN 17  17  17  GLN GLN C . n 
C 1 18  LYS 18  18  18  LYS LYS C . n 
C 1 19  ILE 19  19  19  ILE ILE C . n 
C 1 20  ALA 20  20  20  ALA ALA C . n 
C 1 21  ASP 21  21  21  ASP ASP C . n 
C 1 22  ARG 22  22  22  ARG ARG C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  GLY 24  24  24  GLY GLY C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  GLU 26  26  26  GLU GLU C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  LYS 29  29  29  LYS LYS C . n 
C 1 30  VAL 30  30  30  VAL VAL C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  LYS 33  33  33  LYS LYS C . n 
C 1 34  LYS 34  34  34  LYS LYS C . n 
C 1 35  PHE 35  35  35  PHE PHE C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  ASN 37  37  37  ASN ASN C . n 
C 1 38  GLN 38  38  38  GLN GLN C . n 
C 1 39  GLU 39  39  39  GLU GLU C . n 
C 1 40  THR 40  40  40  THR THR C . n 
C 1 41  CYS 41  41  41  CYS CYS C . n 
C 1 42  VAL 42  42  42  VAL VAL C . n 
C 1 43  GLU 43  43  43  GLU GLU C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  ARG 49  49  49  ARG ARG C . n 
C 1 50  GLY 50  50  50  GLY GLY C . n 
C 1 51  GLU 51  51  51  GLU GLU C . n 
C 1 52  ASP 52  52  52  ASP ASP C . n 
C 1 53  VAL 53  53  53  VAL VAL C . n 
C 1 54  TYR 54  54  54  TYR TYR C . n 
C 1 55  ILE 55  55  55  ILE ILE C . n 
C 1 56  VAL 56  56  56  VAL VAL C . n 
C 1 57  GLN 57  57  57  GLN GLN C . n 
C 1 58  SER 58  58  58  SER SER C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  CYS 60  60  60  CYS CYS C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  GLU 62  62  62  GLU GLU C . n 
C 1 63  ILE 63  63  63  ILE ILE C . n 
C 1 64  ASN 64  64  64  ASN ASN C . n 
C 1 65  ASP 65  65  65  ASP ASP C . n 
C 1 66  ASN 66  66  66  ASN ASN C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  MET 68  68  68  MET MET C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  LEU 70  70  70  LEU LEU C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  MET 73  73  73  MET MET C . n 
C 1 74  ILE 74  74  74  ILE ILE C . n 
C 1 75  ASN 75  75  75  ASN ASN C . n 
C 1 76  ALA 76  76  76  ALA ALA C . n 
C 1 77  CYS 77  77  77  CYS CYS C . n 
C 1 78  LYS 78  78  78  LYS LYS C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  SER 81  81  81  SER SER C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  SER 83  83  83  SER SER C . n 
C 1 84  ARG 84  84  84  ARG ARG C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  THR 86  86  86  THR THR C . n 
C 1 87  ALA 87  87  87  ALA ALA C . n 
C 1 88  VAL 88  88  88  VAL VAL C . n 
C 1 89  ILE 89  89  89  ILE ILE C . n 
C 1 90  PRO 90  90  90  PRO PRO C . n 
C 1 91  CYS 91  91  91  CYS CYS C . n 
C 1 92  PHE 92  92  92  PHE PHE C . n 
C 1 93  PRO 93  93  93  PRO PRO C . n 
C 1 94  TYR 94  94  94  TYR TYR C . n 
C 1 95  ALA 95  95  95  ALA ALA C . n 
C 1 96  ARG 96  96  96  ARG ARG C . n 
C 1 97  GLN 97  97  97  GLN GLN C . n 
C 1 98  ASP 98  98  98  ASP ASP C . n 
C 1 99  LYS 99  99  99  LYS LYS C . n 
C 1 100 LYS 100 100 100 LYS LYS C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 SER 103 103 103 SER SER C . n 
C 1 104 ARG 104 104 104 ARG ARG C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 PRO 106 106 106 PRO PRO C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 LYS 110 110 110 LYS LYS C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 VAL 112 112 112 VAL VAL C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 ASN 114 114 114 ASN ASN C . n 
C 1 115 MET 115 115 115 MET MET C . n 
C 1 116 LEU 116 116 116 LEU LEU C . n 
C 1 117 SER 117 117 117 SER SER C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 GLY 120 120 120 GLY GLY C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 HIS 123 123 123 HIS HIS C . n 
C 1 124 ILE 124 124 124 ILE ILE C . n 
C 1 125 ILE 125 125 125 ILE ILE C . n 
C 1 126 THR 126 126 126 THR THR C . n 
C 1 127 MET 127 127 127 MET MET C . n 
C 1 128 ASP 128 128 128 ASP ASP C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 HIS 130 130 130 HIS HIS C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 SER 132 132 132 SER SER C . n 
C 1 133 GLN 133 133 133 GLN GLN C . n 
C 1 134 ILE 134 134 134 ILE ILE C . n 
C 1 135 GLN 135 135 135 GLN GLN C . n 
C 1 136 GLY 136 136 136 GLY GLY C . n 
C 1 137 PHE 137 137 137 PHE PHE C . n 
C 1 138 PHE 138 138 138 PHE PHE C . n 
C 1 139 ASP 139 139 139 ASP ASP C . n 
C 1 140 ILE 140 140 140 ILE ILE C . n 
C 1 141 PRO 141 141 141 PRO PRO C . n 
C 1 142 VAL 142 142 142 VAL VAL C . n 
C 1 143 ASP 143 143 143 ASP ASP C . n 
C 1 144 ASN 144 144 144 ASN ASN C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 TYR 146 146 146 TYR TYR C . n 
C 1 147 ALA 147 147 147 ALA ALA C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 PRO 149 149 149 PRO PRO C . n 
C 1 150 ALA 150 150 150 ALA ALA C . n 
C 1 151 VAL 151 151 151 VAL VAL C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 LYS 153 153 153 LYS LYS C . n 
C 1 154 TRP 154 154 154 TRP TRP C . n 
C 1 155 ILE 155 155 155 ILE ILE C . n 
C 1 156 ARG 156 156 156 ARG ARG C . n 
C 1 157 GLU 157 157 157 GLU GLU C . n 
C 1 158 ASN 158 158 158 ASN ASN C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 SER 160 160 160 SER SER C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 TRP 162 162 162 TRP TRP C . n 
C 1 163 ARG 163 163 163 ARG ARG C . n 
C 1 164 ASN 164 164 164 ASN ASN C . n 
C 1 165 CYS 165 165 165 CYS CYS C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 ILE 167 167 167 ILE ILE C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 PRO 170 170 170 PRO PRO C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 ALA 172 172 172 ALA ALA C . n 
C 1 173 GLY 173 173 173 GLY GLY C . n 
C 1 174 GLY 174 174 174 GLY GLY C . n 
C 1 175 ALA 175 175 175 ALA ALA C . n 
C 1 176 LYS 176 176 176 LYS LYS C . n 
C 1 177 ARG 177 177 177 ARG ARG C . n 
C 1 178 VAL 178 178 178 VAL VAL C . n 
C 1 179 THR 179 179 179 THR THR C . n 
C 1 180 SER 180 180 180 SER SER C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 ALA 182 182 182 ALA ALA C . n 
C 1 183 ASP 183 183 183 ASP ASP C . n 
C 1 184 ARG 184 184 184 ARG ARG C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 ASN 186 186 186 ASN ASN C . n 
C 1 187 VAL 187 187 187 VAL VAL C . n 
C 1 188 ASP 188 188 188 ASP ASP C . n 
C 1 189 PHE 189 189 189 PHE PHE C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 LEU 191 191 191 LEU LEU C . n 
C 1 192 ILE 192 192 192 ILE ILE C . n 
C 1 193 HIS 193 193 193 HIS HIS C . n 
C 1 194 LYS 194 194 194 LYS LYS C . n 
C 1 195 GLU 195 195 195 GLU GLU C . n 
C 1 196 ARG 196 196 196 ARG ARG C . n 
C 1 197 LYS 197 197 197 LYS LYS C . n 
C 1 198 LYS 198 198 198 LYS LYS C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 ASN 200 200 200 ASN ASN C . n 
C 1 201 GLU 201 201 201 GLU GLU C . n 
C 1 202 VAL 202 202 202 VAL VAL C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 ARG 204 204 204 ARG ARG C . n 
C 1 205 MET 205 205 205 MET MET C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 VAL 208 208 208 VAL VAL C . n 
C 1 209 GLY 209 209 209 GLY GLY C . n 
C 1 210 ASP 210 210 210 ASP ASP C . n 
C 1 211 VAL 211 211 211 VAL VAL C . n 
C 1 212 LYS 212 212 212 LYS LYS C . n 
C 1 213 ASP 213 213 213 ASP ASP C . n 
C 1 214 ARG 214 214 214 ARG ARG C . n 
C 1 215 VAL 215 215 215 VAL VAL C . n 
C 1 216 ALA 216 216 216 ALA ALA C . n 
C 1 217 ILE 217 217 217 ILE ILE C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 VAL 219 219 219 VAL VAL C . n 
C 1 220 ASP 220 220 220 ASP ASP C . n 
C 1 221 ASP 221 221 221 ASP ASP C . n 
C 1 222 MET 222 222 222 MET MET C . n 
C 1 223 ALA 223 223 223 ALA ALA C . n 
C 1 224 ASP 224 224 224 ASP ASP C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 CYS 226 226 226 CYS CYS C . n 
C 1 227 GLY 227 227 227 GLY GLY C . n 
C 1 228 THR 228 228 228 THR THR C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 CYS 230 230 230 CYS CYS C . n 
C 1 231 HIS 231 231 231 HIS HIS C . n 
C 1 232 ALA 232 232 232 ALA ALA C . n 
C 1 233 ALA 233 233 233 ALA ALA C . n 
C 1 234 ASP 234 234 234 ASP ASP C . n 
C 1 235 LYS 235 235 235 LYS LYS C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 LEU 237 237 237 LEU LEU C . n 
C 1 238 SER 238 238 238 SER SER C . n 
C 1 239 ALA 239 239 239 ALA ALA C . n 
C 1 240 GLY 240 240 240 GLY GLY C . n 
C 1 241 ALA 241 241 241 ALA ALA C . n 
C 1 242 THR 242 242 242 THR THR C . n 
C 1 243 ARG 243 243 243 ARG ARG C . n 
C 1 244 VAL 244 244 244 VAL VAL C . n 
C 1 245 TYR 245 245 245 TYR TYR C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 ILE 247 247 247 ILE ILE C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 HIS 250 250 250 HIS HIS C . n 
C 1 251 GLY 251 251 251 GLY GLY C . n 
C 1 252 ILE 252 252 252 ILE ILE C . n 
C 1 253 PHE 253 253 253 PHE PHE C . n 
C 1 254 SER 254 254 254 SER SER C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 PRO 256 256 256 PRO PRO C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 ILE 258 258 258 ILE ILE C . n 
C 1 259 SER 259 259 259 SER SER C . n 
C 1 260 ARG 260 260 260 ARG ARG C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 ASN 262 262 262 ASN ASN C . n 
C 1 263 ASN 263 263 263 ASN ASN C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 CYS 265 265 265 CYS CYS C . n 
C 1 266 PHE 266 266 266 PHE PHE C . n 
C 1 267 GLU 267 267 267 GLU GLU C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 VAL 269 269 269 VAL VAL C . n 
C 1 270 VAL 270 270 270 VAL VAL C . n 
C 1 271 VAL 271 271 271 VAL VAL C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 ASN 273 273 273 ASN ASN C . n 
C 1 274 THR 274 274 274 THR THR C . n 
C 1 275 ILE 275 275 275 ILE ILE C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 GLN 277 277 277 GLN GLN C . n 
C 1 278 GLU 278 278 278 GLU GLU C . n 
C 1 279 ASP 279 279 279 ASP ASP C . n 
C 1 280 LYS 280 280 280 LYS LYS C . n 
C 1 281 MET 281 281 281 MET MET C . n 
C 1 282 LYS 282 282 282 LYS LYS C . n 
C 1 283 HIS 283 283 283 HIS HIS C . n 
C 1 284 CYS 284 284 284 CYS CYS C . n 
C 1 285 SER 285 285 285 SER SER C . n 
C 1 286 LYS 286 286 286 LYS LYS C . n 
C 1 287 ILE 287 287 287 ILE ILE C . n 
C 1 288 GLN 288 288 288 GLN GLN C . n 
C 1 289 VAL 289 289 289 VAL VAL C . n 
C 1 290 ILE 290 290 290 ILE ILE C . n 
C 1 291 ASP 291 291 291 ASP ASP C . n 
C 1 292 ILE 292 292 292 ILE ILE C . n 
C 1 293 SER 293 293 293 SER SER C . n 
C 1 294 MET 294 294 294 MET MET C . n 
C 1 295 ILE 295 295 295 ILE ILE C . n 
C 1 296 LEU 296 296 296 LEU LEU C . n 
C 1 297 ALA 297 297 297 ALA ALA C . n 
C 1 298 GLU 298 298 298 GLU GLU C . n 
C 1 299 ALA 299 299 299 ALA ALA C . n 
C 1 300 ILE 300 300 300 ILE ILE C . n 
C 1 301 ARG 301 301 301 ARG ARG C . n 
C 1 302 ARG 302 302 302 ARG ARG C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 HIS 304 304 304 HIS HIS C . n 
C 1 305 ASN 305 305 305 ASN ASN C . n 
C 1 306 GLY 306 306 306 GLY GLY C . n 
C 1 307 GLU 307 307 307 GLU GLU C . n 
C 1 308 SER 308 308 308 SER SER C . n 
C 1 309 VAL 309 309 309 VAL VAL C . n 
C 1 310 SER 310 310 310 SER SER C . n 
C 1 311 TYR 311 311 311 TYR TYR C . n 
C 1 312 LEU 312 312 312 LEU LEU C . n 
C 1 313 PHE 313 313 313 PHE PHE C . n 
C 1 314 SER 314 314 314 SER SER C . n 
C 1 315 HIS 315 315 315 HIS HIS C . n 
C 1 316 VAL 316 316 316 VAL VAL C . n 
C 1 317 PRO 317 317 317 PRO PRO C . n 
C 1 318 LEU 318 318 ?   ?   ?   C . n 
D 1 1   SER 1   1   ?   ?   ?   D . n 
D 1 2   PRO 2   2   2   PRO PRO D . n 
D 1 3   ASN 3   3   3   ASN ASN D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   LYS 5   5   5   LYS LYS D . n 
D 1 6   ILE 6   6   6   ILE ILE D . n 
D 1 7   PHE 7   7   7   PHE PHE D . n 
D 1 8   SER 8   8   8   SER SER D . n 
D 1 9   GLY 9   9   9   GLY GLY D . n 
D 1 10  SER 10  10  10  SER SER D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  HIS 12  12  12  HIS HIS D . n 
D 1 13  GLN 13  13  13  GLN GLN D . n 
D 1 14  ASP 14  14  14  ASP ASP D . n 
D 1 15  LEU 15  15  15  LEU LEU D . n 
D 1 16  SER 16  16  16  SER SER D . n 
D 1 17  GLN 17  17  17  GLN GLN D . n 
D 1 18  LYS 18  18  18  LYS LYS D . n 
D 1 19  ILE 19  19  19  ILE ILE D . n 
D 1 20  ALA 20  20  20  ALA ALA D . n 
D 1 21  ASP 21  21  21  ASP ASP D . n 
D 1 22  ARG 22  22  22  ARG ARG D . n 
D 1 23  LEU 23  23  23  LEU LEU D . n 
D 1 24  GLY 24  24  24  GLY GLY D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  GLU 26  26  26  GLU GLU D . n 
D 1 27  LEU 27  27  27  LEU LEU D . n 
D 1 28  GLY 28  28  28  GLY GLY D . n 
D 1 29  LYS 29  29  29  LYS LYS D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  VAL 31  31  31  VAL VAL D . n 
D 1 32  THR 32  32  32  THR THR D . n 
D 1 33  LYS 33  33  33  LYS LYS D . n 
D 1 34  LYS 34  34  34  LYS LYS D . n 
D 1 35  PHE 35  35  35  PHE PHE D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  ASN 37  37  37  ASN ASN D . n 
D 1 38  GLN 38  38  38  GLN GLN D . n 
D 1 39  GLU 39  39  39  GLU GLU D . n 
D 1 40  THR 40  40  40  THR THR D . n 
D 1 41  CYS 41  41  41  CYS CYS D . n 
D 1 42  VAL 42  42  42  VAL VAL D . n 
D 1 43  GLU 43  43  43  GLU GLU D . n 
D 1 44  ILE 44  44  44  ILE ILE D . n 
D 1 45  GLY 45  45  45  GLY GLY D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  ARG 49  49  49  ARG ARG D . n 
D 1 50  GLY 50  50  50  GLY GLY D . n 
D 1 51  GLU 51  51  51  GLU GLU D . n 
D 1 52  ASP 52  52  52  ASP ASP D . n 
D 1 53  VAL 53  53  53  VAL VAL D . n 
D 1 54  TYR 54  54  54  TYR TYR D . n 
D 1 55  ILE 55  55  55  ILE ILE D . n 
D 1 56  VAL 56  56  56  VAL VAL D . n 
D 1 57  GLN 57  57  57  GLN GLN D . n 
D 1 58  SER 58  58  58  SER SER D . n 
D 1 59  GLY 59  59  59  GLY GLY D . n 
D 1 60  CYS 60  60  60  CYS CYS D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  GLU 62  62  62  GLU GLU D . n 
D 1 63  ILE 63  63  63  ILE ILE D . n 
D 1 64  ASN 64  64  64  ASN ASN D . n 
D 1 65  ASP 65  65  65  ASP ASP D . n 
D 1 66  ASN 66  66  66  ASN ASN D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  MET 68  68  68  MET MET D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  LEU 70  70  70  LEU LEU D . n 
D 1 71  LEU 71  71  71  LEU LEU D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  MET 73  73  73  MET MET D . n 
D 1 74  ILE 74  74  74  ILE ILE D . n 
D 1 75  ASN 75  75  75  ASN ASN D . n 
D 1 76  ALA 76  76  76  ALA ALA D . n 
D 1 77  CYS 77  77  77  CYS CYS D . n 
D 1 78  LYS 78  78  78  LYS LYS D . n 
D 1 79  ILE 79  79  79  ILE ILE D . n 
D 1 80  ALA 80  80  80  ALA ALA D . n 
D 1 81  SER 81  81  81  SER SER D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  SER 83  83  83  SER SER D . n 
D 1 84  ARG 84  84  84  ARG ARG D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  THR 86  86  86  THR THR D . n 
D 1 87  ALA 87  87  87  ALA ALA D . n 
D 1 88  VAL 88  88  88  VAL VAL D . n 
D 1 89  ILE 89  89  89  ILE ILE D . n 
D 1 90  PRO 90  90  90  PRO PRO D . n 
D 1 91  CYS 91  91  91  CYS CYS D . n 
D 1 92  PHE 92  92  92  PHE PHE D . n 
D 1 93  PRO 93  93  93  PRO PRO D . n 
D 1 94  TYR 94  94  94  TYR TYR D . n 
D 1 95  ALA 95  95  95  ALA ALA D . n 
D 1 96  ARG 96  96  96  ARG ARG D . n 
D 1 97  GLN 97  97  97  GLN GLN D . n 
D 1 98  ASP 98  98  98  ASP ASP D . n 
D 1 99  LYS 99  99  99  LYS LYS D . n 
D 1 100 LYS 100 100 100 LYS LYS D . n 
D 1 101 ASP 101 101 101 ASP ASP D . n 
D 1 102 LYS 102 102 102 LYS LYS D . n 
D 1 103 SER 103 103 103 SER SER D . n 
D 1 104 ARG 104 104 104 ARG ARG D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 PRO 106 106 106 PRO PRO D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 LYS 110 110 110 LYS LYS D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 VAL 112 112 112 VAL VAL D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 ASN 114 114 114 ASN ASN D . n 
D 1 115 MET 115 115 115 MET MET D . n 
D 1 116 LEU 116 116 116 LEU LEU D . n 
D 1 117 SER 117 117 117 SER SER D . n 
D 1 118 VAL 118 118 118 VAL VAL D . n 
D 1 119 ALA 119 119 119 ALA ALA D . n 
D 1 120 GLY 120 120 120 GLY GLY D . n 
D 1 121 ALA 121 121 121 ALA ALA D . n 
D 1 122 ASP 122 122 122 ASP ASP D . n 
D 1 123 HIS 123 123 123 HIS HIS D . n 
D 1 124 ILE 124 124 124 ILE ILE D . n 
D 1 125 ILE 125 125 125 ILE ILE D . n 
D 1 126 THR 126 126 126 THR THR D . n 
D 1 127 MET 127 127 127 MET MET D . n 
D 1 128 ASP 128 128 128 ASP ASP D . n 
D 1 129 LEU 129 129 129 LEU LEU D . n 
D 1 130 HIS 130 130 130 HIS HIS D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 SER 132 132 132 SER SER D . n 
D 1 133 GLN 133 133 133 GLN GLN D . n 
D 1 134 ILE 134 134 134 ILE ILE D . n 
D 1 135 GLN 135 135 135 GLN GLN D . n 
D 1 136 GLY 136 136 136 GLY GLY D . n 
D 1 137 PHE 137 137 137 PHE PHE D . n 
D 1 138 PHE 138 138 138 PHE PHE D . n 
D 1 139 ASP 139 139 139 ASP ASP D . n 
D 1 140 ILE 140 140 140 ILE ILE D . n 
D 1 141 PRO 141 141 141 PRO PRO D . n 
D 1 142 VAL 142 142 142 VAL VAL D . n 
D 1 143 ASP 143 143 143 ASP ASP D . n 
D 1 144 ASN 144 144 144 ASN ASN D . n 
D 1 145 LEU 145 145 145 LEU LEU D . n 
D 1 146 TYR 146 146 146 TYR TYR D . n 
D 1 147 ALA 147 147 147 ALA ALA D . n 
D 1 148 GLU 148 148 148 GLU GLU D . n 
D 1 149 PRO 149 149 149 PRO PRO D . n 
D 1 150 ALA 150 150 150 ALA ALA D . n 
D 1 151 VAL 151 151 151 VAL VAL D . n 
D 1 152 LEU 152 152 152 LEU LEU D . n 
D 1 153 LYS 153 153 153 LYS LYS D . n 
D 1 154 TRP 154 154 154 TRP TRP D . n 
D 1 155 ILE 155 155 155 ILE ILE D . n 
D 1 156 ARG 156 156 156 ARG ARG D . n 
D 1 157 GLU 157 157 157 GLU GLU D . n 
D 1 158 ASN 158 158 158 ASN ASN D . n 
D 1 159 ILE 159 159 159 ILE ILE D . n 
D 1 160 SER 160 160 160 SER SER D . n 
D 1 161 GLU 161 161 161 GLU GLU D . n 
D 1 162 TRP 162 162 162 TRP TRP D . n 
D 1 163 ARG 163 163 163 ARG ARG D . n 
D 1 164 ASN 164 164 164 ASN ASN D . n 
D 1 165 CYS 165 165 165 CYS CYS D . n 
D 1 166 THR 166 166 166 THR THR D . n 
D 1 167 ILE 167 167 167 ILE ILE D . n 
D 1 168 VAL 168 168 168 VAL VAL D . n 
D 1 169 SER 169 169 169 SER SER D . n 
D 1 170 PRO 170 170 170 PRO PRO D . n 
D 1 171 ASP 171 171 171 ASP ASP D . n 
D 1 172 ALA 172 172 172 ALA ALA D . n 
D 1 173 GLY 173 173 173 GLY GLY D . n 
D 1 174 GLY 174 174 174 GLY GLY D . n 
D 1 175 ALA 175 175 175 ALA ALA D . n 
D 1 176 LYS 176 176 176 LYS LYS D . n 
D 1 177 ARG 177 177 177 ARG ARG D . n 
D 1 178 VAL 178 178 178 VAL VAL D . n 
D 1 179 THR 179 179 179 THR THR D . n 
D 1 180 SER 180 180 180 SER SER D . n 
D 1 181 ILE 181 181 181 ILE ILE D . n 
D 1 182 ALA 182 182 182 ALA ALA D . n 
D 1 183 ASP 183 183 183 ASP ASP D . n 
D 1 184 ARG 184 184 184 ARG ARG D . n 
D 1 185 LEU 185 185 185 LEU LEU D . n 
D 1 186 ASN 186 186 186 ASN ASN D . n 
D 1 187 VAL 187 187 187 VAL VAL D . n 
D 1 188 ASP 188 188 188 ASP ASP D . n 
D 1 189 PHE 189 189 189 PHE PHE D . n 
D 1 190 ALA 190 190 190 ALA ALA D . n 
D 1 191 LEU 191 191 191 LEU LEU D . n 
D 1 192 ILE 192 192 192 ILE ILE D . n 
D 1 193 HIS 193 193 193 HIS HIS D . n 
D 1 194 LYS 194 194 194 LYS LYS D . n 
D 1 195 GLU 195 195 195 GLU GLU D . n 
D 1 196 ARG 196 196 196 ARG ARG D . n 
D 1 197 LYS 197 197 197 LYS LYS D . n 
D 1 198 LYS 198 198 198 LYS LYS D . n 
D 1 199 ALA 199 199 199 ALA ALA D . n 
D 1 200 ASN 200 200 200 ASN ASN D . n 
D 1 201 GLU 201 201 201 GLU GLU D . n 
D 1 202 VAL 202 202 202 VAL VAL D . n 
D 1 203 ASP 203 203 203 ASP ASP D . n 
D 1 204 ARG 204 204 204 ARG ARG D . n 
D 1 205 MET 205 205 205 MET MET D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 LEU 207 207 207 LEU LEU D . n 
D 1 208 VAL 208 208 208 VAL VAL D . n 
D 1 209 GLY 209 209 209 GLY GLY D . n 
D 1 210 ASP 210 210 210 ASP ASP D . n 
D 1 211 VAL 211 211 211 VAL VAL D . n 
D 1 212 LYS 212 212 212 LYS LYS D . n 
D 1 213 ASP 213 213 213 ASP ASP D . n 
D 1 214 ARG 214 214 214 ARG ARG D . n 
D 1 215 VAL 215 215 215 VAL VAL D . n 
D 1 216 ALA 216 216 216 ALA ALA D . n 
D 1 217 ILE 217 217 217 ILE ILE D . n 
D 1 218 LEU 218 218 218 LEU LEU D . n 
D 1 219 VAL 219 219 219 VAL VAL D . n 
D 1 220 ASP 220 220 220 ASP ASP D . n 
D 1 221 ASP 221 221 221 ASP ASP D . n 
D 1 222 MET 222 222 222 MET MET D . n 
D 1 223 ALA 223 223 223 ALA ALA D . n 
D 1 224 ASP 224 224 224 ASP ASP D . n 
D 1 225 THR 225 225 225 THR THR D . n 
D 1 226 CYS 226 226 226 CYS CYS D . n 
D 1 227 GLY 227 227 227 GLY GLY D . n 
D 1 228 THR 228 228 228 THR THR D . n 
D 1 229 ILE 229 229 229 ILE ILE D . n 
D 1 230 CYS 230 230 230 CYS CYS D . n 
D 1 231 HIS 231 231 231 HIS HIS D . n 
D 1 232 ALA 232 232 232 ALA ALA D . n 
D 1 233 ALA 233 233 233 ALA ALA D . n 
D 1 234 ASP 234 234 234 ASP ASP D . n 
D 1 235 LYS 235 235 235 LYS LYS D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 LEU 237 237 237 LEU LEU D . n 
D 1 238 SER 238 238 238 SER SER D . n 
D 1 239 ALA 239 239 239 ALA ALA D . n 
D 1 240 GLY 240 240 240 GLY GLY D . n 
D 1 241 ALA 241 241 241 ALA ALA D . n 
D 1 242 THR 242 242 242 THR THR D . n 
D 1 243 ARG 243 243 243 ARG ARG D . n 
D 1 244 VAL 244 244 244 VAL VAL D . n 
D 1 245 TYR 245 245 245 TYR TYR D . n 
D 1 246 ALA 246 246 246 ALA ALA D . n 
D 1 247 ILE 247 247 247 ILE ILE D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 HIS 250 250 250 HIS HIS D . n 
D 1 251 GLY 251 251 251 GLY GLY D . n 
D 1 252 ILE 252 252 252 ILE ILE D . n 
D 1 253 PHE 253 253 253 PHE PHE D . n 
D 1 254 SER 254 254 254 SER SER D . n 
D 1 255 GLY 255 255 255 GLY GLY D . n 
D 1 256 PRO 256 256 256 PRO PRO D . n 
D 1 257 ALA 257 257 257 ALA ALA D . n 
D 1 258 ILE 258 258 258 ILE ILE D . n 
D 1 259 SER 259 259 259 SER SER D . n 
D 1 260 ARG 260 260 260 ARG ARG D . n 
D 1 261 ILE 261 261 261 ILE ILE D . n 
D 1 262 ASN 262 262 262 ASN ASN D . n 
D 1 263 ASN 263 263 263 ASN ASN D . n 
D 1 264 ALA 264 264 264 ALA ALA D . n 
D 1 265 CYS 265 265 265 CYS CYS D . n 
D 1 266 PHE 266 266 266 PHE PHE D . n 
D 1 267 GLU 267 267 267 GLU GLU D . n 
D 1 268 ALA 268 268 268 ALA ALA D . n 
D 1 269 VAL 269 269 269 VAL VAL D . n 
D 1 270 VAL 270 270 270 VAL VAL D . n 
D 1 271 VAL 271 271 271 VAL VAL D . n 
D 1 272 THR 272 272 272 THR THR D . n 
D 1 273 ASN 273 273 273 ASN ASN D . n 
D 1 274 THR 274 274 274 THR THR D . n 
D 1 275 ILE 275 275 275 ILE ILE D . n 
D 1 276 PRO 276 276 276 PRO PRO D . n 
D 1 277 GLN 277 277 277 GLN GLN D . n 
D 1 278 GLU 278 278 278 GLU GLU D . n 
D 1 279 ASP 279 279 279 ASP ASP D . n 
D 1 280 LYS 280 280 280 LYS LYS D . n 
D 1 281 MET 281 281 281 MET MET D . n 
D 1 282 LYS 282 282 282 LYS LYS D . n 
D 1 283 HIS 283 283 283 HIS HIS D . n 
D 1 284 CYS 284 284 284 CYS CYS D . n 
D 1 285 SER 285 285 285 SER SER D . n 
D 1 286 LYS 286 286 286 LYS LYS D . n 
D 1 287 ILE 287 287 287 ILE ILE D . n 
D 1 288 GLN 288 288 288 GLN GLN D . n 
D 1 289 VAL 289 289 289 VAL VAL D . n 
D 1 290 ILE 290 290 290 ILE ILE D . n 
D 1 291 ASP 291 291 291 ASP ASP D . n 
D 1 292 ILE 292 292 292 ILE ILE D . n 
D 1 293 SER 293 293 293 SER SER D . n 
D 1 294 MET 294 294 294 MET MET D . n 
D 1 295 ILE 295 295 295 ILE ILE D . n 
D 1 296 LEU 296 296 296 LEU LEU D . n 
D 1 297 ALA 297 297 297 ALA ALA D . n 
D 1 298 GLU 298 298 298 GLU GLU D . n 
D 1 299 ALA 299 299 299 ALA ALA D . n 
D 1 300 ILE 300 300 300 ILE ILE D . n 
D 1 301 ARG 301 301 301 ARG ARG D . n 
D 1 302 ARG 302 302 302 ARG ARG D . n 
D 1 303 THR 303 303 303 THR THR D . n 
D 1 304 HIS 304 304 304 HIS HIS D . n 
D 1 305 ASN 305 305 305 ASN ASN D . n 
D 1 306 GLY 306 306 306 GLY GLY D . n 
D 1 307 GLU 307 307 307 GLU GLU D . n 
D 1 308 SER 308 308 308 SER SER D . n 
D 1 309 VAL 309 309 309 VAL VAL D . n 
D 1 310 SER 310 310 310 SER SER D . n 
D 1 311 TYR 311 311 311 TYR TYR D . n 
D 1 312 LEU 312 312 312 LEU LEU D . n 
D 1 313 PHE 313 313 313 PHE PHE D . n 
D 1 314 SER 314 314 314 SER SER D . n 
D 1 315 HIS 315 315 315 HIS HIS D . n 
D 1 316 VAL 316 316 316 VAL VAL D . n 
D 1 317 PRO 317 317 317 PRO PRO D . n 
D 1 318 LEU 318 318 ?   ?   ?   D . n 
E 1 1   SER 1   1   ?   ?   ?   E . n 
E 1 2   PRO 2   2   2   PRO PRO E . n 
E 1 3   ASN 3   3   3   ASN ASN E . n 
E 1 4   ILE 4   4   4   ILE ILE E . n 
E 1 5   LYS 5   5   5   LYS LYS E . n 
E 1 6   ILE 6   6   6   ILE ILE E . n 
E 1 7   PHE 7   7   7   PHE PHE E . n 
E 1 8   SER 8   8   8   SER SER E . n 
E 1 9   GLY 9   9   9   GLY GLY E . n 
E 1 10  SER 10  10  10  SER SER E . n 
E 1 11  SER 11  11  11  SER SER E . n 
E 1 12  HIS 12  12  12  HIS HIS E . n 
E 1 13  GLN 13  13  13  GLN GLN E . n 
E 1 14  ASP 14  14  14  ASP ASP E . n 
E 1 15  LEU 15  15  15  LEU LEU E . n 
E 1 16  SER 16  16  16  SER SER E . n 
E 1 17  GLN 17  17  17  GLN GLN E . n 
E 1 18  LYS 18  18  18  LYS LYS E . n 
E 1 19  ILE 19  19  19  ILE ILE E . n 
E 1 20  ALA 20  20  20  ALA ALA E . n 
E 1 21  ASP 21  21  21  ASP ASP E . n 
E 1 22  ARG 22  22  22  ARG ARG E . n 
E 1 23  LEU 23  23  23  LEU LEU E . n 
E 1 24  GLY 24  24  24  GLY GLY E . n 
E 1 25  LEU 25  25  25  LEU LEU E . n 
E 1 26  GLU 26  26  26  GLU GLU E . n 
E 1 27  LEU 27  27  27  LEU LEU E . n 
E 1 28  GLY 28  28  28  GLY GLY E . n 
E 1 29  LYS 29  29  29  LYS LYS E . n 
E 1 30  VAL 30  30  30  VAL VAL E . n 
E 1 31  VAL 31  31  31  VAL VAL E . n 
E 1 32  THR 32  32  32  THR THR E . n 
E 1 33  LYS 33  33  33  LYS LYS E . n 
E 1 34  LYS 34  34  34  LYS LYS E . n 
E 1 35  PHE 35  35  35  PHE PHE E . n 
E 1 36  SER 36  36  36  SER SER E . n 
E 1 37  ASN 37  37  37  ASN ASN E . n 
E 1 38  GLN 38  38  38  GLN GLN E . n 
E 1 39  GLU 39  39  39  GLU GLU E . n 
E 1 40  THR 40  40  40  THR THR E . n 
E 1 41  CYS 41  41  41  CYS CYS E . n 
E 1 42  VAL 42  42  42  VAL VAL E . n 
E 1 43  GLU 43  43  43  GLU GLU E . n 
E 1 44  ILE 44  44  44  ILE ILE E . n 
E 1 45  GLY 45  45  45  GLY GLY E . n 
E 1 46  GLU 46  46  46  GLU GLU E . n 
E 1 47  SER 47  47  47  SER SER E . n 
E 1 48  VAL 48  48  48  VAL VAL E . n 
E 1 49  ARG 49  49  49  ARG ARG E . n 
E 1 50  GLY 50  50  50  GLY GLY E . n 
E 1 51  GLU 51  51  51  GLU GLU E . n 
E 1 52  ASP 52  52  52  ASP ASP E . n 
E 1 53  VAL 53  53  53  VAL VAL E . n 
E 1 54  TYR 54  54  54  TYR TYR E . n 
E 1 55  ILE 55  55  55  ILE ILE E . n 
E 1 56  VAL 56  56  56  VAL VAL E . n 
E 1 57  GLN 57  57  57  GLN GLN E . n 
E 1 58  SER 58  58  58  SER SER E . n 
E 1 59  GLY 59  59  59  GLY GLY E . n 
E 1 60  CYS 60  60  60  CYS CYS E . n 
E 1 61  GLY 61  61  61  GLY GLY E . n 
E 1 62  GLU 62  62  62  GLU GLU E . n 
E 1 63  ILE 63  63  63  ILE ILE E . n 
E 1 64  ASN 64  64  64  ASN ASN E . n 
E 1 65  ASP 65  65  65  ASP ASP E . n 
E 1 66  ASN 66  66  66  ASN ASN E . n 
E 1 67  LEU 67  67  67  LEU LEU E . n 
E 1 68  MET 68  68  68  MET MET E . n 
E 1 69  GLU 69  69  69  GLU GLU E . n 
E 1 70  LEU 70  70  70  LEU LEU E . n 
E 1 71  LEU 71  71  71  LEU LEU E . n 
E 1 72  ILE 72  72  72  ILE ILE E . n 
E 1 73  MET 73  73  73  MET MET E . n 
E 1 74  ILE 74  74  74  ILE ILE E . n 
E 1 75  ASN 75  75  75  ASN ASN E . n 
E 1 76  ALA 76  76  76  ALA ALA E . n 
E 1 77  CYS 77  77  77  CYS CYS E . n 
E 1 78  LYS 78  78  78  LYS LYS E . n 
E 1 79  ILE 79  79  79  ILE ILE E . n 
E 1 80  ALA 80  80  80  ALA ALA E . n 
E 1 81  SER 81  81  81  SER SER E . n 
E 1 82  ALA 82  82  82  ALA ALA E . n 
E 1 83  SER 83  83  83  SER SER E . n 
E 1 84  ARG 84  84  84  ARG ARG E . n 
E 1 85  VAL 85  85  85  VAL VAL E . n 
E 1 86  THR 86  86  86  THR THR E . n 
E 1 87  ALA 87  87  87  ALA ALA E . n 
E 1 88  VAL 88  88  88  VAL VAL E . n 
E 1 89  ILE 89  89  89  ILE ILE E . n 
E 1 90  PRO 90  90  90  PRO PRO E . n 
E 1 91  CYS 91  91  91  CYS CYS E . n 
E 1 92  PHE 92  92  92  PHE PHE E . n 
E 1 93  PRO 93  93  93  PRO PRO E . n 
E 1 94  TYR 94  94  94  TYR TYR E . n 
E 1 95  ALA 95  95  95  ALA ALA E . n 
E 1 96  ARG 96  96  96  ARG ARG E . n 
E 1 97  GLN 97  97  97  GLN GLN E . n 
E 1 98  ASP 98  98  98  ASP ASP E . n 
E 1 99  LYS 99  99  99  LYS LYS E . n 
E 1 100 LYS 100 100 100 LYS LYS E . n 
E 1 101 ASP 101 101 101 ASP ASP E . n 
E 1 102 LYS 102 102 102 LYS LYS E . n 
E 1 103 SER 103 103 103 SER SER E . n 
E 1 104 ARG 104 104 104 ARG ARG E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 PRO 106 106 106 PRO PRO E . n 
E 1 107 ILE 107 107 107 ILE ILE E . n 
E 1 108 SER 108 108 108 SER SER E . n 
E 1 109 ALA 109 109 109 ALA ALA E . n 
E 1 110 LYS 110 110 110 LYS LYS E . n 
E 1 111 LEU 111 111 111 LEU LEU E . n 
E 1 112 VAL 112 112 112 VAL VAL E . n 
E 1 113 ALA 113 113 113 ALA ALA E . n 
E 1 114 ASN 114 114 114 ASN ASN E . n 
E 1 115 MET 115 115 115 MET MET E . n 
E 1 116 LEU 116 116 116 LEU LEU E . n 
E 1 117 SER 117 117 117 SER SER E . n 
E 1 118 VAL 118 118 118 VAL VAL E . n 
E 1 119 ALA 119 119 119 ALA ALA E . n 
E 1 120 GLY 120 120 120 GLY GLY E . n 
E 1 121 ALA 121 121 121 ALA ALA E . n 
E 1 122 ASP 122 122 122 ASP ASP E . n 
E 1 123 HIS 123 123 123 HIS HIS E . n 
E 1 124 ILE 124 124 124 ILE ILE E . n 
E 1 125 ILE 125 125 125 ILE ILE E . n 
E 1 126 THR 126 126 126 THR THR E . n 
E 1 127 MET 127 127 127 MET MET E . n 
E 1 128 ASP 128 128 128 ASP ASP E . n 
E 1 129 LEU 129 129 129 LEU LEU E . n 
E 1 130 HIS 130 130 130 HIS HIS E . n 
E 1 131 ALA 131 131 131 ALA ALA E . n 
E 1 132 SER 132 132 132 SER SER E . n 
E 1 133 GLN 133 133 133 GLN GLN E . n 
E 1 134 ILE 134 134 134 ILE ILE E . n 
E 1 135 GLN 135 135 135 GLN GLN E . n 
E 1 136 GLY 136 136 136 GLY GLY E . n 
E 1 137 PHE 137 137 137 PHE PHE E . n 
E 1 138 PHE 138 138 138 PHE PHE E . n 
E 1 139 ASP 139 139 139 ASP ASP E . n 
E 1 140 ILE 140 140 140 ILE ILE E . n 
E 1 141 PRO 141 141 141 PRO PRO E . n 
E 1 142 VAL 142 142 142 VAL VAL E . n 
E 1 143 ASP 143 143 143 ASP ASP E . n 
E 1 144 ASN 144 144 144 ASN ASN E . n 
E 1 145 LEU 145 145 145 LEU LEU E . n 
E 1 146 TYR 146 146 146 TYR TYR E . n 
E 1 147 ALA 147 147 147 ALA ALA E . n 
E 1 148 GLU 148 148 148 GLU GLU E . n 
E 1 149 PRO 149 149 149 PRO PRO E . n 
E 1 150 ALA 150 150 150 ALA ALA E . n 
E 1 151 VAL 151 151 151 VAL VAL E . n 
E 1 152 LEU 152 152 152 LEU LEU E . n 
E 1 153 LYS 153 153 153 LYS LYS E . n 
E 1 154 TRP 154 154 154 TRP TRP E . n 
E 1 155 ILE 155 155 155 ILE ILE E . n 
E 1 156 ARG 156 156 156 ARG ARG E . n 
E 1 157 GLU 157 157 157 GLU GLU E . n 
E 1 158 ASN 158 158 158 ASN ASN E . n 
E 1 159 ILE 159 159 159 ILE ILE E . n 
E 1 160 SER 160 160 160 SER SER E . n 
E 1 161 GLU 161 161 161 GLU GLU E . n 
E 1 162 TRP 162 162 162 TRP TRP E . n 
E 1 163 ARG 163 163 163 ARG ARG E . n 
E 1 164 ASN 164 164 164 ASN ASN E . n 
E 1 165 CYS 165 165 165 CYS CYS E . n 
E 1 166 THR 166 166 166 THR THR E . n 
E 1 167 ILE 167 167 167 ILE ILE E . n 
E 1 168 VAL 168 168 168 VAL VAL E . n 
E 1 169 SER 169 169 169 SER SER E . n 
E 1 170 PRO 170 170 170 PRO PRO E . n 
E 1 171 ASP 171 171 171 ASP ASP E . n 
E 1 172 ALA 172 172 172 ALA ALA E . n 
E 1 173 GLY 173 173 173 GLY GLY E . n 
E 1 174 GLY 174 174 174 GLY GLY E . n 
E 1 175 ALA 175 175 175 ALA ALA E . n 
E 1 176 LYS 176 176 176 LYS LYS E . n 
E 1 177 ARG 177 177 177 ARG ARG E . n 
E 1 178 VAL 178 178 178 VAL VAL E . n 
E 1 179 THR 179 179 179 THR THR E . n 
E 1 180 SER 180 180 180 SER SER E . n 
E 1 181 ILE 181 181 181 ILE ILE E . n 
E 1 182 ALA 182 182 182 ALA ALA E . n 
E 1 183 ASP 183 183 183 ASP ASP E . n 
E 1 184 ARG 184 184 184 ARG ARG E . n 
E 1 185 LEU 185 185 185 LEU LEU E . n 
E 1 186 ASN 186 186 186 ASN ASN E . n 
E 1 187 VAL 187 187 187 VAL VAL E . n 
E 1 188 ASP 188 188 188 ASP ASP E . n 
E 1 189 PHE 189 189 189 PHE PHE E . n 
E 1 190 ALA 190 190 190 ALA ALA E . n 
E 1 191 LEU 191 191 191 LEU LEU E . n 
E 1 192 ILE 192 192 192 ILE ILE E . n 
E 1 193 HIS 193 193 193 HIS HIS E . n 
E 1 194 LYS 194 194 194 LYS LYS E . n 
E 1 195 GLU 195 195 195 GLU GLU E . n 
E 1 196 ARG 196 196 196 ARG ARG E . n 
E 1 197 LYS 197 197 197 LYS LYS E . n 
E 1 198 LYS 198 198 198 LYS LYS E . n 
E 1 199 ALA 199 199 199 ALA ALA E . n 
E 1 200 ASN 200 200 200 ASN ASN E . n 
E 1 201 GLU 201 201 201 GLU GLU E . n 
E 1 202 VAL 202 202 202 VAL VAL E . n 
E 1 203 ASP 203 203 203 ASP ASP E . n 
E 1 204 ARG 204 204 204 ARG ARG E . n 
E 1 205 MET 205 205 205 MET MET E . n 
E 1 206 VAL 206 206 206 VAL VAL E . n 
E 1 207 LEU 207 207 207 LEU LEU E . n 
E 1 208 VAL 208 208 208 VAL VAL E . n 
E 1 209 GLY 209 209 209 GLY GLY E . n 
E 1 210 ASP 210 210 210 ASP ASP E . n 
E 1 211 VAL 211 211 211 VAL VAL E . n 
E 1 212 LYS 212 212 212 LYS LYS E . n 
E 1 213 ASP 213 213 213 ASP ASP E . n 
E 1 214 ARG 214 214 214 ARG ARG E . n 
E 1 215 VAL 215 215 215 VAL VAL E . n 
E 1 216 ALA 216 216 216 ALA ALA E . n 
E 1 217 ILE 217 217 217 ILE ILE E . n 
E 1 218 LEU 218 218 218 LEU LEU E . n 
E 1 219 VAL 219 219 219 VAL VAL E . n 
E 1 220 ASP 220 220 220 ASP ASP E . n 
E 1 221 ASP 221 221 221 ASP ASP E . n 
E 1 222 MET 222 222 222 MET MET E . n 
E 1 223 ALA 223 223 223 ALA ALA E . n 
E 1 224 ASP 224 224 224 ASP ASP E . n 
E 1 225 THR 225 225 225 THR THR E . n 
E 1 226 CYS 226 226 226 CYS CYS E . n 
E 1 227 GLY 227 227 227 GLY GLY E . n 
E 1 228 THR 228 228 228 THR THR E . n 
E 1 229 ILE 229 229 229 ILE ILE E . n 
E 1 230 CYS 230 230 230 CYS CYS E . n 
E 1 231 HIS 231 231 231 HIS HIS E . n 
E 1 232 ALA 232 232 232 ALA ALA E . n 
E 1 233 ALA 233 233 233 ALA ALA E . n 
E 1 234 ASP 234 234 234 ASP ASP E . n 
E 1 235 LYS 235 235 235 LYS LYS E . n 
E 1 236 LEU 236 236 236 LEU LEU E . n 
E 1 237 LEU 237 237 237 LEU LEU E . n 
E 1 238 SER 238 238 238 SER SER E . n 
E 1 239 ALA 239 239 239 ALA ALA E . n 
E 1 240 GLY 240 240 240 GLY GLY E . n 
E 1 241 ALA 241 241 241 ALA ALA E . n 
E 1 242 THR 242 242 242 THR THR E . n 
E 1 243 ARG 243 243 243 ARG ARG E . n 
E 1 244 VAL 244 244 244 VAL VAL E . n 
E 1 245 TYR 245 245 245 TYR TYR E . n 
E 1 246 ALA 246 246 246 ALA ALA E . n 
E 1 247 ILE 247 247 247 ILE ILE E . n 
E 1 248 LEU 248 248 248 LEU LEU E . n 
E 1 249 THR 249 249 249 THR THR E . n 
E 1 250 HIS 250 250 250 HIS HIS E . n 
E 1 251 GLY 251 251 251 GLY GLY E . n 
E 1 252 ILE 252 252 252 ILE ILE E . n 
E 1 253 PHE 253 253 253 PHE PHE E . n 
E 1 254 SER 254 254 254 SER SER E . n 
E 1 255 GLY 255 255 255 GLY GLY E . n 
E 1 256 PRO 256 256 256 PRO PRO E . n 
E 1 257 ALA 257 257 257 ALA ALA E . n 
E 1 258 ILE 258 258 258 ILE ILE E . n 
E 1 259 SER 259 259 259 SER SER E . n 
E 1 260 ARG 260 260 260 ARG ARG E . n 
E 1 261 ILE 261 261 261 ILE ILE E . n 
E 1 262 ASN 262 262 262 ASN ASN E . n 
E 1 263 ASN 263 263 263 ASN ASN E . n 
E 1 264 ALA 264 264 264 ALA ALA E . n 
E 1 265 CYS 265 265 265 CYS CYS E . n 
E 1 266 PHE 266 266 266 PHE PHE E . n 
E 1 267 GLU 267 267 267 GLU GLU E . n 
E 1 268 ALA 268 268 268 ALA ALA E . n 
E 1 269 VAL 269 269 269 VAL VAL E . n 
E 1 270 VAL 270 270 270 VAL VAL E . n 
E 1 271 VAL 271 271 271 VAL VAL E . n 
E 1 272 THR 272 272 272 THR THR E . n 
E 1 273 ASN 273 273 273 ASN ASN E . n 
E 1 274 THR 274 274 274 THR THR E . n 
E 1 275 ILE 275 275 275 ILE ILE E . n 
E 1 276 PRO 276 276 276 PRO PRO E . n 
E 1 277 GLN 277 277 277 GLN GLN E . n 
E 1 278 GLU 278 278 278 GLU GLU E . n 
E 1 279 ASP 279 279 279 ASP ASP E . n 
E 1 280 LYS 280 280 280 LYS LYS E . n 
E 1 281 MET 281 281 281 MET MET E . n 
E 1 282 LYS 282 282 282 LYS LYS E . n 
E 1 283 HIS 283 283 283 HIS HIS E . n 
E 1 284 CYS 284 284 284 CYS CYS E . n 
E 1 285 SER 285 285 285 SER SER E . n 
E 1 286 LYS 286 286 286 LYS LYS E . n 
E 1 287 ILE 287 287 287 ILE ILE E . n 
E 1 288 GLN 288 288 288 GLN GLN E . n 
E 1 289 VAL 289 289 289 VAL VAL E . n 
E 1 290 ILE 290 290 290 ILE ILE E . n 
E 1 291 ASP 291 291 291 ASP ASP E . n 
E 1 292 ILE 292 292 292 ILE ILE E . n 
E 1 293 SER 293 293 293 SER SER E . n 
E 1 294 MET 294 294 294 MET MET E . n 
E 1 295 ILE 295 295 295 ILE ILE E . n 
E 1 296 LEU 296 296 296 LEU LEU E . n 
E 1 297 ALA 297 297 297 ALA ALA E . n 
E 1 298 GLU 298 298 298 GLU GLU E . n 
E 1 299 ALA 299 299 299 ALA ALA E . n 
E 1 300 ILE 300 300 300 ILE ILE E . n 
E 1 301 ARG 301 301 301 ARG ARG E . n 
E 1 302 ARG 302 302 302 ARG ARG E . n 
E 1 303 THR 303 303 303 THR THR E . n 
E 1 304 HIS 304 304 304 HIS HIS E . n 
E 1 305 ASN 305 305 305 ASN ASN E . n 
E 1 306 GLY 306 306 306 GLY GLY E . n 
E 1 307 GLU 307 307 307 GLU GLU E . n 
E 1 308 SER 308 308 308 SER SER E . n 
E 1 309 VAL 309 309 309 VAL VAL E . n 
E 1 310 SER 310 310 310 SER SER E . n 
E 1 311 TYR 311 311 311 TYR TYR E . n 
E 1 312 LEU 312 312 312 LEU LEU E . n 
E 1 313 PHE 313 313 313 PHE PHE E . n 
E 1 314 SER 314 314 314 SER SER E . n 
E 1 315 HIS 315 315 315 HIS HIS E . n 
E 1 316 VAL 316 316 316 VAL VAL E . n 
E 1 317 PRO 317 317 317 PRO PRO E . n 
E 1 318 LEU 318 318 ?   ?   ?   E . n 
F 1 1   SER 1   1   ?   ?   ?   F . n 
F 1 2   PRO 2   2   2   PRO PRO F . n 
F 1 3   ASN 3   3   3   ASN ASN F . n 
F 1 4   ILE 4   4   4   ILE ILE F . n 
F 1 5   LYS 5   5   5   LYS LYS F . n 
F 1 6   ILE 6   6   6   ILE ILE F . n 
F 1 7   PHE 7   7   7   PHE PHE F . n 
F 1 8   SER 8   8   8   SER SER F . n 
F 1 9   GLY 9   9   9   GLY GLY F . n 
F 1 10  SER 10  10  10  SER SER F . n 
F 1 11  SER 11  11  11  SER SER F . n 
F 1 12  HIS 12  12  12  HIS HIS F . n 
F 1 13  GLN 13  13  13  GLN GLN F . n 
F 1 14  ASP 14  14  14  ASP ASP F . n 
F 1 15  LEU 15  15  15  LEU LEU F . n 
F 1 16  SER 16  16  16  SER SER F . n 
F 1 17  GLN 17  17  17  GLN GLN F . n 
F 1 18  LYS 18  18  18  LYS LYS F . n 
F 1 19  ILE 19  19  19  ILE ILE F . n 
F 1 20  ALA 20  20  20  ALA ALA F . n 
F 1 21  ASP 21  21  21  ASP ASP F . n 
F 1 22  ARG 22  22  22  ARG ARG F . n 
F 1 23  LEU 23  23  23  LEU LEU F . n 
F 1 24  GLY 24  24  24  GLY GLY F . n 
F 1 25  LEU 25  25  25  LEU LEU F . n 
F 1 26  GLU 26  26  26  GLU GLU F . n 
F 1 27  LEU 27  27  27  LEU LEU F . n 
F 1 28  GLY 28  28  28  GLY GLY F . n 
F 1 29  LYS 29  29  29  LYS LYS F . n 
F 1 30  VAL 30  30  30  VAL VAL F . n 
F 1 31  VAL 31  31  31  VAL VAL F . n 
F 1 32  THR 32  32  32  THR THR F . n 
F 1 33  LYS 33  33  33  LYS LYS F . n 
F 1 34  LYS 34  34  34  LYS LYS F . n 
F 1 35  PHE 35  35  35  PHE PHE F . n 
F 1 36  SER 36  36  36  SER SER F . n 
F 1 37  ASN 37  37  37  ASN ASN F . n 
F 1 38  GLN 38  38  38  GLN GLN F . n 
F 1 39  GLU 39  39  39  GLU GLU F . n 
F 1 40  THR 40  40  40  THR THR F . n 
F 1 41  CYS 41  41  41  CYS CYS F . n 
F 1 42  VAL 42  42  42  VAL VAL F . n 
F 1 43  GLU 43  43  43  GLU GLU F . n 
F 1 44  ILE 44  44  44  ILE ILE F . n 
F 1 45  GLY 45  45  45  GLY GLY F . n 
F 1 46  GLU 46  46  46  GLU GLU F . n 
F 1 47  SER 47  47  47  SER SER F . n 
F 1 48  VAL 48  48  48  VAL VAL F . n 
F 1 49  ARG 49  49  49  ARG ARG F . n 
F 1 50  GLY 50  50  50  GLY GLY F . n 
F 1 51  GLU 51  51  51  GLU GLU F . n 
F 1 52  ASP 52  52  52  ASP ASP F . n 
F 1 53  VAL 53  53  53  VAL VAL F . n 
F 1 54  TYR 54  54  54  TYR TYR F . n 
F 1 55  ILE 55  55  55  ILE ILE F . n 
F 1 56  VAL 56  56  56  VAL VAL F . n 
F 1 57  GLN 57  57  57  GLN GLN F . n 
F 1 58  SER 58  58  58  SER SER F . n 
F 1 59  GLY 59  59  59  GLY GLY F . n 
F 1 60  CYS 60  60  60  CYS CYS F . n 
F 1 61  GLY 61  61  61  GLY GLY F . n 
F 1 62  GLU 62  62  62  GLU GLU F . n 
F 1 63  ILE 63  63  63  ILE ILE F . n 
F 1 64  ASN 64  64  64  ASN ASN F . n 
F 1 65  ASP 65  65  65  ASP ASP F . n 
F 1 66  ASN 66  66  66  ASN ASN F . n 
F 1 67  LEU 67  67  67  LEU LEU F . n 
F 1 68  MET 68  68  68  MET MET F . n 
F 1 69  GLU 69  69  69  GLU GLU F . n 
F 1 70  LEU 70  70  70  LEU LEU F . n 
F 1 71  LEU 71  71  71  LEU LEU F . n 
F 1 72  ILE 72  72  72  ILE ILE F . n 
F 1 73  MET 73  73  73  MET MET F . n 
F 1 74  ILE 74  74  74  ILE ILE F . n 
F 1 75  ASN 75  75  75  ASN ASN F . n 
F 1 76  ALA 76  76  76  ALA ALA F . n 
F 1 77  CYS 77  77  77  CYS CYS F . n 
F 1 78  LYS 78  78  78  LYS LYS F . n 
F 1 79  ILE 79  79  79  ILE ILE F . n 
F 1 80  ALA 80  80  80  ALA ALA F . n 
F 1 81  SER 81  81  81  SER SER F . n 
F 1 82  ALA 82  82  82  ALA ALA F . n 
F 1 83  SER 83  83  83  SER SER F . n 
F 1 84  ARG 84  84  84  ARG ARG F . n 
F 1 85  VAL 85  85  85  VAL VAL F . n 
F 1 86  THR 86  86  86  THR THR F . n 
F 1 87  ALA 87  87  87  ALA ALA F . n 
F 1 88  VAL 88  88  88  VAL VAL F . n 
F 1 89  ILE 89  89  89  ILE ILE F . n 
F 1 90  PRO 90  90  90  PRO PRO F . n 
F 1 91  CYS 91  91  91  CYS CYS F . n 
F 1 92  PHE 92  92  92  PHE PHE F . n 
F 1 93  PRO 93  93  93  PRO PRO F . n 
F 1 94  TYR 94  94  94  TYR TYR F . n 
F 1 95  ALA 95  95  95  ALA ALA F . n 
F 1 96  ARG 96  96  96  ARG ARG F . n 
F 1 97  GLN 97  97  97  GLN GLN F . n 
F 1 98  ASP 98  98  98  ASP ASP F . n 
F 1 99  LYS 99  99  99  LYS LYS F . n 
F 1 100 LYS 100 100 100 LYS LYS F . n 
F 1 101 ASP 101 101 101 ASP ASP F . n 
F 1 102 LYS 102 102 102 LYS LYS F . n 
F 1 103 SER 103 103 103 SER SER F . n 
F 1 104 ARG 104 104 104 ARG ARG F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 PRO 106 106 106 PRO PRO F . n 
F 1 107 ILE 107 107 107 ILE ILE F . n 
F 1 108 SER 108 108 108 SER SER F . n 
F 1 109 ALA 109 109 109 ALA ALA F . n 
F 1 110 LYS 110 110 110 LYS LYS F . n 
F 1 111 LEU 111 111 111 LEU LEU F . n 
F 1 112 VAL 112 112 112 VAL VAL F . n 
F 1 113 ALA 113 113 113 ALA ALA F . n 
F 1 114 ASN 114 114 114 ASN ASN F . n 
F 1 115 MET 115 115 115 MET MET F . n 
F 1 116 LEU 116 116 116 LEU LEU F . n 
F 1 117 SER 117 117 117 SER SER F . n 
F 1 118 VAL 118 118 118 VAL VAL F . n 
F 1 119 ALA 119 119 119 ALA ALA F . n 
F 1 120 GLY 120 120 120 GLY GLY F . n 
F 1 121 ALA 121 121 121 ALA ALA F . n 
F 1 122 ASP 122 122 122 ASP ASP F . n 
F 1 123 HIS 123 123 123 HIS HIS F . n 
F 1 124 ILE 124 124 124 ILE ILE F . n 
F 1 125 ILE 125 125 125 ILE ILE F . n 
F 1 126 THR 126 126 126 THR THR F . n 
F 1 127 MET 127 127 127 MET MET F . n 
F 1 128 ASP 128 128 128 ASP ASP F . n 
F 1 129 LEU 129 129 129 LEU LEU F . n 
F 1 130 HIS 130 130 130 HIS HIS F . n 
F 1 131 ALA 131 131 131 ALA ALA F . n 
F 1 132 SER 132 132 132 SER SER F . n 
F 1 133 GLN 133 133 133 GLN GLN F . n 
F 1 134 ILE 134 134 134 ILE ILE F . n 
F 1 135 GLN 135 135 135 GLN GLN F . n 
F 1 136 GLY 136 136 136 GLY GLY F . n 
F 1 137 PHE 137 137 137 PHE PHE F . n 
F 1 138 PHE 138 138 138 PHE PHE F . n 
F 1 139 ASP 139 139 139 ASP ASP F . n 
F 1 140 ILE 140 140 140 ILE ILE F . n 
F 1 141 PRO 141 141 141 PRO PRO F . n 
F 1 142 VAL 142 142 142 VAL VAL F . n 
F 1 143 ASP 143 143 143 ASP ASP F . n 
F 1 144 ASN 144 144 144 ASN ASN F . n 
F 1 145 LEU 145 145 145 LEU LEU F . n 
F 1 146 TYR 146 146 146 TYR TYR F . n 
F 1 147 ALA 147 147 147 ALA ALA F . n 
F 1 148 GLU 148 148 148 GLU GLU F . n 
F 1 149 PRO 149 149 149 PRO PRO F . n 
F 1 150 ALA 150 150 150 ALA ALA F . n 
F 1 151 VAL 151 151 151 VAL VAL F . n 
F 1 152 LEU 152 152 152 LEU LEU F . n 
F 1 153 LYS 153 153 153 LYS LYS F . n 
F 1 154 TRP 154 154 154 TRP TRP F . n 
F 1 155 ILE 155 155 155 ILE ILE F . n 
F 1 156 ARG 156 156 156 ARG ARG F . n 
F 1 157 GLU 157 157 157 GLU GLU F . n 
F 1 158 ASN 158 158 158 ASN ASN F . n 
F 1 159 ILE 159 159 159 ILE ILE F . n 
F 1 160 SER 160 160 160 SER SER F . n 
F 1 161 GLU 161 161 161 GLU GLU F . n 
F 1 162 TRP 162 162 162 TRP TRP F . n 
F 1 163 ARG 163 163 163 ARG ARG F . n 
F 1 164 ASN 164 164 164 ASN ASN F . n 
F 1 165 CYS 165 165 165 CYS CYS F . n 
F 1 166 THR 166 166 166 THR THR F . n 
F 1 167 ILE 167 167 167 ILE ILE F . n 
F 1 168 VAL 168 168 168 VAL VAL F . n 
F 1 169 SER 169 169 169 SER SER F . n 
F 1 170 PRO 170 170 170 PRO PRO F . n 
F 1 171 ASP 171 171 171 ASP ASP F . n 
F 1 172 ALA 172 172 172 ALA ALA F . n 
F 1 173 GLY 173 173 173 GLY GLY F . n 
F 1 174 GLY 174 174 174 GLY GLY F . n 
F 1 175 ALA 175 175 175 ALA ALA F . n 
F 1 176 LYS 176 176 176 LYS LYS F . n 
F 1 177 ARG 177 177 177 ARG ARG F . n 
F 1 178 VAL 178 178 178 VAL VAL F . n 
F 1 179 THR 179 179 179 THR THR F . n 
F 1 180 SER 180 180 180 SER SER F . n 
F 1 181 ILE 181 181 181 ILE ILE F . n 
F 1 182 ALA 182 182 182 ALA ALA F . n 
F 1 183 ASP 183 183 183 ASP ASP F . n 
F 1 184 ARG 184 184 184 ARG ARG F . n 
F 1 185 LEU 185 185 185 LEU LEU F . n 
F 1 186 ASN 186 186 186 ASN ASN F . n 
F 1 187 VAL 187 187 187 VAL VAL F . n 
F 1 188 ASP 188 188 188 ASP ASP F . n 
F 1 189 PHE 189 189 189 PHE PHE F . n 
F 1 190 ALA 190 190 190 ALA ALA F . n 
F 1 191 LEU 191 191 191 LEU LEU F . n 
F 1 192 ILE 192 192 192 ILE ILE F . n 
F 1 193 HIS 193 193 193 HIS HIS F . n 
F 1 194 LYS 194 194 194 LYS LYS F . n 
F 1 195 GLU 195 195 195 GLU GLU F . n 
F 1 196 ARG 196 196 196 ARG ARG F . n 
F 1 197 LYS 197 197 197 LYS LYS F . n 
F 1 198 LYS 198 198 198 LYS LYS F . n 
F 1 199 ALA 199 199 199 ALA ALA F . n 
F 1 200 ASN 200 200 200 ASN ASN F . n 
F 1 201 GLU 201 201 201 GLU GLU F . n 
F 1 202 VAL 202 202 202 VAL VAL F . n 
F 1 203 ASP 203 203 203 ASP ASP F . n 
F 1 204 ARG 204 204 204 ARG ARG F . n 
F 1 205 MET 205 205 205 MET MET F . n 
F 1 206 VAL 206 206 206 VAL VAL F . n 
F 1 207 LEU 207 207 207 LEU LEU F . n 
F 1 208 VAL 208 208 208 VAL VAL F . n 
F 1 209 GLY 209 209 209 GLY GLY F . n 
F 1 210 ASP 210 210 210 ASP ASP F . n 
F 1 211 VAL 211 211 211 VAL VAL F . n 
F 1 212 LYS 212 212 212 LYS LYS F . n 
F 1 213 ASP 213 213 213 ASP ASP F . n 
F 1 214 ARG 214 214 214 ARG ARG F . n 
F 1 215 VAL 215 215 215 VAL VAL F . n 
F 1 216 ALA 216 216 216 ALA ALA F . n 
F 1 217 ILE 217 217 217 ILE ILE F . n 
F 1 218 LEU 218 218 218 LEU LEU F . n 
F 1 219 VAL 219 219 219 VAL VAL F . n 
F 1 220 ASP 220 220 220 ASP ASP F . n 
F 1 221 ASP 221 221 221 ASP ASP F . n 
F 1 222 MET 222 222 222 MET MET F . n 
F 1 223 ALA 223 223 223 ALA ALA F . n 
F 1 224 ASP 224 224 224 ASP ASP F . n 
F 1 225 THR 225 225 225 THR THR F . n 
F 1 226 CYS 226 226 226 CYS CYS F . n 
F 1 227 GLY 227 227 227 GLY GLY F . n 
F 1 228 THR 228 228 228 THR THR F . n 
F 1 229 ILE 229 229 229 ILE ILE F . n 
F 1 230 CYS 230 230 230 CYS CYS F . n 
F 1 231 HIS 231 231 231 HIS HIS F . n 
F 1 232 ALA 232 232 232 ALA ALA F . n 
F 1 233 ALA 233 233 233 ALA ALA F . n 
F 1 234 ASP 234 234 234 ASP ASP F . n 
F 1 235 LYS 235 235 235 LYS LYS F . n 
F 1 236 LEU 236 236 236 LEU LEU F . n 
F 1 237 LEU 237 237 237 LEU LEU F . n 
F 1 238 SER 238 238 238 SER SER F . n 
F 1 239 ALA 239 239 239 ALA ALA F . n 
F 1 240 GLY 240 240 240 GLY GLY F . n 
F 1 241 ALA 241 241 241 ALA ALA F . n 
F 1 242 THR 242 242 242 THR THR F . n 
F 1 243 ARG 243 243 243 ARG ARG F . n 
F 1 244 VAL 244 244 244 VAL VAL F . n 
F 1 245 TYR 245 245 245 TYR TYR F . n 
F 1 246 ALA 246 246 246 ALA ALA F . n 
F 1 247 ILE 247 247 247 ILE ILE F . n 
F 1 248 LEU 248 248 248 LEU LEU F . n 
F 1 249 THR 249 249 249 THR THR F . n 
F 1 250 HIS 250 250 250 HIS HIS F . n 
F 1 251 GLY 251 251 251 GLY GLY F . n 
F 1 252 ILE 252 252 252 ILE ILE F . n 
F 1 253 PHE 253 253 253 PHE PHE F . n 
F 1 254 SER 254 254 254 SER SER F . n 
F 1 255 GLY 255 255 255 GLY GLY F . n 
F 1 256 PRO 256 256 256 PRO PRO F . n 
F 1 257 ALA 257 257 257 ALA ALA F . n 
F 1 258 ILE 258 258 258 ILE ILE F . n 
F 1 259 SER 259 259 259 SER SER F . n 
F 1 260 ARG 260 260 260 ARG ARG F . n 
F 1 261 ILE 261 261 261 ILE ILE F . n 
F 1 262 ASN 262 262 262 ASN ASN F . n 
F 1 263 ASN 263 263 263 ASN ASN F . n 
F 1 264 ALA 264 264 264 ALA ALA F . n 
F 1 265 CYS 265 265 265 CYS CYS F . n 
F 1 266 PHE 266 266 266 PHE PHE F . n 
F 1 267 GLU 267 267 267 GLU GLU F . n 
F 1 268 ALA 268 268 268 ALA ALA F . n 
F 1 269 VAL 269 269 269 VAL VAL F . n 
F 1 270 VAL 270 270 270 VAL VAL F . n 
F 1 271 VAL 271 271 271 VAL VAL F . n 
F 1 272 THR 272 272 272 THR THR F . n 
F 1 273 ASN 273 273 273 ASN ASN F . n 
F 1 274 THR 274 274 274 THR THR F . n 
F 1 275 ILE 275 275 275 ILE ILE F . n 
F 1 276 PRO 276 276 276 PRO PRO F . n 
F 1 277 GLN 277 277 277 GLN GLN F . n 
F 1 278 GLU 278 278 278 GLU GLU F . n 
F 1 279 ASP 279 279 279 ASP ASP F . n 
F 1 280 LYS 280 280 280 LYS LYS F . n 
F 1 281 MET 281 281 281 MET MET F . n 
F 1 282 LYS 282 282 282 LYS LYS F . n 
F 1 283 HIS 283 283 283 HIS HIS F . n 
F 1 284 CYS 284 284 284 CYS CYS F . n 
F 1 285 SER 285 285 285 SER SER F . n 
F 1 286 LYS 286 286 286 LYS LYS F . n 
F 1 287 ILE 287 287 287 ILE ILE F . n 
F 1 288 GLN 288 288 288 GLN GLN F . n 
F 1 289 VAL 289 289 289 VAL VAL F . n 
F 1 290 ILE 290 290 290 ILE ILE F . n 
F 1 291 ASP 291 291 291 ASP ASP F . n 
F 1 292 ILE 292 292 292 ILE ILE F . n 
F 1 293 SER 293 293 293 SER SER F . n 
F 1 294 MET 294 294 294 MET MET F . n 
F 1 295 ILE 295 295 295 ILE ILE F . n 
F 1 296 LEU 296 296 296 LEU LEU F . n 
F 1 297 ALA 297 297 297 ALA ALA F . n 
F 1 298 GLU 298 298 298 GLU GLU F . n 
F 1 299 ALA 299 299 299 ALA ALA F . n 
F 1 300 ILE 300 300 300 ILE ILE F . n 
F 1 301 ARG 301 301 301 ARG ARG F . n 
F 1 302 ARG 302 302 302 ARG ARG F . n 
F 1 303 THR 303 303 303 THR THR F . n 
F 1 304 HIS 304 304 304 HIS HIS F . n 
F 1 305 ASN 305 305 305 ASN ASN F . n 
F 1 306 GLY 306 306 306 GLY GLY F . n 
F 1 307 GLU 307 307 307 GLU GLU F . n 
F 1 308 SER 308 308 308 SER SER F . n 
F 1 309 VAL 309 309 309 VAL VAL F . n 
F 1 310 SER 310 310 310 SER SER F . n 
F 1 311 TYR 311 311 311 TYR TYR F . n 
F 1 312 LEU 312 312 312 LEU LEU F . n 
F 1 313 PHE 313 313 313 PHE PHE F . n 
F 1 314 SER 314 314 314 SER SER F . n 
F 1 315 HIS 315 315 315 HIS HIS F . n 
F 1 316 VAL 316 316 316 VAL VAL F . n 
F 1 317 PRO 317 317 317 PRO PRO F . n 
F 1 318 LEU 318 318 ?   ?   ?   F . n 
G 1 1   SER 1   1   ?   ?   ?   G . n 
G 1 2   PRO 2   2   2   PRO PRO G . n 
G 1 3   ASN 3   3   3   ASN ASN G . n 
G 1 4   ILE 4   4   4   ILE ILE G . n 
G 1 5   LYS 5   5   5   LYS LYS G . n 
G 1 6   ILE 6   6   6   ILE ILE G . n 
G 1 7   PHE 7   7   7   PHE PHE G . n 
G 1 8   SER 8   8   8   SER SER G . n 
G 1 9   GLY 9   9   9   GLY GLY G . n 
G 1 10  SER 10  10  10  SER SER G . n 
G 1 11  SER 11  11  11  SER SER G . n 
G 1 12  HIS 12  12  12  HIS HIS G . n 
G 1 13  GLN 13  13  13  GLN GLN G . n 
G 1 14  ASP 14  14  14  ASP ASP G . n 
G 1 15  LEU 15  15  15  LEU LEU G . n 
G 1 16  SER 16  16  16  SER SER G . n 
G 1 17  GLN 17  17  17  GLN GLN G . n 
G 1 18  LYS 18  18  18  LYS LYS G . n 
G 1 19  ILE 19  19  19  ILE ILE G . n 
G 1 20  ALA 20  20  20  ALA ALA G . n 
G 1 21  ASP 21  21  21  ASP ASP G . n 
G 1 22  ARG 22  22  22  ARG ARG G . n 
G 1 23  LEU 23  23  23  LEU LEU G . n 
G 1 24  GLY 24  24  24  GLY GLY G . n 
G 1 25  LEU 25  25  25  LEU LEU G . n 
G 1 26  GLU 26  26  26  GLU GLU G . n 
G 1 27  LEU 27  27  27  LEU LEU G . n 
G 1 28  GLY 28  28  28  GLY GLY G . n 
G 1 29  LYS 29  29  29  LYS LYS G . n 
G 1 30  VAL 30  30  30  VAL VAL G . n 
G 1 31  VAL 31  31  31  VAL VAL G . n 
G 1 32  THR 32  32  32  THR THR G . n 
G 1 33  LYS 33  33  33  LYS LYS G . n 
G 1 34  LYS 34  34  34  LYS LYS G . n 
G 1 35  PHE 35  35  35  PHE PHE G . n 
G 1 36  SER 36  36  36  SER SER G . n 
G 1 37  ASN 37  37  37  ASN ASN G . n 
G 1 38  GLN 38  38  38  GLN GLN G . n 
G 1 39  GLU 39  39  39  GLU GLU G . n 
G 1 40  THR 40  40  40  THR THR G . n 
G 1 41  CYS 41  41  41  CYS CYS G . n 
G 1 42  VAL 42  42  42  VAL VAL G . n 
G 1 43  GLU 43  43  43  GLU GLU G . n 
G 1 44  ILE 44  44  44  ILE ILE G . n 
G 1 45  GLY 45  45  45  GLY GLY G . n 
G 1 46  GLU 46  46  46  GLU GLU G . n 
G 1 47  SER 47  47  47  SER SER G . n 
G 1 48  VAL 48  48  48  VAL VAL G . n 
G 1 49  ARG 49  49  49  ARG ARG G . n 
G 1 50  GLY 50  50  50  GLY GLY G . n 
G 1 51  GLU 51  51  51  GLU GLU G . n 
G 1 52  ASP 52  52  52  ASP ASP G . n 
G 1 53  VAL 53  53  53  VAL VAL G . n 
G 1 54  TYR 54  54  54  TYR TYR G . n 
G 1 55  ILE 55  55  55  ILE ILE G . n 
G 1 56  VAL 56  56  56  VAL VAL G . n 
G 1 57  GLN 57  57  57  GLN GLN G . n 
G 1 58  SER 58  58  58  SER SER G . n 
G 1 59  GLY 59  59  59  GLY GLY G . n 
G 1 60  CYS 60  60  60  CYS CYS G . n 
G 1 61  GLY 61  61  61  GLY GLY G . n 
G 1 62  GLU 62  62  62  GLU GLU G . n 
G 1 63  ILE 63  63  63  ILE ILE G . n 
G 1 64  ASN 64  64  64  ASN ASN G . n 
G 1 65  ASP 65  65  65  ASP ASP G . n 
G 1 66  ASN 66  66  66  ASN ASN G . n 
G 1 67  LEU 67  67  67  LEU LEU G . n 
G 1 68  MET 68  68  68  MET MET G . n 
G 1 69  GLU 69  69  69  GLU GLU G . n 
G 1 70  LEU 70  70  70  LEU LEU G . n 
G 1 71  LEU 71  71  71  LEU LEU G . n 
G 1 72  ILE 72  72  72  ILE ILE G . n 
G 1 73  MET 73  73  73  MET MET G . n 
G 1 74  ILE 74  74  74  ILE ILE G . n 
G 1 75  ASN 75  75  75  ASN ASN G . n 
G 1 76  ALA 76  76  76  ALA ALA G . n 
G 1 77  CYS 77  77  77  CYS CYS G . n 
G 1 78  LYS 78  78  78  LYS LYS G . n 
G 1 79  ILE 79  79  79  ILE ILE G . n 
G 1 80  ALA 80  80  80  ALA ALA G . n 
G 1 81  SER 81  81  81  SER SER G . n 
G 1 82  ALA 82  82  82  ALA ALA G . n 
G 1 83  SER 83  83  83  SER SER G . n 
G 1 84  ARG 84  84  84  ARG ARG G . n 
G 1 85  VAL 85  85  85  VAL VAL G . n 
G 1 86  THR 86  86  86  THR THR G . n 
G 1 87  ALA 87  87  87  ALA ALA G . n 
G 1 88  VAL 88  88  88  VAL VAL G . n 
G 1 89  ILE 89  89  89  ILE ILE G . n 
G 1 90  PRO 90  90  90  PRO PRO G . n 
G 1 91  CYS 91  91  91  CYS CYS G . n 
G 1 92  PHE 92  92  92  PHE PHE G . n 
G 1 93  PRO 93  93  93  PRO PRO G . n 
G 1 94  TYR 94  94  94  TYR TYR G . n 
G 1 95  ALA 95  95  95  ALA ALA G . n 
G 1 96  ARG 96  96  96  ARG ARG G . n 
G 1 97  GLN 97  97  97  GLN GLN G . n 
G 1 98  ASP 98  98  98  ASP ASP G . n 
G 1 99  LYS 99  99  99  LYS LYS G . n 
G 1 100 LYS 100 100 100 LYS LYS G . n 
G 1 101 ASP 101 101 101 ASP ASP G . n 
G 1 102 LYS 102 102 102 LYS LYS G . n 
G 1 103 SER 103 103 103 SER SER G . n 
G 1 104 ARG 104 104 104 ARG ARG G . n 
G 1 105 ALA 105 105 105 ALA ALA G . n 
G 1 106 PRO 106 106 106 PRO PRO G . n 
G 1 107 ILE 107 107 107 ILE ILE G . n 
G 1 108 SER 108 108 108 SER SER G . n 
G 1 109 ALA 109 109 109 ALA ALA G . n 
G 1 110 LYS 110 110 110 LYS LYS G . n 
G 1 111 LEU 111 111 111 LEU LEU G . n 
G 1 112 VAL 112 112 112 VAL VAL G . n 
G 1 113 ALA 113 113 113 ALA ALA G . n 
G 1 114 ASN 114 114 114 ASN ASN G . n 
G 1 115 MET 115 115 115 MET MET G . n 
G 1 116 LEU 116 116 116 LEU LEU G . n 
G 1 117 SER 117 117 117 SER SER G . n 
G 1 118 VAL 118 118 118 VAL VAL G . n 
G 1 119 ALA 119 119 119 ALA ALA G . n 
G 1 120 GLY 120 120 120 GLY GLY G . n 
G 1 121 ALA 121 121 121 ALA ALA G . n 
G 1 122 ASP 122 122 122 ASP ASP G . n 
G 1 123 HIS 123 123 123 HIS HIS G . n 
G 1 124 ILE 124 124 124 ILE ILE G . n 
G 1 125 ILE 125 125 125 ILE ILE G . n 
G 1 126 THR 126 126 126 THR THR G . n 
G 1 127 MET 127 127 127 MET MET G . n 
G 1 128 ASP 128 128 128 ASP ASP G . n 
G 1 129 LEU 129 129 129 LEU LEU G . n 
G 1 130 HIS 130 130 130 HIS HIS G . n 
G 1 131 ALA 131 131 131 ALA ALA G . n 
G 1 132 SER 132 132 132 SER SER G . n 
G 1 133 GLN 133 133 133 GLN GLN G . n 
G 1 134 ILE 134 134 134 ILE ILE G . n 
G 1 135 GLN 135 135 135 GLN GLN G . n 
G 1 136 GLY 136 136 136 GLY GLY G . n 
G 1 137 PHE 137 137 137 PHE PHE G . n 
G 1 138 PHE 138 138 138 PHE PHE G . n 
G 1 139 ASP 139 139 139 ASP ASP G . n 
G 1 140 ILE 140 140 140 ILE ILE G . n 
G 1 141 PRO 141 141 141 PRO PRO G . n 
G 1 142 VAL 142 142 142 VAL VAL G . n 
G 1 143 ASP 143 143 143 ASP ASP G . n 
G 1 144 ASN 144 144 144 ASN ASN G . n 
G 1 145 LEU 145 145 145 LEU LEU G . n 
G 1 146 TYR 146 146 146 TYR TYR G . n 
G 1 147 ALA 147 147 147 ALA ALA G . n 
G 1 148 GLU 148 148 148 GLU GLU G . n 
G 1 149 PRO 149 149 149 PRO PRO G . n 
G 1 150 ALA 150 150 150 ALA ALA G . n 
G 1 151 VAL 151 151 151 VAL VAL G . n 
G 1 152 LEU 152 152 152 LEU LEU G . n 
G 1 153 LYS 153 153 153 LYS LYS G . n 
G 1 154 TRP 154 154 154 TRP TRP G . n 
G 1 155 ILE 155 155 155 ILE ILE G . n 
G 1 156 ARG 156 156 156 ARG ARG G . n 
G 1 157 GLU 157 157 157 GLU GLU G . n 
G 1 158 ASN 158 158 158 ASN ASN G . n 
G 1 159 ILE 159 159 159 ILE ILE G . n 
G 1 160 SER 160 160 160 SER SER G . n 
G 1 161 GLU 161 161 161 GLU GLU G . n 
G 1 162 TRP 162 162 162 TRP TRP G . n 
G 1 163 ARG 163 163 163 ARG ARG G . n 
G 1 164 ASN 164 164 164 ASN ASN G . n 
G 1 165 CYS 165 165 165 CYS CYS G . n 
G 1 166 THR 166 166 166 THR THR G . n 
G 1 167 ILE 167 167 167 ILE ILE G . n 
G 1 168 VAL 168 168 168 VAL VAL G . n 
G 1 169 SER 169 169 169 SER SER G . n 
G 1 170 PRO 170 170 170 PRO PRO G . n 
G 1 171 ASP 171 171 171 ASP ASP G . n 
G 1 172 ALA 172 172 172 ALA ALA G . n 
G 1 173 GLY 173 173 173 GLY GLY G . n 
G 1 174 GLY 174 174 174 GLY GLY G . n 
G 1 175 ALA 175 175 175 ALA ALA G . n 
G 1 176 LYS 176 176 176 LYS LYS G . n 
G 1 177 ARG 177 177 177 ARG ARG G . n 
G 1 178 VAL 178 178 178 VAL VAL G . n 
G 1 179 THR 179 179 179 THR THR G . n 
G 1 180 SER 180 180 180 SER SER G . n 
G 1 181 ILE 181 181 181 ILE ILE G . n 
G 1 182 ALA 182 182 182 ALA ALA G . n 
G 1 183 ASP 183 183 183 ASP ASP G . n 
G 1 184 ARG 184 184 184 ARG ARG G . n 
G 1 185 LEU 185 185 185 LEU LEU G . n 
G 1 186 ASN 186 186 186 ASN ASN G . n 
G 1 187 VAL 187 187 187 VAL VAL G . n 
G 1 188 ASP 188 188 188 ASP ASP G . n 
G 1 189 PHE 189 189 189 PHE PHE G . n 
G 1 190 ALA 190 190 190 ALA ALA G . n 
G 1 191 LEU 191 191 191 LEU LEU G . n 
G 1 192 ILE 192 192 192 ILE ILE G . n 
G 1 193 HIS 193 193 193 HIS HIS G . n 
G 1 194 LYS 194 194 194 LYS LYS G . n 
G 1 195 GLU 195 195 195 GLU GLU G . n 
G 1 196 ARG 196 196 196 ARG ARG G . n 
G 1 197 LYS 197 197 197 LYS LYS G . n 
G 1 198 LYS 198 198 198 LYS LYS G . n 
G 1 199 ALA 199 199 199 ALA ALA G . n 
G 1 200 ASN 200 200 200 ASN ASN G . n 
G 1 201 GLU 201 201 201 GLU GLU G . n 
G 1 202 VAL 202 202 202 VAL VAL G . n 
G 1 203 ASP 203 203 203 ASP ASP G . n 
G 1 204 ARG 204 204 204 ARG ARG G . n 
G 1 205 MET 205 205 205 MET MET G . n 
G 1 206 VAL 206 206 206 VAL VAL G . n 
G 1 207 LEU 207 207 207 LEU LEU G . n 
G 1 208 VAL 208 208 208 VAL VAL G . n 
G 1 209 GLY 209 209 209 GLY GLY G . n 
G 1 210 ASP 210 210 210 ASP ASP G . n 
G 1 211 VAL 211 211 211 VAL VAL G . n 
G 1 212 LYS 212 212 212 LYS LYS G . n 
G 1 213 ASP 213 213 213 ASP ASP G . n 
G 1 214 ARG 214 214 214 ARG ARG G . n 
G 1 215 VAL 215 215 215 VAL VAL G . n 
G 1 216 ALA 216 216 216 ALA ALA G . n 
G 1 217 ILE 217 217 217 ILE ILE G . n 
G 1 218 LEU 218 218 218 LEU LEU G . n 
G 1 219 VAL 219 219 219 VAL VAL G . n 
G 1 220 ASP 220 220 220 ASP ASP G . n 
G 1 221 ASP 221 221 221 ASP ASP G . n 
G 1 222 MET 222 222 222 MET MET G . n 
G 1 223 ALA 223 223 223 ALA ALA G . n 
G 1 224 ASP 224 224 224 ASP ASP G . n 
G 1 225 THR 225 225 225 THR THR G . n 
G 1 226 CYS 226 226 226 CYS CYS G . n 
G 1 227 GLY 227 227 227 GLY GLY G . n 
G 1 228 THR 228 228 228 THR THR G . n 
G 1 229 ILE 229 229 229 ILE ILE G . n 
G 1 230 CYS 230 230 230 CYS CYS G . n 
G 1 231 HIS 231 231 231 HIS HIS G . n 
G 1 232 ALA 232 232 232 ALA ALA G . n 
G 1 233 ALA 233 233 233 ALA ALA G . n 
G 1 234 ASP 234 234 234 ASP ASP G . n 
G 1 235 LYS 235 235 235 LYS LYS G . n 
G 1 236 LEU 236 236 236 LEU LEU G . n 
G 1 237 LEU 237 237 237 LEU LEU G . n 
G 1 238 SER 238 238 238 SER SER G . n 
G 1 239 ALA 239 239 239 ALA ALA G . n 
G 1 240 GLY 240 240 240 GLY GLY G . n 
G 1 241 ALA 241 241 241 ALA ALA G . n 
G 1 242 THR 242 242 242 THR THR G . n 
G 1 243 ARG 243 243 243 ARG ARG G . n 
G 1 244 VAL 244 244 244 VAL VAL G . n 
G 1 245 TYR 245 245 245 TYR TYR G . n 
G 1 246 ALA 246 246 246 ALA ALA G . n 
G 1 247 ILE 247 247 247 ILE ILE G . n 
G 1 248 LEU 248 248 248 LEU LEU G . n 
G 1 249 THR 249 249 249 THR THR G . n 
G 1 250 HIS 250 250 250 HIS HIS G . n 
G 1 251 GLY 251 251 251 GLY GLY G . n 
G 1 252 ILE 252 252 252 ILE ILE G . n 
G 1 253 PHE 253 253 253 PHE PHE G . n 
G 1 254 SER 254 254 254 SER SER G . n 
G 1 255 GLY 255 255 255 GLY GLY G . n 
G 1 256 PRO 256 256 256 PRO PRO G . n 
G 1 257 ALA 257 257 257 ALA ALA G . n 
G 1 258 ILE 258 258 258 ILE ILE G . n 
G 1 259 SER 259 259 259 SER SER G . n 
G 1 260 ARG 260 260 260 ARG ARG G . n 
G 1 261 ILE 261 261 261 ILE ILE G . n 
G 1 262 ASN 262 262 262 ASN ASN G . n 
G 1 263 ASN 263 263 263 ASN ASN G . n 
G 1 264 ALA 264 264 264 ALA ALA G . n 
G 1 265 CYS 265 265 265 CYS CYS G . n 
G 1 266 PHE 266 266 266 PHE PHE G . n 
G 1 267 GLU 267 267 267 GLU GLU G . n 
G 1 268 ALA 268 268 268 ALA ALA G . n 
G 1 269 VAL 269 269 269 VAL VAL G . n 
G 1 270 VAL 270 270 270 VAL VAL G . n 
G 1 271 VAL 271 271 271 VAL VAL G . n 
G 1 272 THR 272 272 272 THR THR G . n 
G 1 273 ASN 273 273 273 ASN ASN G . n 
G 1 274 THR 274 274 274 THR THR G . n 
G 1 275 ILE 275 275 275 ILE ILE G . n 
G 1 276 PRO 276 276 276 PRO PRO G . n 
G 1 277 GLN 277 277 277 GLN GLN G . n 
G 1 278 GLU 278 278 278 GLU GLU G . n 
G 1 279 ASP 279 279 279 ASP ASP G . n 
G 1 280 LYS 280 280 280 LYS LYS G . n 
G 1 281 MET 281 281 281 MET MET G . n 
G 1 282 LYS 282 282 282 LYS LYS G . n 
G 1 283 HIS 283 283 283 HIS HIS G . n 
G 1 284 CYS 284 284 284 CYS CYS G . n 
G 1 285 SER 285 285 285 SER SER G . n 
G 1 286 LYS 286 286 286 LYS LYS G . n 
G 1 287 ILE 287 287 287 ILE ILE G . n 
G 1 288 GLN 288 288 288 GLN GLN G . n 
G 1 289 VAL 289 289 289 VAL VAL G . n 
G 1 290 ILE 290 290 290 ILE ILE G . n 
G 1 291 ASP 291 291 291 ASP ASP G . n 
G 1 292 ILE 292 292 292 ILE ILE G . n 
G 1 293 SER 293 293 293 SER SER G . n 
G 1 294 MET 294 294 294 MET MET G . n 
G 1 295 ILE 295 295 295 ILE ILE G . n 
G 1 296 LEU 296 296 296 LEU LEU G . n 
G 1 297 ALA 297 297 297 ALA ALA G . n 
G 1 298 GLU 298 298 298 GLU GLU G . n 
G 1 299 ALA 299 299 299 ALA ALA G . n 
G 1 300 ILE 300 300 300 ILE ILE G . n 
G 1 301 ARG 301 301 301 ARG ARG G . n 
G 1 302 ARG 302 302 302 ARG ARG G . n 
G 1 303 THR 303 303 303 THR THR G . n 
G 1 304 HIS 304 304 304 HIS HIS G . n 
G 1 305 ASN 305 305 305 ASN ASN G . n 
G 1 306 GLY 306 306 306 GLY GLY G . n 
G 1 307 GLU 307 307 307 GLU GLU G . n 
G 1 308 SER 308 308 308 SER SER G . n 
G 1 309 VAL 309 309 309 VAL VAL G . n 
G 1 310 SER 310 310 310 SER SER G . n 
G 1 311 TYR 311 311 311 TYR TYR G . n 
G 1 312 LEU 312 312 312 LEU LEU G . n 
G 1 313 PHE 313 313 313 PHE PHE G . n 
G 1 314 SER 314 314 314 SER SER G . n 
G 1 315 HIS 315 315 315 HIS HIS G . n 
G 1 316 VAL 316 316 316 VAL VAL G . n 
G 1 317 PRO 317 317 317 PRO PRO G . n 
G 1 318 LEU 318 318 ?   ?   ?   G . n 
H 1 1   SER 1   1   ?   ?   ?   H . n 
H 1 2   PRO 2   2   2   PRO PRO H . n 
H 1 3   ASN 3   3   3   ASN ASN H . n 
H 1 4   ILE 4   4   4   ILE ILE H . n 
H 1 5   LYS 5   5   5   LYS LYS H . n 
H 1 6   ILE 6   6   6   ILE ILE H . n 
H 1 7   PHE 7   7   7   PHE PHE H . n 
H 1 8   SER 8   8   8   SER SER H . n 
H 1 9   GLY 9   9   9   GLY GLY H . n 
H 1 10  SER 10  10  10  SER SER H . n 
H 1 11  SER 11  11  11  SER SER H . n 
H 1 12  HIS 12  12  12  HIS HIS H . n 
H 1 13  GLN 13  13  13  GLN GLN H . n 
H 1 14  ASP 14  14  14  ASP ASP H . n 
H 1 15  LEU 15  15  15  LEU LEU H . n 
H 1 16  SER 16  16  16  SER SER H . n 
H 1 17  GLN 17  17  17  GLN GLN H . n 
H 1 18  LYS 18  18  18  LYS LYS H . n 
H 1 19  ILE 19  19  19  ILE ILE H . n 
H 1 20  ALA 20  20  20  ALA ALA H . n 
H 1 21  ASP 21  21  21  ASP ASP H . n 
H 1 22  ARG 22  22  22  ARG ARG H . n 
H 1 23  LEU 23  23  23  LEU LEU H . n 
H 1 24  GLY 24  24  24  GLY GLY H . n 
H 1 25  LEU 25  25  25  LEU LEU H . n 
H 1 26  GLU 26  26  26  GLU GLU H . n 
H 1 27  LEU 27  27  27  LEU LEU H . n 
H 1 28  GLY 28  28  28  GLY GLY H . n 
H 1 29  LYS 29  29  29  LYS LYS H . n 
H 1 30  VAL 30  30  30  VAL VAL H . n 
H 1 31  VAL 31  31  31  VAL VAL H . n 
H 1 32  THR 32  32  32  THR THR H . n 
H 1 33  LYS 33  33  33  LYS LYS H . n 
H 1 34  LYS 34  34  34  LYS LYS H . n 
H 1 35  PHE 35  35  35  PHE PHE H . n 
H 1 36  SER 36  36  36  SER SER H . n 
H 1 37  ASN 37  37  37  ASN ASN H . n 
H 1 38  GLN 38  38  38  GLN GLN H . n 
H 1 39  GLU 39  39  39  GLU GLU H . n 
H 1 40  THR 40  40  40  THR THR H . n 
H 1 41  CYS 41  41  41  CYS CYS H . n 
H 1 42  VAL 42  42  42  VAL VAL H . n 
H 1 43  GLU 43  43  43  GLU GLU H . n 
H 1 44  ILE 44  44  44  ILE ILE H . n 
H 1 45  GLY 45  45  45  GLY GLY H . n 
H 1 46  GLU 46  46  46  GLU GLU H . n 
H 1 47  SER 47  47  47  SER SER H . n 
H 1 48  VAL 48  48  48  VAL VAL H . n 
H 1 49  ARG 49  49  49  ARG ARG H . n 
H 1 50  GLY 50  50  50  GLY GLY H . n 
H 1 51  GLU 51  51  51  GLU GLU H . n 
H 1 52  ASP 52  52  52  ASP ASP H . n 
H 1 53  VAL 53  53  53  VAL VAL H . n 
H 1 54  TYR 54  54  54  TYR TYR H . n 
H 1 55  ILE 55  55  55  ILE ILE H . n 
H 1 56  VAL 56  56  56  VAL VAL H . n 
H 1 57  GLN 57  57  57  GLN GLN H . n 
H 1 58  SER 58  58  58  SER SER H . n 
H 1 59  GLY 59  59  59  GLY GLY H . n 
H 1 60  CYS 60  60  60  CYS CYS H . n 
H 1 61  GLY 61  61  61  GLY GLY H . n 
H 1 62  GLU 62  62  62  GLU GLU H . n 
H 1 63  ILE 63  63  63  ILE ILE H . n 
H 1 64  ASN 64  64  64  ASN ASN H . n 
H 1 65  ASP 65  65  65  ASP ASP H . n 
H 1 66  ASN 66  66  66  ASN ASN H . n 
H 1 67  LEU 67  67  67  LEU LEU H . n 
H 1 68  MET 68  68  68  MET MET H . n 
H 1 69  GLU 69  69  69  GLU GLU H . n 
H 1 70  LEU 70  70  70  LEU LEU H . n 
H 1 71  LEU 71  71  71  LEU LEU H . n 
H 1 72  ILE 72  72  72  ILE ILE H . n 
H 1 73  MET 73  73  73  MET MET H . n 
H 1 74  ILE 74  74  74  ILE ILE H . n 
H 1 75  ASN 75  75  75  ASN ASN H . n 
H 1 76  ALA 76  76  76  ALA ALA H . n 
H 1 77  CYS 77  77  77  CYS CYS H . n 
H 1 78  LYS 78  78  78  LYS LYS H . n 
H 1 79  ILE 79  79  79  ILE ILE H . n 
H 1 80  ALA 80  80  80  ALA ALA H . n 
H 1 81  SER 81  81  81  SER SER H . n 
H 1 82  ALA 82  82  82  ALA ALA H . n 
H 1 83  SER 83  83  83  SER SER H . n 
H 1 84  ARG 84  84  84  ARG ARG H . n 
H 1 85  VAL 85  85  85  VAL VAL H . n 
H 1 86  THR 86  86  86  THR THR H . n 
H 1 87  ALA 87  87  87  ALA ALA H . n 
H 1 88  VAL 88  88  88  VAL VAL H . n 
H 1 89  ILE 89  89  89  ILE ILE H . n 
H 1 90  PRO 90  90  90  PRO PRO H . n 
H 1 91  CYS 91  91  91  CYS CYS H . n 
H 1 92  PHE 92  92  92  PHE PHE H . n 
H 1 93  PRO 93  93  93  PRO PRO H . n 
H 1 94  TYR 94  94  94  TYR TYR H . n 
H 1 95  ALA 95  95  95  ALA ALA H . n 
H 1 96  ARG 96  96  96  ARG ARG H . n 
H 1 97  GLN 97  97  97  GLN GLN H . n 
H 1 98  ASP 98  98  98  ASP ASP H . n 
H 1 99  LYS 99  99  99  LYS LYS H . n 
H 1 100 LYS 100 100 100 LYS LYS H . n 
H 1 101 ASP 101 101 101 ASP ASP H . n 
H 1 102 LYS 102 102 102 LYS LYS H . n 
H 1 103 SER 103 103 103 SER SER H . n 
H 1 104 ARG 104 104 104 ARG ARG H . n 
H 1 105 ALA 105 105 105 ALA ALA H . n 
H 1 106 PRO 106 106 106 PRO PRO H . n 
H 1 107 ILE 107 107 107 ILE ILE H . n 
H 1 108 SER 108 108 108 SER SER H . n 
H 1 109 ALA 109 109 109 ALA ALA H . n 
H 1 110 LYS 110 110 110 LYS LYS H . n 
H 1 111 LEU 111 111 111 LEU LEU H . n 
H 1 112 VAL 112 112 112 VAL VAL H . n 
H 1 113 ALA 113 113 113 ALA ALA H . n 
H 1 114 ASN 114 114 114 ASN ASN H . n 
H 1 115 MET 115 115 115 MET MET H . n 
H 1 116 LEU 116 116 116 LEU LEU H . n 
H 1 117 SER 117 117 117 SER SER H . n 
H 1 118 VAL 118 118 118 VAL VAL H . n 
H 1 119 ALA 119 119 119 ALA ALA H . n 
H 1 120 GLY 120 120 120 GLY GLY H . n 
H 1 121 ALA 121 121 121 ALA ALA H . n 
H 1 122 ASP 122 122 122 ASP ASP H . n 
H 1 123 HIS 123 123 123 HIS HIS H . n 
H 1 124 ILE 124 124 124 ILE ILE H . n 
H 1 125 ILE 125 125 125 ILE ILE H . n 
H 1 126 THR 126 126 126 THR THR H . n 
H 1 127 MET 127 127 127 MET MET H . n 
H 1 128 ASP 128 128 128 ASP ASP H . n 
H 1 129 LEU 129 129 129 LEU LEU H . n 
H 1 130 HIS 130 130 130 HIS HIS H . n 
H 1 131 ALA 131 131 131 ALA ALA H . n 
H 1 132 SER 132 132 132 SER SER H . n 
H 1 133 GLN 133 133 133 GLN GLN H . n 
H 1 134 ILE 134 134 134 ILE ILE H . n 
H 1 135 GLN 135 135 135 GLN GLN H . n 
H 1 136 GLY 136 136 136 GLY GLY H . n 
H 1 137 PHE 137 137 137 PHE PHE H . n 
H 1 138 PHE 138 138 138 PHE PHE H . n 
H 1 139 ASP 139 139 139 ASP ASP H . n 
H 1 140 ILE 140 140 140 ILE ILE H . n 
H 1 141 PRO 141 141 141 PRO PRO H . n 
H 1 142 VAL 142 142 142 VAL VAL H . n 
H 1 143 ASP 143 143 143 ASP ASP H . n 
H 1 144 ASN 144 144 144 ASN ASN H . n 
H 1 145 LEU 145 145 145 LEU LEU H . n 
H 1 146 TYR 146 146 146 TYR TYR H . n 
H 1 147 ALA 147 147 147 ALA ALA H . n 
H 1 148 GLU 148 148 148 GLU GLU H . n 
H 1 149 PRO 149 149 149 PRO PRO H . n 
H 1 150 ALA 150 150 150 ALA ALA H . n 
H 1 151 VAL 151 151 151 VAL VAL H . n 
H 1 152 LEU 152 152 152 LEU LEU H . n 
H 1 153 LYS 153 153 153 LYS LYS H . n 
H 1 154 TRP 154 154 154 TRP TRP H . n 
H 1 155 ILE 155 155 155 ILE ILE H . n 
H 1 156 ARG 156 156 156 ARG ARG H . n 
H 1 157 GLU 157 157 157 GLU GLU H . n 
H 1 158 ASN 158 158 158 ASN ASN H . n 
H 1 159 ILE 159 159 159 ILE ILE H . n 
H 1 160 SER 160 160 160 SER SER H . n 
H 1 161 GLU 161 161 161 GLU GLU H . n 
H 1 162 TRP 162 162 162 TRP TRP H . n 
H 1 163 ARG 163 163 163 ARG ARG H . n 
H 1 164 ASN 164 164 164 ASN ASN H . n 
H 1 165 CYS 165 165 165 CYS CYS H . n 
H 1 166 THR 166 166 166 THR THR H . n 
H 1 167 ILE 167 167 167 ILE ILE H . n 
H 1 168 VAL 168 168 168 VAL VAL H . n 
H 1 169 SER 169 169 169 SER SER H . n 
H 1 170 PRO 170 170 170 PRO PRO H . n 
H 1 171 ASP 171 171 171 ASP ASP H . n 
H 1 172 ALA 172 172 172 ALA ALA H . n 
H 1 173 GLY 173 173 173 GLY GLY H . n 
H 1 174 GLY 174 174 174 GLY GLY H . n 
H 1 175 ALA 175 175 175 ALA ALA H . n 
H 1 176 LYS 176 176 176 LYS LYS H . n 
H 1 177 ARG 177 177 177 ARG ARG H . n 
H 1 178 VAL 178 178 178 VAL VAL H . n 
H 1 179 THR 179 179 179 THR THR H . n 
H 1 180 SER 180 180 180 SER SER H . n 
H 1 181 ILE 181 181 181 ILE ILE H . n 
H 1 182 ALA 182 182 182 ALA ALA H . n 
H 1 183 ASP 183 183 183 ASP ASP H . n 
H 1 184 ARG 184 184 184 ARG ARG H . n 
H 1 185 LEU 185 185 185 LEU LEU H . n 
H 1 186 ASN 186 186 186 ASN ASN H . n 
H 1 187 VAL 187 187 187 VAL VAL H . n 
H 1 188 ASP 188 188 188 ASP ASP H . n 
H 1 189 PHE 189 189 189 PHE PHE H . n 
H 1 190 ALA 190 190 190 ALA ALA H . n 
H 1 191 LEU 191 191 191 LEU LEU H . n 
H 1 192 ILE 192 192 192 ILE ILE H . n 
H 1 193 HIS 193 193 193 HIS HIS H . n 
H 1 194 LYS 194 194 194 LYS LYS H . n 
H 1 195 GLU 195 195 195 GLU GLU H . n 
H 1 196 ARG 196 196 196 ARG ARG H . n 
H 1 197 LYS 197 197 197 LYS LYS H . n 
H 1 198 LYS 198 198 198 LYS LYS H . n 
H 1 199 ALA 199 199 199 ALA ALA H . n 
H 1 200 ASN 200 200 200 ASN ASN H . n 
H 1 201 GLU 201 201 201 GLU GLU H . n 
H 1 202 VAL 202 202 202 VAL VAL H . n 
H 1 203 ASP 203 203 203 ASP ASP H . n 
H 1 204 ARG 204 204 204 ARG ARG H . n 
H 1 205 MET 205 205 205 MET MET H . n 
H 1 206 VAL 206 206 206 VAL VAL H . n 
H 1 207 LEU 207 207 207 LEU LEU H . n 
H 1 208 VAL 208 208 208 VAL VAL H . n 
H 1 209 GLY 209 209 209 GLY GLY H . n 
H 1 210 ASP 210 210 210 ASP ASP H . n 
H 1 211 VAL 211 211 211 VAL VAL H . n 
H 1 212 LYS 212 212 212 LYS LYS H . n 
H 1 213 ASP 213 213 213 ASP ASP H . n 
H 1 214 ARG 214 214 214 ARG ARG H . n 
H 1 215 VAL 215 215 215 VAL VAL H . n 
H 1 216 ALA 216 216 216 ALA ALA H . n 
H 1 217 ILE 217 217 217 ILE ILE H . n 
H 1 218 LEU 218 218 218 LEU LEU H . n 
H 1 219 VAL 219 219 219 VAL VAL H . n 
H 1 220 ASP 220 220 220 ASP ASP H . n 
H 1 221 ASP 221 221 221 ASP ASP H . n 
H 1 222 MET 222 222 222 MET MET H . n 
H 1 223 ALA 223 223 223 ALA ALA H . n 
H 1 224 ASP 224 224 224 ASP ASP H . n 
H 1 225 THR 225 225 225 THR THR H . n 
H 1 226 CYS 226 226 226 CYS CYS H . n 
H 1 227 GLY 227 227 227 GLY GLY H . n 
H 1 228 THR 228 228 228 THR THR H . n 
H 1 229 ILE 229 229 229 ILE ILE H . n 
H 1 230 CYS 230 230 230 CYS CYS H . n 
H 1 231 HIS 231 231 231 HIS HIS H . n 
H 1 232 ALA 232 232 232 ALA ALA H . n 
H 1 233 ALA 233 233 233 ALA ALA H . n 
H 1 234 ASP 234 234 234 ASP ASP H . n 
H 1 235 LYS 235 235 235 LYS LYS H . n 
H 1 236 LEU 236 236 236 LEU LEU H . n 
H 1 237 LEU 237 237 237 LEU LEU H . n 
H 1 238 SER 238 238 238 SER SER H . n 
H 1 239 ALA 239 239 239 ALA ALA H . n 
H 1 240 GLY 240 240 240 GLY GLY H . n 
H 1 241 ALA 241 241 241 ALA ALA H . n 
H 1 242 THR 242 242 242 THR THR H . n 
H 1 243 ARG 243 243 243 ARG ARG H . n 
H 1 244 VAL 244 244 244 VAL VAL H . n 
H 1 245 TYR 245 245 245 TYR TYR H . n 
H 1 246 ALA 246 246 246 ALA ALA H . n 
H 1 247 ILE 247 247 247 ILE ILE H . n 
H 1 248 LEU 248 248 248 LEU LEU H . n 
H 1 249 THR 249 249 249 THR THR H . n 
H 1 250 HIS 250 250 250 HIS HIS H . n 
H 1 251 GLY 251 251 251 GLY GLY H . n 
H 1 252 ILE 252 252 252 ILE ILE H . n 
H 1 253 PHE 253 253 253 PHE PHE H . n 
H 1 254 SER 254 254 254 SER SER H . n 
H 1 255 GLY 255 255 255 GLY GLY H . n 
H 1 256 PRO 256 256 256 PRO PRO H . n 
H 1 257 ALA 257 257 257 ALA ALA H . n 
H 1 258 ILE 258 258 258 ILE ILE H . n 
H 1 259 SER 259 259 259 SER SER H . n 
H 1 260 ARG 260 260 260 ARG ARG H . n 
H 1 261 ILE 261 261 261 ILE ILE H . n 
H 1 262 ASN 262 262 262 ASN ASN H . n 
H 1 263 ASN 263 263 263 ASN ASN H . n 
H 1 264 ALA 264 264 264 ALA ALA H . n 
H 1 265 CYS 265 265 265 CYS CYS H . n 
H 1 266 PHE 266 266 266 PHE PHE H . n 
H 1 267 GLU 267 267 267 GLU GLU H . n 
H 1 268 ALA 268 268 268 ALA ALA H . n 
H 1 269 VAL 269 269 269 VAL VAL H . n 
H 1 270 VAL 270 270 270 VAL VAL H . n 
H 1 271 VAL 271 271 271 VAL VAL H . n 
H 1 272 THR 272 272 272 THR THR H . n 
H 1 273 ASN 273 273 273 ASN ASN H . n 
H 1 274 THR 274 274 274 THR THR H . n 
H 1 275 ILE 275 275 275 ILE ILE H . n 
H 1 276 PRO 276 276 276 PRO PRO H . n 
H 1 277 GLN 277 277 277 GLN GLN H . n 
H 1 278 GLU 278 278 278 GLU GLU H . n 
H 1 279 ASP 279 279 279 ASP ASP H . n 
H 1 280 LYS 280 280 280 LYS LYS H . n 
H 1 281 MET 281 281 281 MET MET H . n 
H 1 282 LYS 282 282 282 LYS LYS H . n 
H 1 283 HIS 283 283 283 HIS HIS H . n 
H 1 284 CYS 284 284 284 CYS CYS H . n 
H 1 285 SER 285 285 285 SER SER H . n 
H 1 286 LYS 286 286 286 LYS LYS H . n 
H 1 287 ILE 287 287 287 ILE ILE H . n 
H 1 288 GLN 288 288 288 GLN GLN H . n 
H 1 289 VAL 289 289 289 VAL VAL H . n 
H 1 290 ILE 290 290 290 ILE ILE H . n 
H 1 291 ASP 291 291 291 ASP ASP H . n 
H 1 292 ILE 292 292 292 ILE ILE H . n 
H 1 293 SER 293 293 293 SER SER H . n 
H 1 294 MET 294 294 294 MET MET H . n 
H 1 295 ILE 295 295 295 ILE ILE H . n 
H 1 296 LEU 296 296 296 LEU LEU H . n 
H 1 297 ALA 297 297 297 ALA ALA H . n 
H 1 298 GLU 298 298 298 GLU GLU H . n 
H 1 299 ALA 299 299 299 ALA ALA H . n 
H 1 300 ILE 300 300 300 ILE ILE H . n 
H 1 301 ARG 301 301 301 ARG ARG H . n 
H 1 302 ARG 302 302 302 ARG ARG H . n 
H 1 303 THR 303 303 303 THR THR H . n 
H 1 304 HIS 304 304 304 HIS HIS H . n 
H 1 305 ASN 305 305 305 ASN ASN H . n 
H 1 306 GLY 306 306 306 GLY GLY H . n 
H 1 307 GLU 307 307 307 GLU GLU H . n 
H 1 308 SER 308 308 308 SER SER H . n 
H 1 309 VAL 309 309 309 VAL VAL H . n 
H 1 310 SER 310 310 310 SER SER H . n 
H 1 311 TYR 311 311 311 TYR TYR H . n 
H 1 312 LEU 312 312 312 LEU LEU H . n 
H 1 313 PHE 313 313 313 PHE PHE H . n 
H 1 314 SER 314 314 314 SER SER H . n 
H 1 315 HIS 315 315 315 HIS HIS H . n 
H 1 316 VAL 316 316 316 VAL VAL H . n 
H 1 317 PRO 317 317 317 PRO PRO H . n 
H 1 318 LEU 318 318 ?   ?   ?   H . n 
I 1 1   SER 1   1   ?   ?   ?   I . n 
I 1 2   PRO 2   2   2   PRO PRO I . n 
I 1 3   ASN 3   3   3   ASN ASN I . n 
I 1 4   ILE 4   4   4   ILE ILE I . n 
I 1 5   LYS 5   5   5   LYS LYS I . n 
I 1 6   ILE 6   6   6   ILE ILE I . n 
I 1 7   PHE 7   7   7   PHE PHE I . n 
I 1 8   SER 8   8   8   SER SER I . n 
I 1 9   GLY 9   9   9   GLY GLY I . n 
I 1 10  SER 10  10  10  SER SER I . n 
I 1 11  SER 11  11  11  SER SER I . n 
I 1 12  HIS 12  12  12  HIS HIS I . n 
I 1 13  GLN 13  13  13  GLN GLN I . n 
I 1 14  ASP 14  14  14  ASP ASP I . n 
I 1 15  LEU 15  15  15  LEU LEU I . n 
I 1 16  SER 16  16  16  SER SER I . n 
I 1 17  GLN 17  17  17  GLN GLN I . n 
I 1 18  LYS 18  18  18  LYS LYS I . n 
I 1 19  ILE 19  19  19  ILE ILE I . n 
I 1 20  ALA 20  20  20  ALA ALA I . n 
I 1 21  ASP 21  21  21  ASP ASP I . n 
I 1 22  ARG 22  22  22  ARG ARG I . n 
I 1 23  LEU 23  23  23  LEU LEU I . n 
I 1 24  GLY 24  24  24  GLY GLY I . n 
I 1 25  LEU 25  25  25  LEU LEU I . n 
I 1 26  GLU 26  26  26  GLU GLU I . n 
I 1 27  LEU 27  27  27  LEU LEU I . n 
I 1 28  GLY 28  28  28  GLY GLY I . n 
I 1 29  LYS 29  29  29  LYS LYS I . n 
I 1 30  VAL 30  30  30  VAL VAL I . n 
I 1 31  VAL 31  31  31  VAL VAL I . n 
I 1 32  THR 32  32  32  THR THR I . n 
I 1 33  LYS 33  33  33  LYS LYS I . n 
I 1 34  LYS 34  34  34  LYS LYS I . n 
I 1 35  PHE 35  35  35  PHE PHE I . n 
I 1 36  SER 36  36  36  SER SER I . n 
I 1 37  ASN 37  37  37  ASN ASN I . n 
I 1 38  GLN 38  38  38  GLN GLN I . n 
I 1 39  GLU 39  39  39  GLU GLU I . n 
I 1 40  THR 40  40  40  THR THR I . n 
I 1 41  CYS 41  41  41  CYS CYS I . n 
I 1 42  VAL 42  42  42  VAL VAL I . n 
I 1 43  GLU 43  43  43  GLU GLU I . n 
I 1 44  ILE 44  44  44  ILE ILE I . n 
I 1 45  GLY 45  45  45  GLY GLY I . n 
I 1 46  GLU 46  46  46  GLU GLU I . n 
I 1 47  SER 47  47  47  SER SER I . n 
I 1 48  VAL 48  48  48  VAL VAL I . n 
I 1 49  ARG 49  49  49  ARG ARG I . n 
I 1 50  GLY 50  50  50  GLY GLY I . n 
I 1 51  GLU 51  51  51  GLU GLU I . n 
I 1 52  ASP 52  52  52  ASP ASP I . n 
I 1 53  VAL 53  53  53  VAL VAL I . n 
I 1 54  TYR 54  54  54  TYR TYR I . n 
I 1 55  ILE 55  55  55  ILE ILE I . n 
I 1 56  VAL 56  56  56  VAL VAL I . n 
I 1 57  GLN 57  57  57  GLN GLN I . n 
I 1 58  SER 58  58  58  SER SER I . n 
I 1 59  GLY 59  59  59  GLY GLY I . n 
I 1 60  CYS 60  60  60  CYS CYS I . n 
I 1 61  GLY 61  61  61  GLY GLY I . n 
I 1 62  GLU 62  62  62  GLU GLU I . n 
I 1 63  ILE 63  63  63  ILE ILE I . n 
I 1 64  ASN 64  64  64  ASN ASN I . n 
I 1 65  ASP 65  65  65  ASP ASP I . n 
I 1 66  ASN 66  66  66  ASN ASN I . n 
I 1 67  LEU 67  67  67  LEU LEU I . n 
I 1 68  MET 68  68  68  MET MET I . n 
I 1 69  GLU 69  69  69  GLU GLU I . n 
I 1 70  LEU 70  70  70  LEU LEU I . n 
I 1 71  LEU 71  71  71  LEU LEU I . n 
I 1 72  ILE 72  72  72  ILE ILE I . n 
I 1 73  MET 73  73  73  MET MET I . n 
I 1 74  ILE 74  74  74  ILE ILE I . n 
I 1 75  ASN 75  75  75  ASN ASN I . n 
I 1 76  ALA 76  76  76  ALA ALA I . n 
I 1 77  CYS 77  77  77  CYS CYS I . n 
I 1 78  LYS 78  78  78  LYS LYS I . n 
I 1 79  ILE 79  79  79  ILE ILE I . n 
I 1 80  ALA 80  80  80  ALA ALA I . n 
I 1 81  SER 81  81  81  SER SER I . n 
I 1 82  ALA 82  82  82  ALA ALA I . n 
I 1 83  SER 83  83  83  SER SER I . n 
I 1 84  ARG 84  84  84  ARG ARG I . n 
I 1 85  VAL 85  85  85  VAL VAL I . n 
I 1 86  THR 86  86  86  THR THR I . n 
I 1 87  ALA 87  87  87  ALA ALA I . n 
I 1 88  VAL 88  88  88  VAL VAL I . n 
I 1 89  ILE 89  89  89  ILE ILE I . n 
I 1 90  PRO 90  90  90  PRO PRO I . n 
I 1 91  CYS 91  91  91  CYS CYS I . n 
I 1 92  PHE 92  92  92  PHE PHE I . n 
I 1 93  PRO 93  93  93  PRO PRO I . n 
I 1 94  TYR 94  94  94  TYR TYR I . n 
I 1 95  ALA 95  95  95  ALA ALA I . n 
I 1 96  ARG 96  96  96  ARG ARG I . n 
I 1 97  GLN 97  97  97  GLN GLN I . n 
I 1 98  ASP 98  98  98  ASP ASP I . n 
I 1 99  LYS 99  99  99  LYS LYS I . n 
I 1 100 LYS 100 100 100 LYS LYS I . n 
I 1 101 ASP 101 101 101 ASP ASP I . n 
I 1 102 LYS 102 102 102 LYS LYS I . n 
I 1 103 SER 103 103 103 SER SER I . n 
I 1 104 ARG 104 104 104 ARG ARG I . n 
I 1 105 ALA 105 105 105 ALA ALA I . n 
I 1 106 PRO 106 106 106 PRO PRO I . n 
I 1 107 ILE 107 107 107 ILE ILE I . n 
I 1 108 SER 108 108 108 SER SER I . n 
I 1 109 ALA 109 109 109 ALA ALA I . n 
I 1 110 LYS 110 110 110 LYS LYS I . n 
I 1 111 LEU 111 111 111 LEU LEU I . n 
I 1 112 VAL 112 112 112 VAL VAL I . n 
I 1 113 ALA 113 113 113 ALA ALA I . n 
I 1 114 ASN 114 114 114 ASN ASN I . n 
I 1 115 MET 115 115 115 MET MET I . n 
I 1 116 LEU 116 116 116 LEU LEU I . n 
I 1 117 SER 117 117 117 SER SER I . n 
I 1 118 VAL 118 118 118 VAL VAL I . n 
I 1 119 ALA 119 119 119 ALA ALA I . n 
I 1 120 GLY 120 120 120 GLY GLY I . n 
I 1 121 ALA 121 121 121 ALA ALA I . n 
I 1 122 ASP 122 122 122 ASP ASP I . n 
I 1 123 HIS 123 123 123 HIS HIS I . n 
I 1 124 ILE 124 124 124 ILE ILE I . n 
I 1 125 ILE 125 125 125 ILE ILE I . n 
I 1 126 THR 126 126 126 THR THR I . n 
I 1 127 MET 127 127 127 MET MET I . n 
I 1 128 ASP 128 128 128 ASP ASP I . n 
I 1 129 LEU 129 129 129 LEU LEU I . n 
I 1 130 HIS 130 130 130 HIS HIS I . n 
I 1 131 ALA 131 131 131 ALA ALA I . n 
I 1 132 SER 132 132 132 SER SER I . n 
I 1 133 GLN 133 133 133 GLN GLN I . n 
I 1 134 ILE 134 134 134 ILE ILE I . n 
I 1 135 GLN 135 135 135 GLN GLN I . n 
I 1 136 GLY 136 136 136 GLY GLY I . n 
I 1 137 PHE 137 137 137 PHE PHE I . n 
I 1 138 PHE 138 138 138 PHE PHE I . n 
I 1 139 ASP 139 139 139 ASP ASP I . n 
I 1 140 ILE 140 140 140 ILE ILE I . n 
I 1 141 PRO 141 141 141 PRO PRO I . n 
I 1 142 VAL 142 142 142 VAL VAL I . n 
I 1 143 ASP 143 143 143 ASP ASP I . n 
I 1 144 ASN 144 144 144 ASN ASN I . n 
I 1 145 LEU 145 145 145 LEU LEU I . n 
I 1 146 TYR 146 146 146 TYR TYR I . n 
I 1 147 ALA 147 147 147 ALA ALA I . n 
I 1 148 GLU 148 148 148 GLU GLU I . n 
I 1 149 PRO 149 149 149 PRO PRO I . n 
I 1 150 ALA 150 150 150 ALA ALA I . n 
I 1 151 VAL 151 151 151 VAL VAL I . n 
I 1 152 LEU 152 152 152 LEU LEU I . n 
I 1 153 LYS 153 153 153 LYS LYS I . n 
I 1 154 TRP 154 154 154 TRP TRP I . n 
I 1 155 ILE 155 155 155 ILE ILE I . n 
I 1 156 ARG 156 156 156 ARG ARG I . n 
I 1 157 GLU 157 157 157 GLU GLU I . n 
I 1 158 ASN 158 158 158 ASN ASN I . n 
I 1 159 ILE 159 159 159 ILE ILE I . n 
I 1 160 SER 160 160 160 SER SER I . n 
I 1 161 GLU 161 161 161 GLU GLU I . n 
I 1 162 TRP 162 162 162 TRP TRP I . n 
I 1 163 ARG 163 163 163 ARG ARG I . n 
I 1 164 ASN 164 164 164 ASN ASN I . n 
I 1 165 CYS 165 165 165 CYS CYS I . n 
I 1 166 THR 166 166 166 THR THR I . n 
I 1 167 ILE 167 167 167 ILE ILE I . n 
I 1 168 VAL 168 168 168 VAL VAL I . n 
I 1 169 SER 169 169 169 SER SER I . n 
I 1 170 PRO 170 170 170 PRO PRO I . n 
I 1 171 ASP 171 171 171 ASP ASP I . n 
I 1 172 ALA 172 172 172 ALA ALA I . n 
I 1 173 GLY 173 173 173 GLY GLY I . n 
I 1 174 GLY 174 174 174 GLY GLY I . n 
I 1 175 ALA 175 175 175 ALA ALA I . n 
I 1 176 LYS 176 176 176 LYS LYS I . n 
I 1 177 ARG 177 177 177 ARG ARG I . n 
I 1 178 VAL 178 178 178 VAL VAL I . n 
I 1 179 THR 179 179 179 THR THR I . n 
I 1 180 SER 180 180 180 SER SER I . n 
I 1 181 ILE 181 181 181 ILE ILE I . n 
I 1 182 ALA 182 182 182 ALA ALA I . n 
I 1 183 ASP 183 183 183 ASP ASP I . n 
I 1 184 ARG 184 184 184 ARG ARG I . n 
I 1 185 LEU 185 185 185 LEU LEU I . n 
I 1 186 ASN 186 186 186 ASN ASN I . n 
I 1 187 VAL 187 187 187 VAL VAL I . n 
I 1 188 ASP 188 188 188 ASP ASP I . n 
I 1 189 PHE 189 189 189 PHE PHE I . n 
I 1 190 ALA 190 190 190 ALA ALA I . n 
I 1 191 LEU 191 191 191 LEU LEU I . n 
I 1 192 ILE 192 192 192 ILE ILE I . n 
I 1 193 HIS 193 193 193 HIS HIS I . n 
I 1 194 LYS 194 194 194 LYS LYS I . n 
I 1 195 GLU 195 195 195 GLU GLU I . n 
I 1 196 ARG 196 196 196 ARG ARG I . n 
I 1 197 LYS 197 197 197 LYS LYS I . n 
I 1 198 LYS 198 198 198 LYS LYS I . n 
I 1 199 ALA 199 199 199 ALA ALA I . n 
I 1 200 ASN 200 200 200 ASN ASN I . n 
I 1 201 GLU 201 201 201 GLU GLU I . n 
I 1 202 VAL 202 202 202 VAL VAL I . n 
I 1 203 ASP 203 203 203 ASP ASP I . n 
I 1 204 ARG 204 204 204 ARG ARG I . n 
I 1 205 MET 205 205 205 MET MET I . n 
I 1 206 VAL 206 206 206 VAL VAL I . n 
I 1 207 LEU 207 207 207 LEU LEU I . n 
I 1 208 VAL 208 208 208 VAL VAL I . n 
I 1 209 GLY 209 209 209 GLY GLY I . n 
I 1 210 ASP 210 210 210 ASP ASP I . n 
I 1 211 VAL 211 211 211 VAL VAL I . n 
I 1 212 LYS 212 212 212 LYS LYS I . n 
I 1 213 ASP 213 213 213 ASP ASP I . n 
I 1 214 ARG 214 214 214 ARG ARG I . n 
I 1 215 VAL 215 215 215 VAL VAL I . n 
I 1 216 ALA 216 216 216 ALA ALA I . n 
I 1 217 ILE 217 217 217 ILE ILE I . n 
I 1 218 LEU 218 218 218 LEU LEU I . n 
I 1 219 VAL 219 219 219 VAL VAL I . n 
I 1 220 ASP 220 220 220 ASP ASP I . n 
I 1 221 ASP 221 221 221 ASP ASP I . n 
I 1 222 MET 222 222 222 MET MET I . n 
I 1 223 ALA 223 223 223 ALA ALA I . n 
I 1 224 ASP 224 224 224 ASP ASP I . n 
I 1 225 THR 225 225 225 THR THR I . n 
I 1 226 CYS 226 226 226 CYS CYS I . n 
I 1 227 GLY 227 227 227 GLY GLY I . n 
I 1 228 THR 228 228 228 THR THR I . n 
I 1 229 ILE 229 229 229 ILE ILE I . n 
I 1 230 CYS 230 230 230 CYS CYS I . n 
I 1 231 HIS 231 231 231 HIS HIS I . n 
I 1 232 ALA 232 232 232 ALA ALA I . n 
I 1 233 ALA 233 233 233 ALA ALA I . n 
I 1 234 ASP 234 234 234 ASP ASP I . n 
I 1 235 LYS 235 235 235 LYS LYS I . n 
I 1 236 LEU 236 236 236 LEU LEU I . n 
I 1 237 LEU 237 237 237 LEU LEU I . n 
I 1 238 SER 238 238 238 SER SER I . n 
I 1 239 ALA 239 239 239 ALA ALA I . n 
I 1 240 GLY 240 240 240 GLY GLY I . n 
I 1 241 ALA 241 241 241 ALA ALA I . n 
I 1 242 THR 242 242 242 THR THR I . n 
I 1 243 ARG 243 243 243 ARG ARG I . n 
I 1 244 VAL 244 244 244 VAL VAL I . n 
I 1 245 TYR 245 245 245 TYR TYR I . n 
I 1 246 ALA 246 246 246 ALA ALA I . n 
I 1 247 ILE 247 247 247 ILE ILE I . n 
I 1 248 LEU 248 248 248 LEU LEU I . n 
I 1 249 THR 249 249 249 THR THR I . n 
I 1 250 HIS 250 250 250 HIS HIS I . n 
I 1 251 GLY 251 251 251 GLY GLY I . n 
I 1 252 ILE 252 252 252 ILE ILE I . n 
I 1 253 PHE 253 253 253 PHE PHE I . n 
I 1 254 SER 254 254 254 SER SER I . n 
I 1 255 GLY 255 255 255 GLY GLY I . n 
I 1 256 PRO 256 256 256 PRO PRO I . n 
I 1 257 ALA 257 257 257 ALA ALA I . n 
I 1 258 ILE 258 258 258 ILE ILE I . n 
I 1 259 SER 259 259 259 SER SER I . n 
I 1 260 ARG 260 260 260 ARG ARG I . n 
I 1 261 ILE 261 261 261 ILE ILE I . n 
I 1 262 ASN 262 262 262 ASN ASN I . n 
I 1 263 ASN 263 263 263 ASN ASN I . n 
I 1 264 ALA 264 264 264 ALA ALA I . n 
I 1 265 CYS 265 265 265 CYS CYS I . n 
I 1 266 PHE 266 266 266 PHE PHE I . n 
I 1 267 GLU 267 267 267 GLU GLU I . n 
I 1 268 ALA 268 268 268 ALA ALA I . n 
I 1 269 VAL 269 269 269 VAL VAL I . n 
I 1 270 VAL 270 270 270 VAL VAL I . n 
I 1 271 VAL 271 271 271 VAL VAL I . n 
I 1 272 THR 272 272 272 THR THR I . n 
I 1 273 ASN 273 273 273 ASN ASN I . n 
I 1 274 THR 274 274 274 THR THR I . n 
I 1 275 ILE 275 275 275 ILE ILE I . n 
I 1 276 PRO 276 276 276 PRO PRO I . n 
I 1 277 GLN 277 277 277 GLN GLN I . n 
I 1 278 GLU 278 278 278 GLU GLU I . n 
I 1 279 ASP 279 279 279 ASP ASP I . n 
I 1 280 LYS 280 280 280 LYS LYS I . n 
I 1 281 MET 281 281 281 MET MET I . n 
I 1 282 LYS 282 282 282 LYS LYS I . n 
I 1 283 HIS 283 283 283 HIS HIS I . n 
I 1 284 CYS 284 284 284 CYS CYS I . n 
I 1 285 SER 285 285 285 SER SER I . n 
I 1 286 LYS 286 286 286 LYS LYS I . n 
I 1 287 ILE 287 287 287 ILE ILE I . n 
I 1 288 GLN 288 288 288 GLN GLN I . n 
I 1 289 VAL 289 289 289 VAL VAL I . n 
I 1 290 ILE 290 290 290 ILE ILE I . n 
I 1 291 ASP 291 291 291 ASP ASP I . n 
I 1 292 ILE 292 292 292 ILE ILE I . n 
I 1 293 SER 293 293 293 SER SER I . n 
I 1 294 MET 294 294 294 MET MET I . n 
I 1 295 ILE 295 295 295 ILE ILE I . n 
I 1 296 LEU 296 296 296 LEU LEU I . n 
I 1 297 ALA 297 297 297 ALA ALA I . n 
I 1 298 GLU 298 298 298 GLU GLU I . n 
I 1 299 ALA 299 299 299 ALA ALA I . n 
I 1 300 ILE 300 300 300 ILE ILE I . n 
I 1 301 ARG 301 301 301 ARG ARG I . n 
I 1 302 ARG 302 302 302 ARG ARG I . n 
I 1 303 THR 303 303 303 THR THR I . n 
I 1 304 HIS 304 304 304 HIS HIS I . n 
I 1 305 ASN 305 305 305 ASN ASN I . n 
I 1 306 GLY 306 306 306 GLY GLY I . n 
I 1 307 GLU 307 307 307 GLU GLU I . n 
I 1 308 SER 308 308 308 SER SER I . n 
I 1 309 VAL 309 309 309 VAL VAL I . n 
I 1 310 SER 310 310 310 SER SER I . n 
I 1 311 TYR 311 311 311 TYR TYR I . n 
I 1 312 LEU 312 312 312 LEU LEU I . n 
I 1 313 PHE 313 313 313 PHE PHE I . n 
I 1 314 SER 314 314 314 SER SER I . n 
I 1 315 HIS 315 315 315 HIS HIS I . n 
I 1 316 VAL 316 316 316 VAL VAL I . n 
I 1 317 PRO 317 317 317 PRO PRO I . n 
I 1 318 LEU 318 318 ?   ?   ?   I . n 
J 1 1   SER 1   1   ?   ?   ?   J . n 
J 1 2   PRO 2   2   2   PRO PRO J . n 
J 1 3   ASN 3   3   3   ASN ASN J . n 
J 1 4   ILE 4   4   4   ILE ILE J . n 
J 1 5   LYS 5   5   5   LYS LYS J . n 
J 1 6   ILE 6   6   6   ILE ILE J . n 
J 1 7   PHE 7   7   7   PHE PHE J . n 
J 1 8   SER 8   8   8   SER SER J . n 
J 1 9   GLY 9   9   9   GLY GLY J . n 
J 1 10  SER 10  10  10  SER SER J . n 
J 1 11  SER 11  11  11  SER SER J . n 
J 1 12  HIS 12  12  12  HIS HIS J . n 
J 1 13  GLN 13  13  13  GLN GLN J . n 
J 1 14  ASP 14  14  14  ASP ASP J . n 
J 1 15  LEU 15  15  15  LEU LEU J . n 
J 1 16  SER 16  16  16  SER SER J . n 
J 1 17  GLN 17  17  17  GLN GLN J . n 
J 1 18  LYS 18  18  18  LYS LYS J . n 
J 1 19  ILE 19  19  19  ILE ILE J . n 
J 1 20  ALA 20  20  20  ALA ALA J . n 
J 1 21  ASP 21  21  21  ASP ASP J . n 
J 1 22  ARG 22  22  22  ARG ARG J . n 
J 1 23  LEU 23  23  23  LEU LEU J . n 
J 1 24  GLY 24  24  24  GLY GLY J . n 
J 1 25  LEU 25  25  25  LEU LEU J . n 
J 1 26  GLU 26  26  26  GLU GLU J . n 
J 1 27  LEU 27  27  27  LEU LEU J . n 
J 1 28  GLY 28  28  28  GLY GLY J . n 
J 1 29  LYS 29  29  29  LYS LYS J . n 
J 1 30  VAL 30  30  30  VAL VAL J . n 
J 1 31  VAL 31  31  31  VAL VAL J . n 
J 1 32  THR 32  32  32  THR THR J . n 
J 1 33  LYS 33  33  33  LYS LYS J . n 
J 1 34  LYS 34  34  34  LYS LYS J . n 
J 1 35  PHE 35  35  35  PHE PHE J . n 
J 1 36  SER 36  36  36  SER SER J . n 
J 1 37  ASN 37  37  37  ASN ASN J . n 
J 1 38  GLN 38  38  38  GLN GLN J . n 
J 1 39  GLU 39  39  39  GLU GLU J . n 
J 1 40  THR 40  40  40  THR THR J . n 
J 1 41  CYS 41  41  41  CYS CYS J . n 
J 1 42  VAL 42  42  42  VAL VAL J . n 
J 1 43  GLU 43  43  43  GLU GLU J . n 
J 1 44  ILE 44  44  44  ILE ILE J . n 
J 1 45  GLY 45  45  45  GLY GLY J . n 
J 1 46  GLU 46  46  46  GLU GLU J . n 
J 1 47  SER 47  47  47  SER SER J . n 
J 1 48  VAL 48  48  48  VAL VAL J . n 
J 1 49  ARG 49  49  49  ARG ARG J . n 
J 1 50  GLY 50  50  50  GLY GLY J . n 
J 1 51  GLU 51  51  51  GLU GLU J . n 
J 1 52  ASP 52  52  52  ASP ASP J . n 
J 1 53  VAL 53  53  53  VAL VAL J . n 
J 1 54  TYR 54  54  54  TYR TYR J . n 
J 1 55  ILE 55  55  55  ILE ILE J . n 
J 1 56  VAL 56  56  56  VAL VAL J . n 
J 1 57  GLN 57  57  57  GLN GLN J . n 
J 1 58  SER 58  58  58  SER SER J . n 
J 1 59  GLY 59  59  59  GLY GLY J . n 
J 1 60  CYS 60  60  60  CYS CYS J . n 
J 1 61  GLY 61  61  61  GLY GLY J . n 
J 1 62  GLU 62  62  62  GLU GLU J . n 
J 1 63  ILE 63  63  63  ILE ILE J . n 
J 1 64  ASN 64  64  64  ASN ASN J . n 
J 1 65  ASP 65  65  65  ASP ASP J . n 
J 1 66  ASN 66  66  66  ASN ASN J . n 
J 1 67  LEU 67  67  67  LEU LEU J . n 
J 1 68  MET 68  68  68  MET MET J . n 
J 1 69  GLU 69  69  69  GLU GLU J . n 
J 1 70  LEU 70  70  70  LEU LEU J . n 
J 1 71  LEU 71  71  71  LEU LEU J . n 
J 1 72  ILE 72  72  72  ILE ILE J . n 
J 1 73  MET 73  73  73  MET MET J . n 
J 1 74  ILE 74  74  74  ILE ILE J . n 
J 1 75  ASN 75  75  75  ASN ASN J . n 
J 1 76  ALA 76  76  76  ALA ALA J . n 
J 1 77  CYS 77  77  77  CYS CYS J . n 
J 1 78  LYS 78  78  78  LYS LYS J . n 
J 1 79  ILE 79  79  79  ILE ILE J . n 
J 1 80  ALA 80  80  80  ALA ALA J . n 
J 1 81  SER 81  81  81  SER SER J . n 
J 1 82  ALA 82  82  82  ALA ALA J . n 
J 1 83  SER 83  83  83  SER SER J . n 
J 1 84  ARG 84  84  84  ARG ARG J . n 
J 1 85  VAL 85  85  85  VAL VAL J . n 
J 1 86  THR 86  86  86  THR THR J . n 
J 1 87  ALA 87  87  87  ALA ALA J . n 
J 1 88  VAL 88  88  88  VAL VAL J . n 
J 1 89  ILE 89  89  89  ILE ILE J . n 
J 1 90  PRO 90  90  90  PRO PRO J . n 
J 1 91  CYS 91  91  91  CYS CYS J . n 
J 1 92  PHE 92  92  92  PHE PHE J . n 
J 1 93  PRO 93  93  93  PRO PRO J . n 
J 1 94  TYR 94  94  94  TYR TYR J . n 
J 1 95  ALA 95  95  95  ALA ALA J . n 
J 1 96  ARG 96  96  96  ARG ARG J . n 
J 1 97  GLN 97  97  97  GLN GLN J . n 
J 1 98  ASP 98  98  98  ASP ASP J . n 
J 1 99  LYS 99  99  99  LYS LYS J . n 
J 1 100 LYS 100 100 100 LYS LYS J . n 
J 1 101 ASP 101 101 101 ASP ASP J . n 
J 1 102 LYS 102 102 102 LYS LYS J . n 
J 1 103 SER 103 103 103 SER SER J . n 
J 1 104 ARG 104 104 104 ARG ARG J . n 
J 1 105 ALA 105 105 105 ALA ALA J . n 
J 1 106 PRO 106 106 106 PRO PRO J . n 
J 1 107 ILE 107 107 107 ILE ILE J . n 
J 1 108 SER 108 108 108 SER SER J . n 
J 1 109 ALA 109 109 109 ALA ALA J . n 
J 1 110 LYS 110 110 110 LYS LYS J . n 
J 1 111 LEU 111 111 111 LEU LEU J . n 
J 1 112 VAL 112 112 112 VAL VAL J . n 
J 1 113 ALA 113 113 113 ALA ALA J . n 
J 1 114 ASN 114 114 114 ASN ASN J . n 
J 1 115 MET 115 115 115 MET MET J . n 
J 1 116 LEU 116 116 116 LEU LEU J . n 
J 1 117 SER 117 117 117 SER SER J . n 
J 1 118 VAL 118 118 118 VAL VAL J . n 
J 1 119 ALA 119 119 119 ALA ALA J . n 
J 1 120 GLY 120 120 120 GLY GLY J . n 
J 1 121 ALA 121 121 121 ALA ALA J . n 
J 1 122 ASP 122 122 122 ASP ASP J . n 
J 1 123 HIS 123 123 123 HIS HIS J . n 
J 1 124 ILE 124 124 124 ILE ILE J . n 
J 1 125 ILE 125 125 125 ILE ILE J . n 
J 1 126 THR 126 126 126 THR THR J . n 
J 1 127 MET 127 127 127 MET MET J . n 
J 1 128 ASP 128 128 128 ASP ASP J . n 
J 1 129 LEU 129 129 129 LEU LEU J . n 
J 1 130 HIS 130 130 130 HIS HIS J . n 
J 1 131 ALA 131 131 131 ALA ALA J . n 
J 1 132 SER 132 132 132 SER SER J . n 
J 1 133 GLN 133 133 133 GLN GLN J . n 
J 1 134 ILE 134 134 134 ILE ILE J . n 
J 1 135 GLN 135 135 135 GLN GLN J . n 
J 1 136 GLY 136 136 136 GLY GLY J . n 
J 1 137 PHE 137 137 137 PHE PHE J . n 
J 1 138 PHE 138 138 138 PHE PHE J . n 
J 1 139 ASP 139 139 139 ASP ASP J . n 
J 1 140 ILE 140 140 140 ILE ILE J . n 
J 1 141 PRO 141 141 141 PRO PRO J . n 
J 1 142 VAL 142 142 142 VAL VAL J . n 
J 1 143 ASP 143 143 143 ASP ASP J . n 
J 1 144 ASN 144 144 144 ASN ASN J . n 
J 1 145 LEU 145 145 145 LEU LEU J . n 
J 1 146 TYR 146 146 146 TYR TYR J . n 
J 1 147 ALA 147 147 147 ALA ALA J . n 
J 1 148 GLU 148 148 148 GLU GLU J . n 
J 1 149 PRO 149 149 149 PRO PRO J . n 
J 1 150 ALA 150 150 150 ALA ALA J . n 
J 1 151 VAL 151 151 151 VAL VAL J . n 
J 1 152 LEU 152 152 152 LEU LEU J . n 
J 1 153 LYS 153 153 153 LYS LYS J . n 
J 1 154 TRP 154 154 154 TRP TRP J . n 
J 1 155 ILE 155 155 155 ILE ILE J . n 
J 1 156 ARG 156 156 156 ARG ARG J . n 
J 1 157 GLU 157 157 157 GLU GLU J . n 
J 1 158 ASN 158 158 158 ASN ASN J . n 
J 1 159 ILE 159 159 159 ILE ILE J . n 
J 1 160 SER 160 160 160 SER SER J . n 
J 1 161 GLU 161 161 161 GLU GLU J . n 
J 1 162 TRP 162 162 162 TRP TRP J . n 
J 1 163 ARG 163 163 163 ARG ARG J . n 
J 1 164 ASN 164 164 164 ASN ASN J . n 
J 1 165 CYS 165 165 165 CYS CYS J . n 
J 1 166 THR 166 166 166 THR THR J . n 
J 1 167 ILE 167 167 167 ILE ILE J . n 
J 1 168 VAL 168 168 168 VAL VAL J . n 
J 1 169 SER 169 169 169 SER SER J . n 
J 1 170 PRO 170 170 170 PRO PRO J . n 
J 1 171 ASP 171 171 171 ASP ASP J . n 
J 1 172 ALA 172 172 172 ALA ALA J . n 
J 1 173 GLY 173 173 173 GLY GLY J . n 
J 1 174 GLY 174 174 174 GLY GLY J . n 
J 1 175 ALA 175 175 175 ALA ALA J . n 
J 1 176 LYS 176 176 176 LYS LYS J . n 
J 1 177 ARG 177 177 177 ARG ARG J . n 
J 1 178 VAL 178 178 178 VAL VAL J . n 
J 1 179 THR 179 179 179 THR THR J . n 
J 1 180 SER 180 180 180 SER SER J . n 
J 1 181 ILE 181 181 181 ILE ILE J . n 
J 1 182 ALA 182 182 182 ALA ALA J . n 
J 1 183 ASP 183 183 183 ASP ASP J . n 
J 1 184 ARG 184 184 184 ARG ARG J . n 
J 1 185 LEU 185 185 185 LEU LEU J . n 
J 1 186 ASN 186 186 186 ASN ASN J . n 
J 1 187 VAL 187 187 187 VAL VAL J . n 
J 1 188 ASP 188 188 188 ASP ASP J . n 
J 1 189 PHE 189 189 189 PHE PHE J . n 
J 1 190 ALA 190 190 190 ALA ALA J . n 
J 1 191 LEU 191 191 191 LEU LEU J . n 
J 1 192 ILE 192 192 192 ILE ILE J . n 
J 1 193 HIS 193 193 193 HIS HIS J . n 
J 1 194 LYS 194 194 194 LYS LYS J . n 
J 1 195 GLU 195 195 195 GLU GLU J . n 
J 1 196 ARG 196 196 196 ARG ARG J . n 
J 1 197 LYS 197 197 197 LYS LYS J . n 
J 1 198 LYS 198 198 198 LYS LYS J . n 
J 1 199 ALA 199 199 199 ALA ALA J . n 
J 1 200 ASN 200 200 200 ASN ASN J . n 
J 1 201 GLU 201 201 201 GLU GLU J . n 
J 1 202 VAL 202 202 202 VAL VAL J . n 
J 1 203 ASP 203 203 203 ASP ASP J . n 
J 1 204 ARG 204 204 204 ARG ARG J . n 
J 1 205 MET 205 205 205 MET MET J . n 
J 1 206 VAL 206 206 206 VAL VAL J . n 
J 1 207 LEU 207 207 207 LEU LEU J . n 
J 1 208 VAL 208 208 208 VAL VAL J . n 
J 1 209 GLY 209 209 209 GLY GLY J . n 
J 1 210 ASP 210 210 210 ASP ASP J . n 
J 1 211 VAL 211 211 211 VAL VAL J . n 
J 1 212 LYS 212 212 212 LYS LYS J . n 
J 1 213 ASP 213 213 213 ASP ASP J . n 
J 1 214 ARG 214 214 214 ARG ARG J . n 
J 1 215 VAL 215 215 215 VAL VAL J . n 
J 1 216 ALA 216 216 216 ALA ALA J . n 
J 1 217 ILE 217 217 217 ILE ILE J . n 
J 1 218 LEU 218 218 218 LEU LEU J . n 
J 1 219 VAL 219 219 219 VAL VAL J . n 
J 1 220 ASP 220 220 220 ASP ASP J . n 
J 1 221 ASP 221 221 221 ASP ASP J . n 
J 1 222 MET 222 222 222 MET MET J . n 
J 1 223 ALA 223 223 223 ALA ALA J . n 
J 1 224 ASP 224 224 224 ASP ASP J . n 
J 1 225 THR 225 225 225 THR THR J . n 
J 1 226 CYS 226 226 226 CYS CYS J . n 
J 1 227 GLY 227 227 227 GLY GLY J . n 
J 1 228 THR 228 228 228 THR THR J . n 
J 1 229 ILE 229 229 229 ILE ILE J . n 
J 1 230 CYS 230 230 230 CYS CYS J . n 
J 1 231 HIS 231 231 231 HIS HIS J . n 
J 1 232 ALA 232 232 232 ALA ALA J . n 
J 1 233 ALA 233 233 233 ALA ALA J . n 
J 1 234 ASP 234 234 234 ASP ASP J . n 
J 1 235 LYS 235 235 235 LYS LYS J . n 
J 1 236 LEU 236 236 236 LEU LEU J . n 
J 1 237 LEU 237 237 237 LEU LEU J . n 
J 1 238 SER 238 238 238 SER SER J . n 
J 1 239 ALA 239 239 239 ALA ALA J . n 
J 1 240 GLY 240 240 240 GLY GLY J . n 
J 1 241 ALA 241 241 241 ALA ALA J . n 
J 1 242 THR 242 242 242 THR THR J . n 
J 1 243 ARG 243 243 243 ARG ARG J . n 
J 1 244 VAL 244 244 244 VAL VAL J . n 
J 1 245 TYR 245 245 245 TYR TYR J . n 
J 1 246 ALA 246 246 246 ALA ALA J . n 
J 1 247 ILE 247 247 247 ILE ILE J . n 
J 1 248 LEU 248 248 248 LEU LEU J . n 
J 1 249 THR 249 249 249 THR THR J . n 
J 1 250 HIS 250 250 250 HIS HIS J . n 
J 1 251 GLY 251 251 251 GLY GLY J . n 
J 1 252 ILE 252 252 252 ILE ILE J . n 
J 1 253 PHE 253 253 253 PHE PHE J . n 
J 1 254 SER 254 254 254 SER SER J . n 
J 1 255 GLY 255 255 255 GLY GLY J . n 
J 1 256 PRO 256 256 256 PRO PRO J . n 
J 1 257 ALA 257 257 257 ALA ALA J . n 
J 1 258 ILE 258 258 258 ILE ILE J . n 
J 1 259 SER 259 259 259 SER SER J . n 
J 1 260 ARG 260 260 260 ARG ARG J . n 
J 1 261 ILE 261 261 261 ILE ILE J . n 
J 1 262 ASN 262 262 262 ASN ASN J . n 
J 1 263 ASN 263 263 263 ASN ASN J . n 
J 1 264 ALA 264 264 264 ALA ALA J . n 
J 1 265 CYS 265 265 265 CYS CYS J . n 
J 1 266 PHE 266 266 266 PHE PHE J . n 
J 1 267 GLU 267 267 267 GLU GLU J . n 
J 1 268 ALA 268 268 268 ALA ALA J . n 
J 1 269 VAL 269 269 269 VAL VAL J . n 
J 1 270 VAL 270 270 270 VAL VAL J . n 
J 1 271 VAL 271 271 271 VAL VAL J . n 
J 1 272 THR 272 272 272 THR THR J . n 
J 1 273 ASN 273 273 273 ASN ASN J . n 
J 1 274 THR 274 274 274 THR THR J . n 
J 1 275 ILE 275 275 275 ILE ILE J . n 
J 1 276 PRO 276 276 276 PRO PRO J . n 
J 1 277 GLN 277 277 277 GLN GLN J . n 
J 1 278 GLU 278 278 278 GLU GLU J . n 
J 1 279 ASP 279 279 279 ASP ASP J . n 
J 1 280 LYS 280 280 280 LYS LYS J . n 
J 1 281 MET 281 281 281 MET MET J . n 
J 1 282 LYS 282 282 282 LYS LYS J . n 
J 1 283 HIS 283 283 283 HIS HIS J . n 
J 1 284 CYS 284 284 284 CYS CYS J . n 
J 1 285 SER 285 285 285 SER SER J . n 
J 1 286 LYS 286 286 286 LYS LYS J . n 
J 1 287 ILE 287 287 287 ILE ILE J . n 
J 1 288 GLN 288 288 288 GLN GLN J . n 
J 1 289 VAL 289 289 289 VAL VAL J . n 
J 1 290 ILE 290 290 290 ILE ILE J . n 
J 1 291 ASP 291 291 291 ASP ASP J . n 
J 1 292 ILE 292 292 292 ILE ILE J . n 
J 1 293 SER 293 293 293 SER SER J . n 
J 1 294 MET 294 294 294 MET MET J . n 
J 1 295 ILE 295 295 295 ILE ILE J . n 
J 1 296 LEU 296 296 296 LEU LEU J . n 
J 1 297 ALA 297 297 297 ALA ALA J . n 
J 1 298 GLU 298 298 298 GLU GLU J . n 
J 1 299 ALA 299 299 299 ALA ALA J . n 
J 1 300 ILE 300 300 300 ILE ILE J . n 
J 1 301 ARG 301 301 301 ARG ARG J . n 
J 1 302 ARG 302 302 302 ARG ARG J . n 
J 1 303 THR 303 303 303 THR THR J . n 
J 1 304 HIS 304 304 304 HIS HIS J . n 
J 1 305 ASN 305 305 305 ASN ASN J . n 
J 1 306 GLY 306 306 306 GLY GLY J . n 
J 1 307 GLU 307 307 307 GLU GLU J . n 
J 1 308 SER 308 308 308 SER SER J . n 
J 1 309 VAL 309 309 309 VAL VAL J . n 
J 1 310 SER 310 310 310 SER SER J . n 
J 1 311 TYR 311 311 311 TYR TYR J . n 
J 1 312 LEU 312 312 312 LEU LEU J . n 
J 1 313 PHE 313 313 313 PHE PHE J . n 
J 1 314 SER 314 314 314 SER SER J . n 
J 1 315 HIS 315 315 315 HIS HIS J . n 
J 1 316 VAL 316 316 316 VAL VAL J . n 
J 1 317 PRO 317 317 317 PRO PRO J . n 
J 1 318 LEU 318 318 ?   ?   ?   J . n 
K 1 1   SER 1   1   ?   ?   ?   K . n 
K 1 2   PRO 2   2   2   PRO PRO K . n 
K 1 3   ASN 3   3   3   ASN ASN K . n 
K 1 4   ILE 4   4   4   ILE ILE K . n 
K 1 5   LYS 5   5   5   LYS LYS K . n 
K 1 6   ILE 6   6   6   ILE ILE K . n 
K 1 7   PHE 7   7   7   PHE PHE K . n 
K 1 8   SER 8   8   8   SER SER K . n 
K 1 9   GLY 9   9   9   GLY GLY K . n 
K 1 10  SER 10  10  10  SER SER K . n 
K 1 11  SER 11  11  11  SER SER K . n 
K 1 12  HIS 12  12  12  HIS HIS K . n 
K 1 13  GLN 13  13  13  GLN GLN K . n 
K 1 14  ASP 14  14  14  ASP ASP K . n 
K 1 15  LEU 15  15  15  LEU LEU K . n 
K 1 16  SER 16  16  16  SER SER K . n 
K 1 17  GLN 17  17  17  GLN GLN K . n 
K 1 18  LYS 18  18  18  LYS LYS K . n 
K 1 19  ILE 19  19  19  ILE ILE K . n 
K 1 20  ALA 20  20  20  ALA ALA K . n 
K 1 21  ASP 21  21  21  ASP ASP K . n 
K 1 22  ARG 22  22  22  ARG ARG K . n 
K 1 23  LEU 23  23  23  LEU LEU K . n 
K 1 24  GLY 24  24  24  GLY GLY K . n 
K 1 25  LEU 25  25  25  LEU LEU K . n 
K 1 26  GLU 26  26  26  GLU GLU K . n 
K 1 27  LEU 27  27  27  LEU LEU K . n 
K 1 28  GLY 28  28  28  GLY GLY K . n 
K 1 29  LYS 29  29  29  LYS LYS K . n 
K 1 30  VAL 30  30  30  VAL VAL K . n 
K 1 31  VAL 31  31  31  VAL VAL K . n 
K 1 32  THR 32  32  32  THR THR K . n 
K 1 33  LYS 33  33  33  LYS LYS K . n 
K 1 34  LYS 34  34  34  LYS LYS K . n 
K 1 35  PHE 35  35  35  PHE PHE K . n 
K 1 36  SER 36  36  36  SER SER K . n 
K 1 37  ASN 37  37  37  ASN ASN K . n 
K 1 38  GLN 38  38  38  GLN GLN K . n 
K 1 39  GLU 39  39  39  GLU GLU K . n 
K 1 40  THR 40  40  40  THR THR K . n 
K 1 41  CYS 41  41  41  CYS CYS K . n 
K 1 42  VAL 42  42  42  VAL VAL K . n 
K 1 43  GLU 43  43  43  GLU GLU K . n 
K 1 44  ILE 44  44  44  ILE ILE K . n 
K 1 45  GLY 45  45  45  GLY GLY K . n 
K 1 46  GLU 46  46  46  GLU GLU K . n 
K 1 47  SER 47  47  47  SER SER K . n 
K 1 48  VAL 48  48  48  VAL VAL K . n 
K 1 49  ARG 49  49  49  ARG ARG K . n 
K 1 50  GLY 50  50  50  GLY GLY K . n 
K 1 51  GLU 51  51  51  GLU GLU K . n 
K 1 52  ASP 52  52  52  ASP ASP K . n 
K 1 53  VAL 53  53  53  VAL VAL K . n 
K 1 54  TYR 54  54  54  TYR TYR K . n 
K 1 55  ILE 55  55  55  ILE ILE K . n 
K 1 56  VAL 56  56  56  VAL VAL K . n 
K 1 57  GLN 57  57  57  GLN GLN K . n 
K 1 58  SER 58  58  58  SER SER K . n 
K 1 59  GLY 59  59  59  GLY GLY K . n 
K 1 60  CYS 60  60  60  CYS CYS K . n 
K 1 61  GLY 61  61  61  GLY GLY K . n 
K 1 62  GLU 62  62  62  GLU GLU K . n 
K 1 63  ILE 63  63  63  ILE ILE K . n 
K 1 64  ASN 64  64  64  ASN ASN K . n 
K 1 65  ASP 65  65  65  ASP ASP K . n 
K 1 66  ASN 66  66  66  ASN ASN K . n 
K 1 67  LEU 67  67  67  LEU LEU K . n 
K 1 68  MET 68  68  68  MET MET K . n 
K 1 69  GLU 69  69  69  GLU GLU K . n 
K 1 70  LEU 70  70  70  LEU LEU K . n 
K 1 71  LEU 71  71  71  LEU LEU K . n 
K 1 72  ILE 72  72  72  ILE ILE K . n 
K 1 73  MET 73  73  73  MET MET K . n 
K 1 74  ILE 74  74  74  ILE ILE K . n 
K 1 75  ASN 75  75  75  ASN ASN K . n 
K 1 76  ALA 76  76  76  ALA ALA K . n 
K 1 77  CYS 77  77  77  CYS CYS K . n 
K 1 78  LYS 78  78  78  LYS LYS K . n 
K 1 79  ILE 79  79  79  ILE ILE K . n 
K 1 80  ALA 80  80  80  ALA ALA K . n 
K 1 81  SER 81  81  81  SER SER K . n 
K 1 82  ALA 82  82  82  ALA ALA K . n 
K 1 83  SER 83  83  83  SER SER K . n 
K 1 84  ARG 84  84  84  ARG ARG K . n 
K 1 85  VAL 85  85  85  VAL VAL K . n 
K 1 86  THR 86  86  86  THR THR K . n 
K 1 87  ALA 87  87  87  ALA ALA K . n 
K 1 88  VAL 88  88  88  VAL VAL K . n 
K 1 89  ILE 89  89  89  ILE ILE K . n 
K 1 90  PRO 90  90  90  PRO PRO K . n 
K 1 91  CYS 91  91  91  CYS CYS K . n 
K 1 92  PHE 92  92  92  PHE PHE K . n 
K 1 93  PRO 93  93  93  PRO PRO K . n 
K 1 94  TYR 94  94  94  TYR TYR K . n 
K 1 95  ALA 95  95  95  ALA ALA K . n 
K 1 96  ARG 96  96  96  ARG ARG K . n 
K 1 97  GLN 97  97  97  GLN GLN K . n 
K 1 98  ASP 98  98  98  ASP ASP K . n 
K 1 99  LYS 99  99  99  LYS LYS K . n 
K 1 100 LYS 100 100 100 LYS LYS K . n 
K 1 101 ASP 101 101 101 ASP ASP K . n 
K 1 102 LYS 102 102 102 LYS LYS K . n 
K 1 103 SER 103 103 103 SER SER K . n 
K 1 104 ARG 104 104 104 ARG ARG K . n 
K 1 105 ALA 105 105 105 ALA ALA K . n 
K 1 106 PRO 106 106 106 PRO PRO K . n 
K 1 107 ILE 107 107 107 ILE ILE K . n 
K 1 108 SER 108 108 108 SER SER K . n 
K 1 109 ALA 109 109 109 ALA ALA K . n 
K 1 110 LYS 110 110 110 LYS LYS K . n 
K 1 111 LEU 111 111 111 LEU LEU K . n 
K 1 112 VAL 112 112 112 VAL VAL K . n 
K 1 113 ALA 113 113 113 ALA ALA K . n 
K 1 114 ASN 114 114 114 ASN ASN K . n 
K 1 115 MET 115 115 115 MET MET K . n 
K 1 116 LEU 116 116 116 LEU LEU K . n 
K 1 117 SER 117 117 117 SER SER K . n 
K 1 118 VAL 118 118 118 VAL VAL K . n 
K 1 119 ALA 119 119 119 ALA ALA K . n 
K 1 120 GLY 120 120 120 GLY GLY K . n 
K 1 121 ALA 121 121 121 ALA ALA K . n 
K 1 122 ASP 122 122 122 ASP ASP K . n 
K 1 123 HIS 123 123 123 HIS HIS K . n 
K 1 124 ILE 124 124 124 ILE ILE K . n 
K 1 125 ILE 125 125 125 ILE ILE K . n 
K 1 126 THR 126 126 126 THR THR K . n 
K 1 127 MET 127 127 127 MET MET K . n 
K 1 128 ASP 128 128 128 ASP ASP K . n 
K 1 129 LEU 129 129 129 LEU LEU K . n 
K 1 130 HIS 130 130 130 HIS HIS K . n 
K 1 131 ALA 131 131 131 ALA ALA K . n 
K 1 132 SER 132 132 132 SER SER K . n 
K 1 133 GLN 133 133 133 GLN GLN K . n 
K 1 134 ILE 134 134 134 ILE ILE K . n 
K 1 135 GLN 135 135 135 GLN GLN K . n 
K 1 136 GLY 136 136 136 GLY GLY K . n 
K 1 137 PHE 137 137 137 PHE PHE K . n 
K 1 138 PHE 138 138 138 PHE PHE K . n 
K 1 139 ASP 139 139 139 ASP ASP K . n 
K 1 140 ILE 140 140 140 ILE ILE K . n 
K 1 141 PRO 141 141 141 PRO PRO K . n 
K 1 142 VAL 142 142 142 VAL VAL K . n 
K 1 143 ASP 143 143 143 ASP ASP K . n 
K 1 144 ASN 144 144 144 ASN ASN K . n 
K 1 145 LEU 145 145 145 LEU LEU K . n 
K 1 146 TYR 146 146 146 TYR TYR K . n 
K 1 147 ALA 147 147 147 ALA ALA K . n 
K 1 148 GLU 148 148 148 GLU GLU K . n 
K 1 149 PRO 149 149 149 PRO PRO K . n 
K 1 150 ALA 150 150 150 ALA ALA K . n 
K 1 151 VAL 151 151 151 VAL VAL K . n 
K 1 152 LEU 152 152 152 LEU LEU K . n 
K 1 153 LYS 153 153 153 LYS LYS K . n 
K 1 154 TRP 154 154 154 TRP TRP K . n 
K 1 155 ILE 155 155 155 ILE ILE K . n 
K 1 156 ARG 156 156 156 ARG ARG K . n 
K 1 157 GLU 157 157 157 GLU GLU K . n 
K 1 158 ASN 158 158 158 ASN ASN K . n 
K 1 159 ILE 159 159 159 ILE ILE K . n 
K 1 160 SER 160 160 160 SER SER K . n 
K 1 161 GLU 161 161 161 GLU GLU K . n 
K 1 162 TRP 162 162 162 TRP TRP K . n 
K 1 163 ARG 163 163 163 ARG ARG K . n 
K 1 164 ASN 164 164 164 ASN ASN K . n 
K 1 165 CYS 165 165 165 CYS CYS K . n 
K 1 166 THR 166 166 166 THR THR K . n 
K 1 167 ILE 167 167 167 ILE ILE K . n 
K 1 168 VAL 168 168 168 VAL VAL K . n 
K 1 169 SER 169 169 169 SER SER K . n 
K 1 170 PRO 170 170 170 PRO PRO K . n 
K 1 171 ASP 171 171 171 ASP ASP K . n 
K 1 172 ALA 172 172 172 ALA ALA K . n 
K 1 173 GLY 173 173 173 GLY GLY K . n 
K 1 174 GLY 174 174 174 GLY GLY K . n 
K 1 175 ALA 175 175 175 ALA ALA K . n 
K 1 176 LYS 176 176 176 LYS LYS K . n 
K 1 177 ARG 177 177 177 ARG ARG K . n 
K 1 178 VAL 178 178 178 VAL VAL K . n 
K 1 179 THR 179 179 179 THR THR K . n 
K 1 180 SER 180 180 180 SER SER K . n 
K 1 181 ILE 181 181 181 ILE ILE K . n 
K 1 182 ALA 182 182 182 ALA ALA K . n 
K 1 183 ASP 183 183 183 ASP ASP K . n 
K 1 184 ARG 184 184 184 ARG ARG K . n 
K 1 185 LEU 185 185 185 LEU LEU K . n 
K 1 186 ASN 186 186 186 ASN ASN K . n 
K 1 187 VAL 187 187 187 VAL VAL K . n 
K 1 188 ASP 188 188 188 ASP ASP K . n 
K 1 189 PHE 189 189 189 PHE PHE K . n 
K 1 190 ALA 190 190 190 ALA ALA K . n 
K 1 191 LEU 191 191 191 LEU LEU K . n 
K 1 192 ILE 192 192 192 ILE ILE K . n 
K 1 193 HIS 193 193 193 HIS HIS K . n 
K 1 194 LYS 194 194 194 LYS LYS K . n 
K 1 195 GLU 195 195 195 GLU GLU K . n 
K 1 196 ARG 196 196 196 ARG ARG K . n 
K 1 197 LYS 197 197 197 LYS LYS K . n 
K 1 198 LYS 198 198 198 LYS LYS K . n 
K 1 199 ALA 199 199 199 ALA ALA K . n 
K 1 200 ASN 200 200 200 ASN ASN K . n 
K 1 201 GLU 201 201 201 GLU GLU K . n 
K 1 202 VAL 202 202 202 VAL VAL K . n 
K 1 203 ASP 203 203 203 ASP ASP K . n 
K 1 204 ARG 204 204 204 ARG ARG K . n 
K 1 205 MET 205 205 205 MET MET K . n 
K 1 206 VAL 206 206 206 VAL VAL K . n 
K 1 207 LEU 207 207 207 LEU LEU K . n 
K 1 208 VAL 208 208 208 VAL VAL K . n 
K 1 209 GLY 209 209 209 GLY GLY K . n 
K 1 210 ASP 210 210 210 ASP ASP K . n 
K 1 211 VAL 211 211 211 VAL VAL K . n 
K 1 212 LYS 212 212 212 LYS LYS K . n 
K 1 213 ASP 213 213 213 ASP ASP K . n 
K 1 214 ARG 214 214 214 ARG ARG K . n 
K 1 215 VAL 215 215 215 VAL VAL K . n 
K 1 216 ALA 216 216 216 ALA ALA K . n 
K 1 217 ILE 217 217 217 ILE ILE K . n 
K 1 218 LEU 218 218 218 LEU LEU K . n 
K 1 219 VAL 219 219 219 VAL VAL K . n 
K 1 220 ASP 220 220 220 ASP ASP K . n 
K 1 221 ASP 221 221 221 ASP ASP K . n 
K 1 222 MET 222 222 222 MET MET K . n 
K 1 223 ALA 223 223 223 ALA ALA K . n 
K 1 224 ASP 224 224 224 ASP ASP K . n 
K 1 225 THR 225 225 225 THR THR K . n 
K 1 226 CYS 226 226 226 CYS CYS K . n 
K 1 227 GLY 227 227 227 GLY GLY K . n 
K 1 228 THR 228 228 228 THR THR K . n 
K 1 229 ILE 229 229 229 ILE ILE K . n 
K 1 230 CYS 230 230 230 CYS CYS K . n 
K 1 231 HIS 231 231 231 HIS HIS K . n 
K 1 232 ALA 232 232 232 ALA ALA K . n 
K 1 233 ALA 233 233 233 ALA ALA K . n 
K 1 234 ASP 234 234 234 ASP ASP K . n 
K 1 235 LYS 235 235 235 LYS LYS K . n 
K 1 236 LEU 236 236 236 LEU LEU K . n 
K 1 237 LEU 237 237 237 LEU LEU K . n 
K 1 238 SER 238 238 238 SER SER K . n 
K 1 239 ALA 239 239 239 ALA ALA K . n 
K 1 240 GLY 240 240 240 GLY GLY K . n 
K 1 241 ALA 241 241 241 ALA ALA K . n 
K 1 242 THR 242 242 242 THR THR K . n 
K 1 243 ARG 243 243 243 ARG ARG K . n 
K 1 244 VAL 244 244 244 VAL VAL K . n 
K 1 245 TYR 245 245 245 TYR TYR K . n 
K 1 246 ALA 246 246 246 ALA ALA K . n 
K 1 247 ILE 247 247 247 ILE ILE K . n 
K 1 248 LEU 248 248 248 LEU LEU K . n 
K 1 249 THR 249 249 249 THR THR K . n 
K 1 250 HIS 250 250 250 HIS HIS K . n 
K 1 251 GLY 251 251 251 GLY GLY K . n 
K 1 252 ILE 252 252 252 ILE ILE K . n 
K 1 253 PHE 253 253 253 PHE PHE K . n 
K 1 254 SER 254 254 254 SER SER K . n 
K 1 255 GLY 255 255 255 GLY GLY K . n 
K 1 256 PRO 256 256 256 PRO PRO K . n 
K 1 257 ALA 257 257 257 ALA ALA K . n 
K 1 258 ILE 258 258 258 ILE ILE K . n 
K 1 259 SER 259 259 259 SER SER K . n 
K 1 260 ARG 260 260 260 ARG ARG K . n 
K 1 261 ILE 261 261 261 ILE ILE K . n 
K 1 262 ASN 262 262 262 ASN ASN K . n 
K 1 263 ASN 263 263 263 ASN ASN K . n 
K 1 264 ALA 264 264 264 ALA ALA K . n 
K 1 265 CYS 265 265 265 CYS CYS K . n 
K 1 266 PHE 266 266 266 PHE PHE K . n 
K 1 267 GLU 267 267 267 GLU GLU K . n 
K 1 268 ALA 268 268 268 ALA ALA K . n 
K 1 269 VAL 269 269 269 VAL VAL K . n 
K 1 270 VAL 270 270 270 VAL VAL K . n 
K 1 271 VAL 271 271 271 VAL VAL K . n 
K 1 272 THR 272 272 272 THR THR K . n 
K 1 273 ASN 273 273 273 ASN ASN K . n 
K 1 274 THR 274 274 274 THR THR K . n 
K 1 275 ILE 275 275 275 ILE ILE K . n 
K 1 276 PRO 276 276 276 PRO PRO K . n 
K 1 277 GLN 277 277 277 GLN GLN K . n 
K 1 278 GLU 278 278 278 GLU GLU K . n 
K 1 279 ASP 279 279 279 ASP ASP K . n 
K 1 280 LYS 280 280 280 LYS LYS K . n 
K 1 281 MET 281 281 281 MET MET K . n 
K 1 282 LYS 282 282 282 LYS LYS K . n 
K 1 283 HIS 283 283 283 HIS HIS K . n 
K 1 284 CYS 284 284 284 CYS CYS K . n 
K 1 285 SER 285 285 285 SER SER K . n 
K 1 286 LYS 286 286 286 LYS LYS K . n 
K 1 287 ILE 287 287 287 ILE ILE K . n 
K 1 288 GLN 288 288 288 GLN GLN K . n 
K 1 289 VAL 289 289 289 VAL VAL K . n 
K 1 290 ILE 290 290 290 ILE ILE K . n 
K 1 291 ASP 291 291 291 ASP ASP K . n 
K 1 292 ILE 292 292 292 ILE ILE K . n 
K 1 293 SER 293 293 293 SER SER K . n 
K 1 294 MET 294 294 294 MET MET K . n 
K 1 295 ILE 295 295 295 ILE ILE K . n 
K 1 296 LEU 296 296 296 LEU LEU K . n 
K 1 297 ALA 297 297 297 ALA ALA K . n 
K 1 298 GLU 298 298 298 GLU GLU K . n 
K 1 299 ALA 299 299 299 ALA ALA K . n 
K 1 300 ILE 300 300 300 ILE ILE K . n 
K 1 301 ARG 301 301 301 ARG ARG K . n 
K 1 302 ARG 302 302 302 ARG ARG K . n 
K 1 303 THR 303 303 303 THR THR K . n 
K 1 304 HIS 304 304 304 HIS HIS K . n 
K 1 305 ASN 305 305 305 ASN ASN K . n 
K 1 306 GLY 306 306 306 GLY GLY K . n 
K 1 307 GLU 307 307 307 GLU GLU K . n 
K 1 308 SER 308 308 308 SER SER K . n 
K 1 309 VAL 309 309 309 VAL VAL K . n 
K 1 310 SER 310 310 310 SER SER K . n 
K 1 311 TYR 311 311 311 TYR TYR K . n 
K 1 312 LEU 312 312 312 LEU LEU K . n 
K 1 313 PHE 313 313 313 PHE PHE K . n 
K 1 314 SER 314 314 314 SER SER K . n 
K 1 315 HIS 315 315 315 HIS HIS K . n 
K 1 316 VAL 316 316 316 VAL VAL K . n 
K 1 317 PRO 317 317 317 PRO PRO K . n 
K 1 318 LEU 318 318 ?   ?   ?   K . n 
L 1 1   SER 1   1   ?   ?   ?   L . n 
L 1 2   PRO 2   2   2   PRO PRO L . n 
L 1 3   ASN 3   3   3   ASN ASN L . n 
L 1 4   ILE 4   4   4   ILE ILE L . n 
L 1 5   LYS 5   5   5   LYS LYS L . n 
L 1 6   ILE 6   6   6   ILE ILE L . n 
L 1 7   PHE 7   7   7   PHE PHE L . n 
L 1 8   SER 8   8   8   SER SER L . n 
L 1 9   GLY 9   9   9   GLY GLY L . n 
L 1 10  SER 10  10  10  SER SER L . n 
L 1 11  SER 11  11  11  SER SER L . n 
L 1 12  HIS 12  12  12  HIS HIS L . n 
L 1 13  GLN 13  13  13  GLN GLN L . n 
L 1 14  ASP 14  14  14  ASP ASP L . n 
L 1 15  LEU 15  15  15  LEU LEU L . n 
L 1 16  SER 16  16  16  SER SER L . n 
L 1 17  GLN 17  17  17  GLN GLN L . n 
L 1 18  LYS 18  18  18  LYS LYS L . n 
L 1 19  ILE 19  19  19  ILE ILE L . n 
L 1 20  ALA 20  20  20  ALA ALA L . n 
L 1 21  ASP 21  21  21  ASP ASP L . n 
L 1 22  ARG 22  22  22  ARG ARG L . n 
L 1 23  LEU 23  23  23  LEU LEU L . n 
L 1 24  GLY 24  24  24  GLY GLY L . n 
L 1 25  LEU 25  25  25  LEU LEU L . n 
L 1 26  GLU 26  26  26  GLU GLU L . n 
L 1 27  LEU 27  27  27  LEU LEU L . n 
L 1 28  GLY 28  28  28  GLY GLY L . n 
L 1 29  LYS 29  29  29  LYS LYS L . n 
L 1 30  VAL 30  30  30  VAL VAL L . n 
L 1 31  VAL 31  31  31  VAL VAL L . n 
L 1 32  THR 32  32  32  THR THR L . n 
L 1 33  LYS 33  33  33  LYS LYS L . n 
L 1 34  LYS 34  34  34  LYS LYS L . n 
L 1 35  PHE 35  35  35  PHE PHE L . n 
L 1 36  SER 36  36  36  SER SER L . n 
L 1 37  ASN 37  37  37  ASN ASN L . n 
L 1 38  GLN 38  38  38  GLN GLN L . n 
L 1 39  GLU 39  39  39  GLU GLU L . n 
L 1 40  THR 40  40  40  THR THR L . n 
L 1 41  CYS 41  41  41  CYS CYS L . n 
L 1 42  VAL 42  42  42  VAL VAL L . n 
L 1 43  GLU 43  43  43  GLU GLU L . n 
L 1 44  ILE 44  44  44  ILE ILE L . n 
L 1 45  GLY 45  45  45  GLY GLY L . n 
L 1 46  GLU 46  46  46  GLU GLU L . n 
L 1 47  SER 47  47  47  SER SER L . n 
L 1 48  VAL 48  48  48  VAL VAL L . n 
L 1 49  ARG 49  49  49  ARG ARG L . n 
L 1 50  GLY 50  50  50  GLY GLY L . n 
L 1 51  GLU 51  51  51  GLU GLU L . n 
L 1 52  ASP 52  52  52  ASP ASP L . n 
L 1 53  VAL 53  53  53  VAL VAL L . n 
L 1 54  TYR 54  54  54  TYR TYR L . n 
L 1 55  ILE 55  55  55  ILE ILE L . n 
L 1 56  VAL 56  56  56  VAL VAL L . n 
L 1 57  GLN 57  57  57  GLN GLN L . n 
L 1 58  SER 58  58  58  SER SER L . n 
L 1 59  GLY 59  59  59  GLY GLY L . n 
L 1 60  CYS 60  60  60  CYS CYS L . n 
L 1 61  GLY 61  61  61  GLY GLY L . n 
L 1 62  GLU 62  62  62  GLU GLU L . n 
L 1 63  ILE 63  63  63  ILE ILE L . n 
L 1 64  ASN 64  64  64  ASN ASN L . n 
L 1 65  ASP 65  65  65  ASP ASP L . n 
L 1 66  ASN 66  66  66  ASN ASN L . n 
L 1 67  LEU 67  67  67  LEU LEU L . n 
L 1 68  MET 68  68  68  MET MET L . n 
L 1 69  GLU 69  69  69  GLU GLU L . n 
L 1 70  LEU 70  70  70  LEU LEU L . n 
L 1 71  LEU 71  71  71  LEU LEU L . n 
L 1 72  ILE 72  72  72  ILE ILE L . n 
L 1 73  MET 73  73  73  MET MET L . n 
L 1 74  ILE 74  74  74  ILE ILE L . n 
L 1 75  ASN 75  75  75  ASN ASN L . n 
L 1 76  ALA 76  76  76  ALA ALA L . n 
L 1 77  CYS 77  77  77  CYS CYS L . n 
L 1 78  LYS 78  78  78  LYS LYS L . n 
L 1 79  ILE 79  79  79  ILE ILE L . n 
L 1 80  ALA 80  80  80  ALA ALA L . n 
L 1 81  SER 81  81  81  SER SER L . n 
L 1 82  ALA 82  82  82  ALA ALA L . n 
L 1 83  SER 83  83  83  SER SER L . n 
L 1 84  ARG 84  84  84  ARG ARG L . n 
L 1 85  VAL 85  85  85  VAL VAL L . n 
L 1 86  THR 86  86  86  THR THR L . n 
L 1 87  ALA 87  87  87  ALA ALA L . n 
L 1 88  VAL 88  88  88  VAL VAL L . n 
L 1 89  ILE 89  89  89  ILE ILE L . n 
L 1 90  PRO 90  90  90  PRO PRO L . n 
L 1 91  CYS 91  91  91  CYS CYS L . n 
L 1 92  PHE 92  92  92  PHE PHE L . n 
L 1 93  PRO 93  93  93  PRO PRO L . n 
L 1 94  TYR 94  94  94  TYR TYR L . n 
L 1 95  ALA 95  95  95  ALA ALA L . n 
L 1 96  ARG 96  96  96  ARG ARG L . n 
L 1 97  GLN 97  97  97  GLN GLN L . n 
L 1 98  ASP 98  98  98  ASP ASP L . n 
L 1 99  LYS 99  99  99  LYS LYS L . n 
L 1 100 LYS 100 100 100 LYS LYS L . n 
L 1 101 ASP 101 101 101 ASP ASP L . n 
L 1 102 LYS 102 102 102 LYS LYS L . n 
L 1 103 SER 103 103 103 SER SER L . n 
L 1 104 ARG 104 104 104 ARG ARG L . n 
L 1 105 ALA 105 105 105 ALA ALA L . n 
L 1 106 PRO 106 106 106 PRO PRO L . n 
L 1 107 ILE 107 107 107 ILE ILE L . n 
L 1 108 SER 108 108 108 SER SER L . n 
L 1 109 ALA 109 109 109 ALA ALA L . n 
L 1 110 LYS 110 110 110 LYS LYS L . n 
L 1 111 LEU 111 111 111 LEU LEU L . n 
L 1 112 VAL 112 112 112 VAL VAL L . n 
L 1 113 ALA 113 113 113 ALA ALA L . n 
L 1 114 ASN 114 114 114 ASN ASN L . n 
L 1 115 MET 115 115 115 MET MET L . n 
L 1 116 LEU 116 116 116 LEU LEU L . n 
L 1 117 SER 117 117 117 SER SER L . n 
L 1 118 VAL 118 118 118 VAL VAL L . n 
L 1 119 ALA 119 119 119 ALA ALA L . n 
L 1 120 GLY 120 120 120 GLY GLY L . n 
L 1 121 ALA 121 121 121 ALA ALA L . n 
L 1 122 ASP 122 122 122 ASP ASP L . n 
L 1 123 HIS 123 123 123 HIS HIS L . n 
L 1 124 ILE 124 124 124 ILE ILE L . n 
L 1 125 ILE 125 125 125 ILE ILE L . n 
L 1 126 THR 126 126 126 THR THR L . n 
L 1 127 MET 127 127 127 MET MET L . n 
L 1 128 ASP 128 128 128 ASP ASP L . n 
L 1 129 LEU 129 129 129 LEU LEU L . n 
L 1 130 HIS 130 130 130 HIS HIS L . n 
L 1 131 ALA 131 131 131 ALA ALA L . n 
L 1 132 SER 132 132 132 SER SER L . n 
L 1 133 GLN 133 133 133 GLN GLN L . n 
L 1 134 ILE 134 134 134 ILE ILE L . n 
L 1 135 GLN 135 135 135 GLN GLN L . n 
L 1 136 GLY 136 136 136 GLY GLY L . n 
L 1 137 PHE 137 137 137 PHE PHE L . n 
L 1 138 PHE 138 138 138 PHE PHE L . n 
L 1 139 ASP 139 139 139 ASP ASP L . n 
L 1 140 ILE 140 140 140 ILE ILE L . n 
L 1 141 PRO 141 141 141 PRO PRO L . n 
L 1 142 VAL 142 142 142 VAL VAL L . n 
L 1 143 ASP 143 143 143 ASP ASP L . n 
L 1 144 ASN 144 144 144 ASN ASN L . n 
L 1 145 LEU 145 145 145 LEU LEU L . n 
L 1 146 TYR 146 146 146 TYR TYR L . n 
L 1 147 ALA 147 147 147 ALA ALA L . n 
L 1 148 GLU 148 148 148 GLU GLU L . n 
L 1 149 PRO 149 149 149 PRO PRO L . n 
L 1 150 ALA 150 150 150 ALA ALA L . n 
L 1 151 VAL 151 151 151 VAL VAL L . n 
L 1 152 LEU 152 152 152 LEU LEU L . n 
L 1 153 LYS 153 153 153 LYS LYS L . n 
L 1 154 TRP 154 154 154 TRP TRP L . n 
L 1 155 ILE 155 155 155 ILE ILE L . n 
L 1 156 ARG 156 156 156 ARG ARG L . n 
L 1 157 GLU 157 157 157 GLU GLU L . n 
L 1 158 ASN 158 158 158 ASN ASN L . n 
L 1 159 ILE 159 159 159 ILE ILE L . n 
L 1 160 SER 160 160 160 SER SER L . n 
L 1 161 GLU 161 161 161 GLU GLU L . n 
L 1 162 TRP 162 162 162 TRP TRP L . n 
L 1 163 ARG 163 163 163 ARG ARG L . n 
L 1 164 ASN 164 164 164 ASN ASN L . n 
L 1 165 CYS 165 165 165 CYS CYS L . n 
L 1 166 THR 166 166 166 THR THR L . n 
L 1 167 ILE 167 167 167 ILE ILE L . n 
L 1 168 VAL 168 168 168 VAL VAL L . n 
L 1 169 SER 169 169 169 SER SER L . n 
L 1 170 PRO 170 170 170 PRO PRO L . n 
L 1 171 ASP 171 171 171 ASP ASP L . n 
L 1 172 ALA 172 172 172 ALA ALA L . n 
L 1 173 GLY 173 173 173 GLY GLY L . n 
L 1 174 GLY 174 174 174 GLY GLY L . n 
L 1 175 ALA 175 175 175 ALA ALA L . n 
L 1 176 LYS 176 176 176 LYS LYS L . n 
L 1 177 ARG 177 177 177 ARG ARG L . n 
L 1 178 VAL 178 178 178 VAL VAL L . n 
L 1 179 THR 179 179 179 THR THR L . n 
L 1 180 SER 180 180 180 SER SER L . n 
L 1 181 ILE 181 181 181 ILE ILE L . n 
L 1 182 ALA 182 182 182 ALA ALA L . n 
L 1 183 ASP 183 183 183 ASP ASP L . n 
L 1 184 ARG 184 184 184 ARG ARG L . n 
L 1 185 LEU 185 185 185 LEU LEU L . n 
L 1 186 ASN 186 186 186 ASN ASN L . n 
L 1 187 VAL 187 187 187 VAL VAL L . n 
L 1 188 ASP 188 188 188 ASP ASP L . n 
L 1 189 PHE 189 189 189 PHE PHE L . n 
L 1 190 ALA 190 190 190 ALA ALA L . n 
L 1 191 LEU 191 191 191 LEU LEU L . n 
L 1 192 ILE 192 192 192 ILE ILE L . n 
L 1 193 HIS 193 193 193 HIS HIS L . n 
L 1 194 LYS 194 194 194 LYS LYS L . n 
L 1 195 GLU 195 195 195 GLU GLU L . n 
L 1 196 ARG 196 196 196 ARG ARG L . n 
L 1 197 LYS 197 197 197 LYS LYS L . n 
L 1 198 LYS 198 198 198 LYS LYS L . n 
L 1 199 ALA 199 199 199 ALA ALA L . n 
L 1 200 ASN 200 200 200 ASN ASN L . n 
L 1 201 GLU 201 201 201 GLU GLU L . n 
L 1 202 VAL 202 202 202 VAL VAL L . n 
L 1 203 ASP 203 203 203 ASP ASP L . n 
L 1 204 ARG 204 204 204 ARG ARG L . n 
L 1 205 MET 205 205 205 MET MET L . n 
L 1 206 VAL 206 206 206 VAL VAL L . n 
L 1 207 LEU 207 207 207 LEU LEU L . n 
L 1 208 VAL 208 208 208 VAL VAL L . n 
L 1 209 GLY 209 209 209 GLY GLY L . n 
L 1 210 ASP 210 210 210 ASP ASP L . n 
L 1 211 VAL 211 211 211 VAL VAL L . n 
L 1 212 LYS 212 212 212 LYS LYS L . n 
L 1 213 ASP 213 213 213 ASP ASP L . n 
L 1 214 ARG 214 214 214 ARG ARG L . n 
L 1 215 VAL 215 215 215 VAL VAL L . n 
L 1 216 ALA 216 216 216 ALA ALA L . n 
L 1 217 ILE 217 217 217 ILE ILE L . n 
L 1 218 LEU 218 218 218 LEU LEU L . n 
L 1 219 VAL 219 219 219 VAL VAL L . n 
L 1 220 ASP 220 220 220 ASP ASP L . n 
L 1 221 ASP 221 221 221 ASP ASP L . n 
L 1 222 MET 222 222 222 MET MET L . n 
L 1 223 ALA 223 223 223 ALA ALA L . n 
L 1 224 ASP 224 224 224 ASP ASP L . n 
L 1 225 THR 225 225 225 THR THR L . n 
L 1 226 CYS 226 226 226 CYS CYS L . n 
L 1 227 GLY 227 227 227 GLY GLY L . n 
L 1 228 THR 228 228 228 THR THR L . n 
L 1 229 ILE 229 229 229 ILE ILE L . n 
L 1 230 CYS 230 230 230 CYS CYS L . n 
L 1 231 HIS 231 231 231 HIS HIS L . n 
L 1 232 ALA 232 232 232 ALA ALA L . n 
L 1 233 ALA 233 233 233 ALA ALA L . n 
L 1 234 ASP 234 234 234 ASP ASP L . n 
L 1 235 LYS 235 235 235 LYS LYS L . n 
L 1 236 LEU 236 236 236 LEU LEU L . n 
L 1 237 LEU 237 237 237 LEU LEU L . n 
L 1 238 SER 238 238 238 SER SER L . n 
L 1 239 ALA 239 239 239 ALA ALA L . n 
L 1 240 GLY 240 240 240 GLY GLY L . n 
L 1 241 ALA 241 241 241 ALA ALA L . n 
L 1 242 THR 242 242 242 THR THR L . n 
L 1 243 ARG 243 243 243 ARG ARG L . n 
L 1 244 VAL 244 244 244 VAL VAL L . n 
L 1 245 TYR 245 245 245 TYR TYR L . n 
L 1 246 ALA 246 246 246 ALA ALA L . n 
L 1 247 ILE 247 247 247 ILE ILE L . n 
L 1 248 LEU 248 248 248 LEU LEU L . n 
L 1 249 THR 249 249 249 THR THR L . n 
L 1 250 HIS 250 250 250 HIS HIS L . n 
L 1 251 GLY 251 251 251 GLY GLY L . n 
L 1 252 ILE 252 252 252 ILE ILE L . n 
L 1 253 PHE 253 253 253 PHE PHE L . n 
L 1 254 SER 254 254 254 SER SER L . n 
L 1 255 GLY 255 255 255 GLY GLY L . n 
L 1 256 PRO 256 256 256 PRO PRO L . n 
L 1 257 ALA 257 257 257 ALA ALA L . n 
L 1 258 ILE 258 258 258 ILE ILE L . n 
L 1 259 SER 259 259 259 SER SER L . n 
L 1 260 ARG 260 260 260 ARG ARG L . n 
L 1 261 ILE 261 261 261 ILE ILE L . n 
L 1 262 ASN 262 262 262 ASN ASN L . n 
L 1 263 ASN 263 263 263 ASN ASN L . n 
L 1 264 ALA 264 264 264 ALA ALA L . n 
L 1 265 CYS 265 265 265 CYS CYS L . n 
L 1 266 PHE 266 266 266 PHE PHE L . n 
L 1 267 GLU 267 267 267 GLU GLU L . n 
L 1 268 ALA 268 268 268 ALA ALA L . n 
L 1 269 VAL 269 269 269 VAL VAL L . n 
L 1 270 VAL 270 270 270 VAL VAL L . n 
L 1 271 VAL 271 271 271 VAL VAL L . n 
L 1 272 THR 272 272 272 THR THR L . n 
L 1 273 ASN 273 273 273 ASN ASN L . n 
L 1 274 THR 274 274 274 THR THR L . n 
L 1 275 ILE 275 275 275 ILE ILE L . n 
L 1 276 PRO 276 276 276 PRO PRO L . n 
L 1 277 GLN 277 277 277 GLN GLN L . n 
L 1 278 GLU 278 278 278 GLU GLU L . n 
L 1 279 ASP 279 279 279 ASP ASP L . n 
L 1 280 LYS 280 280 280 LYS LYS L . n 
L 1 281 MET 281 281 281 MET MET L . n 
L 1 282 LYS 282 282 282 LYS LYS L . n 
L 1 283 HIS 283 283 283 HIS HIS L . n 
L 1 284 CYS 284 284 284 CYS CYS L . n 
L 1 285 SER 285 285 285 SER SER L . n 
L 1 286 LYS 286 286 286 LYS LYS L . n 
L 1 287 ILE 287 287 287 ILE ILE L . n 
L 1 288 GLN 288 288 288 GLN GLN L . n 
L 1 289 VAL 289 289 289 VAL VAL L . n 
L 1 290 ILE 290 290 290 ILE ILE L . n 
L 1 291 ASP 291 291 291 ASP ASP L . n 
L 1 292 ILE 292 292 292 ILE ILE L . n 
L 1 293 SER 293 293 293 SER SER L . n 
L 1 294 MET 294 294 294 MET MET L . n 
L 1 295 ILE 295 295 295 ILE ILE L . n 
L 1 296 LEU 296 296 296 LEU LEU L . n 
L 1 297 ALA 297 297 297 ALA ALA L . n 
L 1 298 GLU 298 298 298 GLU GLU L . n 
L 1 299 ALA 299 299 299 ALA ALA L . n 
L 1 300 ILE 300 300 300 ILE ILE L . n 
L 1 301 ARG 301 301 301 ARG ARG L . n 
L 1 302 ARG 302 302 302 ARG ARG L . n 
L 1 303 THR 303 303 303 THR THR L . n 
L 1 304 HIS 304 304 304 HIS HIS L . n 
L 1 305 ASN 305 305 305 ASN ASN L . n 
L 1 306 GLY 306 306 306 GLY GLY L . n 
L 1 307 GLU 307 307 307 GLU GLU L . n 
L 1 308 SER 308 308 308 SER SER L . n 
L 1 309 VAL 309 309 309 VAL VAL L . n 
L 1 310 SER 310 310 310 SER SER L . n 
L 1 311 TYR 311 311 311 TYR TYR L . n 
L 1 312 LEU 312 312 312 LEU LEU L . n 
L 1 313 PHE 313 313 313 PHE PHE L . n 
L 1 314 SER 314 314 314 SER SER L . n 
L 1 315 HIS 315 315 315 HIS HIS L . n 
L 1 316 VAL 316 316 316 VAL VAL L . n 
L 1 317 PRO 317 317 317 PRO PRO L . n 
L 1 318 LEU 318 318 ?   ?   ?   L . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jkoll@uw.edu 
_pdbx_contact_author.name_first         Justin 
_pdbx_contact_author.name_last          Kollman 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0350-5827 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  2 HSX 1 401 401 HSX HSX A . 
N  3 ADP 1 402 402 ADP ADP A . 
O  3 ADP 1 403 403 ADP ADP A . 
P  4 MG  1 404 421 MG  MG  A . 
Q  4 MG  1 405 422 MG  MG  A . 
R  3 ADP 1 406 403 ADP ADP A . 
S  2 HSX 1 401 401 HSX HSX B . 
T  3 ADP 1 402 402 ADP ADP B . 
U  4 MG  1 403 421 MG  MG  B . 
V  4 MG  1 404 422 MG  MG  B . 
W  2 HSX 1 401 401 HSX HSX C . 
X  3 ADP 1 402 402 ADP ADP C . 
Y  3 ADP 1 403 403 ADP ADP C . 
Z  4 MG  1 404 421 MG  MG  C . 
AA 4 MG  1 405 422 MG  MG  C . 
BA 2 HSX 1 401 401 HSX HSX D . 
CA 3 ADP 1 402 402 ADP ADP D . 
DA 3 ADP 1 403 403 ADP ADP D . 
EA 4 MG  1 404 421 MG  MG  D . 
FA 4 MG  1 405 422 MG  MG  D . 
GA 2 HSX 1 401 401 HSX HSX E . 
HA 3 ADP 1 402 402 ADP ADP E . 
IA 3 ADP 1 403 403 ADP ADP E . 
JA 4 MG  1 404 421 MG  MG  E . 
KA 4 MG  1 405 422 MG  MG  E . 
LA 3 ADP 1 406 403 ADP ADP E . 
MA 2 HSX 1 401 401 HSX HSX F . 
NA 3 ADP 1 402 402 ADP ADP F . 
OA 4 MG  1 403 421 MG  MG  F . 
PA 4 MG  1 404 422 MG  MG  F . 
QA 2 HSX 1 401 401 HSX HSX G . 
RA 3 ADP 1 402 402 ADP ADP G . 
SA 3 ADP 1 403 403 ADP ADP G . 
TA 4 MG  1 404 421 MG  MG  G . 
UA 4 MG  1 405 422 MG  MG  G . 
VA 3 ADP 1 406 403 ADP ADP G . 
WA 2 HSX 1 401 401 HSX HSX H . 
XA 3 ADP 1 402 402 ADP ADP H . 
YA 4 MG  1 403 421 MG  MG  H . 
ZA 4 MG  1 404 422 MG  MG  H . 
AB 2 HSX 1 401 401 HSX HSX I . 
BB 3 ADP 1 402 402 ADP ADP I . 
CB 3 ADP 1 403 403 ADP ADP I . 
DB 4 MG  1 404 421 MG  MG  I . 
EB 4 MG  1 405 422 MG  MG  I . 
FB 2 HSX 1 401 401 HSX HSX J . 
GB 3 ADP 1 402 402 ADP ADP J . 
HB 3 ADP 1 403 403 ADP ADP J . 
IB 4 MG  1 404 421 MG  MG  J . 
JB 4 MG  1 405 422 MG  MG  J . 
KB 2 HSX 1 401 401 HSX HSX K . 
LB 3 ADP 1 402 402 ADP ADP K . 
MB 3 ADP 1 403 403 ADP ADP K . 
NB 4 MG  1 404 421 MG  MG  K . 
OB 4 MG  1 405 422 MG  MG  K . 
PB 3 ADP 1 406 403 ADP ADP K . 
QB 2 HSX 1 401 401 HSX HSX L . 
RB 3 ADP 1 402 402 ADP ADP L . 
SB 4 MG  1 403 421 MG  MG  L . 
TB 4 MG  1 404 422 MG  MG  L . 
UB 5 HOH 1 501 435 HOH HOH A . 
UB 5 HOH 2 502 434 HOH HOH A . 
UB 5 HOH 3 503 436 HOH HOH A . 
UB 5 HOH 4 504 437 HOH HOH A . 
UB 5 HOH 5 505 433 HOH HOH A . 
UB 5 HOH 6 506 433 HOH HOH A . 
UB 5 HOH 7 507 431 HOH HOH A . 
UB 5 HOH 8 508 431 HOH HOH A . 
UB 5 HOH 9 509 432 HOH HOH A . 
VB 5 HOH 1 501 435 HOH HOH B . 
VB 5 HOH 2 502 434 HOH HOH B . 
VB 5 HOH 3 503 436 HOH HOH B . 
VB 5 HOH 4 504 437 HOH HOH B . 
VB 5 HOH 5 505 432 HOH HOH B . 
WB 5 HOH 1 501 435 HOH HOH C . 
WB 5 HOH 2 502 434 HOH HOH C . 
WB 5 HOH 3 503 436 HOH HOH C . 
WB 5 HOH 4 504 437 HOH HOH C . 
WB 5 HOH 5 505 433 HOH HOH C . 
WB 5 HOH 6 506 431 HOH HOH C . 
WB 5 HOH 7 507 432 HOH HOH C . 
XB 5 HOH 1 501 435 HOH HOH D . 
XB 5 HOH 2 502 434 HOH HOH D . 
XB 5 HOH 3 503 436 HOH HOH D . 
XB 5 HOH 4 504 437 HOH HOH D . 
XB 5 HOH 5 505 433 HOH HOH D . 
XB 5 HOH 6 506 431 HOH HOH D . 
XB 5 HOH 7 507 432 HOH HOH D . 
YB 5 HOH 1 501 435 HOH HOH E . 
YB 5 HOH 2 502 434 HOH HOH E . 
YB 5 HOH 3 503 436 HOH HOH E . 
YB 5 HOH 4 504 437 HOH HOH E . 
YB 5 HOH 5 505 433 HOH HOH E . 
YB 5 HOH 6 506 433 HOH HOH E . 
YB 5 HOH 7 507 431 HOH HOH E . 
YB 5 HOH 8 508 431 HOH HOH E . 
YB 5 HOH 9 509 432 HOH HOH E . 
ZB 5 HOH 1 501 435 HOH HOH F . 
ZB 5 HOH 2 502 434 HOH HOH F . 
ZB 5 HOH 3 503 436 HOH HOH F . 
ZB 5 HOH 4 504 437 HOH HOH F . 
ZB 5 HOH 5 505 432 HOH HOH F . 
AC 5 HOH 1 501 435 HOH HOH G . 
AC 5 HOH 2 502 434 HOH HOH G . 
AC 5 HOH 3 503 436 HOH HOH G . 
AC 5 HOH 4 504 437 HOH HOH G . 
AC 5 HOH 5 505 433 HOH HOH G . 
AC 5 HOH 6 506 433 HOH HOH G . 
AC 5 HOH 7 507 431 HOH HOH G . 
AC 5 HOH 8 508 431 HOH HOH G . 
AC 5 HOH 9 509 432 HOH HOH G . 
BC 5 HOH 1 501 435 HOH HOH H . 
BC 5 HOH 2 502 434 HOH HOH H . 
BC 5 HOH 3 503 436 HOH HOH H . 
BC 5 HOH 4 504 437 HOH HOH H . 
BC 5 HOH 5 505 432 HOH HOH H . 
CC 5 HOH 1 501 435 HOH HOH I . 
CC 5 HOH 2 502 434 HOH HOH I . 
CC 5 HOH 3 503 436 HOH HOH I . 
CC 5 HOH 4 504 437 HOH HOH I . 
CC 5 HOH 5 505 433 HOH HOH I . 
CC 5 HOH 6 506 431 HOH HOH I . 
CC 5 HOH 7 507 432 HOH HOH I . 
DC 5 HOH 1 501 435 HOH HOH J . 
DC 5 HOH 2 502 434 HOH HOH J . 
DC 5 HOH 3 503 436 HOH HOH J . 
DC 5 HOH 4 504 437 HOH HOH J . 
DC 5 HOH 5 505 433 HOH HOH J . 
DC 5 HOH 6 506 431 HOH HOH J . 
DC 5 HOH 7 507 432 HOH HOH J . 
EC 5 HOH 1 501 435 HOH HOH K . 
EC 5 HOH 2 502 434 HOH HOH K . 
EC 5 HOH 3 503 436 HOH HOH K . 
EC 5 HOH 4 504 437 HOH HOH K . 
EC 5 HOH 5 505 433 HOH HOH K . 
EC 5 HOH 6 506 433 HOH HOH K . 
EC 5 HOH 7 507 431 HOH HOH K . 
EC 5 HOH 8 508 431 HOH HOH K . 
EC 5 HOH 9 509 432 HOH HOH K . 
FC 5 HOH 1 501 435 HOH HOH L . 
FC 5 HOH 2 502 434 HOH HOH L . 
FC 5 HOH 3 503 436 HOH HOH L . 
FC 5 HOH 4 504 437 HOH HOH L . 
FC 5 HOH 5 505 432 HOH HOH L . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC
;
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OD2 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? Q  MG . ? A MG 405 ? 1_555 O2  ? M  HSX . ? A HSX 401 ? 1_555 129.1 ? 
2   OD2 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? Q  MG . ? A MG 405 ? 1_555 O1  ? M  HSX . ? A HSX 401 ? 1_555 85.2  ? 
3   O2  ? M  HSX .   ? A HSX 401 ? 1_555 MG ? Q  MG . ? A MG 405 ? 1_555 O1  ? M  HSX . ? A HSX 401 ? 1_555 73.4  ? 
4   O1A ? O  ADP .   ? A ADP 403 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O3A ? O  ADP . ? A ADP 403 ? 1_555 57.4  ? 
5   O1A ? O  ADP .   ? A ADP 403 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O   ? UB HOH . ? A HOH 506 ? 1_555 74.6  ? 
6   O3A ? O  ADP .   ? A ADP 403 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O   ? UB HOH . ? A HOH 506 ? 1_555 98.0  ? 
7   O1A ? O  ADP .   ? A ADP 403 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O   ? UB HOH . ? A HOH 508 ? 1_555 96.8  ? 
8   O3A ? O  ADP .   ? A ADP 403 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O   ? UB HOH . ? A HOH 508 ? 1_555 67.6  ? 
9   O   ? UB HOH .   ? A HOH 506 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O   ? UB HOH . ? A HOH 508 ? 1_555 165.6 ? 
10  O1A ? O  ADP .   ? A ADP 403 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O   ? UB HOH . ? A HOH 509 ? 1_555 166.1 ? 
11  O3A ? O  ADP .   ? A ADP 403 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O   ? UB HOH . ? A HOH 509 ? 1_555 136.2 ? 
12  O   ? UB HOH .   ? A HOH 506 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O   ? UB HOH . ? A HOH 509 ? 1_555 97.9  ? 
13  O   ? UB HOH .   ? A HOH 508 ? 1_555 MG ? P  MG . ? A MG 404 ? 1_555 O   ? UB HOH . ? A HOH 509 ? 1_555 92.7  ? 
14  O2A ? R  ADP .   ? A ADP 406 ? 1_555 MG ? U  MG . ? B MG 403 ? 1_555 O3A ? R  ADP . ? A ADP 406 ? 1_555 57.4  ? 
15  O2A ? R  ADP .   ? A ADP 406 ? 1_555 MG ? U  MG . ? B MG 403 ? 1_555 O   ? UB HOH . ? A HOH 505 ? 1_555 74.6  ? 
16  O3A ? R  ADP .   ? A ADP 406 ? 1_555 MG ? U  MG . ? B MG 403 ? 1_555 O   ? UB HOH . ? A HOH 505 ? 1_555 98.0  ? 
17  O2A ? R  ADP .   ? A ADP 406 ? 1_555 MG ? U  MG . ? B MG 403 ? 1_555 O   ? UB HOH . ? A HOH 507 ? 1_555 96.9  ? 
18  O3A ? R  ADP .   ? A ADP 406 ? 1_555 MG ? U  MG . ? B MG 403 ? 1_555 O   ? UB HOH . ? A HOH 507 ? 1_555 67.6  ? 
19  O   ? UB HOH .   ? A HOH 505 ? 1_555 MG ? U  MG . ? B MG 403 ? 1_555 O   ? UB HOH . ? A HOH 507 ? 1_555 165.6 ? 
20  O2A ? R  ADP .   ? A ADP 406 ? 1_555 MG ? U  MG . ? B MG 403 ? 1_555 O   ? VB HOH . ? B HOH 505 ? 1_555 166.1 ? 
21  O3A ? R  ADP .   ? A ADP 406 ? 1_555 MG ? U  MG . ? B MG 403 ? 1_555 O   ? VB HOH . ? B HOH 505 ? 1_555 136.2 ? 
22  O   ? UB HOH .   ? A HOH 505 ? 1_555 MG ? U  MG . ? B MG 403 ? 1_555 O   ? VB HOH . ? B HOH 505 ? 1_555 97.9  ? 
23  O   ? UB HOH .   ? A HOH 507 ? 1_555 MG ? U  MG . ? B MG 403 ? 1_555 O   ? VB HOH . ? B HOH 505 ? 1_555 92.7  ? 
24  OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? V  MG . ? B MG 404 ? 1_555 O2  ? S  HSX . ? B HSX 401 ? 1_555 129.1 ? 
25  OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? V  MG . ? B MG 404 ? 1_555 O1  ? S  HSX . ? B HSX 401 ? 1_555 85.2  ? 
26  O2  ? S  HSX .   ? B HSX 401 ? 1_555 MG ? V  MG . ? B MG 404 ? 1_555 O1  ? S  HSX . ? B HSX 401 ? 1_555 73.4  ? 
27  OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? AA MG . ? C MG 405 ? 1_555 O2  ? W  HSX . ? C HSX 401 ? 1_555 129.1 ? 
28  OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? AA MG . ? C MG 405 ? 1_555 O1  ? W  HSX . ? C HSX 401 ? 1_555 85.2  ? 
29  O2  ? W  HSX .   ? C HSX 401 ? 1_555 MG ? AA MG . ? C MG 405 ? 1_555 O1  ? W  HSX . ? C HSX 401 ? 1_555 73.4  ? 
30  O1A ? Y  ADP .   ? C ADP 403 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O3A ? Y  ADP . ? C ADP 403 ? 1_555 57.3  ? 
31  O1A ? Y  ADP .   ? C ADP 403 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O   ? WB HOH . ? C HOH 505 ? 1_555 74.6  ? 
32  O3A ? Y  ADP .   ? C ADP 403 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O   ? WB HOH . ? C HOH 505 ? 1_555 98.0  ? 
33  O1A ? Y  ADP .   ? C ADP 403 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O   ? WB HOH . ? C HOH 506 ? 1_555 96.8  ? 
34  O3A ? Y  ADP .   ? C ADP 403 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O   ? WB HOH . ? C HOH 506 ? 1_555 67.6  ? 
35  O   ? WB HOH .   ? C HOH 505 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O   ? WB HOH . ? C HOH 506 ? 1_555 165.6 ? 
36  O1A ? Y  ADP .   ? C ADP 403 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O   ? WB HOH . ? C HOH 507 ? 1_555 166.1 ? 
37  O3A ? Y  ADP .   ? C ADP 403 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O   ? WB HOH . ? C HOH 507 ? 1_555 136.2 ? 
38  O   ? WB HOH .   ? C HOH 505 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O   ? WB HOH . ? C HOH 507 ? 1_555 97.9  ? 
39  O   ? WB HOH .   ? C HOH 506 ? 1_555 MG ? Z  MG . ? C MG 404 ? 1_555 O   ? WB HOH . ? C HOH 507 ? 1_555 92.7  ? 
40  OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? FA MG . ? D MG 405 ? 1_555 O2  ? BA HSX . ? D HSX 401 ? 1_555 129.1 ? 
41  OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? FA MG . ? D MG 405 ? 1_555 O1  ? BA HSX . ? D HSX 401 ? 1_555 85.2  ? 
42  O2  ? BA HSX .   ? D HSX 401 ? 1_555 MG ? FA MG . ? D MG 405 ? 1_555 O1  ? BA HSX . ? D HSX 401 ? 1_555 73.4  ? 
43  O2A ? DA ADP .   ? D ADP 403 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O3A ? DA ADP . ? D ADP 403 ? 1_555 57.3  ? 
44  O2A ? DA ADP .   ? D ADP 403 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O   ? XB HOH . ? D HOH 505 ? 1_555 74.6  ? 
45  O3A ? DA ADP .   ? D ADP 403 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O   ? XB HOH . ? D HOH 505 ? 1_555 98.0  ? 
46  O2A ? DA ADP .   ? D ADP 403 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O   ? XB HOH . ? D HOH 506 ? 1_555 96.8  ? 
47  O3A ? DA ADP .   ? D ADP 403 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O   ? XB HOH . ? D HOH 506 ? 1_555 67.6  ? 
48  O   ? XB HOH .   ? D HOH 505 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O   ? XB HOH . ? D HOH 506 ? 1_555 165.6 ? 
49  O2A ? DA ADP .   ? D ADP 403 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O   ? XB HOH . ? D HOH 507 ? 1_555 166.2 ? 
50  O3A ? DA ADP .   ? D ADP 403 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O   ? XB HOH . ? D HOH 507 ? 1_555 136.2 ? 
51  O   ? XB HOH .   ? D HOH 505 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O   ? XB HOH . ? D HOH 507 ? 1_555 97.9  ? 
52  O   ? XB HOH .   ? D HOH 506 ? 1_555 MG ? EA MG . ? D MG 404 ? 1_555 O   ? XB HOH . ? D HOH 507 ? 1_555 92.7  ? 
53  OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? KA MG . ? E MG 405 ? 1_555 O2  ? GA HSX . ? E HSX 401 ? 1_555 129.1 ? 
54  OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? KA MG . ? E MG 405 ? 1_555 O1  ? GA HSX . ? E HSX 401 ? 1_555 85.2  ? 
55  O2  ? GA HSX .   ? E HSX 401 ? 1_555 MG ? KA MG . ? E MG 405 ? 1_555 O1  ? GA HSX . ? E HSX 401 ? 1_555 73.4  ? 
56  O1A ? IA ADP .   ? E ADP 403 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O3A ? IA ADP . ? E ADP 403 ? 1_555 57.4  ? 
57  O1A ? IA ADP .   ? E ADP 403 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O   ? YB HOH . ? E HOH 505 ? 1_555 74.6  ? 
58  O3A ? IA ADP .   ? E ADP 403 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O   ? YB HOH . ? E HOH 505 ? 1_555 98.0  ? 
59  O1A ? IA ADP .   ? E ADP 403 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O   ? YB HOH . ? E HOH 508 ? 1_555 96.8  ? 
60  O3A ? IA ADP .   ? E ADP 403 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O   ? YB HOH . ? E HOH 508 ? 1_555 67.6  ? 
61  O   ? YB HOH .   ? E HOH 505 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O   ? YB HOH . ? E HOH 508 ? 1_555 165.6 ? 
62  O1A ? IA ADP .   ? E ADP 403 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O   ? YB HOH . ? E HOH 509 ? 1_555 166.2 ? 
63  O3A ? IA ADP .   ? E ADP 403 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O   ? YB HOH . ? E HOH 509 ? 1_555 136.2 ? 
64  O   ? YB HOH .   ? E HOH 505 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O   ? YB HOH . ? E HOH 509 ? 1_555 98.0  ? 
65  O   ? YB HOH .   ? E HOH 508 ? 1_555 MG ? JA MG . ? E MG 404 ? 1_555 O   ? YB HOH . ? E HOH 509 ? 1_555 92.7  ? 
66  O2A ? LA ADP .   ? E ADP 406 ? 1_555 MG ? OA MG . ? F MG 403 ? 1_555 O3A ? LA ADP . ? E ADP 406 ? 1_555 57.4  ? 
67  O2A ? LA ADP .   ? E ADP 406 ? 1_555 MG ? OA MG . ? F MG 403 ? 1_555 O   ? YB HOH . ? E HOH 506 ? 1_555 74.6  ? 
68  O3A ? LA ADP .   ? E ADP 406 ? 1_555 MG ? OA MG . ? F MG 403 ? 1_555 O   ? YB HOH . ? E HOH 506 ? 1_555 98.0  ? 
69  O2A ? LA ADP .   ? E ADP 406 ? 1_555 MG ? OA MG . ? F MG 403 ? 1_555 O   ? YB HOH . ? E HOH 507 ? 1_555 96.9  ? 
70  O3A ? LA ADP .   ? E ADP 406 ? 1_555 MG ? OA MG . ? F MG 403 ? 1_555 O   ? YB HOH . ? E HOH 507 ? 1_555 67.6  ? 
71  O   ? YB HOH .   ? E HOH 506 ? 1_555 MG ? OA MG . ? F MG 403 ? 1_555 O   ? YB HOH . ? E HOH 507 ? 1_555 165.6 ? 
72  O2A ? LA ADP .   ? E ADP 406 ? 1_555 MG ? OA MG . ? F MG 403 ? 1_555 O   ? ZB HOH . ? F HOH 505 ? 1_555 166.1 ? 
73  O3A ? LA ADP .   ? E ADP 406 ? 1_555 MG ? OA MG . ? F MG 403 ? 1_555 O   ? ZB HOH . ? F HOH 505 ? 1_555 136.2 ? 
74  O   ? YB HOH .   ? E HOH 506 ? 1_555 MG ? OA MG . ? F MG 403 ? 1_555 O   ? ZB HOH . ? F HOH 505 ? 1_555 97.9  ? 
75  O   ? YB HOH .   ? E HOH 507 ? 1_555 MG ? OA MG . ? F MG 403 ? 1_555 O   ? ZB HOH . ? F HOH 505 ? 1_555 92.7  ? 
76  OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? PA MG . ? F MG 404 ? 1_555 O2  ? MA HSX . ? F HSX 401 ? 1_555 129.1 ? 
77  OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? PA MG . ? F MG 404 ? 1_555 O1  ? MA HSX . ? F HSX 401 ? 1_555 85.2  ? 
78  O2  ? MA HSX .   ? F HSX 401 ? 1_555 MG ? PA MG . ? F MG 404 ? 1_555 O1  ? MA HSX . ? F HSX 401 ? 1_555 73.4  ? 
79  OD2 ? G  ASP 171 ? G ASP 171 ? 1_555 MG ? UA MG . ? G MG 405 ? 1_555 O2  ? QA HSX . ? G HSX 401 ? 1_555 129.1 ? 
80  OD2 ? G  ASP 171 ? G ASP 171 ? 1_555 MG ? UA MG . ? G MG 405 ? 1_555 O1  ? QA HSX . ? G HSX 401 ? 1_555 85.2  ? 
81  O2  ? QA HSX .   ? G HSX 401 ? 1_555 MG ? UA MG . ? G MG 405 ? 1_555 O1  ? QA HSX . ? G HSX 401 ? 1_555 73.4  ? 
82  O1A ? SA ADP .   ? G ADP 403 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O3A ? SA ADP . ? G ADP 403 ? 1_555 57.4  ? 
83  O1A ? SA ADP .   ? G ADP 403 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O   ? AC HOH . ? G HOH 506 ? 1_555 74.6  ? 
84  O3A ? SA ADP .   ? G ADP 403 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O   ? AC HOH . ? G HOH 506 ? 1_555 98.0  ? 
85  O1A ? SA ADP .   ? G ADP 403 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O   ? AC HOH . ? G HOH 508 ? 1_555 96.9  ? 
86  O3A ? SA ADP .   ? G ADP 403 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O   ? AC HOH . ? G HOH 508 ? 1_555 67.6  ? 
87  O   ? AC HOH .   ? G HOH 506 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O   ? AC HOH . ? G HOH 508 ? 1_555 165.6 ? 
88  O1A ? SA ADP .   ? G ADP 403 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O   ? AC HOH . ? G HOH 509 ? 1_555 166.1 ? 
89  O3A ? SA ADP .   ? G ADP 403 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O   ? AC HOH . ? G HOH 509 ? 1_555 136.2 ? 
90  O   ? AC HOH .   ? G HOH 506 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O   ? AC HOH . ? G HOH 509 ? 1_555 97.9  ? 
91  O   ? AC HOH .   ? G HOH 508 ? 1_555 MG ? TA MG . ? G MG 404 ? 1_555 O   ? AC HOH . ? G HOH 509 ? 1_555 92.7  ? 
92  O2A ? VA ADP .   ? G ADP 406 ? 1_555 MG ? YA MG . ? H MG 403 ? 1_555 O3A ? VA ADP . ? G ADP 406 ? 1_555 57.4  ? 
93  O2A ? VA ADP .   ? G ADP 406 ? 1_555 MG ? YA MG . ? H MG 403 ? 1_555 O   ? AC HOH . ? G HOH 505 ? 1_555 74.6  ? 
94  O3A ? VA ADP .   ? G ADP 406 ? 1_555 MG ? YA MG . ? H MG 403 ? 1_555 O   ? AC HOH . ? G HOH 505 ? 1_555 98.0  ? 
95  O2A ? VA ADP .   ? G ADP 406 ? 1_555 MG ? YA MG . ? H MG 403 ? 1_555 O   ? AC HOH . ? G HOH 507 ? 1_555 96.8  ? 
96  O3A ? VA ADP .   ? G ADP 406 ? 1_555 MG ? YA MG . ? H MG 403 ? 1_555 O   ? AC HOH . ? G HOH 507 ? 1_555 67.6  ? 
97  O   ? AC HOH .   ? G HOH 505 ? 1_555 MG ? YA MG . ? H MG 403 ? 1_555 O   ? AC HOH . ? G HOH 507 ? 1_555 165.6 ? 
98  O2A ? VA ADP .   ? G ADP 406 ? 1_555 MG ? YA MG . ? H MG 403 ? 1_555 O   ? BC HOH . ? H HOH 505 ? 1_555 166.1 ? 
99  O3A ? VA ADP .   ? G ADP 406 ? 1_555 MG ? YA MG . ? H MG 403 ? 1_555 O   ? BC HOH . ? H HOH 505 ? 1_555 136.2 ? 
100 O   ? AC HOH .   ? G HOH 505 ? 1_555 MG ? YA MG . ? H MG 403 ? 1_555 O   ? BC HOH . ? H HOH 505 ? 1_555 97.9  ? 
101 O   ? AC HOH .   ? G HOH 507 ? 1_555 MG ? YA MG . ? H MG 403 ? 1_555 O   ? BC HOH . ? H HOH 505 ? 1_555 92.7  ? 
102 OD2 ? H  ASP 171 ? H ASP 171 ? 1_555 MG ? ZA MG . ? H MG 404 ? 1_555 O2  ? WA HSX . ? H HSX 401 ? 1_555 129.0 ? 
103 OD2 ? H  ASP 171 ? H ASP 171 ? 1_555 MG ? ZA MG . ? H MG 404 ? 1_555 O1  ? WA HSX . ? H HSX 401 ? 1_555 85.2  ? 
104 O2  ? WA HSX .   ? H HSX 401 ? 1_555 MG ? ZA MG . ? H MG 404 ? 1_555 O1  ? WA HSX . ? H HSX 401 ? 1_555 73.4  ? 
105 OD2 ? I  ASP 171 ? I ASP 171 ? 1_555 MG ? EB MG . ? I MG 405 ? 1_555 O2  ? AB HSX . ? I HSX 401 ? 1_555 129.1 ? 
106 OD2 ? I  ASP 171 ? I ASP 171 ? 1_555 MG ? EB MG . ? I MG 405 ? 1_555 O1  ? AB HSX . ? I HSX 401 ? 1_555 85.2  ? 
107 O2  ? AB HSX .   ? I HSX 401 ? 1_555 MG ? EB MG . ? I MG 405 ? 1_555 O1  ? AB HSX . ? I HSX 401 ? 1_555 73.4  ? 
108 O1A ? CB ADP .   ? I ADP 403 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O3A ? CB ADP . ? I ADP 403 ? 1_555 57.4  ? 
109 O1A ? CB ADP .   ? I ADP 403 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O   ? CC HOH . ? I HOH 505 ? 1_555 74.6  ? 
110 O3A ? CB ADP .   ? I ADP 403 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O   ? CC HOH . ? I HOH 505 ? 1_555 98.0  ? 
111 O1A ? CB ADP .   ? I ADP 403 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O   ? CC HOH . ? I HOH 506 ? 1_555 96.8  ? 
112 O3A ? CB ADP .   ? I ADP 403 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O   ? CC HOH . ? I HOH 506 ? 1_555 67.6  ? 
113 O   ? CC HOH .   ? I HOH 505 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O   ? CC HOH . ? I HOH 506 ? 1_555 165.6 ? 
114 O1A ? CB ADP .   ? I ADP 403 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O   ? CC HOH . ? I HOH 507 ? 1_555 166.1 ? 
115 O3A ? CB ADP .   ? I ADP 403 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O   ? CC HOH . ? I HOH 507 ? 1_555 136.2 ? 
116 O   ? CC HOH .   ? I HOH 505 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O   ? CC HOH . ? I HOH 507 ? 1_555 97.9  ? 
117 O   ? CC HOH .   ? I HOH 506 ? 1_555 MG ? DB MG . ? I MG 404 ? 1_555 O   ? CC HOH . ? I HOH 507 ? 1_555 92.7  ? 
118 OD2 ? J  ASP 171 ? J ASP 171 ? 1_555 MG ? JB MG . ? J MG 405 ? 1_555 O2  ? FB HSX . ? J HSX 401 ? 1_555 129.1 ? 
119 OD2 ? J  ASP 171 ? J ASP 171 ? 1_555 MG ? JB MG . ? J MG 405 ? 1_555 O1  ? FB HSX . ? J HSX 401 ? 1_555 85.2  ? 
120 O2  ? FB HSX .   ? J HSX 401 ? 1_555 MG ? JB MG . ? J MG 405 ? 1_555 O1  ? FB HSX . ? J HSX 401 ? 1_555 73.4  ? 
121 O2A ? HB ADP .   ? J ADP 403 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O3A ? HB ADP . ? J ADP 403 ? 1_555 57.4  ? 
122 O2A ? HB ADP .   ? J ADP 403 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O   ? DC HOH . ? J HOH 505 ? 1_555 74.6  ? 
123 O3A ? HB ADP .   ? J ADP 403 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O   ? DC HOH . ? J HOH 505 ? 1_555 98.0  ? 
124 O2A ? HB ADP .   ? J ADP 403 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O   ? DC HOH . ? J HOH 506 ? 1_555 96.9  ? 
125 O3A ? HB ADP .   ? J ADP 403 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O   ? DC HOH . ? J HOH 506 ? 1_555 67.6  ? 
126 O   ? DC HOH .   ? J HOH 505 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O   ? DC HOH . ? J HOH 506 ? 1_555 165.6 ? 
127 O2A ? HB ADP .   ? J ADP 403 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O   ? DC HOH . ? J HOH 507 ? 1_555 166.1 ? 
128 O3A ? HB ADP .   ? J ADP 403 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O   ? DC HOH . ? J HOH 507 ? 1_555 136.2 ? 
129 O   ? DC HOH .   ? J HOH 505 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O   ? DC HOH . ? J HOH 507 ? 1_555 97.9  ? 
130 O   ? DC HOH .   ? J HOH 506 ? 1_555 MG ? IB MG . ? J MG 404 ? 1_555 O   ? DC HOH . ? J HOH 507 ? 1_555 92.7  ? 
131 OD2 ? K  ASP 171 ? K ASP 171 ? 1_555 MG ? OB MG . ? K MG 405 ? 1_555 O2  ? KB HSX . ? K HSX 401 ? 1_555 129.0 ? 
132 OD2 ? K  ASP 171 ? K ASP 171 ? 1_555 MG ? OB MG . ? K MG 405 ? 1_555 O1  ? KB HSX . ? K HSX 401 ? 1_555 85.2  ? 
133 O2  ? KB HSX .   ? K HSX 401 ? 1_555 MG ? OB MG . ? K MG 405 ? 1_555 O1  ? KB HSX . ? K HSX 401 ? 1_555 73.4  ? 
134 O1A ? MB ADP .   ? K ADP 403 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O3A ? MB ADP . ? K ADP 403 ? 1_555 57.4  ? 
135 O1A ? MB ADP .   ? K ADP 403 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O   ? EC HOH . ? K HOH 506 ? 1_555 74.6  ? 
136 O3A ? MB ADP .   ? K ADP 403 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O   ? EC HOH . ? K HOH 506 ? 1_555 98.0  ? 
137 O1A ? MB ADP .   ? K ADP 403 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O   ? EC HOH . ? K HOH 507 ? 1_555 96.8  ? 
138 O3A ? MB ADP .   ? K ADP 403 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O   ? EC HOH . ? K HOH 507 ? 1_555 67.6  ? 
139 O   ? EC HOH .   ? K HOH 506 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O   ? EC HOH . ? K HOH 507 ? 1_555 165.6 ? 
140 O1A ? MB ADP .   ? K ADP 403 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O   ? EC HOH . ? K HOH 509 ? 1_555 166.2 ? 
141 O3A ? MB ADP .   ? K ADP 403 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O   ? EC HOH . ? K HOH 509 ? 1_555 136.2 ? 
142 O   ? EC HOH .   ? K HOH 506 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O   ? EC HOH . ? K HOH 509 ? 1_555 97.9  ? 
143 O   ? EC HOH .   ? K HOH 507 ? 1_555 MG ? NB MG . ? K MG 404 ? 1_555 O   ? EC HOH . ? K HOH 509 ? 1_555 92.7  ? 
144 O2A ? PB ADP .   ? K ADP 406 ? 1_555 MG ? SB MG . ? L MG 403 ? 1_555 O3A ? PB ADP . ? K ADP 406 ? 1_555 57.4  ? 
145 O2A ? PB ADP .   ? K ADP 406 ? 1_555 MG ? SB MG . ? L MG 403 ? 1_555 O   ? EC HOH . ? K HOH 505 ? 1_555 74.6  ? 
146 O3A ? PB ADP .   ? K ADP 406 ? 1_555 MG ? SB MG . ? L MG 403 ? 1_555 O   ? EC HOH . ? K HOH 505 ? 1_555 98.0  ? 
147 O2A ? PB ADP .   ? K ADP 406 ? 1_555 MG ? SB MG . ? L MG 403 ? 1_555 O   ? EC HOH . ? K HOH 508 ? 1_555 96.8  ? 
148 O3A ? PB ADP .   ? K ADP 406 ? 1_555 MG ? SB MG . ? L MG 403 ? 1_555 O   ? EC HOH . ? K HOH 508 ? 1_555 67.6  ? 
149 O   ? EC HOH .   ? K HOH 505 ? 1_555 MG ? SB MG . ? L MG 403 ? 1_555 O   ? EC HOH . ? K HOH 508 ? 1_555 165.6 ? 
150 O2A ? PB ADP .   ? K ADP 406 ? 1_555 MG ? SB MG . ? L MG 403 ? 1_555 O   ? FC HOH . ? L HOH 505 ? 1_555 166.1 ? 
151 O3A ? PB ADP .   ? K ADP 406 ? 1_555 MG ? SB MG . ? L MG 403 ? 1_555 O   ? FC HOH . ? L HOH 505 ? 1_555 136.2 ? 
152 O   ? EC HOH .   ? K HOH 505 ? 1_555 MG ? SB MG . ? L MG 403 ? 1_555 O   ? FC HOH . ? L HOH 505 ? 1_555 97.9  ? 
153 O   ? EC HOH .   ? K HOH 508 ? 1_555 MG ? SB MG . ? L MG 403 ? 1_555 O   ? FC HOH . ? L HOH 505 ? 1_555 92.7  ? 
154 OD2 ? L  ASP 171 ? L ASP 171 ? 1_555 MG ? TB MG . ? L MG 404 ? 1_555 O2  ? QB HSX . ? L HSX 401 ? 1_555 129.1 ? 
155 OD2 ? L  ASP 171 ? L ASP 171 ? 1_555 MG ? TB MG . ? L MG 404 ? 1_555 O1  ? QB HSX . ? L HSX 401 ? 1_555 85.2  ? 
156 O2  ? QB HSX .   ? L HSX 401 ? 1_555 MG ? TB MG . ? L MG 404 ? 1_555 O1  ? QB HSX . ? L HSX 401 ? 1_555 73.4  ? 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2023-02-15 
2 'Structure model' 1 1 2023-02-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
# 
_pdbx_entry_details.entry_id                 8DBF 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   Y 
# 
_em_3d_fitting.entry_id          8DBF 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    8DBF 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               584540 
_em_3d_reconstruction.resolution                  2.2 
_em_3d_reconstruction.resolution_method           'FSC 0.5 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.6 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              
'Six copies of PRPS1 assemble to form a hexamer; hexamers assembly linearly to form filaments.' 
_em_entity_assembly.name                 'Filament interface of phosphoribosyl pyrophosphate synthetase 1 with ADP' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       1 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        8DBF 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.nominal_defocus_min             750 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            'HOMEMADE PLUNGER' 
_em_vitrification.entry_id              8DBF 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                8DBF 
_em_experiment.id                      1 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8DBF 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        D3 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS A 33  ? ? -128.77 -168.76 
2  1 GLU A 161 ? ? -97.52  36.60   
3  1 ASN A 200 ? ? -96.55  30.26   
4  1 ASN A 273 ? ? -97.08  33.33   
5  1 LYS B 33  ? ? -128.87 -168.76 
6  1 GLU B 161 ? ? -97.55  36.70   
7  1 ASN B 200 ? ? -96.48  30.31   
8  1 ASN B 273 ? ? -97.18  33.37   
9  1 LYS C 33  ? ? -128.81 -168.71 
10 1 GLU C 161 ? ? -97.63  36.70   
11 1 ASN C 200 ? ? -96.57  30.27   
12 1 ASN C 273 ? ? -97.11  33.36   
13 1 LYS D 33  ? ? -128.81 -168.75 
14 1 GLU D 161 ? ? -97.51  36.58   
15 1 ASN D 200 ? ? -96.48  30.32   
16 1 ASN D 273 ? ? -97.09  33.31   
17 1 LYS E 33  ? ? -128.85 -168.71 
18 1 GLU E 161 ? ? -97.48  36.56   
19 1 ASN E 200 ? ? -96.56  30.27   
20 1 ASN E 273 ? ? -97.25  33.34   
21 1 LYS F 33  ? ? -128.78 -168.70 
22 1 GLU F 161 ? ? -97.57  36.64   
23 1 ASN F 200 ? ? -96.46  30.24   
24 1 ASN F 273 ? ? -97.16  33.36   
25 1 LYS G 33  ? ? -128.83 -168.72 
26 1 GLU G 161 ? ? -97.54  36.67   
27 1 ASN G 200 ? ? -96.52  30.25   
28 1 ASN G 273 ? ? -97.20  33.35   
29 1 LYS H 33  ? ? -128.83 -168.72 
30 1 GLU H 161 ? ? -97.55  36.65   
31 1 ASN H 200 ? ? -96.52  30.28   
32 1 ASN H 273 ? ? -97.13  33.36   
33 1 LYS I 33  ? ? -128.81 -168.67 
34 1 GLU I 161 ? ? -97.57  36.72   
35 1 ASN I 200 ? ? -96.47  30.24   
36 1 ASN I 273 ? ? -97.08  33.30   
37 1 LYS J 33  ? ? -128.79 -168.70 
38 1 GLU J 161 ? ? -97.49  36.63   
39 1 ASN J 200 ? ? -96.46  30.22   
40 1 ASN J 273 ? ? -97.07  33.28   
41 1 LYS K 33  ? ? -128.80 -168.67 
42 1 GLU K 161 ? ? -97.55  36.65   
43 1 ASN K 200 ? ? -96.50  30.28   
44 1 ASN K 273 ? ? -97.18  33.39   
45 1 LYS L 33  ? ? -128.77 -168.68 
46 1 GLU L 161 ? ? -97.58  36.63   
47 1 ASN L 200 ? ? -96.46  30.24   
48 1 ASN L 273 ? ? -97.19  33.38   
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A SER 1   ? A SER 1   
2  1 Y 1 A LEU 318 ? A LEU 318 
3  1 Y 1 B SER 1   ? B SER 1   
4  1 Y 1 B LEU 318 ? B LEU 318 
5  1 Y 1 C SER 1   ? C SER 1   
6  1 Y 1 C LEU 318 ? C LEU 318 
7  1 Y 1 D SER 1   ? D SER 1   
8  1 Y 1 D LEU 318 ? D LEU 318 
9  1 Y 1 E SER 1   ? E SER 1   
10 1 Y 1 E LEU 318 ? E LEU 318 
11 1 Y 1 F SER 1   ? F SER 1   
12 1 Y 1 F LEU 318 ? F LEU 318 
13 1 Y 1 G SER 1   ? G SER 1   
14 1 Y 1 G LEU 318 ? G LEU 318 
15 1 Y 1 H SER 1   ? H SER 1   
16 1 Y 1 H LEU 318 ? H LEU 318 
17 1 Y 1 I SER 1   ? I SER 1   
18 1 Y 1 I LEU 318 ? I LEU 318 
19 1 Y 1 J SER 1   ? J SER 1   
20 1 Y 1 J LEU 318 ? J LEU 318 
21 1 Y 1 K SER 1   ? K SER 1   
22 1 Y 1 K LEU 318 ? K LEU 318 
23 1 Y 1 L SER 1   ? L SER 1   
24 1 Y 1 L LEU 318 ? L LEU 318 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         90 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       SUPER-RESOLUTION 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'CRYSTALLOGRAPHY MERGING'  ? ?         ?       1 1 1 
2  'IMAGE ACQUISITION'        ? Leginon   ?       ? ? 1 
3  MASKING                    ? ?         ?       ? ? ? 
4  'CTF CORRECTION'           ? CTFFIND   4       1 ? ? 
5  'LAYERLINE INDEXING'       ? ?         ?       ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?         ?       ? ? ? 
7  'MODEL FITTING'            ? Coot      0.9.4.1 ? 1 ? 
8  OTHER                      ? ?         ?       ? ? ? 
9  'INITIAL EULER ASSIGNMENT' ? cryoSPARC 3       1 ? ? 
10 'FINAL EULER ASSIGNMENT'   ? RELION    3.1     1 ? ? 
11 CLASSIFICATION             ? ?         ?       1 ? ? 
12 RECONSTRUCTION             ? PHENIX    1.18    1 ? ? 
13 'MODEL REFINEMENT'         ? PHENIX    1.18    ? 1 ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' F32AI145111 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'        'United States' R01GM118396 2 
# 
_pdbx_chem_comp_identifier.comp_id           HSX 
_pdbx_chem_comp_identifier.type              'IUPAC CARBOHYDRATE SYMBOL' 
_pdbx_chem_comp_identifier.program           PDB-CARE 
_pdbx_chem_comp_identifier.program_version   1.0 
_pdbx_chem_comp_identifier.identifier        a-D-Ribf5PO3 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 HSX ? ? HSX ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 5-O-phosphono-alpha-D-ribofuranose HSX 
3 "ADENOSINE-5'-DIPHOSPHATE"         ADP 
4 'MAGNESIUM ION'                    MG  
5 water                              HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
