data_8DBI
# 
_entry.id   8DBI 
# 
_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   8DBI         pdb_00008dbi 10.2210/pdb8dbi/pdb 
WWPDB D_1000266339 ?            ?                   
EMDB  EMD-27285    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human PRPS1 with Phosphate, ATP, and R5P; Hexamer' 
_pdbx_database_related.db_id          EMD-27285 
_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                        8DBI 
_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                     8DBI 
_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                         8DBI 
_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 6  2.7.6.1 ? ? ? 
2 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"            507.181   6  ?       ? ? ? 
3 non-polymer syn 5-O-phosphono-alpha-D-ribofuranose     230.110   6  ?       ? ? ? 
4 non-polymer syn 'PHOSPHATE ION'                        94.971    6  ?       ? ? ? 
5 non-polymer syn 'MAGNESIUM ION'                        24.305    12 ?       ? ? ? 
6 water       nat water                                  18.015    12 ?       ? ? ? 
# 
_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 
_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 8DBI A 2 ? 318 ? P60891 2 ? 318 ? 2 318 
2 1 8DBI B 2 ? 318 ? P60891 2 ? 318 ? 2 318 
3 1 8DBI C 2 ? 318 ? P60891 2 ? 318 ? 2 318 
4 1 8DBI D 2 ? 318 ? P60891 2 ? 318 ? 2 318 
5 1 8DBI E 2 ? 318 ? P60891 2 ? 318 ? 2 318 
6 1 8DBI F 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 8DBI SER A 1 ? UNP P60891 ? ? 'expression tag' 1 1 
2 8DBI SER B 1 ? UNP P60891 ? ? 'expression tag' 1 2 
3 8DBI SER C 1 ? UNP P60891 ? ? 'expression tag' 1 3 
4 8DBI SER D 1 ? UNP P60891 ? ? 'expression tag' 1 4 
5 8DBI SER E 1 ? UNP P60891 ? ? 'expression tag' 1 5 
6 8DBI SER F 1 ? UNP P60891 ? ? 'expression tag' 1 6 
# 
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 
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 
ATP non-polymer                   . "ADENOSINE-5'-TRIPHOSPHATE"        ? 'C10 H16 N5 O13 P3' 507.181 
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 
PO4 non-polymer                   . 'PHOSPHATE ION'                    ? 'O4 P -3'           94.971  
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                   8DBI 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8DBI 
_struct.title                        'Human PRPS1 with Phosphate, ATP, and R5P; Hexamer' 
_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        8DBI 
_struct_keywords.text            'phosphoribosyl pyrophosphate synthetase, ATP and R5P substrates, 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 2 ? 
H  N N 3 ? 
I  N N 4 ? 
J  N N 5 ? 
K  N N 5 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 4 ? 
O  N N 5 ? 
P  N N 5 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 4 ? 
T  N N 5 ? 
U  N N 5 ? 
V  N N 2 ? 
W  N N 3 ? 
X  N N 4 ? 
Y  N N 5 ? 
Z  N N 5 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 4 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 2 ? 
GA N N 3 ? 
HA N N 4 ? 
IA N N 5 ? 
JA N N 5 ? 
KA N N 6 ? 
LA N N 6 ? 
MA N N 6 ? 
NA N N 6 ? 
OA N N 6 ? 
PA N N 6 ? 
# 
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 ASP A 171 ? GLY A 173 ? ASP A 171 GLY A 173 5 ? 3  
HELX_P HELX_P7  AA7 GLY A 174 ? ASN A 186 ? GLY A 174 ASN A 186 1 ? 13 
HELX_P HELX_P8  AA8 CYS A 226 ? ALA A 239 ? CYS A 226 ALA A 239 1 ? 14 
HELX_P HELX_P9  AA9 PRO A 256 ? ALA A 264 ? PRO A 256 ALA A 264 1 ? 9  
HELX_P HELX_P10 AB1 GLN A 277 ? CYS A 284 ? GLN A 277 CYS A 284 1 ? 8  
HELX_P HELX_P11 AB2 ILE A 292 ? GLY A 306 ? ILE A 292 GLY A 306 1 ? 15 
HELX_P HELX_P12 AB3 VAL A 309 ? SER A 314 ? VAL A 309 SER A 314 5 ? 6  
HELX_P HELX_P13 AB4 HIS B 12  ? LEU B 23  ? HIS B 12  LEU B 23  1 ? 12 
HELX_P HELX_P14 AB5 GLU B 62  ? ALA B 80  ? GLU B 62  ALA B 80  1 ? 19 
HELX_P HELX_P15 AB6 ILE B 107 ? GLY B 120 ? ILE B 107 GLY B 120 1 ? 14 
HELX_P HELX_P16 AB7 ALA B 131 ? PHE B 138 ? ALA B 131 PHE B 138 5 ? 8  
HELX_P HELX_P17 AB8 ALA B 147 ? ILE B 159 ? ALA B 147 ILE B 159 1 ? 13 
HELX_P HELX_P18 AB9 ASP B 171 ? GLY B 173 ? ASP B 171 GLY B 173 5 ? 3  
HELX_P HELX_P19 AC1 GLY B 174 ? ASN B 186 ? GLY B 174 ASN B 186 1 ? 13 
HELX_P HELX_P20 AC2 CYS B 226 ? ALA B 239 ? CYS B 226 ALA B 239 1 ? 14 
HELX_P HELX_P21 AC3 PRO B 256 ? ALA B 264 ? PRO B 256 ALA B 264 1 ? 9  
HELX_P HELX_P22 AC4 GLN B 277 ? CYS B 284 ? GLN B 277 CYS B 284 1 ? 8  
HELX_P HELX_P23 AC5 ILE B 292 ? GLY B 306 ? ILE B 292 GLY B 306 1 ? 15 
HELX_P HELX_P24 AC6 VAL B 309 ? SER B 314 ? VAL B 309 SER B 314 5 ? 6  
HELX_P HELX_P25 AC7 HIS C 12  ? LEU C 23  ? HIS C 12  LEU C 23  1 ? 12 
HELX_P HELX_P26 AC8 GLU C 62  ? ALA C 80  ? GLU C 62  ALA C 80  1 ? 19 
HELX_P HELX_P27 AC9 ILE C 107 ? GLY C 120 ? ILE C 107 GLY C 120 1 ? 14 
HELX_P HELX_P28 AD1 ALA C 131 ? PHE C 138 ? ALA C 131 PHE C 138 5 ? 8  
HELX_P HELX_P29 AD2 ALA C 147 ? ILE C 159 ? ALA C 147 ILE C 159 1 ? 13 
HELX_P HELX_P30 AD3 ASP C 171 ? GLY C 173 ? ASP C 171 GLY C 173 5 ? 3  
HELX_P HELX_P31 AD4 GLY C 174 ? ASN C 186 ? GLY C 174 ASN C 186 1 ? 13 
HELX_P HELX_P32 AD5 CYS C 226 ? ALA C 239 ? CYS C 226 ALA C 239 1 ? 14 
HELX_P HELX_P33 AD6 PRO C 256 ? ALA C 264 ? PRO C 256 ALA C 264 1 ? 9  
HELX_P HELX_P34 AD7 GLN C 277 ? CYS C 284 ? GLN C 277 CYS C 284 1 ? 8  
HELX_P HELX_P35 AD8 ILE C 292 ? GLY C 306 ? ILE C 292 GLY C 306 1 ? 15 
HELX_P HELX_P36 AD9 VAL C 309 ? SER C 314 ? VAL C 309 SER C 314 5 ? 6  
HELX_P HELX_P37 AE1 HIS D 12  ? LEU D 23  ? HIS D 12  LEU D 23  1 ? 12 
HELX_P HELX_P38 AE2 GLU D 62  ? ALA D 80  ? GLU D 62  ALA D 80  1 ? 19 
HELX_P HELX_P39 AE3 ILE D 107 ? GLY D 120 ? ILE D 107 GLY D 120 1 ? 14 
HELX_P HELX_P40 AE4 ALA D 131 ? PHE D 138 ? ALA D 131 PHE D 138 5 ? 8  
HELX_P HELX_P41 AE5 ALA D 147 ? ILE D 159 ? ALA D 147 ILE D 159 1 ? 13 
HELX_P HELX_P42 AE6 ASP D 171 ? GLY D 173 ? ASP D 171 GLY D 173 5 ? 3  
HELX_P HELX_P43 AE7 GLY D 174 ? ASN D 186 ? GLY D 174 ASN D 186 1 ? 13 
HELX_P HELX_P44 AE8 CYS D 226 ? ALA D 239 ? CYS D 226 ALA D 239 1 ? 14 
HELX_P HELX_P45 AE9 PRO D 256 ? ALA D 264 ? PRO D 256 ALA D 264 1 ? 9  
HELX_P HELX_P46 AF1 GLN D 277 ? CYS D 284 ? GLN D 277 CYS D 284 1 ? 8  
HELX_P HELX_P47 AF2 ILE D 292 ? GLY D 306 ? ILE D 292 GLY D 306 1 ? 15 
HELX_P HELX_P48 AF3 VAL D 309 ? SER D 314 ? VAL D 309 SER D 314 5 ? 6  
HELX_P HELX_P49 AF4 HIS E 12  ? LEU E 23  ? HIS E 12  LEU E 23  1 ? 12 
HELX_P HELX_P50 AF5 GLU E 62  ? ALA E 80  ? GLU E 62  ALA E 80  1 ? 19 
HELX_P HELX_P51 AF6 ILE E 107 ? GLY E 120 ? ILE E 107 GLY E 120 1 ? 14 
HELX_P HELX_P52 AF7 ALA E 131 ? PHE E 138 ? ALA E 131 PHE E 138 5 ? 8  
HELX_P HELX_P53 AF8 ALA E 147 ? ILE E 159 ? ALA E 147 ILE E 159 1 ? 13 
HELX_P HELX_P54 AF9 ASP E 171 ? GLY E 173 ? ASP E 171 GLY E 173 5 ? 3  
HELX_P HELX_P55 AG1 GLY E 174 ? ASN E 186 ? GLY E 174 ASN E 186 1 ? 13 
HELX_P HELX_P56 AG2 CYS E 226 ? ALA E 239 ? CYS E 226 ALA E 239 1 ? 14 
HELX_P HELX_P57 AG3 PRO E 256 ? ALA E 264 ? PRO E 256 ALA E 264 1 ? 9  
HELX_P HELX_P58 AG4 GLN E 277 ? CYS E 284 ? GLN E 277 CYS E 284 1 ? 8  
HELX_P HELX_P59 AG5 ILE E 292 ? GLY E 306 ? ILE E 292 GLY E 306 1 ? 15 
HELX_P HELX_P60 AG6 VAL E 309 ? SER E 314 ? VAL E 309 SER E 314 5 ? 6  
HELX_P HELX_P61 AG7 HIS F 12  ? LEU F 23  ? HIS F 12  LEU F 23  1 ? 12 
HELX_P HELX_P62 AG8 GLU F 62  ? ALA F 80  ? GLU F 62  ALA F 80  1 ? 19 
HELX_P HELX_P63 AG9 ILE F 107 ? GLY F 120 ? ILE F 107 GLY F 120 1 ? 14 
HELX_P HELX_P64 AH1 ALA F 131 ? PHE F 138 ? ALA F 131 PHE F 138 5 ? 8  
HELX_P HELX_P65 AH2 ALA F 147 ? ILE F 159 ? ALA F 147 ILE F 159 1 ? 13 
HELX_P HELX_P66 AH3 ASP F 171 ? GLY F 173 ? ASP F 171 GLY F 173 5 ? 3  
HELX_P HELX_P67 AH4 GLY F 174 ? ASN F 186 ? GLY F 174 ASN F 186 1 ? 13 
HELX_P HELX_P68 AH5 CYS F 226 ? ALA F 239 ? CYS F 226 ALA F 239 1 ? 14 
HELX_P HELX_P69 AH6 PRO F 256 ? ALA F 264 ? PRO F 256 ALA F 264 1 ? 9  
HELX_P HELX_P70 AH7 GLN F 277 ? CYS F 284 ? GLN F 277 CYS F 284 1 ? 8  
HELX_P HELX_P71 AH8 ILE F 292 ? GLY F 306 ? ILE F 292 GLY F 306 1 ? 15 
HELX_P HELX_P72 AH9 VAL F 309 ? SER F 314 ? VAL F 309 SER F 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 K  MG  . MG ? ? A ASP 171 A MG  405 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc2  metalc ? ? G  ATP .   O1G ? ? ? 1_555 J  MG  . MG ? ? A ATP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.693 ? ? 
metalc3  metalc ? ? G  ATP .   O1B ? ? ? 1_555 J  MG  . MG ? ? A ATP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc4  metalc ? ? G  ATP .   O1A ? ? ? 1_555 J  MG  . MG ? ? A ATP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
metalc5  metalc ? ? H  HSX .   O2  ? ? ? 1_555 K  MG  . MG ? ? A HSX 402 A MG  405 1_555 ? ? ? ? ? ? ? 2.763 ? ? 
metalc6  metalc ? ? H  HSX .   O3  ? ? ? 1_555 K  MG  . MG ? ? A HSX 402 A MG  405 1_555 ? ? ? ? ? ? ? 2.342 ? ? 
metalc7  metalc ? ? H  HSX .   O1  ? ? ? 1_555 K  MG  . MG ? ? A HSX 402 A MG  405 1_555 ? ? ? ? ? ? ? 2.756 ? ? 
metalc8  metalc ? ? J  MG  .   MG  ? ? ? 1_555 KA HOH . O  ? ? A MG  404 A HOH 501 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc9  metalc ? ? J  MG  .   MG  ? ? ? 1_555 KA HOH . O  ? ? A MG  404 A HOH 502 1_555 ? ? ? ? ? ? ? 1.949 ? ? 
metalc10 metalc ? ? B  ASP 171 OD2 ? ? ? 1_555 P  MG  . MG ? ? B ASP 171 B MG  405 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc11 metalc ? ? L  ATP .   O1G ? ? ? 1_555 O  MG  . MG ? ? B ATP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.693 ? ? 
metalc12 metalc ? ? L  ATP .   O1B ? ? ? 1_555 O  MG  . MG ? ? B ATP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc13 metalc ? ? L  ATP .   O1A ? ? ? 1_555 O  MG  . MG ? ? B ATP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.072 ? ? 
metalc14 metalc ? ? M  HSX .   O2  ? ? ? 1_555 P  MG  . MG ? ? B HSX 402 B MG  405 1_555 ? ? ? ? ? ? ? 2.764 ? ? 
metalc15 metalc ? ? M  HSX .   O3  ? ? ? 1_555 P  MG  . MG ? ? B HSX 402 B MG  405 1_555 ? ? ? ? ? ? ? 2.341 ? ? 
metalc16 metalc ? ? M  HSX .   O1  ? ? ? 1_555 P  MG  . MG ? ? B HSX 402 B MG  405 1_555 ? ? ? ? ? ? ? 2.756 ? ? 
metalc17 metalc ? ? O  MG  .   MG  ? ? ? 1_555 LA HOH . O  ? ? B MG  404 B HOH 501 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc18 metalc ? ? O  MG  .   MG  ? ? ? 1_555 LA HOH . O  ? ? B MG  404 B HOH 502 1_555 ? ? ? ? ? ? ? 1.949 ? ? 
metalc19 metalc ? ? C  ASP 171 OD2 ? ? ? 1_555 U  MG  . MG ? ? C ASP 171 C MG  405 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc20 metalc ? ? Q  ATP .   O1G ? ? ? 1_555 T  MG  . MG ? ? C ATP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.693 ? ? 
metalc21 metalc ? ? Q  ATP .   O1B ? ? ? 1_555 T  MG  . MG ? ? C ATP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc22 metalc ? ? Q  ATP .   O1A ? ? ? 1_555 T  MG  . MG ? ? C ATP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
metalc23 metalc ? ? R  HSX .   O2  ? ? ? 1_555 U  MG  . MG ? ? C HSX 402 C MG  405 1_555 ? ? ? ? ? ? ? 2.764 ? ? 
metalc24 metalc ? ? R  HSX .   O3  ? ? ? 1_555 U  MG  . MG ? ? C HSX 402 C MG  405 1_555 ? ? ? ? ? ? ? 2.341 ? ? 
metalc25 metalc ? ? R  HSX .   O1  ? ? ? 1_555 U  MG  . MG ? ? C HSX 402 C MG  405 1_555 ? ? ? ? ? ? ? 2.756 ? ? 
metalc26 metalc ? ? T  MG  .   MG  ? ? ? 1_555 MA HOH . O  ? ? C MG  404 C HOH 501 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc27 metalc ? ? T  MG  .   MG  ? ? ? 1_555 MA HOH . O  ? ? C MG  404 C HOH 502 1_555 ? ? ? ? ? ? ? 1.949 ? ? 
metalc28 metalc ? ? D  ASP 171 OD2 ? ? ? 1_555 Z  MG  . MG ? ? D ASP 171 D MG  405 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc29 metalc ? ? V  ATP .   O1G ? ? ? 1_555 Y  MG  . MG ? ? D ATP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.693 ? ? 
metalc30 metalc ? ? V  ATP .   O1B ? ? ? 1_555 Y  MG  . MG ? ? D ATP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc31 metalc ? ? V  ATP .   O1A ? ? ? 1_555 Y  MG  . MG ? ? D ATP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
metalc32 metalc ? ? W  HSX .   O2  ? ? ? 1_555 Z  MG  . MG ? ? D HSX 402 D MG  405 1_555 ? ? ? ? ? ? ? 2.764 ? ? 
metalc33 metalc ? ? W  HSX .   O3  ? ? ? 1_555 Z  MG  . MG ? ? D HSX 402 D MG  405 1_555 ? ? ? ? ? ? ? 2.341 ? ? 
metalc34 metalc ? ? W  HSX .   O1  ? ? ? 1_555 Z  MG  . MG ? ? D HSX 402 D MG  405 1_555 ? ? ? ? ? ? ? 2.756 ? ? 
metalc35 metalc ? ? Y  MG  .   MG  ? ? ? 1_555 NA HOH . O  ? ? D MG  404 D HOH 501 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc36 metalc ? ? Y  MG  .   MG  ? ? ? 1_555 NA HOH . O  ? ? D MG  404 D HOH 502 1_555 ? ? ? ? ? ? ? 1.949 ? ? 
metalc37 metalc ? ? E  ASP 171 OD2 ? ? ? 1_555 EA MG  . MG ? ? E ASP 171 E MG  405 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc38 metalc ? ? AA ATP .   O1G ? ? ? 1_555 DA MG  . MG ? ? E ATP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.693 ? ? 
metalc39 metalc ? ? AA ATP .   O1B ? ? ? 1_555 DA MG  . MG ? ? E ATP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc40 metalc ? ? AA ATP .   O1A ? ? ? 1_555 DA MG  . MG ? ? E ATP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
metalc41 metalc ? ? BA HSX .   O2  ? ? ? 1_555 EA MG  . MG ? ? E HSX 402 E MG  405 1_555 ? ? ? ? ? ? ? 2.763 ? ? 
metalc42 metalc ? ? BA HSX .   O3  ? ? ? 1_555 EA MG  . MG ? ? E HSX 402 E MG  405 1_555 ? ? ? ? ? ? ? 2.341 ? ? 
metalc43 metalc ? ? BA HSX .   O1  ? ? ? 1_555 EA MG  . MG ? ? E HSX 402 E MG  405 1_555 ? ? ? ? ? ? ? 2.755 ? ? 
metalc44 metalc ? ? DA MG  .   MG  ? ? ? 1_555 OA HOH . O  ? ? E MG  404 E HOH 501 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc45 metalc ? ? DA MG  .   MG  ? ? ? 1_555 OA HOH . O  ? ? E MG  404 E HOH 502 1_555 ? ? ? ? ? ? ? 1.949 ? ? 
metalc46 metalc ? ? F  ASP 171 OD2 ? ? ? 1_555 JA MG  . MG ? ? F ASP 171 F MG  405 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc47 metalc ? ? FA ATP .   O1G ? ? ? 1_555 IA MG  . MG ? ? F ATP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.693 ? ? 
metalc48 metalc ? ? FA ATP .   O1B ? ? ? 1_555 IA MG  . MG ? ? F ATP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
metalc49 metalc ? ? FA ATP .   O1A ? ? ? 1_555 IA MG  . MG ? ? F ATP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
metalc50 metalc ? ? GA HSX .   O2  ? ? ? 1_555 JA MG  . MG ? ? F HSX 402 F MG  405 1_555 ? ? ? ? ? ? ? 2.764 ? ? 
metalc51 metalc ? ? GA HSX .   O3  ? ? ? 1_555 JA MG  . MG ? ? F HSX 402 F MG  405 1_555 ? ? ? ? ? ? ? 2.342 ? ? 
metalc52 metalc ? ? GA HSX .   O1  ? ? ? 1_555 JA MG  . MG ? ? F HSX 402 F MG  405 1_555 ? ? ? ? ? ? ? 2.756 ? ? 
metalc53 metalc ? ? IA MG  .   MG  ? ? ? 1_555 PA HOH . O  ? ? F MG  404 F HOH 501 1_555 ? ? ? ? ? ? ? 1.963 ? ? 
metalc54 metalc ? ? IA MG  .   MG  ? ? ? 1_555 PA HOH . O  ? ? F MG  404 F HOH 502 1_555 ? ? ? ? ? ? ? 1.949 ? ? 
# 
_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 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 5 ? 
AB7 ? 2 ? 
AB8 ? 5 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 5 ? 
AC4 ? 2 ? 
AC5 ? 5 ? 
AC6 ? 2 ? 
# 
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 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-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 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-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 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? parallel      
AB8 4 5 ? parallel      
AB9 1 2 ? anti-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 ? parallel      
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC5 4 5 ? parallel      
AC6 1 2 ? anti-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 THR A 166 ? VAL A 168 ? THR A 166 VAL A 168 
AA3 2 VAL A 215 ? ALA A 223 ? VAL A 215 ALA A 223 
AA3 3 ARG A 243 ? GLY A 251 ? ARG A 243 GLY A 251 
AA3 4 ALA A 268 ? THR A 272 ? ALA A 268 THR A 272 
AA3 5 ILE A 287 ? ILE A 290 ? ILE A 287 ILE A 290 
AA4 1 LEU A 191 ? LYS A 194 ? LEU A 191 LYS A 194 
AA4 2 MET A 205 ? VAL A 208 ? MET A 205 VAL A 208 
AA5 1 ILE B 4   ? SER B 8   ? ILE B 4   SER B 8   
AA5 2 ASP B 52  ? VAL B 56  ? ASP B 52  VAL B 56  
AA5 3 ARG B 84  ? ILE B 89  ? ARG B 84  ILE B 89  
AA5 4 HIS B 123 ? MET B 127 ? HIS B 123 MET B 127 
AA5 5 VAL B 142 ? LEU B 145 ? VAL B 142 LEU B 145 
AA6 1 VAL B 30  ? LYS B 34  ? VAL B 30  LYS B 34  
AA6 2 THR B 40  ? ILE B 44  ? THR B 40  ILE B 44  
AA7 1 THR B 166 ? VAL B 168 ? THR B 166 VAL B 168 
AA7 2 VAL B 215 ? ALA B 223 ? VAL B 215 ALA B 223 
AA7 3 ARG B 243 ? GLY B 251 ? ARG B 243 GLY B 251 
AA7 4 ALA B 268 ? THR B 272 ? ALA B 268 THR B 272 
AA7 5 ILE B 287 ? ILE B 290 ? ILE B 287 ILE B 290 
AA8 1 LEU B 191 ? LYS B 194 ? LEU B 191 LYS B 194 
AA8 2 MET B 205 ? VAL B 208 ? MET B 205 VAL B 208 
AA9 1 ILE C 4   ? SER C 8   ? ILE C 4   SER C 8   
AA9 2 ASP C 52  ? VAL C 56  ? ASP C 52  VAL C 56  
AA9 3 ARG C 84  ? ILE C 89  ? ARG C 84  ILE C 89  
AA9 4 HIS C 123 ? MET C 127 ? HIS C 123 MET C 127 
AA9 5 VAL C 142 ? LEU C 145 ? VAL C 142 LEU C 145 
AB1 1 VAL C 30  ? LYS C 34  ? VAL C 30  LYS C 34  
AB1 2 THR C 40  ? ILE C 44  ? THR C 40  ILE C 44  
AB2 1 THR C 166 ? VAL C 168 ? THR C 166 VAL C 168 
AB2 2 VAL C 215 ? ALA C 223 ? VAL C 215 ALA C 223 
AB2 3 ARG C 243 ? GLY C 251 ? ARG C 243 GLY C 251 
AB2 4 ALA C 268 ? THR C 272 ? ALA C 268 THR C 272 
AB2 5 ILE C 287 ? ILE C 290 ? ILE C 287 ILE C 290 
AB3 1 LEU C 191 ? LYS C 194 ? LEU C 191 LYS C 194 
AB3 2 MET C 205 ? VAL C 208 ? MET C 205 VAL C 208 
AB4 1 ILE D 4   ? SER D 8   ? ILE D 4   SER D 8   
AB4 2 ASP D 52  ? VAL D 56  ? ASP D 52  VAL D 56  
AB4 3 ARG D 84  ? ILE D 89  ? ARG D 84  ILE D 89  
AB4 4 HIS D 123 ? MET D 127 ? HIS D 123 MET D 127 
AB4 5 VAL D 142 ? LEU D 145 ? VAL D 142 LEU D 145 
AB5 1 VAL D 30  ? LYS D 34  ? VAL D 30  LYS D 34  
AB5 2 THR D 40  ? ILE D 44  ? THR D 40  ILE D 44  
AB6 1 THR D 166 ? VAL D 168 ? THR D 166 VAL D 168 
AB6 2 VAL D 215 ? ALA D 223 ? VAL D 215 ALA D 223 
AB6 3 ARG D 243 ? GLY D 251 ? ARG D 243 GLY D 251 
AB6 4 ALA D 268 ? THR D 272 ? ALA D 268 THR D 272 
AB6 5 ILE D 287 ? ILE D 290 ? ILE D 287 ILE D 290 
AB7 1 LEU D 191 ? LYS D 194 ? LEU D 191 LYS D 194 
AB7 2 MET D 205 ? VAL D 208 ? MET D 205 VAL D 208 
AB8 1 ILE E 4   ? SER E 8   ? ILE E 4   SER E 8   
AB8 2 ASP E 52  ? VAL E 56  ? ASP E 52  VAL E 56  
AB8 3 ARG E 84  ? ILE E 89  ? ARG E 84  ILE E 89  
AB8 4 HIS E 123 ? MET E 127 ? HIS E 123 MET E 127 
AB8 5 VAL E 142 ? LEU E 145 ? VAL E 142 LEU E 145 
AB9 1 VAL E 30  ? LYS E 34  ? VAL E 30  LYS E 34  
AB9 2 THR E 40  ? ILE E 44  ? THR E 40  ILE E 44  
AC1 1 THR E 166 ? VAL E 168 ? THR E 166 VAL E 168 
AC1 2 VAL E 215 ? ALA E 223 ? VAL E 215 ALA E 223 
AC1 3 ARG E 243 ? GLY E 251 ? ARG E 243 GLY E 251 
AC1 4 ALA E 268 ? THR E 272 ? ALA E 268 THR E 272 
AC1 5 ILE E 287 ? ILE E 290 ? ILE E 287 ILE E 290 
AC2 1 LEU E 191 ? LYS E 194 ? LEU E 191 LYS E 194 
AC2 2 MET E 205 ? VAL E 208 ? MET E 205 VAL E 208 
AC3 1 ILE F 4   ? SER F 8   ? ILE F 4   SER F 8   
AC3 2 ASP F 52  ? VAL F 56  ? ASP F 52  VAL F 56  
AC3 3 ARG F 84  ? ILE F 89  ? ARG F 84  ILE F 89  
AC3 4 HIS F 123 ? MET F 127 ? HIS F 123 MET F 127 
AC3 5 VAL F 142 ? LEU F 145 ? VAL F 142 LEU F 145 
AC4 1 VAL F 30  ? LYS F 34  ? VAL F 30  LYS F 34  
AC4 2 THR F 40  ? ILE F 44  ? THR F 40  ILE F 44  
AC5 1 THR F 166 ? VAL F 168 ? THR F 166 VAL F 168 
AC5 2 VAL F 215 ? ALA F 223 ? VAL F 215 ALA F 223 
AC5 3 ARG F 243 ? GLY F 251 ? ARG F 243 GLY F 251 
AC5 4 ALA F 268 ? THR F 272 ? ALA F 268 THR F 272 
AC5 5 ILE F 287 ? ILE F 290 ? ILE F 287 ILE F 290 
AC6 1 LEU F 191 ? LYS F 194 ? LEU F 191 LYS F 194 
AC6 2 MET F 205 ? VAL F 208 ? MET F 205 VAL F 208 
# 
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 THR A 126 ? N THR A 126 O LEU A 145 ? O LEU A 145 
AA2 1 2 N LYS A 33  ? N LYS A 33  O CYS A 41  ? O CYS A 41  
AA3 1 2 N VAL A 168 ? N VAL A 168 O ILE A 217 ? O ILE A 217 
AA3 2 3 N LEU A 218 ? N LEU A 218 O TYR A 245 ? O TYR A 245 
AA3 3 4 N ALA A 246 ? N ALA A 246 O VAL A 270 ? O VAL A 270 
AA3 4 5 N VAL A 271 ? N VAL A 271 O ILE A 290 ? O ILE A 290 
AA4 1 2 N HIS A 193 ? N HIS A 193 O VAL A 206 ? O VAL A 206 
AA5 1 2 N LYS B 5   ? N LYS B 5   O TYR B 54  ? O TYR B 54  
AA5 2 3 N ILE B 55  ? N ILE B 55  O VAL B 88  ? O VAL B 88  
AA5 3 4 N ILE B 89  ? N ILE B 89  O ILE B 125 ? O ILE B 125 
AA5 4 5 N THR B 126 ? N THR B 126 O LEU B 145 ? O LEU B 145 
AA6 1 2 N LYS B 33  ? N LYS B 33  O CYS B 41  ? O CYS B 41  
AA7 1 2 N VAL B 168 ? N VAL B 168 O ILE B 217 ? O ILE B 217 
AA7 2 3 N LEU B 218 ? N LEU B 218 O TYR B 245 ? O TYR B 245 
AA7 3 4 N ALA B 246 ? N ALA B 246 O VAL B 270 ? O VAL B 270 
AA7 4 5 N VAL B 271 ? N VAL B 271 O ILE B 290 ? O ILE B 290 
AA8 1 2 N HIS B 193 ? N HIS B 193 O VAL B 206 ? O VAL B 206 
AA9 1 2 N LYS C 5   ? N LYS C 5   O TYR C 54  ? O TYR C 54  
AA9 2 3 N ILE C 55  ? N ILE C 55  O VAL C 88  ? O VAL C 88  
AA9 3 4 N ILE C 89  ? N ILE C 89  O ILE C 125 ? O ILE C 125 
AA9 4 5 N THR C 126 ? N THR C 126 O LEU C 145 ? O LEU C 145 
AB1 1 2 N LYS C 33  ? N LYS C 33  O CYS C 41  ? O CYS C 41  
AB2 1 2 N VAL C 168 ? N VAL C 168 O ILE C 217 ? O ILE C 217 
AB2 2 3 N LEU C 218 ? N LEU C 218 O TYR C 245 ? O TYR C 245 
AB2 3 4 N ALA C 246 ? N ALA C 246 O VAL C 270 ? O VAL C 270 
AB2 4 5 N VAL C 271 ? N VAL C 271 O ILE C 290 ? O ILE C 290 
AB3 1 2 N HIS C 193 ? N HIS C 193 O VAL C 206 ? O VAL C 206 
AB4 1 2 N LYS D 5   ? N LYS D 5   O TYR D 54  ? O TYR D 54  
AB4 2 3 N ILE D 55  ? N ILE D 55  O VAL D 88  ? O VAL D 88  
AB4 3 4 N ILE D 89  ? N ILE D 89  O ILE D 125 ? O ILE D 125 
AB4 4 5 N THR D 126 ? N THR D 126 O LEU D 145 ? O LEU D 145 
AB5 1 2 N LYS D 33  ? N LYS D 33  O CYS D 41  ? O CYS D 41  
AB6 1 2 N VAL D 168 ? N VAL D 168 O ILE D 217 ? O ILE D 217 
AB6 2 3 N LEU D 218 ? N LEU D 218 O TYR D 245 ? O TYR D 245 
AB6 3 4 N ALA D 246 ? N ALA D 246 O VAL D 270 ? O VAL D 270 
AB6 4 5 N VAL D 271 ? N VAL D 271 O ILE D 290 ? O ILE D 290 
AB7 1 2 N HIS D 193 ? N HIS D 193 O VAL D 206 ? O VAL D 206 
AB8 1 2 N LYS E 5   ? N LYS E 5   O TYR E 54  ? O TYR E 54  
AB8 2 3 N ILE E 55  ? N ILE E 55  O VAL E 88  ? O VAL E 88  
AB8 3 4 N ILE E 89  ? N ILE E 89  O ILE E 125 ? O ILE E 125 
AB8 4 5 N THR E 126 ? N THR E 126 O LEU E 145 ? O LEU E 145 
AB9 1 2 N LYS E 33  ? N LYS E 33  O CYS E 41  ? O CYS E 41  
AC1 1 2 N VAL E 168 ? N VAL E 168 O ILE E 217 ? O ILE E 217 
AC1 2 3 N LEU E 218 ? N LEU E 218 O TYR E 245 ? O TYR E 245 
AC1 3 4 N ALA E 246 ? N ALA E 246 O VAL E 270 ? O VAL E 270 
AC1 4 5 N VAL E 271 ? N VAL E 271 O ILE E 290 ? O ILE E 290 
AC2 1 2 N HIS E 193 ? N HIS E 193 O VAL E 206 ? O VAL E 206 
AC3 1 2 N LYS F 5   ? N LYS F 5   O TYR F 54  ? O TYR F 54  
AC3 2 3 N ILE F 55  ? N ILE F 55  O VAL F 88  ? O VAL F 88  
AC3 3 4 N ILE F 89  ? N ILE F 89  O ILE F 125 ? O ILE F 125 
AC3 4 5 N THR F 126 ? N THR F 126 O LEU F 145 ? O LEU F 145 
AC4 1 2 N LYS F 33  ? N LYS F 33  O CYS F 41  ? O CYS F 41  
AC5 1 2 N VAL F 168 ? N VAL F 168 O ILE F 217 ? O ILE F 217 
AC5 2 3 N LEU F 218 ? N LEU F 218 O TYR F 245 ? O TYR F 245 
AC5 3 4 N ALA F 246 ? N ALA F 246 O VAL F 270 ? O VAL F 270 
AC5 4 5 N VAL F 271 ? N VAL F 271 O ILE F 290 ? O ILE F 290 
AC6 1 2 N HIS F 193 ? N HIS F 193 O VAL F 206 ? O VAL F 206 
# 
_atom_sites.entry_id                    8DBI 
_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   ? 125.536 130.569 104.945 1.00 15.67 ? 2   PRO A N     1 
ATOM   2     C  CA    . PRO A  1 2   ? 124.351 130.545 105.809 1.00 15.67 ? 2   PRO A CA    1 
ATOM   3     C  C     . PRO A  1 2   ? 123.196 131.359 105.251 1.00 15.67 ? 2   PRO A C     1 
ATOM   4     O  O     . PRO A  1 2   ? 123.386 132.466 104.769 1.00 15.67 ? 2   PRO A O     1 
ATOM   5     C  CB    . PRO A  1 2   ? 124.854 131.137 107.129 1.00 15.67 ? 2   PRO A CB    1 
ATOM   6     C  CG    . PRO A  1 2   ? 126.126 131.805 106.827 1.00 15.67 ? 2   PRO A CG    1 
ATOM   7     C  CD    . PRO A  1 2   ? 126.601 131.434 105.469 1.00 15.67 ? 2   PRO A CD    1 
ATOM   8     N  N     . ASN A  1 3   ? 122.006 130.789 105.309 1.00 15.78 ? 3   ASN A N     1 
ATOM   9     C  CA    . ASN A  1 3   ? 120.793 131.448 104.865 1.00 15.78 ? 3   ASN A CA    1 
ATOM   10    C  C     . ASN A  1 3   ? 120.010 131.973 106.060 1.00 15.78 ? 3   ASN A C     1 
ATOM   11    O  O     . ASN A  1 3   ? 120.164 131.503 107.187 1.00 15.78 ? 3   ASN A O     1 
ATOM   12    C  CB    . ASN A  1 3   ? 119.928 130.489 104.050 1.00 15.78 ? 3   ASN A CB    1 
ATOM   13    C  CG    . ASN A  1 3   ? 120.692 129.845 102.915 1.00 15.78 ? 3   ASN A CG    1 
ATOM   14    O  OD1   . ASN A  1 3   ? 121.200 130.529 102.036 1.00 15.78 ? 3   ASN A OD1   1 
ATOM   15    N  ND2   . ASN A  1 3   ? 120.784 128.528 102.937 1.00 15.78 ? 3   ASN A ND2   1 
ATOM   16    N  N     . ILE A  1 4   ? 119.171 132.961 105.796 1.00 14.84 ? 4   ILE A N     1 
ATOM   17    C  CA    . ILE A  1 4   ? 118.264 133.482 106.809 1.00 14.84 ? 4   ILE A CA    1 
ATOM   18    C  C     . ILE A  1 4   ? 117.151 132.475 107.048 1.00 14.84 ? 4   ILE A C     1 
ATOM   19    O  O     . ILE A  1 4   ? 116.510 132.004 106.104 1.00 14.84 ? 4   ILE A O     1 
ATOM   20    C  CB    . ILE A  1 4   ? 117.685 134.837 106.380 1.00 14.84 ? 4   ILE A CB    1 
ATOM   21    C  CG1   . ILE A  1 4   ? 118.797 135.853 106.160 1.00 14.84 ? 4   ILE A CG1   1 
ATOM   22    C  CG2   . ILE A  1 4   ? 116.712 135.345 107.421 1.00 14.84 ? 4   ILE A CG2   1 
ATOM   23    C  CD1   . ILE A  1 4   ? 118.291 137.229 105.862 1.00 14.84 ? 4   ILE A CD1   1 
ATOM   24    N  N     . LYS A  1 5   ? 116.916 132.144 108.311 1.00 14.68 ? 5   LYS A N     1 
ATOM   25    C  CA    . LYS A  1 5   ? 115.730 131.412 108.729 1.00 14.68 ? 5   LYS A CA    1 
ATOM   26    C  C     . LYS A  1 5   ? 114.995 132.255 109.758 1.00 14.68 ? 5   LYS A C     1 
ATOM   27    O  O     . LYS A  1 5   ? 115.583 132.653 110.767 1.00 14.68 ? 5   LYS A O     1 
ATOM   28    C  CB    . LYS A  1 5   ? 116.096 130.049 109.308 1.00 14.68 ? 5   LYS A CB    1 
ATOM   29    C  CG    . LYS A  1 5   ? 116.730 129.116 108.314 1.00 14.68 ? 5   LYS A CG    1 
ATOM   30    C  CD    . LYS A  1 5   ? 115.826 127.950 108.016 1.00 14.68 ? 5   LYS A CD    1 
ATOM   31    C  CE    . LYS A  1 5   ? 116.415 127.063 106.946 1.00 14.68 ? 5   LYS A CE    1 
ATOM   32    N  NZ    . LYS A  1 5   ? 115.946 127.459 105.596 1.00 14.68 ? 5   LYS A NZ    1 
ATOM   33    N  N     . ILE A  1 6   ? 113.724 132.533 109.501 1.00 13.86 ? 6   ILE A N     1 
ATOM   34    C  CA    . ILE A  1 6   ? 112.883 133.299 110.409 1.00 13.86 ? 6   ILE A CA    1 
ATOM   35    C  C     . ILE A  1 6   ? 111.935 132.330 111.093 1.00 13.86 ? 6   ILE A C     1 
ATOM   36    O  O     . ILE A  1 6   ? 111.207 131.590 110.427 1.00 13.86 ? 6   ILE A O     1 
ATOM   37    C  CB    . ILE A  1 6   ? 112.094 134.398 109.683 1.00 13.86 ? 6   ILE A CB    1 
ATOM   38    C  CG1   . ILE A  1 6   ? 113.015 135.256 108.825 1.00 13.86 ? 6   ILE A CG1   1 
ATOM   39    C  CG2   . ILE A  1 6   ? 111.364 135.264 110.688 1.00 13.86 ? 6   ILE A CG2   1 
ATOM   40    C  CD1   . ILE A  1 6   ? 113.986 136.072 109.612 1.00 13.86 ? 6   ILE A CD1   1 
ATOM   41    N  N     . PHE A  1 7   ? 111.945 132.333 112.415 1.00 13.95 ? 7   PHE A N     1 
ATOM   42    C  CA    . PHE A  1 7   ? 111.000 131.563 113.203 1.00 13.95 ? 7   PHE A CA    1 
ATOM   43    C  C     . PHE A  1 7   ? 110.148 132.517 114.020 1.00 13.95 ? 7   PHE A C     1 
ATOM   44    O  O     . PHE A  1 7   ? 110.640 133.526 114.528 1.00 13.95 ? 7   PHE A O     1 
ATOM   45    C  CB    . PHE A  1 7   ? 111.707 130.571 114.122 1.00 13.95 ? 7   PHE A CB    1 
ATOM   46    C  CG    . PHE A  1 7   ? 112.341 129.430 113.399 1.00 13.95 ? 7   PHE A CG    1 
ATOM   47    C  CD1   . PHE A  1 7   ? 111.600 128.323 113.040 1.00 13.95 ? 7   PHE A CD1   1 
ATOM   48    C  CD2   . PHE A  1 7   ? 113.676 129.471 113.061 1.00 13.95 ? 7   PHE A CD2   1 
ATOM   49    C  CE1   . PHE A  1 7   ? 112.185 127.274 112.372 1.00 13.95 ? 7   PHE A CE1   1 
ATOM   50    C  CE2   . PHE A  1 7   ? 114.262 128.422 112.394 1.00 13.95 ? 7   PHE A CE2   1 
ATOM   51    C  CZ    . PHE A  1 7   ? 113.514 127.325 112.048 1.00 13.95 ? 7   PHE A CZ    1 
ATOM   52    N  N     . SER A  1 8   ? 108.871 132.198 114.135 1.00 15.40 ? 8   SER A N     1 
ATOM   53    C  CA    . SER A  1 8   ? 107.938 132.978 114.927 1.00 15.40 ? 8   SER A CA    1 
ATOM   54    C  C     . SER A  1 8   ? 107.659 132.266 116.239 1.00 15.40 ? 8   SER A C     1 
ATOM   55    O  O     . SER A  1 8   ? 107.390 131.063 116.250 1.00 15.40 ? 8   SER A O     1 
ATOM   56    C  CB    . SER A  1 8   ? 106.628 133.189 114.175 1.00 15.40 ? 8   SER A CB    1 
ATOM   57    O  OG    . SER A  1 8   ? 105.706 133.886 114.981 1.00 15.40 ? 8   SER A OG    1 
ATOM   58    N  N     . GLY A  1 9   ? 107.721 133.005 117.329 1.00 15.58 ? 9   GLY A N     1 
ATOM   59    C  CA    . GLY A  1 9   ? 107.086 132.562 118.546 1.00 15.58 ? 9   GLY A CA    1 
ATOM   60    C  C     . GLY A  1 9   ? 105.585 132.733 118.453 1.00 15.58 ? 9   GLY A C     1 
ATOM   61    O  O     . GLY A  1 9   ? 105.040 133.180 117.448 1.00 15.58 ? 9   GLY A O     1 
ATOM   62    N  N     . SER A  1 10  ? 104.897 132.374 119.527 1.00 16.24 ? 10  SER A N     1 
ATOM   63    C  CA    . SER A  1 10  ? 103.446 132.464 119.510 1.00 16.24 ? 10  SER A CA    1 
ATOM   64    C  C     . SER A  1 10  ? 102.920 133.859 119.820 1.00 16.24 ? 10  SER A C     1 
ATOM   65    O  O     . SER A  1 10  ? 101.726 134.102 119.628 1.00 16.24 ? 10  SER A O     1 
ATOM   66    C  CB    . SER A  1 10  ? 102.852 131.454 120.492 1.00 16.24 ? 10  SER A CB    1 
ATOM   67    O  OG    . SER A  1 10  ? 103.521 131.498 121.732 1.00 16.24 ? 10  SER A OG    1 
ATOM   68    N  N     . SER A  1 11  ? 103.767 134.781 120.279 1.00 16.00 ? 11  SER A N     1 
ATOM   69    C  CA    . SER A  1 11  ? 103.268 136.076 120.731 1.00 16.00 ? 11  SER A CA    1 
ATOM   70    C  C     . SER A  1 11  ? 102.702 136.904 119.580 1.00 16.00 ? 11  SER A C     1 
ATOM   71    O  O     . SER A  1 11  ? 101.585 137.418 119.670 1.00 16.00 ? 11  SER A O     1 
ATOM   72    C  CB    . SER A  1 11  ? 104.371 136.847 121.457 1.00 16.00 ? 11  SER A CB    1 
ATOM   73    O  OG    . SER A  1 11  ? 105.363 137.315 120.567 1.00 16.00 ? 11  SER A OG    1 
ATOM   74    N  N     . HIS A  1 12  ? 103.460 137.061 118.495 0.58 16.48 ? 12  HIS A N     1 
ATOM   75    C  CA    . HIS A  1 12  ? 103.074 137.980 117.421 0.58 16.48 ? 12  HIS A CA    1 
ATOM   76    C  C     . HIS A  1 12  ? 103.305 137.277 116.081 0.58 16.48 ? 12  HIS A C     1 
ATOM   77    O  O     . HIS A  1 12  ? 104.295 137.512 115.392 0.58 16.48 ? 12  HIS A O     1 
ATOM   78    C  CB    . HIS A  1 12  ? 103.875 139.278 117.532 0.58 16.48 ? 12  HIS A CB    1 
ATOM   79    C  CG    . HIS A  1 12  ? 103.202 140.473 116.935 0.58 16.48 ? 12  HIS A CG    1 
ATOM   80    N  ND1   . HIS A  1 12  ? 102.082 140.380 116.140 0.58 16.48 ? 12  HIS A ND1   1 
ATOM   81    C  CD2   . HIS A  1 12  ? 103.498 141.790 117.016 0.58 16.48 ? 12  HIS A CD2   1 
ATOM   82    C  CE1   . HIS A  1 12  ? 101.715 141.589 115.759 0.58 16.48 ? 12  HIS A CE1   1 
ATOM   83    N  NE2   . HIS A  1 12  ? 102.556 142.463 116.278 0.58 16.48 ? 12  HIS A NE2   1 
ATOM   84    N  N     . GLN A  1 13  ? 102.339 136.458 115.676 1.00 18.56 ? 13  GLN A N     1 
ATOM   85    C  CA    . GLN A  1 13  ? 102.475 135.699 114.439 1.00 18.56 ? 13  GLN A CA    1 
ATOM   86    C  C     . GLN A  1 13  ? 102.348 136.581 113.207 1.00 18.56 ? 13  GLN A C     1 
ATOM   87    O  O     . GLN A  1 13  ? 103.066 136.376 112.222 1.00 18.56 ? 13  GLN A O     1 
ATOM   88    C  CB    . GLN A  1 13  ? 101.425 134.592 114.381 1.00 18.56 ? 13  GLN A CB    1 
ATOM   89    C  CG    . GLN A  1 13  ? 101.618 133.623 113.236 1.00 18.56 ? 13  GLN A CG    1 
ATOM   90    C  CD    . GLN A  1 13  ? 102.792 132.684 113.413 1.00 18.56 ? 13  GLN A CD    1 
ATOM   91    O  OE1   . GLN A  1 13  ? 103.386 132.631 114.484 1.00 18.56 ? 13  GLN A OE1   1 
ATOM   92    N  NE2   . GLN A  1 13  ? 103.191 132.014 112.339 1.00 18.56 ? 13  GLN A NE2   1 
ATOM   93    N  N     . ASP A  1 14  ? 101.439 137.553 113.247 1.00 19.34 ? 14  ASP A N     1 
ATOM   94    C  CA    . ASP A  1 14  ? 101.187 138.401 112.090 1.00 19.34 ? 14  ASP A CA    1 
ATOM   95    C  C     . ASP A  1 14  ? 102.416 139.250 111.777 1.00 19.34 ? 14  ASP A C     1 
ATOM   96    O  O     . ASP A  1 14  ? 102.792 139.406 110.610 1.00 19.34 ? 14  ASP A O     1 
ATOM   97    C  CB    . ASP A  1 14  ? 99.938  139.247 112.379 1.00 19.34 ? 14  ASP A CB    1 
ATOM   98    C  CG    . ASP A  1 14  ? 99.692  140.377 111.378 1.00 19.34 ? 14  ASP A CG    1 
ATOM   99    O  OD1   . ASP A  1 14  ? 100.462 140.601 110.428 1.00 19.34 ? 14  ASP A OD1   1 
ATOM   100   O  OD2   . ASP A  1 14  ? 98.631  141.017 111.507 1.00 19.34 ? 14  ASP A OD2   1 
ATOM   101   N  N     . LEU A  1 15  ? 103.078 139.777 112.811 1.00 16.88 ? 15  LEU A N     1 
ATOM   102   C  CA    . LEU A  1 15  ? 104.298 140.546 112.589 1.00 16.88 ? 15  LEU A CA    1 
ATOM   103   C  C     . LEU A  1 15  ? 105.390 139.691 111.964 1.00 16.88 ? 15  LEU A C     1 
ATOM   104   O  O     . LEU A  1 15  ? 106.090 140.135 111.047 1.00 16.88 ? 15  LEU A O     1 
ATOM   105   C  CB    . LEU A  1 15  ? 104.797 141.151 113.897 1.00 16.88 ? 15  LEU A CB    1 
ATOM   106   C  CG    . LEU A  1 15  ? 106.102 141.939 113.771 1.00 16.88 ? 15  LEU A CG    1 
ATOM   107   C  CD1   . LEU A  1 15  ? 105.960 143.073 112.776 1.00 16.88 ? 15  LEU A CD1   1 
ATOM   108   C  CD2   . LEU A  1 15  ? 106.583 142.455 115.110 1.00 16.88 ? 15  LEU A CD2   1 
ATOM   109   N  N     . SER A  1 16  ? 105.559 138.464 112.458 1.00 16.97 ? 16  SER A N     1 
ATOM   110   C  CA    . SER A  1 16  ? 106.572 137.578 111.902 1.00 16.97 ? 16  SER A CA    1 
ATOM   111   C  C     . SER A  1 16  ? 106.277 137.257 110.449 1.00 16.97 ? 16  SER A C     1 
ATOM   112   O  O     . SER A  1 16  ? 107.190 137.201 109.622 1.00 16.97 ? 16  SER A O     1 
ATOM   113   C  CB    . SER A  1 16  ? 106.655 136.291 112.716 1.00 16.97 ? 16  SER A CB    1 
ATOM   114   O  OG    . SER A  1 16  ? 106.727 136.558 114.099 1.00 16.97 ? 16  SER A OG    1 
ATOM   115   N  N     . GLN A  1 17  ? 105.006 137.029 110.123 1.00 17.89 ? 17  GLN A N     1 
ATOM   116   C  CA    . GLN A  1 17  ? 104.639 136.778 108.737 1.00 17.89 ? 17  GLN A CA    1 
ATOM   117   C  C     . GLN A  1 17  ? 104.940 137.982 107.857 1.00 17.89 ? 17  GLN A C     1 
ATOM   118   O  O     . GLN A  1 17  ? 105.452 137.827 106.748 1.00 17.89 ? 17  GLN A O     1 
ATOM   119   C  CB    . GLN A  1 17  ? 103.166 136.402 108.636 1.00 17.89 ? 17  GLN A CB    1 
ATOM   120   C  CG    . GLN A  1 17  ? 102.748 136.017 107.237 1.00 17.89 ? 17  GLN A CG    1 
ATOM   121   C  CD    . GLN A  1 17  ? 103.520 134.825 106.713 1.00 17.89 ? 17  GLN A CD    1 
ATOM   122   O  OE1   . GLN A  1 17  ? 103.474 133.745 107.290 1.00 17.89 ? 17  GLN A OE1   1 
ATOM   123   N  NE2   . GLN A  1 17  ? 104.234 135.018 105.620 1.00 17.89 ? 17  GLN A NE2   1 
ATOM   124   N  N     . LYS A  1 18  ? 104.622 139.188 108.331 1.00 18.09 ? 18  LYS A N     1 
ATOM   125   C  CA    . LYS A  1 18  ? 104.922 140.389 107.557 1.00 18.09 ? 18  LYS A CA    1 
ATOM   126   C  C     . LYS A  1 18  ? 106.419 140.523 107.312 1.00 18.09 ? 18  LYS A C     1 
ATOM   127   O  O     . LYS A  1 18  ? 106.854 140.834 106.196 1.00 18.09 ? 18  LYS A O     1 
ATOM   128   C  CB    . LYS A  1 18  ? 104.394 141.623 108.282 1.00 18.09 ? 18  LYS A CB    1 
ATOM   129   C  CG    . LYS A  1 18  ? 102.908 141.850 108.155 1.00 18.09 ? 18  LYS A CG    1 
ATOM   130   C  CD    . LYS A  1 18  ? 102.467 142.981 109.066 1.00 18.09 ? 18  LYS A CD    1 
ATOM   131   C  CE    . LYS A  1 18  ? 101.128 143.554 108.650 1.00 18.09 ? 18  LYS A CE    1 
ATOM   132   N  NZ    . LYS A  1 18  ? 100.060 142.528 108.669 1.00 18.09 ? 18  LYS A NZ    1 
ATOM   133   N  N     . ILE A  1 19  ? 107.221 140.271 108.346 1.00 16.43 ? 19  ILE A N     1 
ATOM   134   C  CA    . ILE A  1 19  ? 108.669 140.319 108.198 1.00 16.43 ? 19  ILE A CA    1 
ATOM   135   C  C     . ILE A  1 19  ? 109.130 139.298 107.170 1.00 16.43 ? 19  ILE A C     1 
ATOM   136   O  O     . ILE A  1 19  ? 109.953 139.598 106.301 1.00 16.43 ? 19  ILE A O     1 
ATOM   137   C  CB    . ILE A  1 19  ? 109.352 140.099 109.560 1.00 16.43 ? 19  ILE A CB    1 
ATOM   138   C  CG1   . ILE A  1 19  ? 109.148 141.314 110.460 1.00 16.43 ? 19  ILE A CG1   1 
ATOM   139   C  CG2   . ILE A  1 19  ? 110.825 139.803 109.375 1.00 16.43 ? 19  ILE A CG2   1 
ATOM   140   C  CD1   . ILE A  1 19  ? 109.420 141.050 111.902 1.00 16.43 ? 19  ILE A CD1   1 
ATOM   141   N  N     . ALA A  1 20  ? 108.598 138.079 107.248 1.00 17.30 ? 20  ALA A N     1 
ATOM   142   C  CA    . ALA A  1 20  ? 109.012 137.028 106.327 1.00 17.30 ? 20  ALA A CA    1 
ATOM   143   C  C     . ALA A  1 20  ? 108.635 137.364 104.891 1.00 17.30 ? 20  ALA A C     1 
ATOM   144   O  O     . ALA A  1 20  ? 109.417 137.116 103.969 1.00 17.30 ? 20  ALA A O     1 
ATOM   145   C  CB    . ALA A  1 20  ? 108.407 135.693 106.747 1.00 17.30 ? 20  ALA A CB    1 
ATOM   146   N  N     . ASP A  1 21  ? 107.440 137.918 104.677 1.00 19.17 ? 21  ASP A N     1 
ATOM   147   C  CA    . ASP A  1 21  ? 107.063 138.340 103.330 1.00 19.17 ? 21  ASP A CA    1 
ATOM   148   C  C     . ASP A  1 21  ? 107.997 139.418 102.805 1.00 19.17 ? 21  ASP A C     1 
ATOM   149   O  O     . ASP A  1 21  ? 108.395 139.382 101.637 1.00 19.17 ? 21  ASP A O     1 
ATOM   150   C  CB    . ASP A  1 21  ? 105.619 138.838 103.271 1.00 19.17 ? 21  ASP A CB    1 
ATOM   151   C  CG    . ASP A  1 21  ? 104.607 137.743 103.503 1.00 19.17 ? 21  ASP A CG    1 
ATOM   152   O  OD1   . ASP A  1 21  ? 104.292 137.021 102.534 1.00 19.17 ? 21  ASP A OD1   1 
ATOM   153   O  OD2   . ASP A  1 21  ? 104.056 137.645 104.606 1.00 19.17 ? 21  ASP A OD2   1 
ATOM   154   N  N     . ARG A  1 22  ? 108.359 140.388 103.645 0.80 17.55 ? 22  ARG A N     1 
ATOM   155   C  CA    . ARG A  1 22  ? 109.252 141.435 103.164 0.80 17.55 ? 22  ARG A CA    1 
ATOM   156   C  C     . ARG A  1 22  ? 110.626 140.889 102.799 0.80 17.55 ? 22  ARG A C     1 
ATOM   157   O  O     . ARG A  1 22  ? 111.304 141.454 101.939 0.80 17.55 ? 22  ARG A O     1 
ATOM   158   C  CB    . ARG A  1 22  ? 109.361 142.545 104.199 0.80 17.55 ? 22  ARG A CB    1 
ATOM   159   C  CG    . ARG A  1 22  ? 108.181 143.476 104.149 0.80 17.55 ? 22  ARG A CG    1 
ATOM   160   C  CD    . ARG A  1 22  ? 108.260 144.529 105.215 0.80 17.55 ? 22  ARG A CD    1 
ATOM   161   N  NE    . ARG A  1 22  ? 106.988 145.212 105.394 0.80 17.55 ? 22  ARG A NE    1 
ATOM   162   C  CZ    . ARG A  1 22  ? 106.521 146.154 104.584 0.80 17.55 ? 22  ARG A CZ    1 
ATOM   163   N  NH1   . ARG A  1 22  ? 105.349 146.714 104.834 0.80 17.55 ? 22  ARG A NH1   1 
ATOM   164   N  NH2   . ARG A  1 22  ? 107.222 146.540 103.532 0.80 17.55 ? 22  ARG A NH2   1 
ATOM   165   N  N     . LEU A  1 23  ? 111.044 139.790 103.419 1.00 16.63 ? 23  LEU A N     1 
ATOM   166   C  CA    . LEU A  1 23  ? 112.320 139.172 103.092 1.00 16.63 ? 23  LEU A CA    1 
ATOM   167   C  C     . LEU A  1 23  ? 112.216 138.143 101.975 1.00 16.63 ? 23  LEU A C     1 
ATOM   168   O  O     . LEU A  1 23  ? 113.238 137.571 101.592 1.00 16.63 ? 23  LEU A O     1 
ATOM   169   C  CB    . LEU A  1 23  ? 112.915 138.511 104.334 1.00 16.63 ? 23  LEU A CB    1 
ATOM   170   C  CG    . LEU A  1 23  ? 113.235 139.431 105.513 1.00 16.63 ? 23  LEU A CG    1 
ATOM   171   C  CD1   . LEU A  1 23  ? 113.666 138.620 106.715 1.00 16.63 ? 23  LEU A CD1   1 
ATOM   172   C  CD2   . LEU A  1 23  ? 114.299 140.432 105.139 1.00 16.63 ? 23  LEU A CD2   1 
ATOM   173   N  N     . GLY A  1 24  ? 111.023 137.894 101.446 1.00 17.74 ? 24  GLY A N     1 
ATOM   174   C  CA    . GLY A  1 24  ? 110.857 136.847 100.458 1.00 17.74 ? 24  GLY A CA    1 
ATOM   175   C  C     . GLY A  1 24  ? 111.125 135.460 100.986 1.00 17.74 ? 24  GLY A C     1 
ATOM   176   O  O     . GLY A  1 24  ? 111.751 134.653 100.299 1.00 17.74 ? 24  GLY A O     1 
ATOM   177   N  N     . LEU A  1 25  ? 110.672 135.163 102.195 1.00 16.92 ? 25  LEU A N     1 
ATOM   178   C  CA    . LEU A  1 25  ? 110.920 133.889 102.844 1.00 16.92 ? 25  LEU A CA    1 
ATOM   179   C  C     . LEU A  1 25  ? 109.631 133.346 103.435 1.00 16.92 ? 25  LEU A C     1 
ATOM   180   O  O     . LEU A  1 25  ? 108.695 134.088 103.732 1.00 16.92 ? 25  LEU A O     1 
ATOM   181   C  CB    . LEU A  1 25  ? 111.959 134.020 103.962 1.00 16.92 ? 25  LEU A CB    1 
ATOM   182   C  CG    . LEU A  1 25  ? 113.290 134.681 103.635 1.00 16.92 ? 25  LEU A CG    1 
ATOM   183   C  CD1   . LEU A  1 25  ? 114.147 134.750 104.872 1.00 16.92 ? 25  LEU A CD1   1 
ATOM   184   C  CD2   . LEU A  1 25  ? 113.994 133.911 102.545 1.00 16.92 ? 25  LEU A CD2   1 
ATOM   185   N  N     . GLU A  1 26  ? 109.598 132.037 103.615 0.40 16.15 ? 26  GLU A N     1 
ATOM   186   C  CA    . GLU A  1 26  ? 108.565 131.401 104.410 0.40 16.15 ? 26  GLU A CA    1 
ATOM   187   C  C     . GLU A  1 26  ? 109.040 131.281 105.850 0.40 16.15 ? 26  GLU A C     1 
ATOM   188   O  O     . GLU A  1 26  ? 110.233 131.144 106.117 0.40 16.15 ? 26  GLU A O     1 
ATOM   189   C  CB    . GLU A  1 26  ? 108.212 130.022 103.860 0.40 16.15 ? 26  GLU A CB    1 
ATOM   190   C  CG    . GLU A  1 26  ? 107.888 130.019 102.390 0.40 16.15 ? 26  GLU A CG    1 
ATOM   191   C  CD    . GLU A  1 26  ? 106.404 129.895 102.128 0.40 16.15 ? 26  GLU A CD    1 
ATOM   192   O  OE1   . GLU A  1 26  ? 105.767 128.998 102.720 0.40 16.15 ? 26  GLU A OE1   1 
ATOM   193   O  OE2   . GLU A  1 26  ? 105.870 130.696 101.334 0.40 16.15 ? 26  GLU A OE2   1 
ATOM   194   N  N     . LEU A  1 27  ? 108.093 131.355 106.777 1.00 15.73 ? 27  LEU A N     1 
ATOM   195   C  CA    . LEU A  1 27  ? 108.417 131.137 108.176 1.00 15.73 ? 27  LEU A CA    1 
ATOM   196   C  C     . LEU A  1 27  ? 108.910 129.710 108.380 1.00 15.73 ? 27  LEU A C     1 
ATOM   197   O  O     . LEU A  1 27  ? 108.366 128.762 107.812 1.00 15.73 ? 27  LEU A O     1 
ATOM   198   C  CB    . LEU A  1 27  ? 107.193 131.406 109.047 1.00 15.73 ? 27  LEU A CB    1 
ATOM   199   C  CG    . LEU A  1 27  ? 106.832 132.871 109.283 1.00 15.73 ? 27  LEU A CG    1 
ATOM   200   C  CD1   . LEU A  1 27  ? 105.552 132.980 110.079 1.00 15.73 ? 27  LEU A CD1   1 
ATOM   201   C  CD2   . LEU A  1 27  ? 107.961 133.600 109.983 1.00 15.73 ? 27  LEU A CD2   1 
ATOM   202   N  N     . GLY A  1 28  ? 109.955 129.561 109.186 1.00 15.29 ? 28  GLY A N     1 
ATOM   203   C  CA    . GLY A  1 28  ? 110.474 128.242 109.472 1.00 15.29 ? 28  GLY A CA    1 
ATOM   204   C  C     . GLY A  1 28  ? 109.459 127.375 110.189 1.00 15.29 ? 28  GLY A C     1 
ATOM   205   O  O     . GLY A  1 28  ? 108.637 127.849 110.968 1.00 15.29 ? 28  GLY A O     1 
ATOM   206   N  N     . LYS A  1 29  ? 109.512 126.079 109.907 0.40 14.88 ? 29  LYS A N     1 
ATOM   207   C  CA    . LYS A  1 29  ? 108.601 125.140 110.544 0.40 14.88 ? 29  LYS A CA    1 
ATOM   208   C  C     . LYS A  1 29  ? 108.988 124.955 112.002 0.40 14.88 ? 29  LYS A C     1 
ATOM   209   O  O     . LYS A  1 29  ? 110.094 124.502 112.308 0.40 14.88 ? 29  LYS A O     1 
ATOM   210   C  CB    . LYS A  1 29  ? 108.613 123.797 109.824 0.40 14.88 ? 29  LYS A CB    1 
ATOM   211   C  CG    . LYS A  1 29  ? 108.347 123.862 108.348 0.40 14.88 ? 29  LYS A CG    1 
ATOM   212   C  CD    . LYS A  1 29  ? 108.872 122.616 107.665 0.40 14.88 ? 29  LYS A CD    1 
ATOM   213   C  CE    . LYS A  1 29  ? 108.303 122.461 106.272 0.40 14.88 ? 29  LYS A CE    1 
ATOM   214   N  NZ    . LYS A  1 29  ? 108.941 123.395 105.310 0.40 14.88 ? 29  LYS A NZ    1 
ATOM   215   N  N     . VAL A  1 30  ? 108.080 125.308 112.897 1.00 15.75 ? 30  VAL A N     1 
ATOM   216   C  CA    . VAL A  1 30  ? 108.292 125.113 114.322 1.00 15.75 ? 30  VAL A CA    1 
ATOM   217   C  C     . VAL A  1 30  ? 106.945 124.828 114.965 1.00 15.75 ? 30  VAL A C     1 
ATOM   218   O  O     . VAL A  1 30  ? 105.933 125.436 114.616 1.00 15.75 ? 30  VAL A O     1 
ATOM   219   C  CB    . VAL A  1 30  ? 108.994 126.330 114.966 1.00 15.75 ? 30  VAL A CB    1 
ATOM   220   C  CG1   . VAL A  1 30  ? 108.141 127.577 114.858 1.00 15.75 ? 30  VAL A CG1   1 
ATOM   221   C  CG2   . VAL A  1 30  ? 109.357 126.040 116.414 1.00 15.75 ? 30  VAL A CG2   1 
ATOM   222   N  N     . VAL A  1 31  ? 106.938 123.873 115.882 1.00 17.16 ? 31  VAL A N     1 
ATOM   223   C  CA    . VAL A  1 31  ? 105.786 123.586 116.721 1.00 17.16 ? 31  VAL A CA    1 
ATOM   224   C  C     . VAL A  1 31  ? 106.042 124.238 118.067 1.00 17.16 ? 31  VAL A C     1 
ATOM   225   O  O     . VAL A  1 31  ? 107.021 123.911 118.743 1.00 17.16 ? 31  VAL A O     1 
ATOM   226   C  CB    . VAL A  1 31  ? 105.565 122.074 116.875 1.00 17.16 ? 31  VAL A CB    1 
ATOM   227   C  CG1   . VAL A  1 31  ? 104.599 121.799 118.009 1.00 17.16 ? 31  VAL A CG1   1 
ATOM   228   C  CG2   . VAL A  1 31  ? 105.069 121.479 115.580 1.00 17.16 ? 31  VAL A CG2   1 
ATOM   229   N  N     . THR A  1 32  ? 105.181 125.176 118.447 1.00 18.11 ? 32  THR A N     1 
ATOM   230   C  CA    . THR A  1 32  ? 105.295 125.886 119.719 1.00 18.11 ? 32  THR A CA    1 
ATOM   231   C  C     . THR A  1 32  ? 103.945 125.771 120.415 1.00 18.11 ? 32  THR A C     1 
ATOM   232   O  O     . THR A  1 32  ? 103.007 126.497 120.081 1.00 18.11 ? 32  THR A O     1 
ATOM   233   C  CB    . THR A  1 32  ? 105.693 127.347 119.520 1.00 18.11 ? 32  THR A CB    1 
ATOM   234   O  OG1   . THR A  1 32  ? 104.780 127.982 118.619 1.00 18.11 ? 32  THR A OG1   1 
ATOM   235   C  CG2   . THR A  1 32  ? 107.106 127.459 118.967 1.00 18.11 ? 32  THR A CG2   1 
ATOM   236   N  N     . LYS A  1 33  ? 103.848 124.858 121.375 0.01 17.84 ? 33  LYS A N     1 
ATOM   237   C  CA    . LYS A  1 33  ? 102.593 124.622 122.078 0.01 17.84 ? 33  LYS A CA    1 
ATOM   238   C  C     . LYS A  1 33  ? 102.851 124.362 123.554 0.01 17.84 ? 33  LYS A C     1 
ATOM   239   O  O     . LYS A  1 33  ? 103.933 124.659 124.058 0.01 17.84 ? 33  LYS A O     1 
ATOM   240   C  CB    . LYS A  1 33  ? 101.840 123.454 121.447 0.01 17.84 ? 33  LYS A CB    1 
ATOM   241   C  CG    . LYS A  1 33  ? 102.560 122.134 121.545 0.01 17.84 ? 33  LYS A CG    1 
ATOM   242   C  CD    . LYS A  1 33  ? 101.861 121.085 120.727 0.01 17.84 ? 33  LYS A CD    1 
ATOM   243   C  CE    . LYS A  1 33  ? 102.637 119.789 120.723 0.01 17.84 ? 33  LYS A CE    1 
ATOM   244   N  NZ    . LYS A  1 33  ? 102.130 118.851 119.694 0.01 17.84 ? 33  LYS A NZ    1 
ATOM   245   N  N     . LYS A  1 34  ? 101.870 123.827 124.264 1.00 18.69 ? 34  LYS A N     1 
ATOM   246   C  CA    . LYS A  1 34  ? 102.025 123.524 125.676 1.00 18.69 ? 34  LYS A CA    1 
ATOM   247   C  C     . LYS A  1 34  ? 101.707 122.063 125.942 1.00 18.69 ? 34  LYS A C     1 
ATOM   248   O  O     . LYS A  1 34  ? 100.746 121.519 125.397 1.00 18.69 ? 34  LYS A O     1 
ATOM   249   C  CB    . LYS A  1 34  ? 101.132 124.418 126.526 1.00 18.69 ? 34  LYS A CB    1 
ATOM   250   C  CG    . LYS A  1 34  ? 101.512 125.872 126.452 1.00 18.69 ? 34  LYS A CG    1 
ATOM   251   C  CD    . LYS A  1 34  ? 100.716 126.706 127.411 1.00 18.69 ? 34  LYS A CD    1 
ATOM   252   C  CE    . LYS A  1 34  ? 101.526 127.884 127.902 1.00 18.69 ? 34  LYS A CE    1 
ATOM   253   N  NZ    . LYS A  1 34  ? 102.906 127.471 128.235 1.00 18.69 ? 34  LYS A NZ    1 
ATOM   254   N  N     . PHE A  1 35  ? 102.531 121.432 126.773 1.00 18.55 ? 35  PHE A N     1 
ATOM   255   C  CA    . PHE A  1 35  ? 102.189 120.131 127.317 1.00 18.55 ? 35  PHE A CA    1 
ATOM   256   C  C     . PHE A  1 35  ? 100.959 120.260 128.215 1.00 18.55 ? 35  PHE A C     1 
ATOM   257   O  O     . PHE A  1 35  ? 100.488 121.355 128.518 1.00 18.55 ? 35  PHE A O     1 
ATOM   258   C  CB    . PHE A  1 35  ? 103.360 119.547 128.109 1.00 18.55 ? 35  PHE A CB    1 
ATOM   259   C  CG    . PHE A  1 35  ? 104.553 119.185 127.272 1.00 18.55 ? 35  PHE A CG    1 
ATOM   260   C  CD1   . PHE A  1 35  ? 104.506 118.118 126.393 1.00 18.55 ? 35  PHE A CD1   1 
ATOM   261   C  CD2   . PHE A  1 35  ? 105.731 119.896 127.384 1.00 18.55 ? 35  PHE A CD2   1 
ATOM   262   C  CE1   . PHE A  1 35  ? 105.609 117.781 125.637 1.00 18.55 ? 35  PHE A CE1   1 
ATOM   263   C  CE2   . PHE A  1 35  ? 106.833 119.560 126.626 1.00 18.55 ? 35  PHE A CE2   1 
ATOM   264   C  CZ    . PHE A  1 35  ? 106.769 118.500 125.754 1.00 18.55 ? 35  PHE A CZ    1 
ATOM   265   N  N     . SER A  1 36  ? 100.449 119.112 128.658 0.01 19.25 ? 36  SER A N     1 
ATOM   266   C  CA    . SER A  1 36  ? 99.249  119.111 129.487 0.01 19.25 ? 36  SER A CA    1 
ATOM   267   C  C     . SER A  1 36  ? 99.448  119.915 130.768 0.01 19.25 ? 36  SER A C     1 
ATOM   268   O  O     . SER A  1 36  ? 98.555  120.655 131.187 0.01 19.25 ? 36  SER A O     1 
ATOM   269   C  CB    . SER A  1 36  ? 98.845  117.677 129.813 0.01 19.25 ? 36  SER A CB    1 
ATOM   270   O  OG    . SER A  1 36  ? 97.689  117.656 130.621 0.01 19.25 ? 36  SER A OG    1 
ATOM   271   N  N     . ASN A  1 37  ? 100.612 119.794 131.396 0.50 17.62 ? 37  ASN A N     1 
ATOM   272   C  CA    . ASN A  1 37  ? 100.908 120.534 132.616 0.50 17.62 ? 37  ASN A CA    1 
ATOM   273   C  C     . ASN A  1 37  ? 101.370 121.965 132.354 0.50 17.62 ? 37  ASN A C     1 
ATOM   274   O  O     . ASN A  1 37  ? 101.911 122.592 133.266 0.50 17.62 ? 37  ASN A O     1 
ATOM   275   C  CB    . ASN A  1 37  ? 101.950 119.780 133.447 0.50 17.62 ? 37  ASN A CB    1 
ATOM   276   C  CG    . ASN A  1 37  ? 103.369 120.016 132.973 0.50 17.62 ? 37  ASN A CG    1 
ATOM   277   O  OD1   . ASN A  1 37  ? 103.630 120.134 131.782 0.50 17.62 ? 37  ASN A OD1   1 
ATOM   278   N  ND2   . ASN A  1 37  ? 104.295 120.088 133.914 0.50 17.62 ? 37  ASN A ND2   1 
ATOM   279   N  N     . GLN A  1 38  ? 101.183 122.476 131.137 1.00 18.39 ? 38  GLN A N     1 
ATOM   280   C  CA    . GLN A  1 38  ? 101.423 123.868 130.762 1.00 18.39 ? 38  GLN A CA    1 
ATOM   281   C  C     . GLN A  1 38  ? 102.901 124.213 130.627 1.00 18.39 ? 38  GLN A C     1 
ATOM   282   O  O     . GLN A  1 38  ? 103.260 125.387 130.623 1.00 18.39 ? 38  GLN A O     1 
ATOM   283   C  CB    . GLN A  1 38  ? 100.744 124.838 131.738 1.00 18.39 ? 38  GLN A CB    1 
ATOM   284   C  CG    . GLN A  1 38  ? 99.226  124.822 131.699 1.00 18.39 ? 38  GLN A CG    1 
ATOM   285   C  CD    . GLN A  1 38  ? 98.671  124.643 130.298 1.00 18.39 ? 38  GLN A CD    1 
ATOM   286   O  OE1   . GLN A  1 38  ? 98.462  125.606 129.566 1.00 18.39 ? 38  GLN A OE1   1 
ATOM   287   N  NE2   . GLN A  1 38  ? 98.427  123.397 129.921 1.00 18.39 ? 38  GLN A NE2   1 
ATOM   288   N  N     . GLU A  1 39  ? 103.774 123.222 130.509 1.00 17.09 ? 39  GLU A N     1 
ATOM   289   C  CA    . GLU A  1 39  ? 105.164 123.493 130.192 1.00 17.09 ? 39  GLU A CA    1 
ATOM   290   C  C     . GLU A  1 39  ? 105.279 123.732 128.691 1.00 17.09 ? 39  GLU A C     1 
ATOM   291   O  O     . GLU A  1 39  ? 104.579 123.101 127.899 1.00 17.09 ? 39  GLU A O     1 
ATOM   292   C  CB    . GLU A  1 39  ? 106.041 122.322 130.627 1.00 17.09 ? 39  GLU A CB    1 
ATOM   293   C  CG    . GLU A  1 39  ? 106.468 122.454 132.065 1.00 17.09 ? 39  GLU A CG    1 
ATOM   294   C  CD    . GLU A  1 39  ? 107.217 121.263 132.605 1.00 17.09 ? 39  GLU A CD    1 
ATOM   295   O  OE1   . GLU A  1 39  ? 108.039 121.457 133.515 1.00 17.09 ? 39  GLU A OE1   1 
ATOM   296   O  OE2   . GLU A  1 39  ? 107.030 120.142 132.102 1.00 17.09 ? 39  GLU A OE2   1 
ATOM   297   N  N     . THR A  1 40  ? 106.144 124.659 128.304 1.00 15.90 ? 40  THR A N     1 
ATOM   298   C  CA    . THR A  1 40  ? 106.315 124.969 126.892 1.00 15.90 ? 40  THR A CA    1 
ATOM   299   C  C     . THR A  1 40  ? 106.920 123.786 126.147 1.00 15.90 ? 40  THR A C     1 
ATOM   300   O  O     . THR A  1 40  ? 107.891 123.182 126.603 1.00 15.90 ? 40  THR A O     1 
ATOM   301   C  CB    . THR A  1 40  ? 107.204 126.202 126.729 1.00 15.90 ? 40  THR A CB    1 
ATOM   302   O  OG1   . THR A  1 40  ? 106.681 127.277 127.512 1.00 15.90 ? 40  THR A OG1   1 
ATOM   303   C  CG2   . THR A  1 40  ? 107.274 126.625 125.275 1.00 15.90 ? 40  THR A CG2   1 
ATOM   304   N  N     . CYS A  1 41  ? 106.335 123.453 125.003 0.89 17.05 ? 41  CYS A N     1 
ATOM   305   C  CA    . CYS A  1 41  ? 106.826 122.416 124.109 0.89 17.05 ? 41  CYS A CA    1 
ATOM   306   C  C     . CYS A  1 41  ? 107.254 123.074 122.805 0.89 17.05 ? 41  CYS A C     1 
ATOM   307   O  O     . CYS A  1 41  ? 106.465 123.787 122.178 0.89 17.05 ? 41  CYS A O     1 
ATOM   308   C  CB    . CYS A  1 41  ? 105.750 121.363 123.851 0.89 17.05 ? 41  CYS A CB    1 
ATOM   309   S  SG    . CYS A  1 41  ? 106.215 120.103 122.662 0.89 17.05 ? 41  CYS A SG    1 
ATOM   310   N  N     . VAL A  1 42  ? 108.494 122.833 122.402 1.00 15.31 ? 42  VAL A N     1 
ATOM   311   C  CA    . VAL A  1 42  ? 109.063 123.416 121.196 1.00 15.31 ? 42  VAL A CA    1 
ATOM   312   C  C     . VAL A  1 42  ? 109.686 122.302 120.373 1.00 15.31 ? 42  VAL A C     1 
ATOM   313   O  O     . VAL A  1 42  ? 110.392 121.445 120.912 1.00 15.31 ? 42  VAL A O     1 
ATOM   314   C  CB    . VAL A  1 42  ? 110.106 124.501 121.523 1.00 15.31 ? 42  VAL A CB    1 
ATOM   315   C  CG1   . VAL A  1 42  ? 110.972 124.797 120.316 1.00 15.31 ? 42  VAL A CG1   1 
ATOM   316   C  CG2   . VAL A  1 42  ? 109.425 125.760 122.017 1.00 15.31 ? 42  VAL A CG2   1 
ATOM   317   N  N     . GLU A  1 43  ? 109.421 122.313 119.073 0.40 15.58 ? 43  GLU A N     1 
ATOM   318   C  CA    . GLU A  1 43  ? 109.958 121.318 118.155 0.40 15.58 ? 43  GLU A CA    1 
ATOM   319   C  C     . GLU A  1 43  ? 110.342 122.025 116.866 0.40 15.58 ? 43  GLU A C     1 
ATOM   320   O  O     . GLU A  1 43  ? 109.467 122.530 116.164 0.40 15.58 ? 43  GLU A O     1 
ATOM   321   C  CB    . GLU A  1 43  ? 108.920 120.232 117.880 0.40 15.58 ? 43  GLU A CB    1 
ATOM   322   C  CG    . GLU A  1 43  ? 109.467 118.899 117.465 0.40 15.58 ? 43  GLU A CG    1 
ATOM   323   C  CD    . GLU A  1 43  ? 108.754 117.757 118.170 0.40 15.58 ? 43  GLU A CD    1 
ATOM   324   O  OE1   . GLU A  1 43  ? 107.608 117.968 118.627 0.40 15.58 ? 43  GLU A OE1   1 
ATOM   325   O  OE2   . GLU A  1 43  ? 109.331 116.654 118.263 0.40 15.58 ? 43  GLU A OE2   1 
ATOM   326   N  N     . ILE A  1 44  ? 111.632 122.071 116.554 1.00 14.93 ? 44  ILE A N     1 
ATOM   327   C  CA    . ILE A  1 44  ? 112.090 122.692 115.315 1.00 14.93 ? 44  ILE A CA    1 
ATOM   328   C  C     . ILE A  1 44  ? 111.863 121.704 114.178 1.00 14.93 ? 44  ILE A C     1 
ATOM   329   O  O     . ILE A  1 44  ? 112.460 120.626 114.153 1.00 14.93 ? 44  ILE A O     1 
ATOM   330   C  CB    . ILE A  1 44  ? 113.567 123.103 115.403 1.00 14.93 ? 44  ILE A CB    1 
ATOM   331   C  CG1   . ILE A  1 44  ? 113.855 123.874 116.694 1.00 14.93 ? 44  ILE A CG1   1 
ATOM   332   C  CG2   . ILE A  1 44  ? 113.967 123.926 114.195 1.00 14.93 ? 44  ILE A CG2   1 
ATOM   333   C  CD1   . ILE A  1 44  ? 113.160 125.193 116.792 1.00 14.93 ? 44  ILE A CD1   1 
ATOM   334   N  N     . GLY A  1 45  ? 111.006 122.073 113.235 1.00 15.46 ? 45  GLY A N     1 
ATOM   335   C  CA    . GLY A  1 45  ? 110.579 121.189 112.174 1.00 15.46 ? 45  GLY A CA    1 
ATOM   336   C  C     . GLY A  1 45  ? 111.476 121.099 110.967 1.00 15.46 ? 45  GLY A C     1 
ATOM   337   O  O     . GLY A  1 45  ? 111.139 120.395 110.015 1.00 15.46 ? 45  GLY A O     1 
ATOM   338   N  N     . GLU A  1 46  ? 112.607 121.795 110.963 0.88 15.28 ? 46  GLU A N     1 
ATOM   339   C  CA    . GLU A  1 46  ? 113.539 121.747 109.849 0.88 15.28 ? 46  GLU A CA    1 
ATOM   340   C  C     . GLU A  1 46  ? 114.942 121.961 110.389 0.88 15.28 ? 46  GLU A C     1 
ATOM   341   O  O     . GLU A  1 46  ? 115.137 122.599 111.423 0.88 15.28 ? 46  GLU A O     1 
ATOM   342   C  CB    . GLU A  1 46  ? 113.201 122.801 108.791 0.88 15.28 ? 46  GLU A CB    1 
ATOM   343   C  CG    . GLU A  1 46  ? 113.227 124.226 109.325 0.88 15.28 ? 46  GLU A CG    1 
ATOM   344   C  CD    . GLU A  1 46  ? 112.666 125.243 108.346 0.88 15.28 ? 46  GLU A CD    1 
ATOM   345   O  OE1   . GLU A  1 46  ? 111.818 124.879 107.511 0.88 15.28 ? 46  GLU A OE1   1 
ATOM   346   O  OE2   . GLU A  1 46  ? 113.076 126.415 108.411 0.88 15.28 ? 46  GLU A OE2   1 
ATOM   347   N  N     . SER A  1 47  ? 115.918 121.421 109.673 1.00 14.34 ? 47  SER A N     1 
ATOM   348   C  CA    . SER A  1 47  ? 117.307 121.603 110.055 1.00 14.34 ? 47  SER A CA    1 
ATOM   349   C  C     . SER A  1 47  ? 117.679 123.080 110.004 1.00 14.34 ? 47  SER A C     1 
ATOM   350   O  O     . SER A  1 47  ? 117.347 123.783 109.050 1.00 14.34 ? 47  SER A O     1 
ATOM   351   C  CB    . SER A  1 47  ? 118.217 120.792 109.137 1.00 14.34 ? 47  SER A CB    1 
ATOM   352   O  OG    . SER A  1 47  ? 119.575 120.981 109.467 1.00 14.34 ? 47  SER A OG    1 
ATOM   353   N  N     . VAL A  1 48  ? 118.348 123.553 111.045 1.00 13.07 ? 48  VAL A N     1 
ATOM   354   C  CA    . VAL A  1 48  ? 118.882 124.901 111.079 1.00 13.07 ? 48  VAL A CA    1 
ATOM   355   C  C     . VAL A  1 48  ? 120.405 124.876 111.112 1.00 13.07 ? 48  VAL A C     1 
ATOM   356   O  O     . VAL A  1 48  ? 121.035 125.891 111.367 1.00 13.07 ? 48  VAL A O     1 
ATOM   357   C  CB    . VAL A  1 48  ? 118.315 125.704 112.260 1.00 13.07 ? 48  VAL A CB    1 
ATOM   358   C  CG1   . VAL A  1 48  ? 116.819 125.831 112.141 1.00 13.07 ? 48  VAL A CG1   1 
ATOM   359   C  CG2   . VAL A  1 48  ? 118.711 125.060 113.577 1.00 13.07 ? 48  VAL A CG2   1 
ATOM   360   N  N     . ARG A  1 49  ? 120.990 123.715 110.847 1.00 13.86 ? 49  ARG A N     1 
ATOM   361   C  CA    . ARG A  1 49  ? 122.428 123.536 110.945 1.00 13.86 ? 49  ARG A CA    1 
ATOM   362   C  C     . ARG A  1 49  ? 123.139 124.480 109.984 1.00 13.86 ? 49  ARG A C     1 
ATOM   363   O  O     . ARG A  1 49  ? 122.896 124.445 108.777 1.00 13.86 ? 49  ARG A O     1 
ATOM   364   C  CB    . ARG A  1 49  ? 122.791 122.086 110.646 1.00 13.86 ? 49  ARG A CB    1 
ATOM   365   C  CG    . ARG A  1 49  ? 124.225 121.737 110.937 1.00 13.86 ? 49  ARG A CG    1 
ATOM   366   C  CD    . ARG A  1 49  ? 124.474 120.248 110.805 1.00 13.86 ? 49  ARG A CD    1 
ATOM   367   N  NE    . ARG A  1 49  ? 123.645 119.453 111.700 1.00 13.86 ? 49  ARG A NE    1 
ATOM   368   C  CZ    . ARG A  1 49  ? 124.048 118.982 112.873 1.00 13.86 ? 49  ARG A CZ    1 
ATOM   369   N  NH1   . ARG A  1 49  ? 123.225 118.261 113.613 1.00 13.86 ? 49  ARG A NH1   1 
ATOM   370   N  NH2   . ARG A  1 49  ? 125.268 119.238 113.311 1.00 13.86 ? 49  ARG A NH2   1 
ATOM   371   N  N     . GLY A  1 50  ? 124.006 125.329 110.524 1.00 14.17 ? 50  GLY A N     1 
ATOM   372   C  CA    . GLY A  1 50  ? 124.753 126.259 109.707 1.00 14.17 ? 50  GLY A CA    1 
ATOM   373   C  C     . GLY A  1 50  ? 123.981 127.457 109.204 1.00 14.17 ? 50  GLY A C     1 
ATOM   374   O  O     . GLY A  1 50  ? 124.501 128.206 108.379 1.00 14.17 ? 50  GLY A O     1 
ATOM   375   N  N     . GLU A  1 51  ? 122.761 127.673 109.679 1.00 14.65 ? 51  GLU A N     1 
ATOM   376   C  CA    . GLU A  1 51  ? 121.934 128.765 109.195 1.00 14.65 ? 51  GLU A CA    1 
ATOM   377   C  C     . GLU A  1 51  ? 121.963 129.943 110.160 1.00 14.65 ? 51  GLU A C     1 
ATOM   378   O  O     . GLU A  1 51  ? 122.359 129.821 111.319 1.00 14.65 ? 51  GLU A O     1 
ATOM   379   C  CB    . GLU A  1 51  ? 120.490 128.306 108.970 1.00 14.65 ? 51  GLU A CB    1 
ATOM   380   C  CG    . GLU A  1 51  ? 120.332 127.055 108.115 1.00 14.65 ? 51  GLU A CG    1 
ATOM   381   C  CD    . GLU A  1 51  ? 120.701 127.237 106.642 1.00 14.65 ? 51  GLU A CD    1 
ATOM   382   O  OE1   . GLU A  1 51  ? 121.603 128.033 106.307 1.00 14.65 ? 51  GLU A OE1   1 
ATOM   383   O  OE2   . GLU A  1 51  ? 120.076 126.559 105.801 1.00 14.65 ? 51  GLU A OE2   1 
ATOM   384   N  N     . ASP A  1 52  ? 121.543 131.096 109.649 1.00 14.08 ? 52  ASP A N     1 
ATOM   385   C  CA    . ASP A  1 52  ? 121.439 132.334 110.419 1.00 14.08 ? 52  ASP A CA    1 
ATOM   386   C  C     . ASP A  1 52  ? 119.992 132.472 110.876 1.00 14.08 ? 52  ASP A C     1 
ATOM   387   O  O     . ASP A  1 52  ? 119.119 132.852 110.098 1.00 14.08 ? 52  ASP A O     1 
ATOM   388   C  CB    . ASP A  1 52  ? 121.883 133.519 109.570 1.00 14.08 ? 52  ASP A CB    1 
ATOM   389   C  CG    . ASP A  1 52  ? 122.221 134.736 110.392 1.00 14.08 ? 52  ASP A CG    1 
ATOM   390   O  OD1   . ASP A  1 52  ? 122.366 134.605 111.621 1.00 14.08 ? 52  ASP A OD1   1 
ATOM   391   O  OD2   . ASP A  1 52  ? 122.342 135.831 109.813 1.00 14.08 ? 52  ASP A OD2   1 
ATOM   392   N  N     . VAL A  1 53  ? 119.734 132.158 112.138 1.00 11.97 ? 53  VAL A N     1 
ATOM   393   C  CA    . VAL A  1 53  ? 118.379 131.994 112.654 1.00 11.97 ? 53  VAL A CA    1 
ATOM   394   C  C     . VAL A  1 53  ? 117.933 133.278 113.339 1.00 11.97 ? 53  VAL A C     1 
ATOM   395   O  O     . VAL A  1 53  ? 118.659 133.833 114.168 1.00 11.97 ? 53  VAL A O     1 
ATOM   396   C  CB    . VAL A  1 53  ? 118.298 130.804 113.623 1.00 11.97 ? 53  VAL A CB    1 
ATOM   397   C  CG1   . VAL A  1 53  ? 116.932 130.742 114.282 1.00 11.97 ? 53  VAL A CG1   1 
ATOM   398   C  CG2   . VAL A  1 53  ? 118.607 129.512 112.905 1.00 11.97 ? 53  VAL A CG2   1 
ATOM   399   N  N     . TYR A  1 54  ? 116.735 133.741 113.002 1.00 12.10 ? 54  TYR A N     1 
ATOM   400   C  CA    . TYR A  1 54  ? 116.109 134.881 113.658 1.00 12.10 ? 54  TYR A CA    1 
ATOM   401   C  C     . TYR A  1 54  ? 114.792 134.419 114.260 1.00 12.10 ? 54  TYR A C     1 
ATOM   402   O  O     . TYR A  1 54  ? 113.944 133.865 113.557 1.00 12.10 ? 54  TYR A O     1 
ATOM   403   C  CB    . TYR A  1 54  ? 115.887 136.033 112.676 1.00 12.10 ? 54  TYR A CB    1 
ATOM   404   C  CG    . TYR A  1 54  ? 117.171 136.591 112.125 1.00 12.10 ? 54  TYR A CG    1 
ATOM   405   C  CD1   . TYR A  1 54  ? 117.859 135.932 111.122 1.00 12.10 ? 54  TYR A CD1   1 
ATOM   406   C  CD2   . TYR A  1 54  ? 117.711 137.760 112.628 1.00 12.10 ? 54  TYR A CD2   1 
ATOM   407   C  CE1   . TYR A  1 54  ? 119.036 136.424 110.628 1.00 12.10 ? 54  TYR A CE1   1 
ATOM   408   C  CE2   . TYR A  1 54  ? 118.891 138.259 112.141 1.00 12.10 ? 54  TYR A CE2   1 
ATOM   409   C  CZ    . TYR A  1 54  ? 119.550 137.586 111.142 1.00 12.10 ? 54  TYR A CZ    1 
ATOM   410   O  OH    . TYR A  1 54  ? 120.726 138.079 110.650 1.00 12.10 ? 54  TYR A OH    1 
ATOM   411   N  N     . ILE A  1 55  ? 114.620 134.651 115.552 1.00 11.30 ? 55  ILE A N     1 
ATOM   412   C  CA    . ILE A  1 55  ? 113.417 134.250 116.266 1.00 11.30 ? 55  ILE A CA    1 
ATOM   413   C  C     . ILE A  1 55  ? 112.680 135.512 116.681 1.00 11.30 ? 55  ILE A C     1 
ATOM   414   O  O     . ILE A  1 55  ? 113.228 136.351 117.403 1.00 11.30 ? 55  ILE A O     1 
ATOM   415   C  CB    . ILE A  1 55  ? 113.746 133.363 117.474 1.00 11.30 ? 55  ILE A CB    1 
ATOM   416   C  CG1   . ILE A  1 55  ? 114.490 132.109 117.017 1.00 11.30 ? 55  ILE A CG1   1 
ATOM   417   C  CG2   . ILE A  1 55  ? 112.477 132.998 118.218 1.00 11.30 ? 55  ILE A CG2   1 
ATOM   418   C  CD1   . ILE A  1 55  ? 115.291 131.446 118.092 1.00 11.30 ? 55  ILE A CD1   1 
ATOM   419   N  N     . VAL A  1 56  ? 111.444 135.649 116.225 1.00 12.30 ? 56  VAL A N     1 
ATOM   420   C  CA    . VAL A  1 56  ? 110.651 136.846 116.461 1.00 12.30 ? 56  VAL A CA    1 
ATOM   421   C  C     . VAL A  1 56  ? 109.684 136.572 117.602 1.00 12.30 ? 56  VAL A C     1 
ATOM   422   O  O     . VAL A  1 56  ? 108.828 135.688 117.505 1.00 12.30 ? 56  VAL A O     1 
ATOM   423   C  CB    . VAL A  1 56  ? 109.899 137.281 115.195 1.00 12.30 ? 56  VAL A CB    1 
ATOM   424   C  CG1   . VAL A  1 56  ? 109.076 138.515 115.478 1.00 12.30 ? 56  VAL A CG1   1 
ATOM   425   C  CG2   . VAL A  1 56  ? 110.876 137.537 114.067 1.00 12.30 ? 56  VAL A CG2   1 
ATOM   426   N  N     . GLN A  1 57  ? 109.818 137.336 118.679 1.00 13.74 ? 57  GLN A N     1 
ATOM   427   C  CA    . GLN A  1 57  ? 108.950 137.194 119.843 1.00 13.74 ? 57  GLN A CA    1 
ATOM   428   C  C     . GLN A  1 57  ? 108.935 138.519 120.579 1.00 13.74 ? 57  GLN A C     1 
ATOM   429   O  O     . GLN A  1 57  ? 109.990 139.012 120.980 1.00 13.74 ? 57  GLN A O     1 
ATOM   430   C  CB    . GLN A  1 57  ? 109.442 136.078 120.759 1.00 13.74 ? 57  GLN A CB    1 
ATOM   431   C  CG    . GLN A  1 57  ? 108.531 135.792 121.928 1.00 13.74 ? 57  GLN A CG    1 
ATOM   432   C  CD    . GLN A  1 57  ? 107.512 134.732 121.604 1.00 13.74 ? 57  GLN A CD    1 
ATOM   433   O  OE1   . GLN A  1 57  ? 106.702 134.895 120.702 1.00 13.74 ? 57  GLN A OE1   1 
ATOM   434   N  NE2   . GLN A  1 57  ? 107.558 133.630 122.326 1.00 13.74 ? 57  GLN A NE2   1 
ATOM   435   N  N     . SER A  1 58  ? 107.759 139.092 120.763 0.10 14.29 ? 58  SER A N     1 
ATOM   436   C  CA    . SER A  1 58  ? 107.635 140.339 121.496 0.10 14.29 ? 58  SER A CA    1 
ATOM   437   C  C     . SER A  1 58  ? 107.256 140.075 122.947 0.10 14.29 ? 58  SER A C     1 
ATOM   438   O  O     . SER A  1 58  ? 106.613 139.078 123.278 0.10 14.29 ? 58  SER A O     1 
ATOM   439   C  CB    . SER A  1 58  ? 106.608 141.259 120.834 0.10 14.29 ? 58  SER A CB    1 
ATOM   440   O  OG    . SER A  1 58  ? 105.373 140.599 120.665 0.10 14.29 ? 58  SER A OG    1 
ATOM   441   N  N     . GLY A  1 59  ? 107.688 140.981 123.816 0.01 14.32 ? 59  GLY A N     1 
ATOM   442   C  CA    . GLY A  1 59  ? 107.356 140.917 125.223 0.01 14.32 ? 59  GLY A CA    1 
ATOM   443   C  C     . GLY A  1 59  ? 105.975 141.471 125.488 0.01 14.32 ? 59  GLY A C     1 
ATOM   444   O  O     . GLY A  1 59  ? 105.827 142.588 125.985 0.01 14.32 ? 59  GLY A O     1 
ATOM   445   N  N     . CYS A  1 60  ? 104.952 140.697 125.142 0.01 14.57 ? 60  CYS A N     1 
ATOM   446   C  CA    . CYS A  1 60  ? 103.570 141.122 125.268 0.01 14.57 ? 60  CYS A CA    1 
ATOM   447   C  C     . CYS A  1 60  ? 102.713 139.910 125.596 0.01 14.57 ? 60  CYS A C     1 
ATOM   448   O  O     . CYS A  1 60  ? 103.197 138.780 125.648 0.01 14.57 ? 60  CYS A O     1 
ATOM   449   C  CB    . CYS A  1 60  ? 103.076 141.797 123.986 0.01 14.57 ? 60  CYS A CB    1 
ATOM   450   S  SG    . CYS A  1 60  ? 102.959 140.676 122.578 0.01 14.57 ? 60  CYS A SG    1 
ATOM   451   N  N     . GLY A  1 61  ? 101.426 140.158 125.808 0.01 14.37 ? 61  GLY A N     1 
ATOM   452   C  CA    . GLY A  1 61  ? 100.517 139.080 126.156 0.01 14.37 ? 61  GLY A CA    1 
ATOM   453   C  C     . GLY A  1 61  ? 100.920 138.419 127.456 0.01 14.37 ? 61  GLY A C     1 
ATOM   454   O  O     . GLY A  1 61  ? 101.234 139.083 128.447 0.01 14.37 ? 61  GLY A O     1 
ATOM   455   N  N     . GLU A  1 62  ? 100.914 137.092 127.459 0.10 14.11 ? 62  GLU A N     1 
ATOM   456   C  CA    . GLU A  1 62  ? 101.374 136.307 128.601 0.10 14.11 ? 62  GLU A CA    1 
ATOM   457   C  C     . GLU A  1 62  ? 102.895 136.349 128.583 0.10 14.11 ? 62  GLU A C     1 
ATOM   458   O  O     . GLU A  1 62  ? 103.563 135.506 127.989 0.10 14.11 ? 62  GLU A O     1 
ATOM   459   C  CB    . GLU A  1 62  ? 100.820 134.888 128.553 0.10 14.11 ? 62  GLU A CB    1 
ATOM   460   C  CG    . GLU A  1 62  ? 100.869 134.214 127.189 0.10 14.11 ? 62  GLU A CG    1 
ATOM   461   C  CD    . GLU A  1 62  ? 99.829  134.757 126.223 0.10 14.11 ? 62  GLU A CD    1 
ATOM   462   O  OE1   . GLU A  1 62  ? 98.652  134.867 126.622 0.10 14.11 ? 62  GLU A OE1   1 
ATOM   463   O  OE2   . GLU A  1 62  ? 100.196 135.100 125.077 0.10 14.11 ? 62  GLU A OE2   1 
ATOM   464   N  N     . ILE A  1 63  ? 103.437 137.363 129.251 1.00 14.12 ? 63  ILE A N     1 
ATOM   465   C  CA    . ILE A  1 63  ? 104.828 137.738 129.049 1.00 14.12 ? 63  ILE A CA    1 
ATOM   466   C  C     . ILE A  1 63  ? 105.767 136.626 129.495 1.00 14.12 ? 63  ILE A C     1 
ATOM   467   O  O     . ILE A  1 63  ? 106.751 136.329 128.816 1.00 14.12 ? 63  ILE A O     1 
ATOM   468   C  CB    . ILE A  1 63  ? 105.118 139.069 129.763 1.00 14.12 ? 63  ILE A CB    1 
ATOM   469   C  CG1   . ILE A  1 63  ? 104.539 140.215 128.931 1.00 14.12 ? 63  ILE A CG1   1 
ATOM   470   C  CG2   . ILE A  1 63  ? 106.604 139.258 129.973 1.00 14.12 ? 63  ILE A CG2   1 
ATOM   471   C  CD1   . ILE A  1 63  ? 104.803 141.568 129.470 1.00 14.12 ? 63  ILE A CD1   1 
ATOM   472   N  N     . ASN A  1 64  ? 105.485 135.994 130.633 1.00 13.72 ? 64  ASN A N     1 
ATOM   473   C  CA    . ASN A  1 64  ? 106.390 134.965 131.130 1.00 13.72 ? 64  ASN A CA    1 
ATOM   474   C  C     . ASN A  1 64  ? 106.369 133.733 130.235 1.00 13.72 ? 64  ASN A C     1 
ATOM   475   O  O     . ASN A  1 64  ? 107.420 133.146 129.959 1.00 13.72 ? 64  ASN A O     1 
ATOM   476   C  CB    . ASN A  1 64  ? 106.041 134.614 132.573 1.00 13.72 ? 64  ASN A CB    1 
ATOM   477   C  CG    . ASN A  1 64  ? 106.444 135.705 133.535 1.00 13.72 ? 64  ASN A CG    1 
ATOM   478   O  OD1   . ASN A  1 64  ? 107.397 136.429 133.289 1.00 13.72 ? 64  ASN A OD1   1 
ATOM   479   N  ND2   . ASN A  1 64  ? 105.714 135.838 134.624 1.00 13.72 ? 64  ASN A ND2   1 
ATOM   480   N  N     . ASP A  1 65  ? 105.192 133.353 129.737 1.00 14.87 ? 65  ASP A N     1 
ATOM   481   C  CA    . ASP A  1 65  ? 105.115 132.246 128.792 1.00 14.87 ? 65  ASP A CA    1 
ATOM   482   C  C     . ASP A  1 65  ? 105.884 132.562 127.517 1.00 14.87 ? 65  ASP A C     1 
ATOM   483   O  O     . ASP A  1 65  ? 106.619 131.719 126.998 1.00 14.87 ? 65  ASP A O     1 
ATOM   484   C  CB    . ASP A  1 65  ? 103.660 131.929 128.458 1.00 14.87 ? 65  ASP A CB    1 
ATOM   485   C  CG    . ASP A  1 65  ? 102.978 131.132 129.535 1.00 14.87 ? 65  ASP A CG    1 
ATOM   486   O  OD1   . ASP A  1 65  ? 103.523 130.091 129.948 1.00 14.87 ? 65  ASP A OD1   1 
ATOM   487   O  OD2   . ASP A  1 65  ? 101.880 131.539 129.962 1.00 14.87 ? 65  ASP A OD2   1 
ATOM   488   N  N     . ASN A  1 66  ? 105.725 133.777 126.997 1.00 14.08 ? 66  ASN A N     1 
ATOM   489   C  CA    . ASN A  1 66  ? 106.377 134.133 125.743 1.00 14.08 ? 66  ASN A CA    1 
ATOM   490   C  C     . ASN A  1 66  ? 107.888 134.215 125.909 1.00 14.08 ? 66  ASN A C     1 
ATOM   491   O  O     . ASN A  1 66  ? 108.639 133.772 125.036 1.00 14.08 ? 66  ASN A O     1 
ATOM   492   C  CB    . ASN A  1 66  ? 105.803 135.445 125.219 1.00 14.08 ? 66  ASN A CB    1 
ATOM   493   C  CG    . ASN A  1 66  ? 104.386 135.290 124.699 1.00 14.08 ? 66  ASN A CG    1 
ATOM   494   O  OD1   . ASN A  1 66  ? 103.991 134.219 124.260 1.00 14.08 ? 66  ASN A OD1   1 
ATOM   495   N  ND2   . ASN A  1 66  ? 103.615 136.358 124.759 1.00 14.08 ? 66  ASN A ND2   1 
ATOM   496   N  N     . LEU A  1 67  ? 108.348 134.765 127.028 1.00 12.14 ? 67  LEU A N     1 
ATOM   497   C  CA    . LEU A  1 67  ? 109.777 134.808 127.304 1.00 12.14 ? 67  LEU A CA    1 
ATOM   498   C  C     . LEU A  1 67  ? 110.354 133.407 127.438 1.00 12.14 ? 67  LEU A C     1 
ATOM   499   O  O     . LEU A  1 67  ? 111.420 133.110 126.887 1.00 12.14 ? 67  LEU A O     1 
ATOM   500   C  CB    . LEU A  1 67  ? 110.040 135.623 128.567 1.00 12.14 ? 67  LEU A CB    1 
ATOM   501   C  CG    . LEU A  1 67  ? 111.474 135.614 129.087 1.00 12.14 ? 67  LEU A CG    1 
ATOM   502   C  CD1   . LEU A  1 67  ? 112.431 136.131 128.034 1.00 12.14 ? 67  LEU A CD1   1 
ATOM   503   C  CD2   . LEU A  1 67  ? 111.573 136.445 130.346 1.00 12.14 ? 67  LEU A CD2   1 
ATOM   504   N  N     . MET A  1 68  ? 109.665 132.535 128.176 0.70 13.01 ? 68  MET A N     1 
ATOM   505   C  CA    . MET A  1 68  ? 110.158 131.137 128.286 0.70 13.01 ? 68  MET A CA    1 
ATOM   506   C  C     . MET A  1 68  ? 110.211 130.509 126.892 0.70 13.01 ? 68  MET A C     1 
ATOM   507   O  O     . MET A  1 68  ? 111.225 129.867 126.586 0.70 13.01 ? 68  MET A O     1 
ATOM   508   C  CB    . MET A  1 68  ? 109.296 130.277 129.209 0.70 13.01 ? 68  MET A CB    1 
ATOM   509   C  CG    . MET A  1 68  ? 110.135 129.463 130.169 0.70 13.01 ? 68  MET A CG    1 
ATOM   510   S  SD    . MET A  1 68  ? 111.091 130.539 131.262 0.70 13.01 ? 68  MET A SD    1 
ATOM   511   C  CE    . MET A  1 68  ? 109.763 131.388 132.114 0.70 13.01 ? 68  MET A CE    1 
ATOM   512   N  N     . GLU A  1 69  ? 109.165 130.707 126.086 1.00 13.66 ? 69  GLU A N     1 
ATOM   513   C  CA    . GLU A  1 69  ? 109.136 130.126 124.753 1.00 13.66 ? 69  GLU A CA    1 
ATOM   514   C  C     . GLU A  1 69  ? 110.316 130.608 123.927 1.00 13.66 ? 69  GLU A C     1 
ATOM   515   O  O     . GLU A  1 69  ? 110.946 129.828 123.210 1.00 13.66 ? 69  GLU A O     1 
ATOM   516   C  CB    . GLU A  1 69  ? 107.834 130.498 124.058 1.00 13.66 ? 69  GLU A CB    1 
ATOM   517   C  CG    . GLU A  1 69  ? 107.494 129.648 122.874 1.00 13.66 ? 69  GLU A CG    1 
ATOM   518   C  CD    . GLU A  1 69  ? 106.214 130.100 122.220 1.00 13.66 ? 69  GLU A CD    1 
ATOM   519   O  OE1   . GLU A  1 69  ? 105.387 129.243 121.874 1.00 13.66 ? 69  GLU A OE1   1 
ATOM   520   O  OE2   . GLU A  1 69  ? 106.053 131.315 121.999 1.00 13.66 ? 69  GLU A OE2   1 
ATOM   521   N  N     . LEU A  1 70  ? 110.610 131.905 123.999 1.00 11.44 ? 70  LEU A N     1 
ATOM   522   C  CA    . LEU A  1 70  ? 111.740 132.459 123.267 1.00 11.44 ? 70  LEU A CA    1 
ATOM   523   C  C     . LEU A  1 70  ? 113.046 131.817 123.711 1.00 11.44 ? 70  LEU A C     1 
ATOM   524   O  O     . LEU A  1 70  ? 113.870 131.423 122.881 1.00 11.44 ? 70  LEU A O     1 
ATOM   525   C  CB    . LEU A  1 70  ? 111.792 133.972 123.458 1.00 11.44 ? 70  LEU A CB    1 
ATOM   526   C  CG    . LEU A  1 70  ? 113.064 134.670 122.981 1.00 11.44 ? 70  LEU A CG    1 
ATOM   527   C  CD1   . LEU A  1 70  ? 113.266 134.439 121.500 1.00 11.44 ? 70  LEU A CD1   1 
ATOM   528   C  CD2   . LEU A  1 70  ? 113.011 136.145 123.298 1.00 11.44 ? 70  LEU A CD2   1 
ATOM   529   N  N     . LEU A  1 71  ? 113.247 131.697 125.022 1.00 11.03 ? 71  LEU A N     1 
ATOM   530   C  CA    . LEU A  1 71  ? 114.486 131.106 125.515 1.00 11.03 ? 71  LEU A CA    1 
ATOM   531   C  C     . LEU A  1 71  ? 114.608 129.648 125.098 1.00 11.03 ? 71  LEU A C     1 
ATOM   532   O  O     . LEU A  1 71  ? 115.683 129.197 124.691 1.00 11.03 ? 71  LEU A O     1 
ATOM   533   C  CB    . LEU A  1 71  ? 114.578 131.254 127.031 1.00 11.03 ? 71  LEU A CB    1 
ATOM   534   C  CG    . LEU A  1 71  ? 114.687 132.712 127.484 1.00 11.03 ? 71  LEU A CG    1 
ATOM   535   C  CD1   . LEU A  1 71  ? 114.537 132.850 128.965 1.00 11.03 ? 71  LEU A CD1   1 
ATOM   536   C  CD2   . LEU A  1 71  ? 116.001 133.308 127.040 1.00 11.03 ? 71  LEU A CD2   1 
ATOM   537   N  N     . ILE A  1 72  ? 113.510 128.903 125.168 1.00 11.79 ? 72  ILE A N     1 
ATOM   538   C  CA    . ILE A  1 72  ? 113.535 127.503 124.775 1.00 11.79 ? 72  ILE A CA    1 
ATOM   539   C  C     . ILE A  1 72  ? 113.817 127.362 123.282 1.00 11.79 ? 72  ILE A C     1 
ATOM   540   O  O     . ILE A  1 72  ? 114.573 126.480 122.863 1.00 11.79 ? 72  ILE A O     1 
ATOM   541   C  CB    . ILE A  1 72  ? 112.219 126.825 125.193 1.00 11.79 ? 72  ILE A CB    1 
ATOM   542   C  CG1   . ILE A  1 72  ? 112.186 126.644 126.709 1.00 11.79 ? 72  ILE A CG1   1 
ATOM   543   C  CG2   . ILE A  1 72  ? 112.057 125.505 124.513 1.00 11.79 ? 72  ILE A CG2   1 
ATOM   544   C  CD1   . ILE A  1 72  ? 110.866 126.184 127.242 1.00 11.79 ? 72  ILE A CD1   1 
ATOM   545   N  N     . MET A  1 73  ? 113.226 128.228 122.456 1.00 13.06 ? 73  MET A N     1 
ATOM   546   C  CA    . MET A  1 73  ? 113.509 128.195 121.024 1.00 13.06 ? 73  MET A CA    1 
ATOM   547   C  C     . MET A  1 73  ? 114.966 128.515 120.730 1.00 13.06 ? 73  MET A C     1 
ATOM   548   O  O     . MET A  1 73  ? 115.590 127.867 119.881 1.00 13.06 ? 73  MET A O     1 
ATOM   549   C  CB    . MET A  1 73  ? 112.613 129.172 120.276 1.00 13.06 ? 73  MET A CB    1 
ATOM   550   C  CG    . MET A  1 73  ? 111.268 128.623 119.924 1.00 13.06 ? 73  MET A CG    1 
ATOM   551   S  SD    . MET A  1 73  ? 110.055 129.925 119.719 1.00 13.06 ? 73  MET A SD    1 
ATOM   552   C  CE    . MET A  1 73  ? 109.925 129.903 117.945 1.00 13.06 ? 73  MET A CE    1 
ATOM   553   N  N     . ILE A  1 74  ? 115.517 129.521 121.406 1.00 11.44 ? 74  ILE A N     1 
ATOM   554   C  CA    . ILE A  1 74  ? 116.924 129.858 121.221 1.00 11.44 ? 74  ILE A CA    1 
ATOM   555   C  C     . ILE A  1 74  ? 117.797 128.668 121.583 1.00 11.44 ? 74  ILE A C     1 
ATOM   556   O  O     . ILE A  1 74  ? 118.739 128.329 120.866 1.00 11.44 ? 74  ILE A O     1 
ATOM   557   C  CB    . ILE A  1 74  ? 117.299 131.094 122.055 1.00 11.44 ? 74  ILE A CB    1 
ATOM   558   C  CG1   . ILE A  1 74  ? 116.647 132.349 121.488 1.00 11.44 ? 74  ILE A CG1   1 
ATOM   559   C  CG2   . ILE A  1 74  ? 118.811 131.247 122.133 1.00 11.44 ? 74  ILE A CG2   1 
ATOM   560   C  CD1   . ILE A  1 74  ? 116.675 133.506 122.435 1.00 11.44 ? 74  ILE A CD1   1 
ATOM   561   N  N     . ASN A  1 75  ? 117.498 128.024 122.710 1.00 12.31 ? 75  ASN A N     1 
ATOM   562   C  CA    . ASN A  1 75  ? 118.278 126.867 123.129 1.00 12.31 ? 75  ASN A CA    1 
ATOM   563   C  C     . ASN A  1 75  ? 118.187 125.735 122.109 1.00 12.31 ? 75  ASN A C     1 
ATOM   564   O  O     . ASN A  1 75  ? 119.198 125.110 121.771 1.00 12.31 ? 75  ASN A O     1 
ATOM   565   C  CB    . ASN A  1 75  ? 117.799 126.398 124.498 1.00 12.31 ? 75  ASN A CB    1 
ATOM   566   C  CG    . ASN A  1 75  ? 118.444 125.107 124.926 1.00 12.31 ? 75  ASN A CG    1 
ATOM   567   O  OD1   . ASN A  1 75  ? 117.809 124.060 124.934 1.00 12.31 ? 75  ASN A OD1   1 
ATOM   568   N  ND2   . ASN A  1 75  ? 119.715 125.173 125.277 1.00 12.31 ? 75  ASN A ND2   1 
ATOM   569   N  N     . ALA A  1 76  ? 116.982 125.466 121.606 1.00 12.61 ? 76  ALA A N     1 
ATOM   570   C  CA    . ALA A  1 76  ? 116.805 124.412 120.614 1.00 12.61 ? 76  ALA A CA    1 
ATOM   571   C  C     . ALA A  1 76  ? 117.603 124.704 119.351 1.00 12.61 ? 76  ALA A C     1 
ATOM   572   O  O     . ALA A  1 76  ? 118.236 123.807 118.790 1.00 12.61 ? 76  ALA A O     1 
ATOM   573   C  CB    . ALA A  1 76  ? 115.325 124.241 120.285 1.00 12.61 ? 76  ALA A CB    1 
ATOM   574   N  N     . CYS A  1 77  ? 117.591 125.955 118.894 1.00 12.75 ? 77  CYS A N     1 
ATOM   575   C  CA    . CYS A  1 77  ? 118.342 126.300 117.692 1.00 12.75 ? 77  CYS A CA    1 
ATOM   576   C  C     . CYS A  1 77  ? 119.843 126.249 117.937 1.00 12.75 ? 77  CYS A C     1 
ATOM   577   O  O     . CYS A  1 77  ? 120.604 125.841 117.057 1.00 12.75 ? 77  CYS A O     1 
ATOM   578   C  CB    . CYS A  1 77  ? 117.918 127.674 117.186 1.00 12.75 ? 77  CYS A CB    1 
ATOM   579   S  SG    . CYS A  1 77  ? 116.273 127.674 116.459 1.00 12.75 ? 77  CYS A SG    1 
ATOM   580   N  N     . LYS A  1 78  ? 120.286 126.656 119.127 1.00 13.22 ? 78  LYS A N     1 
ATOM   581   C  CA    . LYS A  1 78  ? 121.709 126.647 119.433 1.00 13.22 ? 78  LYS A CA    1 
ATOM   582   C  C     . LYS A  1 78  ? 122.258 125.228 119.487 1.00 13.22 ? 78  LYS A C     1 
ATOM   583   O  O     . LYS A  1 78  ? 123.307 124.947 118.901 1.00 13.22 ? 78  LYS A O     1 
ATOM   584   C  CB    . LYS A  1 78  ? 121.967 127.383 120.749 1.00 13.22 ? 78  LYS A CB    1 
ATOM   585   C  CG    . LYS A  1 78  ? 123.417 127.728 120.992 1.00 13.22 ? 78  LYS A CG    1 
ATOM   586   C  CD    . LYS A  1 78  ? 123.807 128.994 120.244 1.00 13.22 ? 78  LYS A CD    1 
ATOM   587   C  CE    . LYS A  1 78  ? 125.229 129.405 120.557 1.00 13.22 ? 78  LYS A CE    1 
ATOM   588   N  NZ    . LYS A  1 78  ? 125.327 130.759 121.159 1.00 13.22 ? 78  LYS A NZ    1 
ATOM   589   N  N     . ILE A  1 79  ? 121.567 124.312 120.169 1.00 13.24 ? 79  ILE A N     1 
ATOM   590   C  CA    . ILE A  1 79  ? 122.080 122.944 120.219 1.00 13.24 ? 79  ILE A CA    1 
ATOM   591   C  C     . ILE A  1 79  ? 121.792 122.165 118.947 1.00 13.24 ? 79  ILE A C     1 
ATOM   592   O  O     . ILE A  1 79  ? 122.283 121.043 118.801 1.00 13.24 ? 79  ILE A O     1 
ATOM   593   C  CB    . ILE A  1 79  ? 121.549 122.153 121.429 1.00 13.24 ? 79  ILE A CB    1 
ATOM   594   C  CG1   . ILE A  1 79  ? 120.053 121.878 121.297 1.00 13.24 ? 79  ILE A CG1   1 
ATOM   595   C  CG2   . ILE A  1 79  ? 121.893 122.876 122.725 1.00 13.24 ? 79  ILE A CG2   1 
ATOM   596   C  CD1   . ILE A  1 79  ? 119.459 121.230 122.514 1.00 13.24 ? 79  ILE A CD1   1 
ATOM   597   N  N     . ALA A  1 80  ? 121.015 122.725 118.026 1.00 12.85 ? 80  ALA A N     1 
ATOM   598   C  CA    . ALA A  1 80  ? 120.858 122.170 116.691 1.00 12.85 ? 80  ALA A CA    1 
ATOM   599   C  C     . ALA A  1 80  ? 121.889 122.718 115.710 1.00 12.85 ? 80  ALA A C     1 
ATOM   600   O  O     . ALA A  1 80  ? 121.725 122.550 114.502 1.00 12.85 ? 80  ALA A O     1 
ATOM   601   C  CB    . ALA A  1 80  ? 119.447 122.430 116.168 1.00 12.85 ? 80  ALA A CB    1 
ATOM   602   N  N     . SER A  1 81  ? 122.924 123.395 116.209 1.00 13.18 ? 81  SER A N     1 
ATOM   603   C  CA    . SER A  1 81  ? 124.090 123.806 115.421 1.00 13.18 ? 81  SER A CA    1 
ATOM   604   C  C     . SER A  1 81  ? 123.757 124.902 114.410 1.00 13.18 ? 81  SER A C     1 
ATOM   605   O  O     . SER A  1 81  ? 124.326 124.944 113.322 1.00 13.18 ? 81  SER A O     1 
ATOM   606   C  CB    . SER A  1 81  ? 124.749 122.617 114.715 1.00 13.18 ? 81  SER A CB    1 
ATOM   607   O  OG    . SER A  1 81  ? 125.141 121.619 115.632 1.00 13.18 ? 81  SER A OG    1 
ATOM   608   N  N     . ALA A  1 82  ? 122.847 125.798 114.767 1.00 12.77 ? 82  ALA A N     1 
ATOM   609   C  CA    . ALA A  1 82  ? 122.694 127.021 113.998 1.00 12.77 ? 82  ALA A CA    1 
ATOM   610   C  C     . ALA A  1 82  ? 123.994 127.811 114.048 1.00 12.77 ? 82  ALA A C     1 
ATOM   611   O  O     . ALA A  1 82  ? 124.668 127.852 115.077 1.00 12.77 ? 82  ALA A O     1 
ATOM   612   C  CB    . ALA A  1 82  ? 121.543 127.860 114.545 1.00 12.77 ? 82  ALA A CB    1 
ATOM   613   N  N     . SER A  1 83  ? 124.364 128.423 112.926 1.00 13.72 ? 83  SER A N     1 
ATOM   614   C  CA    . SER A  1 83  ? 125.603 129.192 112.912 1.00 13.72 ? 83  SER A CA    1 
ATOM   615   C  C     . SER A  1 83  ? 125.483 130.439 113.777 1.00 13.72 ? 83  SER A C     1 
ATOM   616   O  O     . SER A  1 83  ? 126.450 130.846 114.423 1.00 13.72 ? 83  SER A O     1 
ATOM   617   C  CB    . SER A  1 83  ? 126.001 129.552 111.481 1.00 13.72 ? 83  SER A CB    1 
ATOM   618   O  OG    . SER A  1 83  ? 125.071 130.417 110.869 1.00 13.72 ? 83  SER A OG    1 
ATOM   619   N  N     . ARG A  1 84  ? 124.303 131.045 113.814 1.00 13.28 ? 84  ARG A N     1 
ATOM   620   C  CA    . ARG A  1 84  ? 124.076 132.244 114.603 1.00 13.28 ? 84  ARG A CA    1 
ATOM   621   C  C     . ARG A  1 84  ? 122.600 132.302 114.958 1.00 13.28 ? 84  ARG A C     1 
ATOM   622   O  O     . ARG A  1 84  ? 121.750 131.948 114.141 1.00 13.28 ? 84  ARG A O     1 
ATOM   623   C  CB    . ARG A  1 84  ? 124.510 133.495 113.831 1.00 13.28 ? 84  ARG A CB    1 
ATOM   624   C  CG    . ARG A  1 84  ? 124.459 134.785 114.614 1.00 13.28 ? 84  ARG A CG    1 
ATOM   625   C  CD    . ARG A  1 84  ? 124.934 135.945 113.761 1.00 13.28 ? 84  ARG A CD    1 
ATOM   626   N  NE    . ARG A  1 84  ? 125.136 137.166 114.533 1.00 13.28 ? 84  ARG A NE    1 
ATOM   627   C  CZ    . ARG A  1 84  ? 126.185 137.404 115.312 1.00 13.28 ? 84  ARG A CZ    1 
ATOM   628   N  NH1   . ARG A  1 84  ? 126.272 138.550 115.972 1.00 13.28 ? 84  ARG A NH1   1 
ATOM   629   N  NH2   . ARG A  1 84  ? 127.149 136.502 115.433 1.00 13.28 ? 84  ARG A NH2   1 
ATOM   630   N  N     . VAL A  1 85  ? 122.300 132.731 116.177 1.00 11.47 ? 85  VAL A N     1 
ATOM   631   C  CA    . VAL A  1 85  ? 120.927 132.871 116.640 1.00 11.47 ? 85  VAL A CA    1 
ATOM   632   C  C     . VAL A  1 85  ? 120.712 134.306 117.092 1.00 11.47 ? 85  VAL A C     1 
ATOM   633   O  O     . VAL A  1 85  ? 121.464 134.819 117.927 1.00 11.47 ? 85  VAL A O     1 
ATOM   634   C  CB    . VAL A  1 85  ? 120.600 131.881 117.772 1.00 11.47 ? 85  VAL A CB    1 
ATOM   635   C  CG1   . VAL A  1 85  ? 119.162 132.054 118.228 1.00 11.47 ? 85  VAL A CG1   1 
ATOM   636   C  CG2   . VAL A  1 85  ? 120.841 130.458 117.315 1.00 11.47 ? 85  VAL A CG2   1 
ATOM   637   N  N     . THR A  1 86  ? 119.689 134.944 116.545 1.00 11.16 ? 86  THR A N     1 
ATOM   638   C  CA    . THR A  1 86  ? 119.348 136.319 116.867 1.00 11.16 ? 86  THR A CA    1 
ATOM   639   C  C     . THR A  1 86  ? 117.927 136.364 117.404 1.00 11.16 ? 86  THR A C     1 
ATOM   640   O  O     . THR A  1 86  ? 117.004 135.851 116.770 1.00 11.16 ? 86  THR A O     1 
ATOM   641   C  CB    . THR A  1 86  ? 119.482 137.222 115.636 1.00 11.16 ? 86  THR A CB    1 
ATOM   642   O  OG1   . THR A  1 86  ? 120.827 137.177 115.155 1.00 11.16 ? 86  THR A OG1   1 
ATOM   643   C  CG2   . THR A  1 86  ? 119.112 138.650 115.967 1.00 11.16 ? 86  THR A CG2   1 
ATOM   644   N  N     . ALA A  1 87  ? 117.757 136.970 118.568 1.00 11.08 ? 87  ALA A N     1 
ATOM   645   C  CA    . ALA A  1 87  ? 116.440 137.209 119.137 1.00 11.08 ? 87  ALA A CA    1 
ATOM   646   C  C     . ALA A  1 87  ? 115.934 138.549 118.625 1.00 11.08 ? 87  ALA A C     1 
ATOM   647   O  O     . ALA A  1 87  ? 116.552 139.586 118.875 1.00 11.08 ? 87  ALA A O     1 
ATOM   648   C  CB    . ALA A  1 87  ? 116.486 137.192 120.663 1.00 11.08 ? 87  ALA A CB    1 
ATOM   649   N  N     . VAL A  1 88  ? 114.833 138.524 117.893 1.00 11.41 ? 88  VAL A N     1 
ATOM   650   C  CA    . VAL A  1 88  ? 114.180 139.735 117.418 1.00 11.41 ? 88  VAL A CA    1 
ATOM   651   C  C     . VAL A  1 88  ? 113.039 140.009 118.387 1.00 11.41 ? 88  VAL A C     1 
ATOM   652   O  O     . VAL A  1 88  ? 111.980 139.387 118.311 1.00 11.41 ? 88  VAL A O     1 
ATOM   653   C  CB    . VAL A  1 88  ? 113.687 139.596 115.977 1.00 11.41 ? 88  VAL A CB    1 
ATOM   654   C  CG1   . VAL A  1 88  ? 113.008 140.871 115.534 1.00 11.41 ? 88  VAL A CG1   1 
ATOM   655   C  CG2   . VAL A  1 88  ? 114.842 139.251 115.057 1.00 11.41 ? 88  VAL A CG2   1 
ATOM   656   N  N     . ILE A  1 89  ? 113.256 140.940 119.304 1.00 12.54 ? 89  ILE A N     1 
ATOM   657   C  CA    . ILE A  1 89  ? 112.315 141.197 120.389 1.00 12.54 ? 89  ILE A CA    1 
ATOM   658   C  C     . ILE A  1 89  ? 111.790 142.617 120.238 1.00 12.54 ? 89  ILE A C     1 
ATOM   659   O  O     . ILE A  1 89  ? 112.367 143.544 120.817 1.00 12.54 ? 89  ILE A O     1 
ATOM   660   C  CB    . ILE A  1 89  ? 112.977 140.992 121.760 1.00 12.54 ? 89  ILE A CB    1 
ATOM   661   C  CG1   . ILE A  1 89  ? 113.749 139.673 121.798 1.00 12.54 ? 89  ILE A CG1   1 
ATOM   662   C  CG2   . ILE A  1 89  ? 111.943 141.047 122.865 1.00 12.54 ? 89  ILE A CG2   1 
ATOM   663   C  CD1   . ILE A  1 89  ? 114.647 139.520 123.000 1.00 12.54 ? 89  ILE A CD1   1 
ATOM   664   N  N     . PRO A  1 90  ? 110.718 142.836 119.473 1.00 13.87 ? 90  PRO A N     1 
ATOM   665   C  CA    . PRO A  1 90  ? 110.280 144.219 119.215 1.00 13.87 ? 90  PRO A CA    1 
ATOM   666   C  C     . PRO A  1 90  ? 109.980 145.012 120.474 1.00 13.87 ? 90  PRO A C     1 
ATOM   667   O  O     . PRO A  1 90  ? 110.376 146.178 120.566 1.00 13.87 ? 90  PRO A O     1 
ATOM   668   C  CB    . PRO A  1 90  ? 109.030 144.026 118.345 1.00 13.87 ? 90  PRO A CB    1 
ATOM   669   C  CG    . PRO A  1 90  ? 109.200 142.694 117.733 1.00 13.87 ? 90  PRO A CG    1 
ATOM   670   C  CD    . PRO A  1 90  ? 109.894 141.856 118.753 1.00 13.87 ? 90  PRO A CD    1 
ATOM   671   N  N     . CYS A  1 91  ? 109.323 144.411 121.461 1.00 14.97 ? 91  CYS A N     1 
ATOM   672   C  CA    . CYS A  1 91  ? 109.089 145.050 122.750 1.00 14.97 ? 91  CYS A CA    1 
ATOM   673   C  C     . CYS A  1 91  ? 109.789 144.230 123.823 1.00 14.97 ? 91  CYS A C     1 
ATOM   674   O  O     . CYS A  1 91  ? 109.385 143.100 124.103 1.00 14.97 ? 91  CYS A O     1 
ATOM   675   C  CB    . CYS A  1 91  ? 107.595 145.176 123.046 1.00 14.97 ? 91  CYS A CB    1 
ATOM   676   S  SG    . CYS A  1 91  ? 107.217 145.998 124.603 1.00 14.97 ? 91  CYS A SG    1 
ATOM   677   N  N     . PHE A  1 92  ? 110.827 144.796 124.416 1.00 12.77 ? 92  PHE A N     1 
ATOM   678   C  CA    . PHE A  1 92  ? 111.685 144.047 125.325 1.00 12.77 ? 92  PHE A CA    1 
ATOM   679   C  C     . PHE A  1 92  ? 110.990 143.843 126.667 1.00 12.77 ? 92  PHE A C     1 
ATOM   680   O  O     . PHE A  1 92  ? 110.630 144.825 127.317 1.00 12.77 ? 92  PHE A O     1 
ATOM   681   C  CB    . PHE A  1 92  ? 113.004 144.775 125.519 1.00 12.77 ? 92  PHE A CB    1 
ATOM   682   C  CG    . PHE A  1 92  ? 114.071 143.937 126.147 1.00 12.77 ? 92  PHE A CG    1 
ATOM   683   C  CD1   . PHE A  1 92  ? 114.883 143.132 125.369 1.00 12.77 ? 92  PHE A CD1   1 
ATOM   684   C  CD2   . PHE A  1 92  ? 114.261 143.947 127.511 1.00 12.77 ? 92  PHE A CD2   1 
ATOM   685   C  CE1   . PHE A  1 92  ? 115.864 142.361 125.944 1.00 12.77 ? 92  PHE A CE1   1 
ATOM   686   C  CE2   . PHE A  1 92  ? 115.242 143.176 128.089 1.00 12.77 ? 92  PHE A CE2   1 
ATOM   687   C  CZ    . PHE A  1 92  ? 116.045 142.383 127.304 1.00 12.77 ? 92  PHE A CZ    1 
ATOM   688   N  N     . PRO A  1 93  ? 110.793 142.608 127.116 1.00 13.06 ? 93  PRO A N     1 
ATOM   689   C  CA    . PRO A  1 93  ? 110.098 142.386 128.388 1.00 13.06 ? 93  PRO A CA    1 
ATOM   690   C  C     . PRO A  1 93  ? 110.949 142.792 129.582 1.00 13.06 ? 93  PRO A C     1 
ATOM   691   O  O     . PRO A  1 93  ? 112.173 142.671 129.567 1.00 13.06 ? 93  PRO A O     1 
ATOM   692   C  CB    . PRO A  1 93  ? 109.835 140.878 128.381 1.00 13.06 ? 93  PRO A CB    1 
ATOM   693   C  CG    . PRO A  1 93  ? 110.925 140.322 127.558 1.00 13.06 ? 93  PRO A CG    1 
ATOM   694   C  CD    . PRO A  1 93  ? 111.276 141.352 126.521 1.00 13.06 ? 93  PRO A CD    1 
ATOM   695   N  N     . TYR A  1 94  ? 110.272 143.279 130.623 1.00 13.18 ? 94  TYR A N     1 
ATOM   696   C  CA    . TYR A  1 94  ? 110.878 143.738 131.876 1.00 13.18 ? 94  TYR A CA    1 
ATOM   697   C  C     . TYR A  1 94  ? 111.790 144.944 131.684 1.00 13.18 ? 94  TYR A C     1 
ATOM   698   O  O     . TYR A  1 94  ? 112.637 145.222 132.532 1.00 13.18 ? 94  TYR A O     1 
ATOM   699   C  CB    . TYR A  1 94  ? 111.629 142.602 132.582 1.00 13.18 ? 94  TYR A CB    1 
ATOM   700   C  CG    . TYR A  1 94  ? 110.702 141.540 133.113 1.00 13.18 ? 94  TYR A CG    1 
ATOM   701   C  CD1   . TYR A  1 94  ? 110.119 141.662 134.366 1.00 13.18 ? 94  TYR A CD1   1 
ATOM   702   C  CD2   . TYR A  1 94  ? 110.389 140.427 132.351 1.00 13.18 ? 94  TYR A CD2   1 
ATOM   703   C  CE1   . TYR A  1 94  ? 109.263 140.704 134.846 1.00 13.18 ? 94  TYR A CE1   1 
ATOM   704   C  CE2   . TYR A  1 94  ? 109.534 139.464 132.823 1.00 13.18 ? 94  TYR A CE2   1 
ATOM   705   C  CZ    . TYR A  1 94  ? 108.972 139.607 134.072 1.00 13.18 ? 94  TYR A CZ    1 
ATOM   706   O  OH    . TYR A  1 94  ? 108.120 138.651 134.547 1.00 13.18 ? 94  TYR A OH    1 
ATOM   707   N  N     . ALA A  1 95  ? 111.609 145.688 130.592 1.00 14.23 ? 95  ALA A N     1 
ATOM   708   C  CA    . ALA A  1 95  ? 112.467 146.836 130.325 1.00 14.23 ? 95  ALA A CA    1 
ATOM   709   C  C     . ALA A  1 95  ? 112.287 147.935 131.361 1.00 14.23 ? 95  ALA A C     1 
ATOM   710   O  O     . ALA A  1 95  ? 113.229 148.679 131.638 1.00 14.23 ? 95  ALA A O     1 
ATOM   711   C  CB    . ALA A  1 95  ? 112.198 147.379 128.924 1.00 14.23 ? 95  ALA A CB    1 
ATOM   712   N  N     . ARG A  1 96  ? 111.103 148.051 131.950 0.20 17.21 ? 96  ARG A N     1 
ATOM   713   C  CA    . ARG A  1 96  ? 110.882 149.093 132.940 0.20 17.21 ? 96  ARG A CA    1 
ATOM   714   C  C     . ARG A  1 96  ? 111.503 148.775 134.293 0.20 17.21 ? 96  ARG A C     1 
ATOM   715   O  O     . ARG A  1 96  ? 111.585 149.666 135.136 0.20 17.21 ? 96  ARG A O     1 
ATOM   716   C  CB    . ARG A  1 96  ? 109.388 149.358 133.103 0.20 17.21 ? 96  ARG A CB    1 
ATOM   717   C  CG    . ARG A  1 96  ? 108.813 150.210 131.987 0.20 17.21 ? 96  ARG A CG    1 
ATOM   718   C  CD    . ARG A  1 96  ? 107.316 150.274 132.065 0.20 17.21 ? 96  ARG A CD    1 
ATOM   719   N  NE    . ARG A  1 96  ? 106.694 149.067 131.547 0.20 17.21 ? 96  ARG A NE    1 
ATOM   720   C  CZ    . ARG A  1 96  ? 105.390 148.833 131.588 0.20 17.21 ? 96  ARG A CZ    1 
ATOM   721   N  NH1   . ARG A  1 96  ? 104.581 149.725 132.128 0.20 17.21 ? 96  ARG A NH1   1 
ATOM   722   N  NH2   . ARG A  1 96  ? 104.903 147.708 131.096 0.20 17.21 ? 96  ARG A NH2   1 
ATOM   723   N  N     . GLN A  1 97  ? 111.930 147.543 134.525 0.81 14.53 ? 97  GLN A N     1 
ATOM   724   C  CA    . GLN A  1 97  ? 112.687 147.202 135.729 0.81 14.53 ? 97  GLN A CA    1 
ATOM   725   C  C     . GLN A  1 97  ? 114.182 147.176 135.417 0.81 14.53 ? 97  GLN A C     1 
ATOM   726   O  O     . GLN A  1 97  ? 114.842 146.146 135.444 0.81 14.53 ? 97  GLN A O     1 
ATOM   727   C  CB    . GLN A  1 97  ? 112.201 145.875 136.304 0.81 14.53 ? 97  GLN A CB    1 
ATOM   728   C  CG    . GLN A  1 97  ? 112.664 145.597 137.728 0.81 14.53 ? 97  GLN A CG    1 
ATOM   729   C  CD    . GLN A  1 97  ? 112.078 146.557 138.748 0.81 14.53 ? 97  GLN A CD    1 
ATOM   730   O  OE1   . GLN A  1 97  ? 111.001 147.108 138.553 0.81 14.53 ? 97  GLN A OE1   1 
ATOM   731   N  NE2   . GLN A  1 97  ? 112.789 146.757 139.842 0.81 14.53 ? 97  GLN A NE2   1 
ATOM   732   N  N     . ASP A  1 98  ? 114.703 148.358 135.105 1.00 15.49 ? 98  ASP A N     1 
ATOM   733   C  CA    . ASP A  1 98  ? 116.078 148.542 134.669 1.00 15.49 ? 98  ASP A CA    1 
ATOM   734   C  C     . ASP A  1 98  ? 116.985 149.069 135.772 1.00 15.49 ? 98  ASP A C     1 
ATOM   735   O  O     . ASP A  1 98  ? 118.161 149.331 135.517 1.00 15.49 ? 98  ASP A O     1 
ATOM   736   C  CB    . ASP A  1 98  ? 116.117 149.492 133.474 1.00 15.49 ? 98  ASP A CB    1 
ATOM   737   C  CG    . ASP A  1 98  ? 115.425 150.809 133.762 1.00 15.49 ? 98  ASP A CG    1 
ATOM   738   O  OD1   . ASP A  1 98  ? 114.571 150.850 134.663 1.00 15.49 ? 98  ASP A OD1   1 
ATOM   739   O  OD2   . ASP A  1 98  ? 115.732 151.804 133.094 1.00 15.49 ? 98  ASP A OD2   1 
ATOM   740   N  N     . LYS A  1 99  ? 116.464 149.244 136.979 1.00 16.82 ? 99  LYS A N     1 
ATOM   741   C  CA    . LYS A  1 99  ? 117.237 149.760 138.101 1.00 16.82 ? 99  LYS A CA    1 
ATOM   742   C  C     . LYS A  1 99  ? 116.478 149.456 139.384 1.00 16.82 ? 99  LYS A C     1 
ATOM   743   O  O     . LYS A  1 99  ? 115.294 149.116 139.359 1.00 16.82 ? 99  LYS A O     1 
ATOM   744   C  CB    . LYS A  1 99  ? 117.494 151.259 137.962 1.00 16.82 ? 99  LYS A CB    1 
ATOM   745   C  CG    . LYS A  1 99  ? 116.242 152.097 137.901 1.00 16.82 ? 99  LYS A CG    1 
ATOM   746   C  CD    . LYS A  1 99  ? 116.526 153.429 137.239 1.00 16.82 ? 99  LYS A CD    1 
ATOM   747   C  CE    . LYS A  1 99  ? 115.335 153.956 136.480 1.00 16.82 ? 99  LYS A CE    1 
ATOM   748   N  NZ    . LYS A  1 99  ? 114.052 153.552 137.088 1.00 16.82 ? 99  LYS A NZ    1 
ATOM   749   N  N     . LYS A  1 100 ? 117.182 149.587 140.507 0.87 16.70 ? 100 LYS A N     1 
ATOM   750   C  CA    . LYS A  1 100 ? 116.636 149.421 141.851 0.87 16.70 ? 100 LYS A CA    1 
ATOM   751   C  C     . LYS A  1 100 ? 116.170 150.745 142.445 0.87 16.70 ? 100 LYS A C     1 
ATOM   752   O  O     . LYS A  1 100 ? 115.019 150.874 142.869 0.87 16.70 ? 100 LYS A O     1 
ATOM   753   C  CB    . LYS A  1 100 ? 117.702 148.810 142.766 0.87 16.70 ? 100 LYS A CB    1 
ATOM   754   C  CG    . LYS A  1 100 ? 117.889 147.334 142.613 0.87 16.70 ? 100 LYS A CG    1 
ATOM   755   C  CD    . LYS A  1 100 ? 118.707 146.741 143.748 0.87 16.70 ? 100 LYS A CD    1 
ATOM   756   C  CE    . LYS A  1 100 ? 120.052 147.403 143.872 0.87 16.70 ? 100 LYS A CE    1 
ATOM   757   N  NZ    . LYS A  1 100 ? 120.728 147.073 145.145 0.87 16.70 ? 100 LYS A NZ    1 
ATOM   758   N  N     . ASP A  1 101 ? 117.096 151.694 142.522 0.10 17.91 ? 101 ASP A N     1 
ATOM   759   C  CA    . ASP A  1 101 ? 116.984 153.116 142.844 0.10 17.91 ? 101 ASP A CA    1 
ATOM   760   C  C     . ASP A  1 101 ? 116.760 153.536 144.291 0.10 17.91 ? 101 ASP A C     1 
ATOM   761   O  O     . ASP A  1 101 ? 117.255 154.602 144.669 0.10 17.91 ? 101 ASP A O     1 
ATOM   762   C  CB    . ASP A  1 101 ? 115.824 153.730 142.056 0.10 17.91 ? 101 ASP A CB    1 
ATOM   763   C  CG    . ASP A  1 101 ? 116.247 154.300 140.731 0.10 17.91 ? 101 ASP A CG    1 
ATOM   764   O  OD1   . ASP A  1 101 ? 117.459 154.466 140.516 0.10 17.91 ? 101 ASP A OD1   1 
ATOM   765   O  OD2   . ASP A  1 101 ? 115.359 154.599 139.909 0.10 17.91 ? 101 ASP A OD2   1 
ATOM   766   N  N     . LYS A  1 102 ? 116.055 152.763 145.116 0.10 17.74 ? 102 LYS A N     1 
ATOM   767   C  CA    . LYS A  1 102 ? 116.210 152.814 146.568 0.10 17.74 ? 102 LYS A CA    1 
ATOM   768   C  C     . LYS A  1 102 ? 115.662 151.557 147.220 0.10 17.74 ? 102 LYS A C     1 
ATOM   769   O  O     . LYS A  1 102 ? 115.681 151.432 148.446 0.10 17.74 ? 102 LYS A O     1 
ATOM   770   C  CB    . LYS A  1 102 ? 115.543 154.049 147.183 0.10 17.74 ? 102 LYS A CB    1 
ATOM   771   C  CG    . LYS A  1 102 ? 116.499 155.203 147.430 0.10 17.74 ? 102 LYS A CG    1 
ATOM   772   C  CD    . LYS A  1 102 ? 115.820 156.389 148.073 0.10 17.74 ? 102 LYS A CD    1 
ATOM   773   C  CE    . LYS A  1 102 ? 116.273 157.684 147.426 0.10 17.74 ? 102 LYS A CE    1 
ATOM   774   N  NZ    . LYS A  1 102 ? 117.730 157.915 147.584 0.10 17.74 ? 102 LYS A NZ    1 
ATOM   775   N  N     . SER A  1 103 ? 115.162 150.626 146.420 1.00 16.96 ? 103 SER A N     1 
ATOM   776   C  CA    . SER A  1 103 ? 114.334 149.554 146.941 1.00 16.96 ? 103 SER A CA    1 
ATOM   777   C  C     . SER A  1 103 ? 115.050 148.226 146.789 1.00 16.96 ? 103 SER A C     1 
ATOM   778   O  O     . SER A  1 103 ? 115.914 148.063 145.928 1.00 16.96 ? 103 SER A O     1 
ATOM   779   C  CB    . SER A  1 103 ? 112.975 149.509 146.239 1.00 16.96 ? 103 SER A CB    1 
ATOM   780   O  OG    . SER A  1 103 ? 113.112 149.068 144.908 1.00 16.96 ? 103 SER A OG    1 
ATOM   781   N  N     . ARG A  1 104 ? 114.687 147.280 147.652 1.00 14.89 ? 104 ARG A N     1 
ATOM   782   C  CA    . ARG A  1 104 ? 115.264 145.940 147.629 1.00 14.89 ? 104 ARG A CA    1 
ATOM   783   C  C     . ARG A  1 104 ? 114.542 145.122 146.557 1.00 14.89 ? 104 ARG A C     1 
ATOM   784   O  O     . ARG A  1 104 ? 113.752 144.218 146.827 1.00 14.89 ? 104 ARG A O     1 
ATOM   785   C  CB    . ARG A  1 104 ? 115.168 145.303 149.004 1.00 14.89 ? 104 ARG A CB    1 
ATOM   786   C  CG    . ARG A  1 104 ? 116.371 144.487 149.389 1.00 14.89 ? 104 ARG A CG    1 
ATOM   787   C  CD    . ARG A  1 104 ? 116.266 144.018 150.815 1.00 14.89 ? 104 ARG A CD    1 
ATOM   788   N  NE    . ARG A  1 104 ? 116.638 145.054 151.769 1.00 14.89 ? 104 ARG A NE    1 
ATOM   789   C  CZ    . ARG A  1 104 ? 115.774 145.729 152.516 1.00 14.89 ? 104 ARG A CZ    1 
ATOM   790   N  NH1   . ARG A  1 104 ? 114.480 145.490 152.416 1.00 14.89 ? 104 ARG A NH1   1 
ATOM   791   N  NH2   . ARG A  1 104 ? 116.208 146.646 153.362 1.00 14.89 ? 104 ARG A NH2   1 
ATOM   792   N  N     . ALA A  1 105 ? 114.835 145.466 145.315 1.00 14.12 ? 105 ALA A N     1 
ATOM   793   C  CA    . ALA A  1 105 ? 114.122 144.987 144.148 1.00 14.12 ? 105 ALA A CA    1 
ATOM   794   C  C     . ALA A  1 105 ? 115.084 144.337 143.166 1.00 14.12 ? 105 ALA A C     1 
ATOM   795   O  O     . ALA A  1 105 ? 116.285 144.623 143.178 1.00 14.12 ? 105 ALA A O     1 
ATOM   796   C  CB    . ALA A  1 105 ? 113.384 146.143 143.458 1.00 14.12 ? 105 ALA A CB    1 
ATOM   797   N  N     . PRO A  1 106 ? 114.595 143.453 142.309 1.00 12.88 ? 106 PRO A N     1 
ATOM   798   C  CA    . PRO A  1 106 ? 115.439 142.913 141.245 1.00 12.88 ? 106 PRO A CA    1 
ATOM   799   C  C     . PRO A  1 106 ? 115.677 143.953 140.163 1.00 12.88 ? 106 PRO A C     1 
ATOM   800   O  O     . PRO A  1 106 ? 114.917 144.904 139.999 1.00 12.88 ? 106 PRO A O     1 
ATOM   801   C  CB    . PRO A  1 106 ? 114.599 141.756 140.706 1.00 12.88 ? 106 PRO A CB    1 
ATOM   802   C  CG    . PRO A  1 106 ? 113.215 142.271 140.862 1.00 12.88 ? 106 PRO A CG    1 
ATOM   803   C  CD    . PRO A  1 106 ? 113.203 142.998 142.170 1.00 12.88 ? 106 PRO A CD    1 
ATOM   804   N  N     . ILE A  1 107 ? 116.762 143.771 139.429 1.00 12.25 ? 107 ILE A N     1 
ATOM   805   C  CA    . ILE A  1 107 ? 116.935 144.434 138.142 1.00 12.25 ? 107 ILE A CA    1 
ATOM   806   C  C     . ILE A  1 107 ? 116.535 143.383 137.111 1.00 12.25 ? 107 ILE A C     1 
ATOM   807   O  O     . ILE A  1 107 ? 117.367 142.658 136.569 1.00 12.25 ? 107 ILE A O     1 
ATOM   808   C  CB    . ILE A  1 107 ? 118.353 144.961 137.947 1.00 12.25 ? 107 ILE A CB    1 
ATOM   809   C  CG1   . ILE A  1 107 ? 118.717 145.898 139.099 1.00 12.25 ? 107 ILE A CG1   1 
ATOM   810   C  CG2   . ILE A  1 107 ? 118.468 145.702 136.627 1.00 12.25 ? 107 ILE A CG2   1 
ATOM   811   C  CD1   . ILE A  1 107 ? 120.178 146.225 139.190 1.00 12.25 ? 107 ILE A CD1   1 
ATOM   812   N  N     . SER A  1 108 ? 115.233 143.307 136.839 1.00 11.61 ? 108 SER A N     1 
ATOM   813   C  CA    . SER A  1 108 ? 114.706 142.203 136.044 1.00 11.61 ? 108 SER A CA    1 
ATOM   814   C  C     . SER A  1 108 ? 115.188 142.257 134.604 1.00 11.61 ? 108 SER A C     1 
ATOM   815   O  O     . SER A  1 108 ? 115.376 141.210 133.984 1.00 11.61 ? 108 SER A O     1 
ATOM   816   C  CB    . SER A  1 108 ? 113.181 142.196 136.091 1.00 11.61 ? 108 SER A CB    1 
ATOM   817   O  OG    . SER A  1 108 ? 112.710 142.008 137.405 1.00 11.61 ? 108 SER A OG    1 
ATOM   818   N  N     . ALA A  1 109 ? 115.387 143.455 134.057 1.00 10.98 ? 109 ALA A N     1 
ATOM   819   C  CA    . ALA A  1 109 ? 115.893 143.569 132.695 1.00 10.98 ? 109 ALA A CA    1 
ATOM   820   C  C     . ALA A  1 109 ? 117.272 142.933 132.566 1.00 10.98 ? 109 ALA A C     1 
ATOM   821   O  O     . ALA A  1 109 ? 117.562 142.263 131.570 1.00 10.98 ? 109 ALA A O     1 
ATOM   822   C  CB    . ALA A  1 109 ? 115.931 145.032 132.269 1.00 10.98 ? 109 ALA A CB    1 
ATOM   823   N  N     . LYS A  1 110 ? 118.134 143.133 133.564 1.00 10.57 ? 110 LYS A N     1 
ATOM   824   C  CA    . LYS A  1 110 ? 119.445 142.495 133.544 1.00 10.57 ? 110 LYS A CA    1 
ATOM   825   C  C     . LYS A  1 110 ? 119.321 140.982 133.632 1.00 10.57 ? 110 LYS A C     1 
ATOM   826   O  O     . LYS A  1 110 ? 120.063 140.255 132.968 1.00 10.57 ? 110 LYS A O     1 
ATOM   827   C  CB    . LYS A  1 110 ? 120.320 143.024 134.679 1.00 10.57 ? 110 LYS A CB    1 
ATOM   828   C  CG    . LYS A  1 110 ? 121.681 142.346 134.775 1.00 10.57 ? 110 LYS A CG    1 
ATOM   829   C  CD    . LYS A  1 110 ? 122.452 142.457 133.471 1.00 10.57 ? 110 LYS A CD    1 
ATOM   830   C  CE    . LYS A  1 110 ? 123.798 141.755 133.528 1.00 10.57 ? 110 LYS A CE    1 
ATOM   831   N  NZ    . LYS A  1 110 ? 124.696 142.331 134.553 1.00 10.57 ? 110 LYS A NZ    1 
ATOM   832   N  N     . LEU A  1 111 ? 118.395 140.491 134.455 1.00 10.37 ? 111 LEU A N     1 
ATOM   833   C  CA    . LEU A  1 111 ? 118.160 139.054 134.522 1.00 10.37 ? 111 LEU A CA    1 
ATOM   834   C  C     . LEU A  1 111 ? 117.717 138.510 133.171 1.00 10.37 ? 111 LEU A C     1 
ATOM   835   O  O     . LEU A  1 111 ? 118.182 137.453 132.740 1.00 10.37 ? 111 LEU A O     1 
ATOM   836   C  CB    . LEU A  1 111 ? 117.120 138.738 135.596 1.00 10.37 ? 111 LEU A CB    1 
ATOM   837   C  CG    . LEU A  1 111 ? 116.629 137.292 135.663 1.00 10.37 ? 111 LEU A CG    1 
ATOM   838   C  CD1   . LEU A  1 111 ? 117.768 136.348 136.010 1.00 10.37 ? 111 LEU A CD1   1 
ATOM   839   C  CD2   . LEU A  1 111 ? 115.486 137.138 136.651 1.00 10.37 ? 111 LEU A CD2   1 
ATOM   840   N  N     . VAL A  1 112 ? 116.823 139.223 132.487 1.00 10.41 ? 112 VAL A N     1 
ATOM   841   C  CA    . VAL A  1 112 ? 116.362 138.790 131.172 1.00 10.41 ? 112 VAL A CA    1 
ATOM   842   C  C     . VAL A  1 112 ? 117.519 138.768 130.183 1.00 10.41 ? 112 VAL A C     1 
ATOM   843   O  O     . VAL A  1 112 ? 117.651 137.836 129.386 1.00 10.41 ? 112 VAL A O     1 
ATOM   844   C  CB    . VAL A  1 112 ? 115.212 139.689 130.682 1.00 10.41 ? 112 VAL A CB    1 
ATOM   845   C  CG1   . VAL A  1 112 ? 114.892 139.397 129.229 1.00 10.41 ? 112 VAL A CG1   1 
ATOM   846   C  CG2   . VAL A  1 112 ? 113.988 139.494 131.545 1.00 10.41 ? 112 VAL A CG2   1 
ATOM   847   N  N     . ALA A  1 113 ? 118.372 139.792 130.220 1.00 10.14 ? 113 ALA A N     1 
ATOM   848   C  CA    . ALA A  1 113 ? 119.544 139.808 129.350 1.00 10.14 ? 113 ALA A CA    1 
ATOM   849   C  C     . ALA A  1 113 ? 120.455 138.619 129.627 1.00 10.14 ? 113 ALA A C     1 
ATOM   850   O  O     . ALA A  1 113 ? 120.933 137.963 128.696 1.00 10.14 ? 113 ALA A O     1 
ATOM   851   C  CB    . ALA A  1 113 ? 120.307 141.120 129.516 1.00 10.14 ? 113 ALA A CB    1 
ATOM   852   N  N     . ASN A  1 114 ? 120.692 138.320 130.905 1.00 10.54 ? 114 ASN A N     1 
ATOM   853   C  CA    . ASN A  1 114 ? 121.513 137.170 131.266 1.00 10.54 ? 114 ASN A CA    1 
ATOM   854   C  C     . ASN A  1 114 ? 120.895 135.872 130.770 1.00 10.54 ? 114 ASN A C     1 
ATOM   855   O  O     . ASN A  1 114 ? 121.603 134.985 130.286 1.00 10.54 ? 114 ASN A O     1 
ATOM   856   C  CB    . ASN A  1 114 ? 121.709 137.121 132.779 1.00 10.54 ? 114 ASN A CB    1 
ATOM   857   C  CG    . ASN A  1 114 ? 122.829 138.017 133.245 1.00 10.54 ? 114 ASN A CG    1 
ATOM   858   O  OD1   . ASN A  1 114 ? 123.706 138.376 132.471 1.00 10.54 ? 114 ASN A OD1   1 
ATOM   859   N  ND2   . ASN A  1 114 ? 122.799 138.390 134.511 1.00 10.54 ? 114 ASN A ND2   1 
ATOM   860   N  N     . MET A  1 115 ? 119.577 135.739 130.899 1.00 11.35 ? 115 MET A N     1 
ATOM   861   C  CA    . MET A  1 115 ? 118.909 134.525 130.451 1.00 11.35 ? 115 MET A CA    1 
ATOM   862   C  C     . MET A  1 115 ? 118.995 134.372 128.940 1.00 11.35 ? 115 MET A C     1 
ATOM   863   O  O     . MET A  1 115 ? 119.243 133.274 128.440 1.00 11.35 ? 115 MET A O     1 
ATOM   864   C  CB    . MET A  1 115 ? 117.460 134.514 130.933 1.00 11.35 ? 115 MET A CB    1 
ATOM   865   C  CG    . MET A  1 115 ? 117.352 134.133 132.400 1.00 11.35 ? 115 MET A CG    1 
ATOM   866   S  SD    . MET A  1 115 ? 115.740 134.264 133.189 1.00 11.35 ? 115 MET A SD    1 
ATOM   867   C  CE    . MET A  1 115 ? 114.834 135.292 132.066 1.00 11.35 ? 115 MET A CE    1 
ATOM   868   N  N     . LEU A  1 116 ? 118.805 135.464 128.199 1.00 10.49 ? 116 LEU A N     1 
ATOM   869   C  CA    . LEU A  1 116 ? 118.944 135.406 126.749 1.00 10.49 ? 116 LEU A CA    1 
ATOM   870   C  C     . LEU A  1 116 ? 120.358 135.009 126.354 1.00 10.49 ? 116 LEU A C     1 
ATOM   871   O  O     . LEU A  1 116 ? 120.551 134.203 125.439 1.00 10.49 ? 116 LEU A O     1 
ATOM   872   C  CB    . LEU A  1 116 ? 118.569 136.747 126.123 1.00 10.49 ? 116 LEU A CB    1 
ATOM   873   C  CG    . LEU A  1 116 ? 117.079 137.084 126.073 1.00 10.49 ? 116 LEU A CG    1 
ATOM   874   C  CD1   . LEU A  1 116 ? 116.877 138.577 125.901 1.00 10.49 ? 116 LEU A CD1   1 
ATOM   875   C  CD2   . LEU A  1 116 ? 116.391 136.313 124.970 1.00 10.49 ? 116 LEU A CD2   1 
ATOM   876   N  N     . SER A  1 117 ? 121.358 135.551 127.047 1.00 10.95 ? 117 SER A N     1 
ATOM   877   C  CA    . SER A  1 117 ? 122.741 135.199 126.748 1.00 10.95 ? 117 SER A CA    1 
ATOM   878   C  C     . SER A  1 117 ? 123.025 133.731 127.036 1.00 10.95 ? 117 SER A C     1 
ATOM   879   O  O     . SER A  1 117 ? 123.617 133.038 126.207 1.00 10.95 ? 117 SER A O     1 
ATOM   880   C  CB    . SER A  1 117 ? 123.687 136.092 127.542 1.00 10.95 ? 117 SER A CB    1 
ATOM   881   O  OG    . SER A  1 117 ? 123.382 137.452 127.326 1.00 10.95 ? 117 SER A OG    1 
ATOM   882   N  N     . VAL A  1 118 ? 122.610 133.235 128.202 1.00 10.77 ? 118 VAL A N     1 
ATOM   883   C  CA    . VAL A  1 118 ? 122.900 131.851 128.549 1.00 10.77 ? 118 VAL A CA    1 
ATOM   884   C  C     . VAL A  1 118 ? 122.093 130.880 127.700 1.00 10.77 ? 118 VAL A C     1 
ATOM   885   O  O     . VAL A  1 118 ? 122.528 129.747 127.491 1.00 10.77 ? 118 VAL A O     1 
ATOM   886   C  CB    . VAL A  1 118 ? 122.679 131.595 130.054 1.00 10.77 ? 118 VAL A CB    1 
ATOM   887   C  CG1   . VAL A  1 118 ? 121.222 131.322 130.363 1.00 10.77 ? 118 VAL A CG1   1 
ATOM   888   C  CG2   . VAL A  1 118 ? 123.535 130.444 130.514 1.00 10.77 ? 118 VAL A CG2   1 
ATOM   889   N  N     . ALA A  1 119 ? 120.938 131.297 127.184 1.00 10.54 ? 119 ALA A N     1 
ATOM   890   C  CA    . ALA A  1 119 ? 120.201 130.451 126.258 1.00 10.54 ? 119 ALA A CA    1 
ATOM   891   C  C     . ALA A  1 119 ? 120.942 130.271 124.942 1.00 10.54 ? 119 ALA A C     1 
ATOM   892   O  O     . ALA A  1 119 ? 120.731 129.268 124.260 1.00 10.54 ? 119 ALA A O     1 
ATOM   893   C  CB    . ALA A  1 119 ? 118.811 131.027 126.005 1.00 10.54 ? 119 ALA A CB    1 
ATOM   894   N  N     . GLY A  1 120 ? 121.795 131.220 124.572 1.00 11.01 ? 120 GLY A N     1 
ATOM   895   C  CA    . GLY A  1 120 ? 122.617 131.083 123.391 1.00 11.01 ? 120 GLY A CA    1 
ATOM   896   C  C     . GLY A  1 120 ? 122.455 132.164 122.345 1.00 11.01 ? 120 GLY A C     1 
ATOM   897   O  O     . GLY A  1 120 ? 122.998 132.033 121.249 1.00 11.01 ? 120 GLY A O     1 
ATOM   898   N  N     . ALA A  1 121 ? 121.729 133.233 122.653 1.00 10.76 ? 121 ALA A N     1 
ATOM   899   C  CA    . ALA A  1 121 ? 121.553 134.304 121.682 1.00 10.76 ? 121 ALA A CA    1 
ATOM   900   C  C     . ALA A  1 121 ? 122.886 134.982 121.396 1.00 10.76 ? 121 ALA A C     1 
ATOM   901   O  O     . ALA A  1 121 ? 123.608 135.371 122.315 1.00 10.76 ? 121 ALA A O     1 
ATOM   902   C  CB    . ALA A  1 121 ? 120.537 135.324 122.185 1.00 10.76 ? 121 ALA A CB    1 
ATOM   903   N  N     . ASP A  1 122 ? 123.219 135.114 120.118 0.50 11.14 ? 122 ASP A N     1 
ATOM   904   C  CA    . ASP A  1 122 ? 124.425 135.816 119.712 0.50 11.14 ? 122 ASP A CA    1 
ATOM   905   C  C     . ASP A  1 122 ? 124.185 137.282 119.400 0.50 11.14 ? 122 ASP A C     1 
ATOM   906   O  O     . ASP A  1 122 ? 125.152 138.028 119.235 0.50 11.14 ? 122 ASP A O     1 
ATOM   907   C  CB    . ASP A  1 122 ? 125.051 135.145 118.484 0.50 11.14 ? 122 ASP A CB    1 
ATOM   908   C  CG    . ASP A  1 122 ? 125.213 133.651 118.657 0.50 11.14 ? 122 ASP A CG    1 
ATOM   909   O  OD1   . ASP A  1 122 ? 126.144 133.240 119.373 0.50 11.14 ? 122 ASP A OD1   1 
ATOM   910   O  OD2   . ASP A  1 122 ? 124.399 132.885 118.104 0.50 11.14 ? 122 ASP A OD2   1 
ATOM   911   N  N     . HIS A  1 123 ? 122.931 137.707 119.335 1.00 11.85 ? 123 HIS A N     1 
ATOM   912   C  CA    . HIS A  1 123 ? 122.586 139.020 118.820 1.00 11.85 ? 123 HIS A CA    1 
ATOM   913   C  C     . HIS A  1 123 ? 121.139 139.317 119.182 1.00 11.85 ? 123 HIS A C     1 
ATOM   914   O  O     . HIS A  1 123 ? 120.294 138.426 119.169 1.00 11.85 ? 123 HIS A O     1 
ATOM   915   C  CB    . HIS A  1 123 ? 122.791 139.074 117.305 1.00 11.85 ? 123 HIS A CB    1 
ATOM   916   C  CG    . HIS A  1 123 ? 122.789 140.454 116.742 1.00 11.85 ? 123 HIS A CG    1 
ATOM   917   N  ND1   . HIS A  1 123 ? 121.642 141.078 116.312 1.00 11.85 ? 123 HIS A ND1   1 
ATOM   918   C  CD2   . HIS A  1 123 ? 123.796 141.327 116.522 1.00 11.85 ? 123 HIS A CD2   1 
ATOM   919   C  CE1   . HIS A  1 123 ? 121.941 142.280 115.859 1.00 11.85 ? 123 HIS A CE1   1 
ATOM   920   N  NE2   . HIS A  1 123 ? 123.241 142.458 115.979 1.00 11.85 ? 123 HIS A NE2   1 
ATOM   921   N  N     . ILE A  1 124 ? 120.867 140.573 119.509 1.00 11.14 ? 124 ILE A N     1 
ATOM   922   C  CA    . ILE A  1 124 ? 119.529 141.027 119.862 1.00 11.14 ? 124 ILE A CA    1 
ATOM   923   C  C     . ILE A  1 124 ? 119.143 142.167 118.934 1.00 11.14 ? 124 ILE A C     1 
ATOM   924   O  O     . ILE A  1 124 ? 119.929 143.093 118.723 1.00 11.14 ? 124 ILE A O     1 
ATOM   925   C  CB    . ILE A  1 124 ? 119.437 141.490 121.328 1.00 11.14 ? 124 ILE A CB    1 
ATOM   926   C  CG1   . ILE A  1 124 ? 120.008 140.441 122.284 1.00 11.14 ? 124 ILE A CG1   1 
ATOM   927   C  CG2   . ILE A  1 124 ? 118.004 141.845 121.683 1.00 11.14 ? 124 ILE A CG2   1 
ATOM   928   C  CD1   . ILE A  1 124 ? 119.204 139.188 122.371 1.00 11.14 ? 124 ILE A CD1   1 
ATOM   929   N  N     . ILE A  1 125 ? 117.936 142.102 118.389 1.00 11.56 ? 125 ILE A N     1 
ATOM   930   C  CA    . ILE A  1 125 ? 117.333 143.217 117.674 1.00 11.56 ? 125 ILE A CA    1 
ATOM   931   C  C     . ILE A  1 125 ? 116.060 143.601 118.409 1.00 11.56 ? 125 ILE A C     1 
ATOM   932   O  O     . ILE A  1 125 ? 115.197 142.752 118.648 1.00 11.56 ? 125 ILE A O     1 
ATOM   933   C  CB    . ILE A  1 125 ? 117.032 142.872 116.205 1.00 11.56 ? 125 ILE A CB    1 
ATOM   934   C  CG1   . ILE A  1 125 ? 118.317 142.523 115.455 1.00 11.56 ? 125 ILE A CG1   1 
ATOM   935   C  CG2   . ILE A  1 125 ? 116.308 144.021 115.533 1.00 11.56 ? 125 ILE A CG2   1 
ATOM   936   C  CD1   . ILE A  1 125 ? 118.075 141.903 114.103 1.00 11.56 ? 125 ILE A CD1   1 
ATOM   937   N  N     . THR A  1 126 ? 115.944 144.871 118.764 1.00 13.65 ? 126 THR A N     1 
ATOM   938   C  CA    . THR A  1 126 ? 114.804 145.354 119.520 1.00 13.65 ? 126 THR A CA    1 
ATOM   939   C  C     . THR A  1 126 ? 114.460 146.755 119.037 1.00 13.65 ? 126 THR A C     1 
ATOM   940   O  O     . THR A  1 126 ? 115.195 147.361 118.259 1.00 13.65 ? 126 THR A O     1 
ATOM   941   C  CB    . THR A  1 126 ? 115.091 145.325 121.028 1.00 13.65 ? 126 THR A CB    1 
ATOM   942   O  OG1   . THR A  1 126 ? 113.891 145.608 121.751 1.00 13.65 ? 126 THR A OG1   1 
ATOM   943   C  CG2   . THR A  1 126 ? 116.146 146.342 121.386 1.00 13.65 ? 126 THR A CG2   1 
ATOM   944   N  N     . MET A  1 127 ? 113.323 147.270 119.488 1.00 16.42 ? 127 MET A N     1 
ATOM   945   C  CA    . MET A  1 127 ? 112.872 148.589 119.066 1.00 16.42 ? 127 MET A CA    1 
ATOM   946   C  C     . MET A  1 127 ? 112.502 149.442 120.267 1.00 16.42 ? 127 MET A C     1 
ATOM   947   O  O     . MET A  1 127 ? 111.710 149.018 121.110 1.00 16.42 ? 127 MET A O     1 
ATOM   948   C  CB    . MET A  1 127 ? 111.682 148.495 118.113 1.00 16.42 ? 127 MET A CB    1 
ATOM   949   C  CG    . MET A  1 127 ? 111.228 149.849 117.618 1.00 16.42 ? 127 MET A CG    1 
ATOM   950   S  SD    . MET A  1 127 ? 110.093 149.779 116.235 1.00 16.42 ? 127 MET A SD    1 
ATOM   951   C  CE    . MET A  1 127 ? 111.256 149.580 114.897 1.00 16.42 ? 127 MET A CE    1 
ATOM   952   N  N     . ASP A  1 128 ? 113.065 150.648 120.318 0.95 17.25 ? 128 ASP A N     1 
ATOM   953   C  CA    . ASP A  1 128 ? 112.771 151.662 121.330 0.95 17.25 ? 128 ASP A CA    1 
ATOM   954   C  C     . ASP A  1 128 ? 112.774 151.066 122.739 0.95 17.25 ? 128 ASP A C     1 
ATOM   955   O  O     . ASP A  1 128 ? 111.755 150.977 123.415 0.95 17.25 ? 128 ASP A O     1 
ATOM   956   C  CB    . ASP A  1 128 ? 111.447 152.372 121.040 0.95 17.25 ? 128 ASP A CB    1 
ATOM   957   C  CG    . ASP A  1 128 ? 111.523 153.281 119.833 0.95 17.25 ? 128 ASP A CG    1 
ATOM   958   O  OD1   . ASP A  1 128 ? 112.233 154.300 119.895 0.95 17.25 ? 128 ASP A OD1   1 
ATOM   959   O  OD2   . ASP A  1 128 ? 110.854 152.990 118.826 0.95 17.25 ? 128 ASP A OD2   1 
ATOM   960   N  N     . LEU A  1 129 ? 113.961 150.631 123.143 1.00 15.45 ? 129 LEU A N     1 
ATOM   961   C  CA    . LEU A  1 129 ? 114.167 150.198 124.514 1.00 15.45 ? 129 LEU A CA    1 
ATOM   962   C  C     . LEU A  1 129 ? 113.754 151.302 125.477 1.00 15.45 ? 129 LEU A C     1 
ATOM   963   O  O     . LEU A  1 129 ? 114.033 152.478 125.247 1.00 15.45 ? 129 LEU A O     1 
ATOM   964   C  CB    . LEU A  1 129 ? 115.629 149.845 124.741 1.00 15.45 ? 129 LEU A CB    1 
ATOM   965   C  CG    . LEU A  1 129 ? 116.101 148.491 124.240 1.00 15.45 ? 129 LEU A CG    1 
ATOM   966   C  CD1   . LEU A  1 129 ? 117.605 148.450 124.263 1.00 15.45 ? 129 LEU A CD1   1 
ATOM   967   C  CD2   . LEU A  1 129 ? 115.510 147.384 125.090 1.00 15.45 ? 129 LEU A CD2   1 
ATOM   968   N  N     . HIS A  1 130 ? 113.084 150.911 126.560 1.00 16.87 ? 130 HIS A N     1 
ATOM   969   C  CA    . HIS A  1 130 ? 112.653 151.885 127.556 1.00 16.87 ? 130 HIS A CA    1 
ATOM   970   C  C     . HIS A  1 130 ? 113.822 152.722 128.059 1.00 16.87 ? 130 HIS A C     1 
ATOM   971   O  O     . HIS A  1 130 ? 113.695 153.933 128.243 1.00 16.87 ? 130 HIS A O     1 
ATOM   972   C  CB    . HIS A  1 130 ? 111.971 151.175 128.718 1.00 16.87 ? 130 HIS A CB    1 
ATOM   973   C  CG    . HIS A  1 130 ? 111.615 152.086 129.844 1.00 16.87 ? 130 HIS A CG    1 
ATOM   974   N  ND1   . HIS A  1 130 ? 110.620 153.030 129.748 1.00 16.87 ? 130 HIS A ND1   1 
ATOM   975   C  CD2   . HIS A  1 130 ? 112.137 152.213 131.085 1.00 16.87 ? 130 HIS A CD2   1 
ATOM   976   C  CE1   . HIS A  1 130 ? 110.535 153.692 130.885 1.00 16.87 ? 130 HIS A CE1   1 
ATOM   977   N  NE2   . HIS A  1 130 ? 111.446 153.217 131.712 1.00 16.87 ? 130 HIS A NE2   1 
ATOM   978   N  N     . ALA A  1 131 ? 114.965 152.092 128.290 1.00 15.62 ? 131 ALA A N     1 
ATOM   979   C  CA    . ALA A  1 131 ? 116.192 152.791 128.633 1.00 15.62 ? 131 ALA A CA    1 
ATOM   980   C  C     . ALA A  1 131 ? 117.311 152.214 127.787 1.00 15.62 ? 131 ALA A C     1 
ATOM   981   O  O     . ALA A  1 131 ? 117.541 151.004 127.806 1.00 15.62 ? 131 ALA A O     1 
ATOM   982   C  CB    . ALA A  1 131 ? 116.518 152.653 130.121 1.00 15.62 ? 131 ALA A CB    1 
ATOM   983   N  N     . SER A  1 132 ? 118.002 153.069 127.042 1.00 15.40 ? 132 SER A N     1 
ATOM   984   C  CA    . SER A  1 132 ? 119.042 152.556 126.163 1.00 15.40 ? 132 SER A CA    1 
ATOM   985   C  C     . SER A  1 132 ? 120.239 152.012 126.935 1.00 15.40 ? 132 SER A C     1 
ATOM   986   O  O     . SER A  1 132 ? 121.034 151.261 126.364 1.00 15.40 ? 132 SER A O     1 
ATOM   987   C  CB    . SER A  1 132 ? 119.465 153.631 125.176 1.00 15.40 ? 132 SER A CB    1 
ATOM   988   O  OG    . SER A  1 132 ? 120.250 154.609 125.802 1.00 15.40 ? 132 SER A OG    1 
ATOM   989   N  N     . GLN A  1 133 ? 120.347 152.318 128.231 0.95 14.47 ? 133 GLN A N     1 
ATOM   990   C  CA    . GLN A  1 133 ? 121.334 151.653 129.075 0.95 14.47 ? 133 GLN A CA    1 
ATOM   991   C  C     . GLN A  1 133 ? 121.139 150.146 129.098 0.95 14.47 ? 133 GLN A C     1 
ATOM   992   O  O     . GLN A  1 133 ? 122.073 149.419 129.438 0.95 14.47 ? 133 GLN A O     1 
ATOM   993   C  CB    . GLN A  1 133 ? 121.276 152.186 130.507 0.95 14.47 ? 133 GLN A CB    1 
ATOM   994   C  CG    . GLN A  1 133 ? 121.811 153.583 130.701 0.95 14.47 ? 133 GLN A CG    1 
ATOM   995   C  CD    . GLN A  1 133 ? 120.736 154.629 130.635 0.95 14.47 ? 133 GLN A CD    1 
ATOM   996   O  OE1   . GLN A  1 133 ? 119.622 154.360 130.196 0.95 14.47 ? 133 GLN A OE1   1 
ATOM   997   N  NE2   . GLN A  1 133 ? 121.059 155.833 131.069 0.95 14.47 ? 133 GLN A NE2   1 
ATOM   998   N  N     . ILE A  1 134 ? 119.946 149.660 128.750 1.00 13.47 ? 134 ILE A N     1 
ATOM   999   C  CA    . ILE A  1 134 ? 119.722 148.222 128.680 1.00 13.47 ? 134 ILE A CA    1 
ATOM   1000  C  C     . ILE A  1 134 ? 120.671 147.573 127.680 1.00 13.47 ? 134 ILE A C     1 
ATOM   1001  O  O     . ILE A  1 134 ? 121.013 146.395 127.820 1.00 13.47 ? 134 ILE A O     1 
ATOM   1002  C  CB    . ILE A  1 134 ? 118.242 147.929 128.357 1.00 13.47 ? 134 ILE A CB    1 
ATOM   1003  C  CG1   . ILE A  1 134 ? 117.369 148.240 129.571 1.00 13.47 ? 134 ILE A CG1   1 
ATOM   1004  C  CG2   . ILE A  1 134 ? 118.028 146.488 127.943 1.00 13.47 ? 134 ILE A CG2   1 
ATOM   1005  C  CD1   . ILE A  1 134 ? 115.895 148.268 129.269 1.00 13.47 ? 134 ILE A CD1   1 
ATOM   1006  N  N     . GLN A  1 135 ? 121.136 148.324 126.678 1.00 14.18 ? 135 GLN A N     1 
ATOM   1007  C  CA    . GLN A  1 135 ? 122.118 147.764 125.753 1.00 14.18 ? 135 GLN A CA    1 
ATOM   1008  C  C     . GLN A  1 135 ? 123.371 147.309 126.491 1.00 14.18 ? 135 GLN A C     1 
ATOM   1009  O  O     . GLN A  1 135 ? 123.992 146.311 126.116 1.00 14.18 ? 135 GLN A O     1 
ATOM   1010  C  CB    . GLN A  1 135 ? 122.474 148.780 124.673 1.00 14.18 ? 135 GLN A CB    1 
ATOM   1011  C  CG    . GLN A  1 135 ? 121.359 149.043 123.699 1.00 14.18 ? 135 GLN A CG    1 
ATOM   1012  C  CD    . GLN A  1 135 ? 121.812 149.829 122.489 1.00 14.18 ? 135 GLN A CD    1 
ATOM   1013  O  OE1   . GLN A  1 135 ? 122.503 149.310 121.621 1.00 14.18 ? 135 GLN A OE1   1 
ATOM   1014  N  NE2   . GLN A  1 135 ? 121.422 151.091 122.430 1.00 14.18 ? 135 GLN A NE2   1 
ATOM   1015  N  N     . GLY A  1 136 ? 123.745 148.019 127.553 1.00 12.12 ? 136 GLY A N     1 
ATOM   1016  C  CA    . GLY A  1 136 ? 124.869 147.644 128.382 1.00 12.12 ? 136 GLY A CA    1 
ATOM   1017  C  C     . GLY A  1 136 ? 124.615 146.475 129.307 1.00 12.12 ? 136 GLY A C     1 
ATOM   1018  O  O     . GLY A  1 136 ? 125.563 145.991 129.927 1.00 12.12 ? 136 GLY A O     1 
ATOM   1019  N  N     . PHE A  1 137 ? 123.372 146.013 129.420 1.00 11.40 ? 137 PHE A N     1 
ATOM   1020  C  CA    . PHE A  1 137 ? 123.102 144.802 130.182 1.00 11.40 ? 137 PHE A CA    1 
ATOM   1021  C  C     . PHE A  1 137 ? 123.576 143.549 129.461 1.00 11.40 ? 137 PHE A C     1 
ATOM   1022  O  O     . PHE A  1 137 ? 123.647 142.489 130.083 1.00 11.40 ? 137 PHE A O     1 
ATOM   1023  C  CB    . PHE A  1 137 ? 121.610 144.675 130.490 1.00 11.40 ? 137 PHE A CB    1 
ATOM   1024  C  CG    . PHE A  1 137 ? 121.094 145.679 131.484 1.00 11.40 ? 137 PHE A CG    1 
ATOM   1025  C  CD1   . PHE A  1 137 ? 121.936 146.603 132.075 1.00 11.40 ? 137 PHE A CD1   1 
ATOM   1026  C  CD2   . PHE A  1 137 ? 119.757 145.696 131.827 1.00 11.40 ? 137 PHE A CD2   1 
ATOM   1027  C  CE1   . PHE A  1 137 ? 121.448 147.520 132.979 1.00 11.40 ? 137 PHE A CE1   1 
ATOM   1028  C  CE2   . PHE A  1 137 ? 119.273 146.611 132.729 1.00 11.40 ? 137 PHE A CE2   1 
ATOM   1029  C  CZ    . PHE A  1 137 ? 120.116 147.520 133.305 1.00 11.40 ? 137 PHE A CZ    1 
ATOM   1030  N  N     . PHE A  1 138 ? 123.906 143.650 128.181 1.00 11.40 ? 138 PHE A N     1 
ATOM   1031  C  CA    . PHE A  1 138 ? 124.342 142.530 127.364 1.00 11.40 ? 138 PHE A CA    1 
ATOM   1032  C  C     . PHE A  1 138 ? 125.844 142.593 127.116 1.00 11.40 ? 138 PHE A C     1 
ATOM   1033  O  O     . PHE A  1 138 ? 126.456 143.660 127.128 1.00 11.40 ? 138 PHE A O     1 
ATOM   1034  C  CB    . PHE A  1 138 ? 123.619 142.527 126.014 1.00 11.40 ? 138 PHE A CB    1 
ATOM   1035  C  CG    . PHE A  1 138 ? 122.160 142.199 126.092 1.00 11.40 ? 138 PHE A CG    1 
ATOM   1036  C  CD1   . PHE A  1 138 ? 121.222 143.196 126.275 1.00 11.40 ? 138 PHE A CD1   1 
ATOM   1037  C  CD2   . PHE A  1 138 ? 121.721 140.898 125.947 1.00 11.40 ? 138 PHE A CD2   1 
ATOM   1038  C  CE1   . PHE A  1 138 ? 119.883 142.900 126.325 1.00 11.40 ? 138 PHE A CE1   1 
ATOM   1039  C  CE2   . PHE A  1 138 ? 120.380 140.599 126.004 1.00 11.40 ? 138 PHE A CE2   1 
ATOM   1040  C  CZ    . PHE A  1 138 ? 119.462 141.602 126.187 1.00 11.40 ? 138 PHE A CZ    1 
ATOM   1041  N  N     . ASP A  1 139 ? 126.434 141.427 126.876 1.00 14.05 ? 139 ASP A N     1 
ATOM   1042  C  CA    . ASP A  1 139 ? 127.773 141.376 126.312 1.00 14.05 ? 139 ASP A CA    1 
ATOM   1043  C  C     . ASP A  1 139 ? 127.775 141.078 124.819 1.00 14.05 ? 139 ASP A C     1 
ATOM   1044  O  O     . ASP A  1 139 ? 128.807 141.258 124.169 1.00 14.05 ? 139 ASP A O     1 
ATOM   1045  C  CB    . ASP A  1 139 ? 128.626 140.340 127.048 1.00 14.05 ? 139 ASP A CB    1 
ATOM   1046  C  CG    . ASP A  1 139 ? 129.154 140.862 128.373 1.00 14.05 ? 139 ASP A CG    1 
ATOM   1047  O  OD1   . ASP A  1 139 ? 129.561 142.039 128.437 1.00 14.05 ? 139 ASP A OD1   1 
ATOM   1048  O  OD2   . ASP A  1 139 ? 129.148 140.096 129.356 1.00 14.05 ? 139 ASP A OD2   1 
ATOM   1049  N  N     . ILE A  1 140 ? 126.649 140.644 124.266 1.00 11.92 ? 140 ILE A N     1 
ATOM   1050  C  CA    . ILE A  1 140 ? 126.487 140.434 122.831 1.00 11.92 ? 140 ILE A CA    1 
ATOM   1051  C  C     . ILE A  1 140 ? 125.997 141.732 122.198 1.00 11.92 ? 140 ILE A C     1 
ATOM   1052  O  O     . ILE A  1 140 ? 125.453 142.587 122.904 1.00 11.92 ? 140 ILE A O     1 
ATOM   1053  C  CB    . ILE A  1 140 ? 125.518 139.276 122.554 1.00 11.92 ? 140 ILE A CB    1 
ATOM   1054  C  CG1   . ILE A  1 140 ? 124.200 139.506 123.296 1.00 11.92 ? 140 ILE A CG1   1 
ATOM   1055  C  CG2   . ILE A  1 140 ? 126.151 137.951 122.932 1.00 11.92 ? 140 ILE A CG2   1 
ATOM   1056  C  CD1   . ILE A  1 140 ? 123.105 138.585 122.886 1.00 11.92 ? 140 ILE A CD1   1 
ATOM   1057  N  N     . PRO A  1 141 ? 126.166 141.930 120.891 1.00 11.97 ? 141 PRO A N     1 
ATOM   1058  C  CA    . PRO A  1 141 ? 125.661 143.159 120.266 1.00 11.97 ? 141 PRO A CA    1 
ATOM   1059  C  C     . PRO A  1 141 ? 124.144 143.259 120.355 1.00 11.97 ? 141 PRO A C     1 
ATOM   1060  O  O     . PRO A  1 141 ? 123.429 142.263 120.273 1.00 11.97 ? 141 PRO A O     1 
ATOM   1061  C  CB    . PRO A  1 141 ? 126.125 143.041 118.811 1.00 11.97 ? 141 PRO A CB    1 
ATOM   1062  C  CG    . PRO A  1 141 ? 127.105 141.951 118.783 1.00 11.97 ? 141 PRO A CG    1 
ATOM   1063  C  CD    . PRO A  1 141 ? 126.815 141.042 119.914 1.00 11.97 ? 141 PRO A CD    1 
ATOM   1064  N  N     . VAL A  1 142 ? 123.659 144.483 120.522 1.00 12.58 ? 142 VAL A N     1 
ATOM   1065  C  CA    . VAL A  1 142 ? 122.233 144.773 120.579 1.00 12.58 ? 142 VAL A CA    1 
ATOM   1066  C  C     . VAL A  1 142 ? 121.953 145.928 119.632 1.00 12.58 ? 142 VAL A C     1 
ATOM   1067  O  O     . VAL A  1 142 ? 122.511 147.015 119.797 1.00 12.58 ? 142 VAL A O     1 
ATOM   1068  C  CB    . VAL A  1 142 ? 121.768 145.124 122.002 1.00 12.58 ? 142 VAL A CB    1 
ATOM   1069  C  CG1   . VAL A  1 142 ? 120.295 145.480 122.002 1.00 12.58 ? 142 VAL A CG1   1 
ATOM   1070  C  CG2   . VAL A  1 142 ? 122.055 143.985 122.960 1.00 12.58 ? 142 VAL A CG2   1 
ATOM   1071  N  N     . ASP A  1 143 ? 121.088 145.704 118.653 0.93 14.09 ? 143 ASP A N     1 
ATOM   1072  C  CA    . ASP A  1 143 ? 120.671 146.757 117.737 0.93 14.09 ? 143 ASP A CA    1 
ATOM   1073  C  C     . ASP A  1 143 ? 119.319 147.287 118.193 0.93 14.09 ? 143 ASP A C     1 
ATOM   1074  O  O     . ASP A  1 143 ? 118.301 146.602 118.070 0.93 14.09 ? 143 ASP A O     1 
ATOM   1075  C  CB    . ASP A  1 143 ? 120.622 146.251 116.300 0.93 14.09 ? 143 ASP A CB    1 
ATOM   1076  C  CG    . ASP A  1 143 ? 122.002 146.137 115.684 0.93 14.09 ? 143 ASP A CG    1 
ATOM   1077  O  OD1   . ASP A  1 143 ? 122.723 147.149 115.647 0.93 14.09 ? 143 ASP A OD1   1 
ATOM   1078  O  OD2   . ASP A  1 143 ? 122.368 145.043 115.235 0.93 14.09 ? 143 ASP A OD2   1 
ATOM   1079  N  N     . ASN A  1 144 ? 119.316 148.501 118.721 1.00 15.52 ? 144 ASN A N     1 
ATOM   1080  C  CA    . ASN A  1 144 ? 118.112 149.151 119.229 1.00 15.52 ? 144 ASN A CA    1 
ATOM   1081  C  C     . ASN A  1 144 ? 117.571 150.059 118.130 1.00 15.52 ? 144 ASN A C     1 
ATOM   1082  O  O     . ASN A  1 144 ? 118.062 151.169 117.930 1.00 15.52 ? 144 ASN A O     1 
ATOM   1083  C  CB    . ASN A  1 144 ? 118.424 149.923 120.505 1.00 15.52 ? 144 ASN A CB    1 
ATOM   1084  C  CG    . ASN A  1 144 ? 117.204 150.597 121.098 1.00 15.52 ? 144 ASN A CG    1 
ATOM   1085  O  OD1   . ASN A  1 144 ? 116.109 150.051 121.081 1.00 15.52 ? 144 ASN A OD1   1 
ATOM   1086  N  ND2   . ASN A  1 144 ? 117.397 151.785 121.638 1.00 15.52 ? 144 ASN A ND2   1 
ATOM   1087  N  N     . LEU A  1 145 ? 116.565 149.578 117.411 1.00 16.27 ? 145 LEU A N     1 
ATOM   1088  C  CA    . LEU A  1 145 ? 115.952 150.342 116.339 1.00 16.27 ? 145 LEU A CA    1 
ATOM   1089  C  C     . LEU A  1 145 ? 115.010 151.400 116.905 1.00 16.27 ? 145 LEU A C     1 
ATOM   1090  O  O     . LEU A  1 145 ? 114.568 151.332 118.049 1.00 16.27 ? 145 LEU A O     1 
ATOM   1091  C  CB    . LEU A  1 145 ? 115.204 149.415 115.387 1.00 16.27 ? 145 LEU A CB    1 
ATOM   1092  C  CG    . LEU A  1 145 ? 116.009 148.234 114.857 1.00 16.27 ? 145 LEU A CG    1 
ATOM   1093  C  CD1   . LEU A  1 145 ? 115.102 147.257 114.156 1.00 16.27 ? 145 LEU A CD1   1 
ATOM   1094  C  CD2   . LEU A  1 145 ? 117.097 148.723 113.929 1.00 16.27 ? 145 LEU A CD2   1 
ATOM   1095  N  N     . TYR A  1 146 ? 114.693 152.384 116.077 1.00 19.08 ? 146 TYR A N     1 
ATOM   1096  C  CA    . TYR A  1 146 ? 113.836 153.495 116.463 1.00 19.08 ? 146 TYR A CA    1 
ATOM   1097  C  C     . TYR A  1 146 ? 112.616 153.540 115.562 1.00 19.08 ? 146 TYR A C     1 
ATOM   1098  O  O     . TYR A  1 146 ? 112.727 153.357 114.348 1.00 19.08 ? 146 TYR A O     1 
ATOM   1099  C  CB    . TYR A  1 146 ? 114.604 154.811 116.400 1.00 19.08 ? 146 TYR A CB    1 
ATOM   1100  C  CG    . TYR A  1 146 ? 115.777 154.817 117.334 1.00 19.08 ? 146 TYR A CG    1 
ATOM   1101  C  CD1   . TYR A  1 146 ? 115.599 155.030 118.689 1.00 19.08 ? 146 TYR A CD1   1 
ATOM   1102  C  CD2   . TYR A  1 146 ? 117.051 154.534 116.877 1.00 19.08 ? 146 TYR A CD2   1 
ATOM   1103  C  CE1   . TYR A  1 146 ? 116.659 155.014 119.551 1.00 19.08 ? 146 TYR A CE1   1 
ATOM   1104  C  CE2   . TYR A  1 146 ? 118.121 154.509 117.734 1.00 19.08 ? 146 TYR A CE2   1 
ATOM   1105  C  CZ    . TYR A  1 146 ? 117.917 154.750 119.073 1.00 19.08 ? 146 TYR A CZ    1 
ATOM   1106  O  OH    . TYR A  1 146 ? 118.977 154.731 119.942 1.00 19.08 ? 146 TYR A OH    1 
ATOM   1107  N  N     . ALA A  1 147 ? 111.455 153.772 116.160 1.00 22.24 ? 147 ALA A N     1 
ATOM   1108  C  CA    . ALA A  1 147 ? 110.248 153.983 115.379 1.00 22.24 ? 147 ALA A CA    1 
ATOM   1109  C  C     . ALA A  1 147 ? 110.164 155.391 114.810 1.00 22.24 ? 147 ALA A C     1 
ATOM   1110  O  O     . ALA A  1 147 ? 109.257 155.663 114.021 1.00 22.24 ? 147 ALA A O     1 
ATOM   1111  C  CB    . ALA A  1 147 ? 109.011 153.692 116.227 1.00 22.24 ? 147 ALA A CB    1 
ATOM   1112  N  N     . GLU A  1 148 ? 111.099 156.267 115.174 1.00 27.16 ? 148 GLU A N     1 
ATOM   1113  C  CA    . GLU A  1 148 ? 110.995 157.680 114.821 1.00 27.16 ? 148 GLU A CA    1 
ATOM   1114  C  C     . GLU A  1 148 ? 110.818 157.953 113.331 1.00 27.16 ? 148 GLU A C     1 
ATOM   1115  O  O     . GLU A  1 148 ? 109.999 158.823 112.996 1.00 27.16 ? 148 GLU A O     1 
ATOM   1116  C  CB    . GLU A  1 148 ? 112.217 158.437 115.349 1.00 27.16 ? 148 GLU A CB    1 
ATOM   1117  C  CG    . GLU A  1 148 ? 112.257 159.888 114.911 1.00 27.16 ? 148 GLU A CG    1 
ATOM   1118  C  CD    . GLU A  1 148 ? 113.437 160.642 115.466 1.00 27.16 ? 148 GLU A CD    1 
ATOM   1119  O  OE1   . GLU A  1 148 ? 113.269 161.366 116.466 1.00 27.16 ? 148 GLU A OE1   1 
ATOM   1120  O  OE2   . GLU A  1 148 ? 114.539 160.529 114.893 1.00 27.16 ? 148 GLU A OE2   1 
ATOM   1121  N  N     . PRO A  1 149 ? 111.540 157.312 112.403 1.00 26.00 ? 149 PRO A N     1 
ATOM   1122  C  CA    . PRO A  1 149 ? 111.274 157.598 110.982 1.00 26.00 ? 149 PRO A CA    1 
ATOM   1123  C  C     . PRO A  1 149 ? 109.844 157.303 110.564 1.00 26.00 ? 149 PRO A C     1 
ATOM   1124  O  O     . PRO A  1 149 ? 109.219 158.117 109.869 1.00 26.00 ? 149 PRO A O     1 
ATOM   1125  C  CB    . PRO A  1 149 ? 112.284 156.703 110.252 1.00 26.00 ? 149 PRO A CB    1 
ATOM   1126  C  CG    . PRO A  1 149 ? 113.343 156.449 111.226 1.00 26.00 ? 149 PRO A CG    1 
ATOM   1127  C  CD    . PRO A  1 149 ? 112.695 156.412 112.565 1.00 26.00 ? 149 PRO A CD    1 
ATOM   1128  N  N     . ALA A  1 150 ? 109.291 156.173 111.009 1.00 25.96 ? 150 ALA A N     1 
ATOM   1129  C  CA    . ALA A  1 150 ? 107.901 155.850 110.708 1.00 25.96 ? 150 ALA A CA    1 
ATOM   1130  C  C     . ALA A  1 150 ? 106.945 156.826 111.385 1.00 25.96 ? 150 ALA A C     1 
ATOM   1131  O  O     . ALA A  1 150 ? 105.908 157.182 110.815 1.00 25.96 ? 150 ALA A O     1 
ATOM   1132  C  CB    . ALA A  1 150 ? 107.596 154.416 111.130 1.00 25.96 ? 150 ALA A CB    1 
ATOM   1133  N  N     . VAL A  1 151 ? 107.277 157.267 112.598 1.00 26.53 ? 151 VAL A N     1 
ATOM   1134  C  CA    . VAL A  1 151 ? 106.452 158.249 113.293 1.00 26.53 ? 151 VAL A CA    1 
ATOM   1135  C  C     . VAL A  1 151 ? 106.426 159.567 112.531 1.00 26.53 ? 151 VAL A C     1 
ATOM   1136  O  O     . VAL A  1 151 ? 105.369 160.183 112.367 1.00 26.53 ? 151 VAL A O     1 
ATOM   1137  C  CB    . VAL A  1 151 ? 106.961 158.440 114.733 1.00 26.53 ? 151 VAL A CB    1 
ATOM   1138  C  CG1   . VAL A  1 151 ? 106.383 159.700 115.343 1.00 26.53 ? 151 VAL A CG1   1 
ATOM   1139  C  CG2   . VAL A  1 151 ? 106.624 157.227 115.577 1.00 26.53 ? 151 VAL A CG2   1 
ATOM   1140  N  N     . LEU A  1 152 ? 107.590 160.028 112.074 1.00 28.81 ? 152 LEU A N     1 
ATOM   1141  C  CA    . LEU A  1 152 ? 107.664 161.263 111.303 1.00 28.81 ? 152 LEU A CA    1 
ATOM   1142  C  C     . LEU A  1 152 ? 106.864 161.149 110.018 1.00 28.81 ? 152 LEU A C     1 
ATOM   1143  O  O     . LEU A  1 152 ? 106.155 162.085 109.629 1.00 28.81 ? 152 LEU A O     1 
ATOM   1144  C  CB    . LEU A  1 152 ? 109.120 161.596 110.988 1.00 28.81 ? 152 LEU A CB    1 
ATOM   1145  C  CG    . LEU A  1 152 ? 110.046 161.974 112.139 1.00 28.81 ? 152 LEU A CG    1 
ATOM   1146  C  CD1   . LEU A  1 152 ? 111.477 162.009 111.657 1.00 28.81 ? 152 LEU A CD1   1 
ATOM   1147  C  CD2   . LEU A  1 152 ? 109.654 163.307 112.734 1.00 28.81 ? 152 LEU A CD2   1 
ATOM   1148  N  N     . LYS A  1 153 ? 106.970 160.004 109.345 0.60 29.39 ? 153 LYS A N     1 
ATOM   1149  C  CA    . LYS A  1 153 ? 106.178 159.782 108.144 0.60 29.39 ? 153 LYS A CA    1 
ATOM   1150  C  C     . LYS A  1 153 ? 104.686 159.863 108.447 0.60 29.39 ? 153 LYS A C     1 
ATOM   1151  O  O     . LYS A  1 153 ? 103.929 160.518 107.722 0.60 29.39 ? 153 LYS A O     1 
ATOM   1152  C  CB    . LYS A  1 153 ? 106.544 158.435 107.535 0.60 29.39 ? 153 LYS A CB    1 
ATOM   1153  C  CG    . LYS A  1 153 ? 105.892 158.137 106.220 0.60 29.39 ? 153 LYS A CG    1 
ATOM   1154  C  CD    . LYS A  1 153 ? 106.687 157.095 105.468 0.60 29.39 ? 153 LYS A CD    1 
ATOM   1155  C  CE    . LYS A  1 153 ? 105.786 156.061 104.827 0.60 29.39 ? 153 LYS A CE    1 
ATOM   1156  N  NZ    . LYS A  1 153 ? 104.356 156.341 105.095 0.60 29.39 ? 153 LYS A NZ    1 
ATOM   1157  N  N     . TRP A  1 154 ? 104.248 159.218 109.532 1.00 29.14 ? 154 TRP A N     1 
ATOM   1158  C  CA    . TRP A  1 154 ? 102.836 159.278 109.895 1.00 29.14 ? 154 TRP A CA    1 
ATOM   1159  C  C     . TRP A  1 154 ? 102.398 160.706 110.179 1.00 29.14 ? 154 TRP A C     1 
ATOM   1160  O  O     . TRP A  1 154 ? 101.320 161.128 109.747 1.00 29.14 ? 154 TRP A O     1 
ATOM   1161  C  CB    . TRP A  1 154 ? 102.544 158.397 111.109 1.00 29.14 ? 154 TRP A CB    1 
ATOM   1162  C  CG    . TRP A  1 154 ? 101.073 158.247 111.349 1.00 29.14 ? 154 TRP A CG    1 
ATOM   1163  C  CD1   . TRP A  1 154 ? 100.272 157.256 110.886 1.00 29.14 ? 154 TRP A CD1   1 
ATOM   1164  C  CD2   . TRP A  1 154 ? 100.226 159.133 112.087 1.00 29.14 ? 154 TRP A CD2   1 
ATOM   1165  N  NE1   . TRP A  1 154 ? 98.982  157.458 111.293 1.00 29.14 ? 154 TRP A NE1   1 
ATOM   1166  C  CE2   . TRP A  1 154 ? 98.926  158.607 112.032 1.00 29.14 ? 154 TRP A CE2   1 
ATOM   1167  C  CE3   . TRP A  1 154 ? 100.442 160.316 112.793 1.00 29.14 ? 154 TRP A CE3   1 
ATOM   1168  C  CZ2   . TRP A  1 154 ? 97.848  159.223 112.649 1.00 29.14 ? 154 TRP A CZ2   1 
ATOM   1169  C  CZ3   . TRP A  1 154 ? 99.370  160.925 113.405 1.00 29.14 ? 154 TRP A CZ3   1 
ATOM   1170  C  CH2   . TRP A  1 154 ? 98.091  160.379 113.330 1.00 29.14 ? 154 TRP A CH2   1 
ATOM   1171  N  N     . ILE A  1 155 ? 103.212 161.461 110.915 1.00 31.36 ? 155 ILE A N     1 
ATOM   1172  C  CA    . ILE A  1 155 ? 102.845 162.833 111.251 1.00 31.36 ? 155 ILE A CA    1 
ATOM   1173  C  C     . ILE A  1 155 ? 102.690 163.663 109.985 1.00 31.36 ? 155 ILE A C     1 
ATOM   1174  O  O     . ILE A  1 155 ? 101.731 164.427 109.836 1.00 31.36 ? 155 ILE A O     1 
ATOM   1175  C  CB    . ILE A  1 155 ? 103.877 163.459 112.202 1.00 31.36 ? 155 ILE A CB    1 
ATOM   1176  C  CG1   . ILE A  1 155 ? 103.764 162.866 113.602 1.00 31.36 ? 155 ILE A CG1   1 
ATOM   1177  C  CG2   . ILE A  1 155 ? 103.686 164.960 112.265 1.00 31.36 ? 155 ILE A CG2   1 
ATOM   1178  C  CD1   . ILE A  1 155 ? 104.855 163.320 114.521 1.00 31.36 ? 155 ILE A CD1   1 
ATOM   1179  N  N     . ARG A  1 156 ? 103.630 163.520 109.050 1.00 33.61 ? 156 ARG A N     1 
ATOM   1180  C  CA    . ARG A  1 156 ? 103.573 164.325 107.836 1.00 33.61 ? 156 ARG A CA    1 
ATOM   1181  C  C     . ARG A  1 156 ? 102.399 163.930 106.953 1.00 33.61 ? 156 ARG A C     1 
ATOM   1182  O  O     . ARG A  1 156 ? 101.827 164.781 106.268 1.00 33.61 ? 156 ARG A O     1 
ATOM   1183  C  CB    . ARG A  1 156 ? 104.883 164.216 107.066 1.00 33.61 ? 156 ARG A CB    1 
ATOM   1184  C  CG    . ARG A  1 156 ? 106.014 164.994 107.685 1.00 33.61 ? 156 ARG A CG    1 
ATOM   1185  C  CD    . ARG A  1 156 ? 107.229 164.965 106.795 1.00 33.61 ? 156 ARG A CD    1 
ATOM   1186  N  NE    . ARG A  1 156 ? 108.451 165.249 107.530 1.00 33.61 ? 156 ARG A NE    1 
ATOM   1187  C  CZ    . ARG A  1 156 ? 109.353 164.333 107.855 1.00 33.61 ? 156 ARG A CZ    1 
ATOM   1188  N  NH1   . ARG A  1 156 ? 110.439 164.683 108.522 1.00 33.61 ? 156 ARG A NH1   1 
ATOM   1189  N  NH2   . ARG A  1 156 ? 109.172 163.068 107.506 1.00 33.61 ? 156 ARG A NH2   1 
ATOM   1190  N  N     . GLU A  1 157 ? 102.021 162.656 106.943 1.00 34.44 ? 157 GLU A N     1 
ATOM   1191  C  CA    . GLU A  1 157 ? 100.929 162.241 106.073 1.00 34.44 ? 157 GLU A CA    1 
ATOM   1192  C  C     . GLU A  1 157 ? 99.556  162.255 106.731 1.00 34.44 ? 157 GLU A C     1 
ATOM   1193  O  O     . GLU A  1 157 ? 98.569  161.985 106.044 1.00 34.44 ? 157 GLU A O     1 
ATOM   1194  C  CB    . GLU A  1 157 ? 101.191 160.846 105.501 1.00 34.44 ? 157 GLU A CB    1 
ATOM   1195  C  CG    . GLU A  1 157 ? 102.604 160.609 105.013 1.00 34.44 ? 157 GLU A CG    1 
ATOM   1196  C  CD    . GLU A  1 157 ? 102.767 159.255 104.351 1.00 34.44 ? 157 GLU A CD    1 
ATOM   1197  O  OE1   . GLU A  1 157 ? 101.970 158.344 104.659 1.00 34.44 ? 157 GLU A OE1   1 
ATOM   1198  O  OE2   . GLU A  1 157 ? 103.690 159.101 103.526 1.00 34.44 ? 157 GLU A OE2   1 
ATOM   1199  N  N     . ASN A  1 158 ? 99.444  162.547 108.028 1.00 34.73 ? 158 ASN A N     1 
ATOM   1200  C  CA    . ASN A  1 158 ? 98.146  162.445 108.682 1.00 34.73 ? 158 ASN A CA    1 
ATOM   1201  C  C     . ASN A  1 158 ? 97.699  163.688 109.432 1.00 34.73 ? 158 ASN A C     1 
ATOM   1202  O  O     . ASN A  1 158 ? 96.507  163.802 109.724 1.00 34.73 ? 158 ASN A O     1 
ATOM   1203  C  CB    . ASN A  1 158 ? 98.114  161.265 109.666 1.00 34.73 ? 158 ASN A CB    1 
ATOM   1204  C  CG    . ASN A  1 158 ? 98.038  159.929 108.971 1.00 34.73 ? 158 ASN A CG    1 
ATOM   1205  O  OD1   . ASN A  1 158 ? 98.718  159.693 107.983 1.00 34.73 ? 158 ASN A OD1   1 
ATOM   1206  N  ND2   . ASN A  1 158 ? 97.161  159.066 109.451 1.00 34.73 ? 158 ASN A ND2   1 
ATOM   1207  N  N     . ILE A  1 159 ? 98.594  164.607 109.758 1.00 37.11 ? 159 ILE A N     1 
ATOM   1208  C  CA    . ILE A  1 159 ? 98.242  165.808 110.502 1.00 37.11 ? 159 ILE A CA    1 
ATOM   1209  C  C     . ILE A  1 159 ? 98.481  167.004 109.592 1.00 37.11 ? 159 ILE A C     1 
ATOM   1210  O  O     . ILE A  1 159 ? 99.630  167.378 109.332 1.00 37.11 ? 159 ILE A O     1 
ATOM   1211  C  CB    . ILE A  1 159 ? 99.041  165.922 111.803 1.00 37.11 ? 159 ILE A CB    1 
ATOM   1212  C  CG1   . ILE A  1 159 ? 98.707  164.746 112.716 1.00 37.11 ? 159 ILE A CG1   1 
ATOM   1213  C  CG2   . ILE A  1 159 ? 98.753  167.237 112.493 1.00 37.11 ? 159 ILE A CG2   1 
ATOM   1214  C  CD1   . ILE A  1 159 ? 99.563  164.664 113.929 1.00 37.11 ? 159 ILE A CD1   1 
ATOM   1215  N  N     . SER A  1 160 ? 97.393  167.619 109.121 1.00 42.44 ? 160 SER A N     1 
ATOM   1216  C  CA    . SER A  1 160 ? 97.504  168.669 108.111 1.00 42.44 ? 160 SER A CA    1 
ATOM   1217  C  C     . SER A  1 160 ? 98.263  169.885 108.623 1.00 42.44 ? 160 SER A C     1 
ATOM   1218  O  O     . SER A  1 160 ? 98.920  170.577 107.838 1.00 42.44 ? 160 SER A O     1 
ATOM   1219  C  CB    . SER A  1 160 ? 96.114  169.079 107.631 1.00 42.44 ? 160 SER A CB    1 
ATOM   1220  O  OG    . SER A  1 160 ? 95.251  167.959 107.553 1.00 42.44 ? 160 SER A OG    1 
ATOM   1221  N  N     . GLU A  1 161 ? 98.198  170.158 109.922 0.95 43.00 ? 161 GLU A N     1 
ATOM   1222  C  CA    . GLU A  1 161 ? 98.817  171.335 110.514 0.95 43.00 ? 161 GLU A CA    1 
ATOM   1223  C  C     . GLU A  1 161 ? 100.136 171.013 111.200 0.95 43.00 ? 161 GLU A C     1 
ATOM   1224  O  O     . GLU A  1 161 ? 100.516 171.696 112.154 0.95 43.00 ? 161 GLU A O     1 
ATOM   1225  C  CB    . GLU A  1 161 ? 97.854  171.987 111.505 0.95 43.00 ? 161 GLU A CB    1 
ATOM   1226  C  CG    . GLU A  1 161 ? 96.459  172.242 110.952 0.95 43.00 ? 161 GLU A CG    1 
ATOM   1227  C  CD    . GLU A  1 161 ? 95.537  171.044 111.095 0.95 43.00 ? 161 GLU A CD    1 
ATOM   1228  O  OE1   . GLU A  1 161 ? 96.043  169.908 111.204 0.95 43.00 ? 161 GLU A OE1   1 
ATOM   1229  O  OE2   . GLU A  1 161 ? 94.303  171.240 111.104 0.95 43.00 ? 161 GLU A OE2   1 
ATOM   1230  N  N     . TRP A  1 162 ? 100.848 169.988 110.727 1.00 40.27 ? 162 TRP A N     1 
ATOM   1231  C  CA    . TRP A  1 162 ? 102.035 169.530 111.436 1.00 40.27 ? 162 TRP A CA    1 
ATOM   1232  C  C     . TRP A  1 162 ? 103.141 170.569 111.466 1.00 40.27 ? 162 TRP A C     1 
ATOM   1233  O  O     . TRP A  1 162 ? 103.966 170.546 112.383 1.00 40.27 ? 162 TRP A O     1 
ATOM   1234  C  CB    . TRP A  1 162 ? 102.550 168.225 110.827 1.00 40.27 ? 162 TRP A CB    1 
ATOM   1235  C  CG    . TRP A  1 162 ? 103.123 168.313 109.443 1.00 40.27 ? 162 TRP A CG    1 
ATOM   1236  C  CD1   . TRP A  1 162 ? 102.487 168.016 108.280 1.00 40.27 ? 162 TRP A CD1   1 
ATOM   1237  C  CD2   . TRP A  1 162 ? 104.465 168.665 109.086 1.00 40.27 ? 162 TRP A CD2   1 
ATOM   1238  N  NE1   . TRP A  1 162 ? 103.337 168.181 107.218 1.00 40.27 ? 162 TRP A NE1   1 
ATOM   1239  C  CE2   . TRP A  1 162 ? 104.558 168.582 107.688 1.00 40.27 ? 162 TRP A CE2   1 
ATOM   1240  C  CE3   . TRP A  1 162 ? 105.589 169.060 109.813 1.00 40.27 ? 162 TRP A CE3   1 
ATOM   1241  C  CZ2   . TRP A  1 162 ? 105.730 168.870 107.003 1.00 40.27 ? 162 TRP A CZ2   1 
ATOM   1242  C  CZ3   . TRP A  1 162 ? 106.750 169.343 109.131 1.00 40.27 ? 162 TRP A CZ3   1 
ATOM   1243  C  CH2   . TRP A  1 162 ? 106.813 169.249 107.742 1.00 40.27 ? 162 TRP A CH2   1 
ATOM   1244  N  N     . ARG A  1 163 ? 103.179 171.486 110.501 1.00 42.46 ? 163 ARG A N     1 
ATOM   1245  C  CA    . ARG A  1 163 ? 104.212 172.510 110.527 1.00 42.46 ? 163 ARG A CA    1 
ATOM   1246  C  C     . ARG A  1 163 ? 104.015 173.491 111.672 1.00 42.46 ? 163 ARG A C     1 
ATOM   1247  O  O     . ARG A  1 163 ? 104.983 174.128 112.098 1.00 42.46 ? 163 ARG A O     1 
ATOM   1248  C  CB    . ARG A  1 163 ? 104.251 173.239 109.190 1.00 42.46 ? 163 ARG A CB    1 
ATOM   1249  C  CG    . ARG A  1 163 ? 104.537 172.305 108.033 1.00 42.46 ? 163 ARG A CG    1 
ATOM   1250  C  CD    . ARG A  1 163 ? 105.091 173.038 106.834 1.00 42.46 ? 163 ARG A CD    1 
ATOM   1251  N  NE    . ARG A  1 163 ? 105.315 172.161 105.687 1.00 42.46 ? 163 ARG A NE    1 
ATOM   1252  C  CZ    . ARG A  1 163 ? 104.372 171.468 105.055 1.00 42.46 ? 163 ARG A CZ    1 
ATOM   1253  N  NH1   . ARG A  1 163 ? 104.701 170.702 104.025 1.00 42.46 ? 163 ARG A NH1   1 
ATOM   1254  N  NH2   . ARG A  1 163 ? 103.103 171.549 105.427 1.00 42.46 ? 163 ARG A NH2   1 
ATOM   1255  N  N     . ASN A  1 164 ? 102.796 173.609 112.192 0.94 44.76 ? 164 ASN A N     1 
ATOM   1256  C  CA    . ASN A  1 164 ? 102.508 174.484 113.318 0.94 44.76 ? 164 ASN A CA    1 
ATOM   1257  C  C     . ASN A  1 164 ? 102.305 173.717 114.615 0.94 44.76 ? 164 ASN A C     1 
ATOM   1258  O  O     . ASN A  1 164 ? 102.140 174.336 115.669 0.94 44.76 ? 164 ASN A O     1 
ATOM   1259  C  CB    . ASN A  1 164 ? 101.273 175.334 113.018 0.94 44.76 ? 164 ASN A CB    1 
ATOM   1260  C  CG    . ASN A  1 164 ? 101.334 175.984 111.654 0.94 44.76 ? 164 ASN A CG    1 
ATOM   1261  O  OD1   . ASN A  1 164 ? 100.628 175.581 110.732 0.94 44.76 ? 164 ASN A OD1   1 
ATOM   1262  N  ND2   . ASN A  1 164 ? 102.185 176.993 111.517 0.94 44.76 ? 164 ASN A ND2   1 
ATOM   1263  N  N     . CYS A  1 165 ? 102.330 172.388 114.568 1.00 43.12 ? 165 CYS A N     1 
ATOM   1264  C  CA    . CYS A  1 165 ? 102.034 171.570 115.732 1.00 43.12 ? 165 CYS A CA    1 
ATOM   1265  C  C     . CYS A  1 165 ? 103.113 171.726 116.796 1.00 43.12 ? 165 CYS A C     1 
ATOM   1266  O  O     . CYS A  1 165 ? 104.096 172.449 116.630 1.00 43.12 ? 165 CYS A O     1 
ATOM   1267  C  CB    . CYS A  1 165 ? 101.910 170.103 115.340 1.00 43.12 ? 165 CYS A CB    1 
ATOM   1268  S  SG    . CYS A  1 165 ? 103.505 169.276 115.202 1.00 43.12 ? 165 CYS A SG    1 
ATOM   1269  N  N     . THR A  1 166 ? 102.909 171.031 117.909 1.00 40.70 ? 166 THR A N     1 
ATOM   1270  C  CA    . THR A  1 166 ? 103.845 170.993 119.021 1.00 40.70 ? 166 THR A CA    1 
ATOM   1271  C  C     . THR A  1 166 ? 104.041 169.542 119.441 1.00 40.70 ? 166 THR A C     1 
ATOM   1272  O  O     . THR A  1 166 ? 103.078 168.772 119.469 1.00 40.70 ? 166 THR A O     1 
ATOM   1273  C  CB    . THR A  1 166 ? 103.323 171.812 120.199 1.00 40.70 ? 166 THR A CB    1 
ATOM   1274  O  OG1   . THR A  1 166 ? 102.619 172.956 119.708 1.00 40.70 ? 166 THR A OG1   1 
ATOM   1275  C  CG2   . THR A  1 166 ? 104.461 172.263 121.071 1.00 40.70 ? 166 THR A CG2   1 
ATOM   1276  N  N     . ILE A  1 167 ? 105.276 169.173 119.751 1.00 37.13 ? 167 ILE A N     1 
ATOM   1277  C  CA    . ILE A  1 167 ? 105.601 167.817 120.179 1.00 37.13 ? 167 ILE A CA    1 
ATOM   1278  C  C     . ILE A  1 167 ? 105.807 167.826 121.686 1.00 37.13 ? 167 ILE A C     1 
ATOM   1279  O  O     . ILE A  1 167 ? 106.722 168.480 122.191 1.00 37.13 ? 167 ILE A O     1 
ATOM   1280  C  CB    . ILE A  1 167 ? 106.853 167.291 119.457 1.00 37.13 ? 167 ILE A CB    1 
ATOM   1281  C  CG1   . ILE A  1 167 ? 106.778 167.552 117.949 1.00 37.13 ? 167 ILE A CG1   1 
ATOM   1282  C  CG2   . ILE A  1 167 ? 107.052 165.815 119.745 1.00 37.13 ? 167 ILE A CG2   1 
ATOM   1283  C  CD1   . ILE A  1 167 ? 105.601 166.936 117.269 1.00 37.13 ? 167 ILE A CD1   1 
ATOM   1284  N  N     . VAL A  1 168 ? 104.975 167.085 122.409 1.00 35.55 ? 168 VAL A N     1 
ATOM   1285  C  CA    . VAL A  1 168 ? 104.927 167.166 123.863 1.00 35.55 ? 168 VAL A CA    1 
ATOM   1286  C  C     . VAL A  1 168 ? 105.366 165.843 124.466 1.00 35.55 ? 168 VAL A C     1 
ATOM   1287  O  O     . VAL A  1 168 ? 104.831 164.786 124.117 1.00 35.55 ? 168 VAL A O     1 
ATOM   1288  C  CB    . VAL A  1 168 ? 103.526 167.553 124.361 1.00 35.55 ? 168 VAL A CB    1 
ATOM   1289  C  CG1   . VAL A  1 168 ? 103.553 167.770 125.856 1.00 35.55 ? 168 VAL A CG1   1 
ATOM   1290  C  CG2   . VAL A  1 168 ? 103.048 168.795 123.653 1.00 35.55 ? 168 VAL A CG2   1 
ATOM   1291  N  N     . SER A  1 169 ? 106.321 165.903 125.351 1.00 35.22 ? 169 SER A N     1 
ATOM   1292  C  CA    . SER A  1 169 ? 106.712 164.767 126.171 1.00 35.22 ? 169 SER A CA    1 
ATOM   1293  C  C     . SER A  1 169 ? 105.753 164.633 127.349 1.00 35.22 ? 169 SER A C     1 
ATOM   1294  O  O     . SER A  1 169 ? 105.433 165.639 127.989 1.00 35.22 ? 169 SER A O     1 
ATOM   1295  C  CB    . SER A  1 169 ? 108.129 164.934 126.682 1.00 35.22 ? 169 SER A CB    1 
ATOM   1296  O  OG    . SER A  1 169 ? 108.643 163.718 127.180 1.00 35.22 ? 169 SER A OG    1 
ATOM   1297  N  N     . PRO A  1 170 ? 105.261 163.431 127.653 1.00 34.19 ? 170 PRO A N     1 
ATOM   1298  C  CA    . PRO A  1 170 ? 104.346 163.287 128.794 1.00 34.19 ? 170 PRO A CA    1 
ATOM   1299  C  C     . PRO A  1 170 ? 105.050 163.305 130.132 1.00 34.19 ? 170 PRO A C     1 
ATOM   1300  O  O     . PRO A  1 170 ? 104.516 163.880 131.086 1.00 34.19 ? 170 PRO A O     1 
ATOM   1301  C  CB    . PRO A  1 170 ? 103.680 161.927 128.542 1.00 34.19 ? 170 PRO A CB    1 
ATOM   1302  C  CG    . PRO A  1 170 ? 104.117 161.512 127.171 1.00 34.19 ? 170 PRO A CG    1 
ATOM   1303  C  CD    . PRO A  1 170 ? 105.425 162.162 126.938 1.00 34.19 ? 170 PRO A CD    1 
ATOM   1304  N  N     . ASP A  1 171 ? 106.222 162.689 130.236 1.00 34.87 ? 171 ASP A N     1 
ATOM   1305  C  CA    . ASP A  1 171 ? 107.024 162.741 131.444 1.00 34.87 ? 171 ASP A CA    1 
ATOM   1306  C  C     . ASP A  1 171 ? 108.370 163.349 131.088 1.00 34.87 ? 171 ASP A C     1 
ATOM   1307  O  O     . ASP A  1 171 ? 108.818 163.285 129.942 1.00 34.87 ? 171 ASP A O     1 
ATOM   1308  C  CB    . ASP A  1 171 ? 107.196 161.355 132.079 1.00 34.87 ? 171 ASP A CB    1 
ATOM   1309  C  CG    . ASP A  1 171 ? 107.709 160.317 131.101 1.00 34.87 ? 171 ASP A CG    1 
ATOM   1310  O  OD1   . ASP A  1 171 ? 107.928 160.657 129.924 1.00 34.87 ? 171 ASP A OD1   1 
ATOM   1311  O  OD2   . ASP A  1 171 ? 107.892 159.155 131.507 1.00 34.87 ? 171 ASP A OD2   1 
ATOM   1312  N  N     . ALA A  1 172 ? 109.013 163.953 132.087 1.00 37.39 ? 172 ALA A N     1 
ATOM   1313  C  CA    . ALA A  1 172 ? 110.314 164.567 131.857 1.00 37.39 ? 172 ALA A CA    1 
ATOM   1314  C  C     . ALA A  1 172 ? 111.349 163.564 131.369 1.00 37.39 ? 172 ALA A C     1 
ATOM   1315  O  O     . ALA A  1 172 ? 112.311 163.963 130.706 1.00 37.39 ? 172 ALA A O     1 
ATOM   1316  C  CB    . ALA A  1 172 ? 110.811 165.243 133.135 1.00 37.39 ? 172 ALA A CB    1 
ATOM   1317  N  N     . GLY A  1 173 ? 111.162 162.278 131.661 1.00 36.24 ? 173 GLY A N     1 
ATOM   1318  C  CA    . GLY A  1 173 ? 112.201 161.305 131.376 1.00 36.24 ? 173 GLY A CA    1 
ATOM   1319  C  C     . GLY A  1 173 ? 112.499 161.151 129.900 1.00 36.24 ? 173 GLY A C     1 
ATOM   1320  O  O     . GLY A  1 173 ? 113.664 161.128 129.495 1.00 36.24 ? 173 GLY A O     1 
ATOM   1321  N  N     . GLY A  1 174 ? 111.461 161.059 129.075 1.00 35.66 ? 174 GLY A N     1 
ATOM   1322  C  CA    . GLY A  1 174 ? 111.632 160.793 127.665 1.00 35.66 ? 174 GLY A CA    1 
ATOM   1323  C  C     . GLY A  1 174 ? 111.644 161.993 126.745 1.00 35.66 ? 174 GLY A C     1 
ATOM   1324  O  O     . GLY A  1 174 ? 111.416 161.832 125.543 1.00 35.66 ? 174 GLY A O     1 
ATOM   1325  N  N     . ALA A  1 175 ? 111.906 163.195 127.263 1.00 34.86 ? 175 ALA A N     1 
ATOM   1326  C  CA    . ALA A  1 175 ? 111.824 164.394 126.433 1.00 34.86 ? 175 ALA A CA    1 
ATOM   1327  C  C     . ALA A  1 175 ? 112.894 164.399 125.346 1.00 34.86 ? 175 ALA A C     1 
ATOM   1328  O  O     . ALA A  1 175 ? 112.808 165.166 124.387 1.00 34.86 ? 175 ALA A O     1 
ATOM   1329  C  CB    . ALA A  1 175 ? 111.929 165.649 127.301 1.00 34.86 ? 175 ALA A CB    1 
ATOM   1330  N  N     . LYS A  1 176 ? 113.903 163.537 125.471 0.80 32.05 ? 176 LYS A N     1 
ATOM   1331  C  CA    . LYS A  1 176 ? 114.915 163.416 124.426 0.80 32.05 ? 176 LYS A CA    1 
ATOM   1332  C  C     . LYS A  1 176 ? 114.294 162.985 123.100 0.80 32.05 ? 176 LYS A C     1 
ATOM   1333  O  O     . LYS A  1 176 ? 114.620 163.519 122.032 0.80 32.05 ? 176 LYS A O     1 
ATOM   1334  C  CB    . LYS A  1 176 ? 115.988 162.423 124.859 0.80 32.05 ? 176 LYS A CB    1 
ATOM   1335  C  CG    . LYS A  1 176 ? 117.072 162.211 123.830 0.80 32.05 ? 176 LYS A CG    1 
ATOM   1336  C  CD    . LYS A  1 176 ? 118.427 162.036 124.478 0.80 32.05 ? 176 LYS A CD    1 
ATOM   1337  C  CE    . LYS A  1 176 ? 119.288 161.064 123.695 0.80 32.05 ? 176 LYS A CE    1 
ATOM   1338  N  NZ    . LYS A  1 176 ? 120.197 160.295 124.588 0.80 32.05 ? 176 LYS A NZ    1 
ATOM   1339  N  N     . ARG A  1 177 ? 113.394 162.004 123.160 0.70 30.59 ? 177 ARG A N     1 
ATOM   1340  C  CA    . ARG A  1 177 ? 112.693 161.551 121.967 0.70 30.59 ? 177 ARG A CA    1 
ATOM   1341  C  C     . ARG A  1 177 ? 111.947 162.702 121.308 0.70 30.59 ? 177 ARG A C     1 
ATOM   1342  O  O     . ARG A  1 177 ? 112.020 162.893 120.088 0.70 30.59 ? 177 ARG A O     1 
ATOM   1343  C  CB    . ARG A  1 177 ? 111.733 160.423 122.343 0.70 30.59 ? 177 ARG A CB    1 
ATOM   1344  C  CG    . ARG A  1 177 ? 111.462 159.430 121.248 0.70 30.59 ? 177 ARG A CG    1 
ATOM   1345  C  CD    . ARG A  1 177 ? 110.490 158.339 121.689 0.70 30.59 ? 177 ARG A CD    1 
ATOM   1346  N  NE    . ARG A  1 177 ? 111.142 157.347 122.536 0.70 30.59 ? 177 ARG A NE    1 
ATOM   1347  C  CZ    . ARG A  1 177 ? 111.131 157.361 123.863 0.70 30.59 ? 177 ARG A CZ    1 
ATOM   1348  N  NH1   . ARG A  1 177 ? 111.770 156.420 124.537 0.70 30.59 ? 177 ARG A NH1   1 
ATOM   1349  N  NH2   . ARG A  1 177 ? 110.453 158.289 124.518 0.70 30.59 ? 177 ARG A NH2   1 
ATOM   1350  N  N     . VAL A  1 178 ? 111.241 163.499 122.109 1.00 33.59 ? 178 VAL A N     1 
ATOM   1351  C  CA    . VAL A  1 178 ? 110.417 164.554 121.535 1.00 33.59 ? 178 VAL A CA    1 
ATOM   1352  C  C     . VAL A  1 178 ? 111.281 165.689 121.005 1.00 33.59 ? 178 VAL A C     1 
ATOM   1353  O  O     . VAL A  1 178 ? 110.916 166.343 120.027 1.00 33.59 ? 178 VAL A O     1 
ATOM   1354  C  CB    . VAL A  1 178 ? 109.360 165.049 122.541 1.00 33.59 ? 178 VAL A CB    1 
ATOM   1355  C  CG1   . VAL A  1 178 ? 108.709 163.879 123.239 1.00 33.59 ? 178 VAL A CG1   1 
ATOM   1356  C  CG2   . VAL A  1 178 ? 109.939 166.034 123.526 1.00 33.59 ? 178 VAL A CG2   1 
ATOM   1357  N  N     . THR A  1 179 ? 112.434 165.946 121.627 1.00 34.52 ? 179 THR A N     1 
ATOM   1358  C  CA    . THR A  1 179 ? 113.339 166.948 121.071 1.00 34.52 ? 179 THR A CA    1 
ATOM   1359  C  C     . THR A  1 179 ? 113.894 166.497 119.730 1.00 34.52 ? 179 THR A C     1 
ATOM   1360  O  O     . THR A  1 179 ? 113.991 167.295 118.795 1.00 34.52 ? 179 THR A O     1 
ATOM   1361  C  CB    . THR A  1 179 ? 114.488 167.263 122.031 1.00 34.52 ? 179 THR A CB    1 
ATOM   1362  O  OG1   . THR A  1 179 ? 115.333 166.117 122.172 1.00 34.52 ? 179 THR A OG1   1 
ATOM   1363  C  CG2   . THR A  1 179 ? 113.982 167.718 123.371 1.00 34.52 ? 179 THR A CG2   1 
ATOM   1364  N  N     . SER A  1 180 ? 114.259 165.222 119.614 1.00 33.13 ? 180 SER A N     1 
ATOM   1365  C  CA    . SER A  1 180 ? 114.722 164.721 118.326 1.00 33.13 ? 180 SER A CA    1 
ATOM   1366  C  C     . SER A  1 180 ? 113.632 164.856 117.266 1.00 33.13 ? 180 SER A C     1 
ATOM   1367  O  O     . SER A  1 180 ? 113.892 165.301 116.142 1.00 33.13 ? 180 SER A O     1 
ATOM   1368  C  CB    . SER A  1 180 ? 115.175 163.273 118.465 1.00 33.13 ? 180 SER A CB    1 
ATOM   1369  O  OG    . SER A  1 180 ? 114.990 162.569 117.257 1.00 33.13 ? 180 SER A OG    1 
ATOM   1370  N  N     . ILE A  1 181 ? 112.395 164.501 117.620 1.00 33.48 ? 181 ILE A N     1 
ATOM   1371  C  CA    . ILE A  1 181 ? 111.293 164.589 116.665 1.00 33.48 ? 181 ILE A CA    1 
ATOM   1372  C  C     . ILE A  1 181 ? 111.022 166.037 116.273 1.00 33.48 ? 181 ILE A C     1 
ATOM   1373  O  O     . ILE A  1 181 ? 110.802 166.344 115.096 1.00 33.48 ? 181 ILE A O     1 
ATOM   1374  C  CB    . ILE A  1 181 ? 110.034 163.915 117.237 1.00 33.48 ? 181 ILE A CB    1 
ATOM   1375  C  CG1   . ILE A  1 181 ? 110.277 162.418 117.413 1.00 33.48 ? 181 ILE A CG1   1 
ATOM   1376  C  CG2   . ILE A  1 181 ? 108.839 164.177 116.346 1.00 33.48 ? 181 ILE A CG2   1 
ATOM   1377  C  CD1   . ILE A  1 181 ? 109.027 161.609 117.541 1.00 33.48 ? 181 ILE A CD1   1 
ATOM   1378  N  N     . ALA A  1 182 ? 111.012 166.946 117.249 1.00 35.96 ? 182 ALA A N     1 
ATOM   1379  C  CA    . ALA A  1 182 ? 110.770 168.351 116.950 1.00 35.96 ? 182 ALA A CA    1 
ATOM   1380  C  C     . ALA A  1 182 ? 111.882 168.936 116.096 1.00 35.96 ? 182 ALA A C     1 
ATOM   1381  O  O     . ALA A  1 182 ? 111.613 169.731 115.193 1.00 35.96 ? 182 ALA A O     1 
ATOM   1382  C  CB    . ALA A  1 182 ? 110.614 169.148 118.244 1.00 35.96 ? 182 ALA A CB    1 
ATOM   1383  N  N     . ASP A  1 183 ? 113.131 168.555 116.363 1.00 37.05 ? 183 ASP A N     1 
ATOM   1384  C  CA    . ASP A  1 183 ? 114.236 168.991 115.523 1.00 37.05 ? 183 ASP A CA    1 
ATOM   1385  C  C     . ASP A  1 183 ? 114.068 168.495 114.095 1.00 37.05 ? 183 ASP A C     1 
ATOM   1386  O  O     . ASP A  1 183 ? 114.267 169.255 113.143 1.00 37.05 ? 183 ASP A O     1 
ATOM   1387  C  CB    . ASP A  1 183 ? 115.555 168.505 116.111 1.00 37.05 ? 183 ASP A CB    1 
ATOM   1388  C  CG    . ASP A  1 183 ? 116.682 169.486 115.892 1.00 37.05 ? 183 ASP A CG    1 
ATOM   1389  O  OD1   . ASP A  1 183 ? 116.572 170.324 114.974 1.00 37.05 ? 183 ASP A OD1   1 
ATOM   1390  O  OD2   . ASP A  1 183 ? 117.677 169.424 116.643 1.00 37.05 ? 183 ASP A OD2   1 
ATOM   1391  N  N     . ARG A  1 184 ? 113.683 167.231 113.924 0.40 34.34 ? 184 ARG A N     1 
ATOM   1392  C  CA    . ARG A  1 184 ? 113.420 166.709 112.590 0.40 34.34 ? 184 ARG A CA    1 
ATOM   1393  C  C     . ARG A  1 184 ? 112.293 167.447 111.887 0.40 34.34 ? 184 ARG A C     1 
ATOM   1394  O  O     . ARG A  1 184 ? 112.409 167.736 110.696 0.40 34.34 ? 184 ARG A O     1 
ATOM   1395  C  CB    . ARG A  1 184 ? 113.071 165.227 112.666 0.40 34.34 ? 184 ARG A CB    1 
ATOM   1396  C  CG    . ARG A  1 184 ? 114.260 164.316 112.798 0.40 34.34 ? 184 ARG A CG    1 
ATOM   1397  C  CD    . ARG A  1 184 ? 115.037 164.258 111.512 0.40 34.34 ? 184 ARG A CD    1 
ATOM   1398  N  NE    . ARG A  1 184 ? 114.294 163.532 110.487 0.40 34.34 ? 184 ARG A NE    1 
ATOM   1399  C  CZ    . ARG A  1 184 ? 114.746 163.303 109.261 0.40 34.34 ? 184 ARG A CZ    1 
ATOM   1400  N  NH1   . ARG A  1 184 ? 114.002 162.635 108.391 0.40 34.34 ? 184 ARG A NH1   1 
ATOM   1401  N  NH2   . ARG A  1 184 ? 115.946 163.737 108.910 0.40 34.34 ? 184 ARG A NH2   1 
ATOM   1402  N  N     . LEU A  1 185 ? 111.217 167.767 112.595 1.00 36.02 ? 185 LEU A N     1 
ATOM   1403  C  CA    . LEU A  1 185 ? 110.092 168.470 112.006 1.00 36.02 ? 185 LEU A CA    1 
ATOM   1404  C  C     . LEU A  1 185 ? 110.274 169.978 112.003 1.00 36.02 ? 185 LEU A C     1 
ATOM   1405  O  O     . LEU A  1 185 ? 109.502 170.672 111.338 1.00 36.02 ? 185 LEU A O     1 
ATOM   1406  C  CB    . LEU A  1 185 ? 108.805 168.121 112.758 1.00 36.02 ? 185 LEU A CB    1 
ATOM   1407  C  CG    . LEU A  1 185 ? 108.301 166.693 112.571 1.00 36.02 ? 185 LEU A CG    1 
ATOM   1408  C  CD1   . LEU A  1 185 ? 107.064 166.450 113.408 1.00 36.02 ? 185 LEU A CD1   1 
ATOM   1409  C  CD2   . LEU A  1 185 ? 108.041 166.394 111.118 1.00 36.02 ? 185 LEU A CD2   1 
ATOM   1410  N  N     . ASN A  1 186 ? 111.277 170.491 112.715 1.00 38.42 ? 186 ASN A N     1 
ATOM   1411  C  CA    . ASN A  1 186 ? 111.469 171.925 112.911 1.00 38.42 ? 186 ASN A CA    1 
ATOM   1412  C  C     . ASN A  1 186 ? 110.223 172.563 113.530 1.00 38.42 ? 186 ASN A C     1 
ATOM   1413  O  O     . ASN A  1 186 ? 109.570 173.422 112.939 1.00 38.42 ? 186 ASN A O     1 
ATOM   1414  C  CB    . ASN A  1 186 ? 111.852 172.611 111.596 1.00 38.42 ? 186 ASN A CB    1 
ATOM   1415  C  CG    . ASN A  1 186 ? 112.666 173.864 111.810 1.00 38.42 ? 186 ASN A CG    1 
ATOM   1416  O  OD1   . ASN A  1 186 ? 113.642 173.864 112.558 1.00 38.42 ? 186 ASN A OD1   1 
ATOM   1417  N  ND2   . ASN A  1 186 ? 112.268 174.944 111.152 1.00 38.42 ? 186 ASN A ND2   1 
ATOM   1418  N  N     . VAL A  1 187 ? 109.896 172.114 114.742 1.00 38.62 ? 187 VAL A N     1 
ATOM   1419  C  CA    . VAL A  1 187 ? 108.768 172.637 115.505 1.00 38.62 ? 187 VAL A CA    1 
ATOM   1420  C  C     . VAL A  1 187 ? 109.190 172.775 116.961 1.00 38.62 ? 187 VAL A C     1 
ATOM   1421  O  O     . VAL A  1 187 ? 110.279 172.362 117.359 1.00 38.62 ? 187 VAL A O     1 
ATOM   1422  C  CB    . VAL A  1 187 ? 107.508 171.751 115.393 1.00 38.62 ? 187 VAL A CB    1 
ATOM   1423  C  CG1   . VAL A  1 187 ? 107.018 171.674 113.966 1.00 38.62 ? 187 VAL A CG1   1 
ATOM   1424  C  CG2   . VAL A  1 187 ? 107.779 170.364 115.942 1.00 38.62 ? 187 VAL A CG2   1 
ATOM   1425  N  N     . ASP A  1 188 ? 108.312 173.376 117.756 0.90 41.48 ? 188 ASP A N     1 
ATOM   1426  C  CA    . ASP A  1 188 ? 108.559 173.539 119.178 0.90 41.48 ? 188 ASP A CA    1 
ATOM   1427  C  C     . ASP A  1 188 ? 108.227 172.257 119.932 0.90 41.48 ? 188 ASP A C     1 
ATOM   1428  O  O     . ASP A  1 188 ? 107.294 171.529 119.590 0.90 41.48 ? 188 ASP A O     1 
ATOM   1429  C  CB    . ASP A  1 188 ? 107.730 174.692 119.739 0.90 41.48 ? 188 ASP A CB    1 
ATOM   1430  C  CG    . ASP A  1 188 ? 108.274 176.047 119.343 0.90 41.48 ? 188 ASP A CG    1 
ATOM   1431  O  OD1   . ASP A  1 188 ? 109.500 176.249 119.453 0.90 41.48 ? 188 ASP A OD1   1 
ATOM   1432  O  OD2   . ASP A  1 188 ? 107.475 176.908 118.916 0.90 41.48 ? 188 ASP A OD2   1 
ATOM   1433  N  N     . PHE A  1 189 ? 109.010 171.981 120.970 1.00 41.74 ? 189 PHE A N     1 
ATOM   1434  C  CA    . PHE A  1 189 ? 108.707 170.882 121.869 1.00 41.74 ? 189 PHE A CA    1 
ATOM   1435  C  C     . PHE A  1 189 ? 108.246 171.433 123.213 1.00 41.74 ? 189 PHE A C     1 
ATOM   1436  O  O     . PHE A  1 189 ? 109.052 171.891 124.026 1.00 41.74 ? 189 PHE A O     1 
ATOM   1437  C  CB    . PHE A  1 189 ? 109.901 169.908 122.005 1.00 41.74 ? 189 PHE A CB    1 
ATOM   1438  C  CG    . PHE A  1 189 ? 111.101 170.467 122.713 1.00 41.74 ? 189 PHE A CG    1 
ATOM   1439  C  CD1   . PHE A  1 189 ? 111.998 171.274 122.044 1.00 41.74 ? 189 PHE A CD1   1 
ATOM   1440  C  CD2   . PHE A  1 189 ? 111.365 170.130 124.030 1.00 41.74 ? 189 PHE A CD2   1 
ATOM   1441  C  CE1   . PHE A  1 189 ? 113.107 171.771 122.686 1.00 41.74 ? 189 PHE A CE1   1 
ATOM   1442  C  CE2   . PHE A  1 189 ? 112.472 170.629 124.677 1.00 41.74 ? 189 PHE A CE2   1 
ATOM   1443  C  CZ    . PHE A  1 189 ? 113.347 171.447 124.003 1.00 41.74 ? 189 PHE A CZ    1 
ATOM   1444  N  N     . ALA A  1 190 ? 106.926 171.427 123.410 1.00 41.46 ? 190 ALA A N     1 
ATOM   1445  C  CA    . ALA A  1 190 ? 106.303 171.748 124.685 1.00 41.46 ? 190 ALA A CA    1 
ATOM   1446  C  C     . ALA A  1 190 ? 106.474 170.575 125.635 1.00 41.46 ? 190 ALA A C     1 
ATOM   1447  O  O     . ALA A  1 190 ? 106.405 169.419 125.223 1.00 41.46 ? 190 ALA A O     1 
ATOM   1448  C  CB    . ALA A  1 190 ? 104.812 172.062 124.521 1.00 41.46 ? 190 ALA A CB    1 
ATOM   1449  N  N     . LEU A  1 191 ? 106.688 170.873 126.908 1.00 42.03 ? 191 LEU A N     1 
ATOM   1450  C  CA    . LEU A  1 191 ? 106.923 169.836 127.905 1.00 42.03 ? 191 LEU A CA    1 
ATOM   1451  C  C     . LEU A  1 191 ? 105.888 169.869 129.019 1.00 42.03 ? 191 LEU A C     1 
ATOM   1452  O  O     . LEU A  1 191 ? 105.333 170.919 129.352 1.00 42.03 ? 191 LEU A O     1 
ATOM   1453  C  CB    . LEU A  1 191 ? 108.322 169.935 128.514 1.00 42.03 ? 191 LEU A CB    1 
ATOM   1454  C  CG    . LEU A  1 191 ? 109.504 169.628 127.604 1.00 42.03 ? 191 LEU A CG    1 
ATOM   1455  C  CD1   . LEU A  1 191 ? 110.606 168.975 128.426 1.00 42.03 ? 191 LEU A CD1   1 
ATOM   1456  C  CD2   . LEU A  1 191 ? 109.088 168.703 126.488 1.00 42.03 ? 191 LEU A CD2   1 
ATOM   1457  N  N     . ILE A  1 192 ? 105.648 168.690 129.590 1.00 41.36 ? 192 ILE A N     1 
ATOM   1458  C  CA    . ILE A  1 192 ? 104.644 168.475 130.625 1.00 41.36 ? 192 ILE A CA    1 
ATOM   1459  C  C     . ILE A  1 192 ? 105.256 167.619 131.723 1.00 41.36 ? 192 ILE A C     1 
ATOM   1460  O  O     . ILE A  1 192 ? 105.969 166.654 131.434 1.00 41.36 ? 192 ILE A O     1 
ATOM   1461  C  CB    . ILE A  1 192 ? 103.386 167.788 130.060 1.00 41.36 ? 192 ILE A CB    1 
ATOM   1462  C  CG1   . ILE A  1 192 ? 102.561 168.776 129.246 1.00 41.36 ? 192 ILE A CG1   1 
ATOM   1463  C  CG2   . ILE A  1 192 ? 102.547 167.206 131.170 1.00 41.36 ? 192 ILE A CG2   1 
ATOM   1464  C  CD1   . ILE A  1 192 ? 101.207 168.260 128.875 1.00 41.36 ? 192 ILE A CD1   1 
ATOM   1465  N  N     . HIS A  1 193 ? 104.998 167.981 132.979 1.00 44.03 ? 193 HIS A N     1 
ATOM   1466  C  CA    . HIS A  1 193 ? 105.248 167.042 134.070 1.00 44.03 ? 193 HIS A CA    1 
ATOM   1467  C  C     . HIS A  1 193 ? 104.336 167.360 135.249 1.00 44.03 ? 193 HIS A C     1 
ATOM   1468  O  O     . HIS A  1 193 ? 103.867 168.486 135.404 1.00 44.03 ? 193 HIS A O     1 
ATOM   1469  C  CB    . HIS A  1 193 ? 106.726 167.027 134.498 1.00 44.03 ? 193 HIS A CB    1 
ATOM   1470  C  CG    . HIS A  1 193 ? 107.190 168.285 135.165 1.00 44.03 ? 193 HIS A CG    1 
ATOM   1471  N  ND1   . HIS A  1 193 ? 106.900 168.583 136.478 1.00 44.03 ? 193 HIS A ND1   1 
ATOM   1472  C  CD2   . HIS A  1 193 ? 107.947 169.307 134.706 1.00 44.03 ? 193 HIS A CD2   1 
ATOM   1473  C  CE1   . HIS A  1 193 ? 107.446 169.742 136.795 1.00 44.03 ? 193 HIS A CE1   1 
ATOM   1474  N  NE2   . HIS A  1 193 ? 108.088 170.202 135.737 1.00 44.03 ? 193 HIS A NE2   1 
ATOM   1475  N  N     . LYS A  1 194 ? 104.071 166.349 136.071 0.30 44.59 ? 194 LYS A N     1 
ATOM   1476  C  CA    . LYS A  1 194 ? 103.188 166.519 137.216 0.30 44.59 ? 194 LYS A CA    1 
ATOM   1477  C  C     . LYS A  1 194 ? 103.955 167.087 138.400 0.30 44.59 ? 194 LYS A C     1 
ATOM   1478  O  O     . LYS A  1 194 ? 105.155 166.845 138.557 0.30 44.59 ? 194 LYS A O     1 
ATOM   1479  C  CB    . LYS A  1 194 ? 102.532 165.198 137.614 0.30 44.59 ? 194 LYS A CB    1 
ATOM   1480  C  CG    . LYS A  1 194 ? 103.478 164.145 138.117 0.30 44.59 ? 194 LYS A CG    1 
ATOM   1481  C  CD    . LYS A  1 194 ? 102.716 162.911 138.564 0.30 44.59 ? 194 LYS A CD    1 
ATOM   1482  C  CE    . LYS A  1 194 ? 103.652 161.844 139.111 0.30 44.59 ? 194 LYS A CE    1 
ATOM   1483  N  NZ    . LYS A  1 194 ? 102.915 160.623 139.543 0.30 44.59 ? 194 LYS A NZ    1 
ATOM   1484  N  N     . GLU A  1 195 ? 103.250 167.843 139.235 1.00 47.20 ? 195 GLU A N     1 
ATOM   1485  C  CA    . GLU A  1 195 ? 103.850 168.465 140.404 1.00 47.20 ? 195 GLU A CA    1 
ATOM   1486  C  C     . GLU A  1 195 ? 103.756 167.551 141.618 1.00 47.20 ? 195 GLU A C     1 
ATOM   1487  O  O     . GLU A  1 195 ? 104.197 167.910 142.708 1.00 47.20 ? 195 GLU A O     1 
ATOM   1488  C  CB    . GLU A  1 195 ? 103.176 169.802 140.698 1.00 47.20 ? 195 GLU A CB    1 
ATOM   1489  C  CG    . GLU A  1 195 ? 103.247 170.793 139.552 1.00 47.20 ? 195 GLU A CG    1 
ATOM   1490  C  CD    . GLU A  1 195 ? 102.634 172.132 139.904 1.00 47.20 ? 195 GLU A CD    1 
ATOM   1491  O  OE1   . GLU A  1 195 ? 102.042 172.247 140.997 1.00 47.20 ? 195 GLU A OE1   1 
ATOM   1492  O  OE2   . GLU A  1 195 ? 102.740 173.069 139.086 1.00 47.20 ? 195 GLU A OE2   1 
ATOM   1493  N  N     . ASP A  1 203 ? 98.696  166.062 141.799 0.01 44.43 ? 203 ASP A N     1 
ATOM   1494  C  CA    . ASP A  1 203 ? 97.578  165.733 140.924 0.01 44.43 ? 203 ASP A CA    1 
ATOM   1495  C  C     . ASP A  1 203 ? 97.390  166.810 139.863 0.01 44.43 ? 203 ASP A C     1 
ATOM   1496  O  O     . ASP A  1 203 ? 96.432  166.776 139.092 0.01 44.43 ? 203 ASP A O     1 
ATOM   1497  C  CB    . ASP A  1 203 ? 96.293  165.555 141.736 0.01 44.43 ? 203 ASP A CB    1 
ATOM   1498  C  CG    . ASP A  1 203 ? 95.658  166.877 142.123 0.01 44.43 ? 203 ASP A CG    1 
ATOM   1499  O  OD1   . ASP A  1 203 ? 96.267  167.623 142.917 0.01 44.43 ? 203 ASP A OD1   1 
ATOM   1500  O  OD2   . ASP A  1 203 ? 94.545  167.166 141.638 0.01 44.43 ? 203 ASP A OD2   1 
ATOM   1501  N  N     . ARG A  1 204 ? 98.312  167.767 139.834 0.01 44.40 ? 204 ARG A N     1 
ATOM   1502  C  CA    . ARG A  1 204 ? 98.291  168.837 138.849 0.01 44.40 ? 204 ARG A CA    1 
ATOM   1503  C  C     . ARG A  1 204 ? 99.487  168.717 137.916 0.01 44.40 ? 204 ARG A C     1 
ATOM   1504  O  O     . ARG A  1 204 ? 100.503 168.106 138.253 0.01 44.40 ? 204 ARG A O     1 
ATOM   1505  C  CB    . ARG A  1 204 ? 98.290  170.203 139.535 0.01 44.40 ? 204 ARG A CB    1 
ATOM   1506  C  CG    . ARG A  1 204 ? 97.095  170.416 140.447 0.01 44.40 ? 204 ARG A CG    1 
ATOM   1507  C  CD    . ARG A  1 204 ? 97.192  171.723 141.210 0.01 44.40 ? 204 ARG A CD    1 
ATOM   1508  N  NE    . ARG A  1 204 ? 96.177  171.811 142.256 0.01 44.40 ? 204 ARG A NE    1 
ATOM   1509  C  CZ    . ARG A  1 204 ? 96.122  172.779 143.164 0.01 44.40 ? 204 ARG A CZ    1 
ATOM   1510  N  NH1   . ARG A  1 204 ? 95.163  172.779 144.079 0.01 44.40 ? 204 ARG A NH1   1 
ATOM   1511  N  NH2   . ARG A  1 204 ? 97.027  173.749 143.157 0.01 44.40 ? 204 ARG A NH2   1 
ATOM   1512  N  N     . MET A  1 205 ? 99.355  169.305 136.731 0.60 43.53 ? 205 MET A N     1 
ATOM   1513  C  CA    . MET A  1 205 ? 100.364 169.204 135.690 0.60 43.53 ? 205 MET A CA    1 
ATOM   1514  C  C     . MET A  1 205 ? 100.834 170.599 135.302 0.60 43.53 ? 205 MET A C     1 
ATOM   1515  O  O     . MET A  1 205 ? 100.069 171.564 135.364 0.60 43.53 ? 205 MET A O     1 
ATOM   1516  C  CB    . MET A  1 205 ? 99.809  168.468 134.462 0.60 43.53 ? 205 MET A CB    1 
ATOM   1517  C  CG    . MET A  1 205 ? 99.302  167.058 134.768 0.60 43.53 ? 205 MET A CG    1 
ATOM   1518  S  SD    . MET A  1 205 ? 100.569 165.778 134.855 0.60 43.53 ? 205 MET A SD    1 
ATOM   1519  C  CE    . MET A  1 205 ? 100.551 165.101 133.205 0.60 43.53 ? 205 MET A CE    1 
ATOM   1520  N  N     . VAL A  1 206 ? 102.099 170.708 134.903 1.00 44.15 ? 206 VAL A N     1 
ATOM   1521  C  CA    . VAL A  1 206 ? 102.671 171.965 134.439 1.00 44.15 ? 206 VAL A CA    1 
ATOM   1522  C  C     . VAL A  1 206 ? 103.213 171.767 133.029 1.00 44.15 ? 206 VAL A C     1 
ATOM   1523  O  O     . VAL A  1 206 ? 103.892 170.769 132.746 1.00 44.15 ? 206 VAL A O     1 
ATOM   1524  C  CB    . VAL A  1 206 ? 103.762 172.492 135.391 1.00 44.15 ? 206 VAL A CB    1 
ATOM   1525  C  CG1   . VAL A  1 206 ? 104.777 171.418 135.715 1.00 44.15 ? 206 VAL A CG1   1 
ATOM   1526  C  CG2   . VAL A  1 206 ? 104.439 173.698 134.798 1.00 44.15 ? 206 VAL A CG2   1 
ATOM   1527  N  N     . LEU A  1 207 ? 102.906 172.729 132.158 1.00 44.45 ? 207 LEU A N     1 
ATOM   1528  C  CA    . LEU A  1 207 ? 103.202 172.695 130.734 1.00 44.45 ? 207 LEU A CA    1 
ATOM   1529  C  C     . LEU A  1 207 ? 103.937 173.964 130.321 1.00 44.45 ? 207 LEU A C     1 
ATOM   1530  O  O     . LEU A  1 207 ? 103.506 175.073 130.654 1.00 44.45 ? 207 LEU A O     1 
ATOM   1531  C  CB    . LEU A  1 207 ? 101.908 172.561 129.931 1.00 44.45 ? 207 LEU A CB    1 
ATOM   1532  C  CG    . LEU A  1 207 ? 101.947 172.966 128.460 1.00 44.45 ? 207 LEU A CG    1 
ATOM   1533  C  CD1   . LEU A  1 207 ? 102.829 172.030 127.666 1.00 44.45 ? 207 LEU A CD1   1 
ATOM   1534  C  CD2   . LEU A  1 207 ? 100.546 173.023 127.873 1.00 44.45 ? 207 LEU A CD2   1 
ATOM   1535  N  N     . VAL A  1 208 ? 105.033 173.797 129.584 1.00 44.33 ? 208 VAL A N     1 
ATOM   1536  C  CA    . VAL A  1 208 ? 105.757 174.897 128.952 1.00 44.33 ? 208 VAL A CA    1 
ATOM   1537  C  C     . VAL A  1 208 ? 105.683 174.739 127.449 1.00 44.33 ? 208 VAL A C     1 
ATOM   1538  O  O     . VAL A  1 208 ? 105.912 173.646 126.927 1.00 44.33 ? 208 VAL A O     1 
ATOM   1539  C  CB    . VAL A  1 208 ? 107.229 174.967 129.391 1.00 44.33 ? 208 VAL A CB    1 
ATOM   1540  C  CG1   . VAL A  1 208 ? 107.316 175.632 130.694 1.00 44.33 ? 208 VAL A CG1   1 
ATOM   1541  C  CG2   . VAL A  1 208 ? 107.828 173.571 129.475 1.00 44.33 ? 208 VAL A CG2   1 
ATOM   1542  N  N     . GLY A  1 209 ? 105.396 175.833 126.756 1.00 46.33 ? 209 GLY A N     1 
ATOM   1543  C  CA    . GLY A  1 209 ? 105.306 175.761 125.309 1.00 46.33 ? 209 GLY A CA    1 
ATOM   1544  C  C     . GLY A  1 209 ? 103.898 176.117 124.887 1.00 46.33 ? 209 GLY A C     1 
ATOM   1545  O  O     . GLY A  1 209 ? 102.915 175.538 125.343 1.00 46.33 ? 209 GLY A O     1 
ATOM   1546  N  N     . ASP A  1 210 ? 103.804 177.105 124.002 1.00 49.76 ? 210 ASP A N     1 
ATOM   1547  C  CA    . ASP A  1 210 ? 102.508 177.551 123.513 1.00 49.76 ? 210 ASP A CA    1 
ATOM   1548  C  C     . ASP A  1 210 ? 101.795 176.420 122.789 1.00 49.76 ? 210 ASP A C     1 
ATOM   1549  O  O     . ASP A  1 210 ? 102.282 175.915 121.774 1.00 49.76 ? 210 ASP A O     1 
ATOM   1550  C  CB    . ASP A  1 210 ? 102.671 178.745 122.577 1.00 49.76 ? 210 ASP A CB    1 
ATOM   1551  C  CG    . ASP A  1 210 ? 101.358 179.172 121.954 1.00 49.76 ? 210 ASP A CG    1 
ATOM   1552  O  OD1   . ASP A  1 210 ? 100.340 179.205 122.676 1.00 49.76 ? 210 ASP A OD1   1 
ATOM   1553  O  OD2   . ASP A  1 210 ? 101.341 179.467 120.741 1.00 49.76 ? 210 ASP A OD2   1 
ATOM   1554  N  N     . VAL A  1 211 ? 100.636 176.021 123.314 1.00 48.00 ? 211 VAL A N     1 
ATOM   1555  C  CA    . VAL A  1 211 ? 99.803  175.019 122.667 1.00 48.00 ? 211 VAL A CA    1 
ATOM   1556  C  C     . VAL A  1 211 ? 98.467  175.579 122.207 1.00 48.00 ? 211 VAL A C     1 
ATOM   1557  O  O     . VAL A  1 211 ? 97.718  174.875 121.530 1.00 48.00 ? 211 VAL A O     1 
ATOM   1558  C  CB    . VAL A  1 211 ? 99.579  173.800 123.582 1.00 48.00 ? 211 VAL A CB    1 
ATOM   1559  C  CG1   . VAL A  1 211 ? 100.905 173.295 124.139 1.00 48.00 ? 211 VAL A CG1   1 
ATOM   1560  C  CG2   . VAL A  1 211 ? 98.610  174.143 124.692 1.00 48.00 ? 211 VAL A CG2   1 
ATOM   1561  N  N     . LYS A  1 212 ? 98.146  176.826 122.546 0.40 47.96 ? 212 LYS A N     1 
ATOM   1562  C  CA    . LYS A  1 212 ? 96.829  177.376 122.257 0.40 47.96 ? 212 LYS A CA    1 
ATOM   1563  C  C     . LYS A  1 212 ? 96.558  177.393 120.761 0.40 47.96 ? 212 LYS A C     1 
ATOM   1564  O  O     . LYS A  1 212 ? 97.420  177.761 119.961 0.40 47.96 ? 212 LYS A O     1 
ATOM   1565  C  CB    . LYS A  1 212 ? 96.709  178.789 122.825 0.40 47.96 ? 212 LYS A CB    1 
ATOM   1566  C  CG    . LYS A  1 212 ? 95.361  179.445 122.588 0.40 47.96 ? 212 LYS A CG    1 
ATOM   1567  C  CD    . LYS A  1 212 ? 95.292  180.805 123.259 0.40 47.96 ? 212 LYS A CD    1 
ATOM   1568  C  CE    . LYS A  1 212 ? 93.968  181.494 122.982 0.40 47.96 ? 212 LYS A CE    1 
ATOM   1569  N  NZ    . LYS A  1 212 ? 93.915  182.848 123.594 0.40 47.96 ? 212 LYS A NZ    1 
ATOM   1570  N  N     . ASP A  1 213 ? 95.348  176.973 120.388 1.00 49.30 ? 213 ASP A N     1 
ATOM   1571  C  CA    . ASP A  1 213 ? 94.861  176.931 119.011 1.00 49.30 ? 213 ASP A CA    1 
ATOM   1572  C  C     . ASP A  1 213 ? 95.746  176.102 118.093 1.00 49.30 ? 213 ASP A C     1 
ATOM   1573  O  O     . ASP A  1 213 ? 95.656  176.234 116.868 1.00 49.30 ? 213 ASP A O     1 
ATOM   1574  C  CB    . ASP A  1 213 ? 94.692  178.342 118.434 1.00 49.30 ? 213 ASP A CB    1 
ATOM   1575  C  CG    . ASP A  1 213 ? 93.521  179.080 119.043 1.00 49.30 ? 213 ASP A CG    1 
ATOM   1576  O  OD1   . ASP A  1 213 ? 92.648  178.420 119.643 1.00 49.30 ? 213 ASP A OD1   1 
ATOM   1577  O  OD2   . ASP A  1 213 ? 93.478  180.323 118.931 1.00 49.30 ? 213 ASP A OD2   1 
ATOM   1578  N  N     . ARG A  1 214 ? 96.595  175.247 118.649 0.40 45.83 ? 214 ARG A N     1 
ATOM   1579  C  CA    . ARG A  1 214 ? 97.502  174.421 117.875 0.40 45.83 ? 214 ARG A CA    1 
ATOM   1580  C  C     . ARG A  1 214 ? 97.169  172.954 118.080 0.40 45.83 ? 214 ARG A C     1 
ATOM   1581  O  O     . ARG A  1 214 ? 96.337  172.595 118.917 0.40 45.83 ? 214 ARG A O     1 
ATOM   1582  C  CB    . ARG A  1 214 ? 98.966  174.667 118.267 0.40 45.83 ? 214 ARG A CB    1 
ATOM   1583  C  CG    . ARG A  1 214 ? 99.384  176.116 118.203 0.40 45.83 ? 214 ARG A CG    1 
ATOM   1584  C  CD    . ARG A  1 214 ? 100.835 176.264 117.803 0.40 45.83 ? 214 ARG A CD    1 
ATOM   1585  N  NE    . ARG A  1 214 ? 101.718 176.248 118.960 0.40 45.83 ? 214 ARG A NE    1 
ATOM   1586  C  CZ    . ARG A  1 214 ? 103.042 176.211 118.883 0.40 45.83 ? 214 ARG A CZ    1 
ATOM   1587  N  NH1   . ARG A  1 214 ? 103.771 176.199 119.990 0.40 45.83 ? 214 ARG A NH1   1 
ATOM   1588  N  NH2   . ARG A  1 214 ? 103.635 176.188 117.700 0.40 45.83 ? 214 ARG A NH2   1 
ATOM   1589  N  N     . VAL A  1 215 ? 97.822  172.111 117.288 1.00 42.26 ? 215 VAL A N     1 
ATOM   1590  C  CA    . VAL A  1 215 ? 97.796  170.681 117.532 1.00 42.26 ? 215 VAL A CA    1 
ATOM   1591  C  C     . VAL A  1 215 ? 98.971  170.312 118.422 1.00 42.26 ? 215 VAL A C     1 
ATOM   1592  O  O     . VAL A  1 215 ? 100.113 170.712 118.166 1.00 42.26 ? 215 VAL A O     1 
ATOM   1593  C  CB    . VAL A  1 215 ? 97.831  169.918 116.204 1.00 42.26 ? 215 VAL A CB    1 
ATOM   1594  C  CG1   . VAL A  1 215 ? 97.932  168.436 116.452 1.00 42.26 ? 215 VAL A CG1   1 
ATOM   1595  C  CG2   . VAL A  1 215 ? 96.602  170.245 115.386 1.00 42.26 ? 215 VAL A CG2   1 
ATOM   1596  N  N     . ALA A  1 216 ? 98.696  169.577 119.492 1.00 38.45 ? 216 ALA A N     1 
ATOM   1597  C  CA    . ALA A  1 216 ? 99.736  169.011 120.334 1.00 38.45 ? 216 ALA A CA    1 
ATOM   1598  C  C     . ALA A  1 216 ? 99.860  167.524 120.041 1.00 38.45 ? 216 ALA A C     1 
ATOM   1599  O  O     . ALA A  1 216 ? 98.856  166.835 119.848 1.00 38.45 ? 216 ALA A O     1 
ATOM   1600  C  CB    . ALA A  1 216 ? 99.441  169.234 121.816 1.00 38.45 ? 216 ALA A CB    1 
ATOM   1601  N  N     . ILE A  1 217 ? 101.092 167.036 119.993 1.00 34.64 ? 217 ILE A N     1 
ATOM   1602  C  CA    . ILE A  1 217 ? 101.373 165.640 119.691 1.00 34.64 ? 217 ILE A CA    1 
ATOM   1603  C  C     . ILE A  1 217 ? 102.170 165.080 120.856 1.00 34.64 ? 217 ILE A C     1 
ATOM   1604  O  O     . ILE A  1 217 ? 103.350 165.400 121.019 1.00 34.64 ? 217 ILE A O     1 
ATOM   1605  C  CB    . ILE A  1 217 ? 102.133 165.465 118.374 1.00 34.64 ? 217 ILE A CB    1 
ATOM   1606  C  CG1   . ILE A  1 217 ? 101.411 166.187 117.244 1.00 34.64 ? 217 ILE A CG1   1 
ATOM   1607  C  CG2   . ILE A  1 217 ? 102.306 163.996 118.049 1.00 34.64 ? 217 ILE A CG2   1 
ATOM   1608  C  CD1   . ILE A  1 217 ? 102.142 166.119 115.941 1.00 34.64 ? 217 ILE A CD1   1 
ATOM   1609  N  N     . LEU A  1 218 ? 101.535 164.247 121.668 1.00 31.25 ? 218 LEU A N     1 
ATOM   1610  C  CA    . LEU A  1 218 ? 102.263 163.524 122.696 1.00 31.25 ? 218 LEU A CA    1 
ATOM   1611  C  C     . LEU A  1 218 ? 103.021 162.362 122.075 1.00 31.25 ? 218 LEU A C     1 
ATOM   1612  O  O     . LEU A  1 218 ? 102.471 161.591 121.290 1.00 31.25 ? 218 LEU A O     1 
ATOM   1613  C  CB    . LEU A  1 218 ? 101.307 163.011 123.763 1.00 31.25 ? 218 LEU A CB    1 
ATOM   1614  C  CG    . LEU A  1 218 ? 100.715 164.050 124.703 1.00 31.25 ? 218 LEU A CG    1 
ATOM   1615  C  CD1   . LEU A  1 218 ? 99.430  163.522 125.300 1.00 31.25 ? 218 LEU A CD1   1 
ATOM   1616  C  CD2   . LEU A  1 218 ? 101.719 164.387 125.785 1.00 31.25 ? 218 LEU A CD2   1 
ATOM   1617  N  N     . VAL A  1 219 ? 104.293 162.242 122.425 1.00 28.48 ? 219 VAL A N     1 
ATOM   1618  C  CA    . VAL A  1 219 ? 105.137 161.155 121.955 1.00 28.48 ? 219 VAL A CA    1 
ATOM   1619  C  C     . VAL A  1 219 ? 105.772 160.485 123.161 1.00 28.48 ? 219 VAL A C     1 
ATOM   1620  O  O     . VAL A  1 219 ? 106.308 161.159 124.045 1.00 28.48 ? 219 VAL A O     1 
ATOM   1621  C  CB    . VAL A  1 219 ? 106.219 161.649 120.972 1.00 28.48 ? 219 VAL A CB    1 
ATOM   1622  C  CG1   . VAL A  1 219 ? 107.085 160.496 120.518 1.00 28.48 ? 219 VAL A CG1   1 
ATOM   1623  C  CG2   . VAL A  1 219 ? 105.577 162.337 119.784 1.00 28.48 ? 219 VAL A CG2   1 
ATOM   1624  N  N     . ASP A  1 220 ? 105.711 159.158 123.196 1.00 25.77 ? 220 ASP A N     1 
ATOM   1625  C  CA    . ASP A  1 220 ? 106.280 158.391 124.292 1.00 25.77 ? 220 ASP A CA    1 
ATOM   1626  C  C     . ASP A  1 220 ? 106.651 157.012 123.773 1.00 25.77 ? 220 ASP A C     1 
ATOM   1627  O  O     . ASP A  1 220 ? 106.243 156.611 122.684 1.00 25.77 ? 220 ASP A O     1 
ATOM   1628  C  CB    . ASP A  1 220 ? 105.308 158.278 125.469 1.00 25.77 ? 220 ASP A CB    1 
ATOM   1629  C  CG    . ASP A  1 220 ? 106.017 158.143 126.797 1.00 25.77 ? 220 ASP A CG    1 
ATOM   1630  O  OD1   . ASP A  1 220 ? 107.182 157.707 126.805 1.00 25.77 ? 220 ASP A OD1   1 
ATOM   1631  O  OD2   . ASP A  1 220 ? 105.430 158.509 127.830 1.00 25.77 ? 220 ASP A OD2   1 
ATOM   1632  N  N     . ASP A  1 221 ? 107.429 156.288 124.572 1.00 22.93 ? 221 ASP A N     1 
ATOM   1633  C  CA    . ASP A  1 221 ? 107.872 154.966 124.152 1.00 22.93 ? 221 ASP A CA    1 
ATOM   1634  C  C     . ASP A  1 221 ? 106.770 153.921 124.298 1.00 22.93 ? 221 ASP A C     1 
ATOM   1635  O  O     . ASP A  1 221 ? 106.721 152.964 123.526 1.00 22.93 ? 221 ASP A O     1 
ATOM   1636  C  CB    . ASP A  1 221 ? 109.121 154.550 124.933 1.00 22.93 ? 221 ASP A CB    1 
ATOM   1637  C  CG    . ASP A  1 221 ? 108.868 154.394 126.420 1.00 22.93 ? 221 ASP A CG    1 
ATOM   1638  O  OD1   . ASP A  1 221 ? 108.085 155.175 126.989 1.00 22.93 ? 221 ASP A OD1   1 
ATOM   1639  O  OD2   . ASP A  1 221 ? 109.461 153.484 127.026 1.00 22.93 ? 221 ASP A OD2   1 
ATOM   1640  N  N     . MET A  1 222 ? 105.880 154.069 125.271 0.81 21.73 ? 222 MET A N     1 
ATOM   1641  C  CA    . MET A  1 222 ? 104.861 153.052 125.471 0.81 21.73 ? 222 MET A CA    1 
ATOM   1642  C  C     . MET A  1 222 ? 103.691 153.635 126.240 0.81 21.73 ? 222 MET A C     1 
ATOM   1643  O  O     . MET A  1 222 ? 103.826 154.617 126.969 0.81 21.73 ? 222 MET A O     1 
ATOM   1644  C  CB    . MET A  1 222 ? 105.415 151.834 126.218 0.81 21.73 ? 222 MET A CB    1 
ATOM   1645  C  CG    . MET A  1 222 ? 105.866 152.140 127.622 0.81 21.73 ? 222 MET A CG    1 
ATOM   1646  S  SD    . MET A  1 222 ? 106.080 150.681 128.652 0.81 21.73 ? 222 MET A SD    1 
ATOM   1647  C  CE    . MET A  1 222 ? 107.728 150.177 128.191 0.81 21.73 ? 222 MET A CE    1 
ATOM   1648  N  N     . ALA A  1 223 ? 102.535 153.007 126.065 1.00 21.76 ? 223 ALA A N     1 
ATOM   1649  C  CA    . ALA A  1 223 ? 101.330 153.326 126.821 1.00 21.76 ? 223 ALA A CA    1 
ATOM   1650  C  C     . ALA A  1 223 ? 100.824 152.031 127.433 1.00 21.76 ? 223 ALA A C     1 
ATOM   1651  O  O     . ALA A  1 223 ? 100.318 151.165 126.716 1.00 21.76 ? 223 ALA A O     1 
ATOM   1652  C  CB    . ALA A  1 223 ? 100.265 153.965 125.933 1.00 21.76 ? 223 ALA A CB    1 
ATOM   1653  N  N     . ASP A  1 224 ? 100.974 151.887 128.746 1.00 22.86 ? 224 ASP A N     1 
ATOM   1654  C  CA    . ASP A  1 224 ? 100.575 150.644 129.412 1.00 22.86 ? 224 ASP A CA    1 
ATOM   1655  C  C     . ASP A  1 224 ? 99.157  150.745 129.968 1.00 22.86 ? 224 ASP A C     1 
ATOM   1656  O  O     . ASP A  1 224 ? 98.227  150.140 129.433 1.00 22.86 ? 224 ASP A O     1 
ATOM   1657  C  CB    . ASP A  1 224 ? 101.563 150.320 130.529 1.00 22.86 ? 224 ASP A CB    1 
ATOM   1658  C  CG    . ASP A  1 224 ? 101.448 148.901 131.011 1.00 22.86 ? 224 ASP A CG    1 
ATOM   1659  O  OD1   . ASP A  1 224 ? 102.061 148.011 130.410 1.00 22.86 ? 224 ASP A OD1   1 
ATOM   1660  O  OD2   . ASP A  1 224 ? 100.711 148.665 131.979 1.00 22.86 ? 224 ASP A OD2   1 
ATOM   1661  N  N     . THR A  1 225 ? 98.974  151.560 130.998 1.00 24.81 ? 225 THR A N     1 
ATOM   1662  C  CA    . THR A  1 225 ? 97.658  151.817 131.556 1.00 24.81 ? 225 THR A CA    1 
ATOM   1663  C  C     . THR A  1 225 ? 97.074  153.117 131.042 1.00 24.81 ? 225 THR A C     1 
ATOM   1664  O  O     . THR A  1 225 ? 95.930  153.437 131.370 1.00 24.81 ? 225 THR A O     1 
ATOM   1665  C  CB    . THR A  1 225 ? 97.714  151.861 133.089 1.00 24.81 ? 225 THR A CB    1 
ATOM   1666  O  OG1   . THR A  1 225 ? 98.476  152.995 133.507 1.00 24.81 ? 225 THR A OG1   1 
ATOM   1667  C  CG2   . THR A  1 225 ? 98.349  150.601 133.641 1.00 24.81 ? 225 THR A CG2   1 
ATOM   1668  N  N     . CYS A  1 226 ? 97.850  153.864 130.261 1.00 26.11 ? 226 CYS A N     1 
ATOM   1669  C  CA    . CYS A  1 226 ? 97.488  155.149 129.680 1.00 26.11 ? 226 CYS A CA    1 
ATOM   1670  C  C     . CYS A  1 226 ? 97.216  156.214 130.729 1.00 26.11 ? 226 CYS A C     1 
ATOM   1671  O  O     . CYS A  1 226 ? 96.674  157.269 130.409 1.00 26.11 ? 226 CYS A O     1 
ATOM   1672  C  CB    . CYS A  1 226 ? 96.299  155.013 128.724 1.00 26.11 ? 226 CYS A CB    1 
ATOM   1673  S  SG    . CYS A  1 226 ? 96.674  153.973 127.300 1.00 26.11 ? 226 CYS A SG    1 
ATOM   1674  N  N     . GLY A  1 227 ? 97.602  155.970 131.981 1.00 28.63 ? 227 GLY A N     1 
ATOM   1675  C  CA    . GLY A  1 227 ? 97.561  157.028 132.970 1.00 28.63 ? 227 GLY A CA    1 
ATOM   1676  C  C     . GLY A  1 227 ? 98.456  158.190 132.607 1.00 28.63 ? 227 GLY A C     1 
ATOM   1677  O  O     . GLY A  1 227 ? 98.085  159.348 132.803 1.00 28.63 ? 227 GLY A O     1 
ATOM   1678  N  N     . THR A  1 228 ? 99.630  157.902 132.051 1.00 29.35 ? 228 THR A N     1 
ATOM   1679  C  CA    . THR A  1 228 ? 100.577 158.949 131.698 1.00 29.35 ? 228 THR A CA    1 
ATOM   1680  C  C     . THR A  1 228 ? 100.041 159.859 130.597 1.00 29.35 ? 228 THR A C     1 
ATOM   1681  O  O     . THR A  1 228 ? 100.061 161.082 130.748 1.00 29.35 ? 228 THR A O     1 
ATOM   1682  C  CB    . THR A  1 228 ? 101.906 158.319 131.282 1.00 29.35 ? 228 THR A CB    1 
ATOM   1683  O  OG1   . THR A  1 228 ? 102.423 157.546 132.369 1.00 29.35 ? 228 THR A OG1   1 
ATOM   1684  C  CG2   . THR A  1 228 ? 102.911 159.378 130.905 1.00 29.35 ? 228 THR A CG2   1 
ATOM   1685  N  N     . ILE A  1 229 ? 99.540  159.297 129.500 1.00 30.41 ? 229 ILE A N     1 
ATOM   1686  C  CA    . ILE A  1 229 ? 99.103  160.134 128.386 1.00 30.41 ? 229 ILE A CA    1 
ATOM   1687  C  C     . ILE A  1 229 ? 97.751  160.776 128.660 1.00 30.41 ? 229 ILE A C     1 
ATOM   1688  O  O     . ILE A  1 229 ? 97.478  161.866 128.167 1.00 30.41 ? 229 ILE A O     1 
ATOM   1689  C  CB    . ILE A  1 229 ? 99.080  159.347 127.059 1.00 30.41 ? 229 ILE A CB    1 
ATOM   1690  C  CG1   . ILE A  1 229 ? 98.241  158.078 127.179 1.00 30.41 ? 229 ILE A CG1   1 
ATOM   1691  C  CG2   . ILE A  1 229 ? 100.486 159.039 126.596 1.00 30.41 ? 229 ILE A CG2   1 
ATOM   1692  C  CD1   . ILE A  1 229 ? 97.775  157.552 125.855 1.00 30.41 ? 229 ILE A CD1   1 
ATOM   1693  N  N     . CYS A  1 230 ? 96.875  160.138 129.435 1.00 33.25 ? 230 CYS A N     1 
ATOM   1694  C  CA    . CYS A  1 230 ? 95.572  160.745 129.696 1.00 33.25 ? 230 CYS A CA    1 
ATOM   1695  C  C     . CYS A  1 230 ? 95.703  161.987 130.571 1.00 33.25 ? 230 CYS A C     1 
ATOM   1696  O  O     . CYS A  1 230 ? 95.043  163.002 130.324 1.00 33.25 ? 230 CYS A O     1 
ATOM   1697  C  CB    . CYS A  1 230 ? 94.630  159.725 130.330 1.00 33.25 ? 230 CYS A CB    1 
ATOM   1698  S  SG    . CYS A  1 230 ? 94.034  158.472 129.182 1.00 33.25 ? 230 CYS A SG    1 
ATOM   1699  N  N     . HIS A  1 231 ? 96.563  161.931 131.586 1.00 36.21 ? 231 HIS A N     1 
ATOM   1700  C  CA    . HIS A  1 231 ? 96.824  163.107 132.412 1.00 36.21 ? 231 HIS A CA    1 
ATOM   1701  C  C     . HIS A  1 231 ? 97.441  164.234 131.589 1.00 36.21 ? 231 HIS A C     1 
ATOM   1702  O  O     . HIS A  1 231 ? 97.026  165.399 131.693 1.00 36.21 ? 231 HIS A O     1 
ATOM   1703  C  CB    . HIS A  1 231 ? 97.744  162.714 133.565 1.00 36.21 ? 231 HIS A CB    1 
ATOM   1704  C  CG    . HIS A  1 231 ? 97.070  161.893 134.619 1.00 36.21 ? 231 HIS A CG    1 
ATOM   1705  N  ND1   . HIS A  1 231 ? 95.759  161.480 134.514 1.00 36.21 ? 231 HIS A ND1   1 
ATOM   1706  C  CD2   . HIS A  1 231 ? 97.532  161.382 135.783 1.00 36.21 ? 231 HIS A CD2   1 
ATOM   1707  C  CE1   . HIS A  1 231 ? 95.437  160.769 135.579 1.00 36.21 ? 231 HIS A CE1   1 
ATOM   1708  N  NE2   . HIS A  1 231 ? 96.496  160.693 136.364 1.00 36.21 ? 231 HIS A NE2   1 
ATOM   1709  N  N     . ALA A  1 232 ? 98.422  163.898 130.751 1.00 36.57 ? 232 ALA A N     1 
ATOM   1710  C  CA    . ALA A  1 232 ? 99.050  164.896 129.895 1.00 36.57 ? 232 ALA A CA    1 
ATOM   1711  C  C     . ALA A  1 232 ? 98.043  165.511 128.933 1.00 36.57 ? 232 ALA A C     1 
ATOM   1712  O  O     . ALA A  1 232 ? 98.057  166.724 128.701 1.00 36.57 ? 232 ALA A O     1 
ATOM   1713  C  CB    . ALA A  1 232 ? 100.217 164.266 129.136 1.00 36.57 ? 232 ALA A CB    1 
ATOM   1714  N  N     . ALA A  1 233 ? 97.154  164.693 128.369 1.00 37.79 ? 233 ALA A N     1 
ATOM   1715  C  CA    . ALA A  1 233 ? 96.146  165.208 127.453 1.00 37.79 ? 233 ALA A CA    1 
ATOM   1716  C  C     . ALA A  1 233 ? 95.153  166.109 128.169 1.00 37.79 ? 233 ALA A C     1 
ATOM   1717  O  O     . ALA A  1 233 ? 94.701  167.109 127.606 1.00 37.79 ? 233 ALA A O     1 
ATOM   1718  C  CB    . ALA A  1 233 ? 95.418  164.055 126.769 1.00 37.79 ? 233 ALA A CB    1 
ATOM   1719  N  N     . ASP A  1 234 ? 94.777  165.752 129.398 1.00 41.32 ? 234 ASP A N     1 
ATOM   1720  C  CA    . ASP A  1 234 ? 93.909  166.627 130.176 1.00 41.32 ? 234 ASP A CA    1 
ATOM   1721  C  C     . ASP A  1 234 ? 94.555  167.990 130.361 1.00 41.32 ? 234 ASP A C     1 
ATOM   1722  O  O     . ASP A  1 234 ? 93.920  169.027 130.130 1.00 41.32 ? 234 ASP A O     1 
ATOM   1723  C  CB    . ASP A  1 234 ? 93.605  165.992 131.528 1.00 41.32 ? 234 ASP A CB    1 
ATOM   1724  C  CG    . ASP A  1 234 ? 92.224  165.393 131.588 1.00 41.32 ? 234 ASP A CG    1 
ATOM   1725  O  OD1   . ASP A  1 234 ? 91.329  165.896 130.879 1.00 41.32 ? 234 ASP A OD1   1 
ATOM   1726  O  OD2   . ASP A  1 234 ? 92.032  164.416 132.342 1.00 41.32 ? 234 ASP A OD2   1 
ATOM   1727  N  N     . LYS A  1 235 ? 95.830  168.000 130.747 1.00 42.64 ? 235 LYS A N     1 
ATOM   1728  C  CA    . LYS A  1 235 ? 96.547  169.264 130.860 1.00 42.64 ? 235 LYS A CA    1 
ATOM   1729  C  C     . LYS A  1 235 ? 96.530  170.035 129.545 1.00 42.64 ? 235 LYS A C     1 
ATOM   1730  O  O     . LYS A  1 235 ? 96.218  171.230 129.524 1.00 42.64 ? 235 LYS A O     1 
ATOM   1731  C  CB    . LYS A  1 235 ? 97.983  169.016 131.303 1.00 42.64 ? 235 LYS A CB    1 
ATOM   1732  C  CG    . LYS A  1 235 ? 98.752  170.282 131.586 1.00 42.64 ? 235 LYS A CG    1 
ATOM   1733  C  CD    . LYS A  1 235 ? 97.918  171.284 132.370 1.00 42.64 ? 235 LYS A CD    1 
ATOM   1734  C  CE    . LYS A  1 235 ? 98.581  172.644 132.406 1.00 42.64 ? 235 LYS A CE    1 
ATOM   1735  N  NZ    . LYS A  1 235 ? 98.244  173.382 133.647 1.00 42.64 ? 235 LYS A NZ    1 
ATOM   1736  N  N     . LEU A  1 236 ? 96.857  169.367 128.438 1.00 42.45 ? 236 LEU A N     1 
ATOM   1737  C  CA    . LEU A  1 236 ? 96.941  170.061 127.158 1.00 42.45 ? 236 LEU A CA    1 
ATOM   1738  C  C     . LEU A  1 236 ? 95.603  170.664 126.769 1.00 42.45 ? 236 LEU A C     1 
ATOM   1739  O  O     . LEU A  1 236 ? 95.544  171.798 126.283 1.00 42.45 ? 236 LEU A O     1 
ATOM   1740  C  CB    . LEU A  1 236 ? 97.430  169.108 126.069 1.00 42.45 ? 236 LEU A CB    1 
ATOM   1741  C  CG    . LEU A  1 236 ? 98.885  168.671 126.168 1.00 42.45 ? 236 LEU A CG    1 
ATOM   1742  C  CD1   . LEU A  1 236 ? 99.161  167.521 125.214 1.00 42.45 ? 236 LEU A CD1   1 
ATOM   1743  C  CD2   . LEU A  1 236 ? 99.802  169.842 125.886 1.00 42.45 ? 236 LEU A CD2   1 
ATOM   1744  N  N     . LEU A  1 237 ? 94.516  169.920 126.966 1.00 44.68 ? 237 LEU A N     1 
ATOM   1745  C  CA    . LEU A  1 237 ? 93.199  170.457 126.660 1.00 44.68 ? 237 LEU A CA    1 
ATOM   1746  C  C     . LEU A  1 237 ? 92.832  171.604 127.589 1.00 44.68 ? 237 LEU A C     1 
ATOM   1747  O  O     . LEU A  1 237 ? 92.036  172.470 127.210 1.00 44.68 ? 237 LEU A O     1 
ATOM   1748  C  CB    . LEU A  1 237 ? 92.144  169.361 126.733 1.00 44.68 ? 237 LEU A CB    1 
ATOM   1749  C  CG    . LEU A  1 237 ? 91.083  169.484 125.641 1.00 44.68 ? 237 LEU A CG    1 
ATOM   1750  C  CD1   . LEU A  1 237 ? 91.657  169.100 124.285 1.00 44.68 ? 237 LEU A CD1   1 
ATOM   1751  C  CD2   . LEU A  1 237 ? 89.843  168.668 125.977 1.00 44.68 ? 237 LEU A CD2   1 
ATOM   1752  N  N     . SER A  1 238 ? 93.389  171.629 128.802 1.00 46.44 ? 238 SER A N     1 
ATOM   1753  C  CA    . SER A  1 238 ? 93.178  172.787 129.666 1.00 46.44 ? 238 SER A CA    1 
ATOM   1754  C  C     . SER A  1 238 ? 93.743  174.052 129.033 1.00 46.44 ? 238 SER A C     1 
ATOM   1755  O  O     . SER A  1 238 ? 93.186  175.142 129.200 1.00 46.44 ? 238 SER A O     1 
ATOM   1756  C  CB    . SER A  1 238 ? 93.808  172.554 131.039 1.00 46.44 ? 238 SER A CB    1 
ATOM   1757  O  OG    . SER A  1 238 ? 93.279  171.395 131.655 1.00 46.44 ? 238 SER A OG    1 
ATOM   1758  N  N     . ALA A  1 239 ? 94.846  173.925 128.295 1.00 46.52 ? 239 ALA A N     1 
ATOM   1759  C  CA    . ALA A  1 239 ? 95.545  175.068 127.729 1.00 46.52 ? 239 ALA A CA    1 
ATOM   1760  C  C     . ALA A  1 239 ? 95.179  175.327 126.272 1.00 46.52 ? 239 ALA A C     1 
ATOM   1761  O  O     . ALA A  1 239 ? 95.968  175.934 125.543 1.00 46.52 ? 239 ALA A O     1 
ATOM   1762  C  CB    . ALA A  1 239 ? 97.056  174.887 127.877 1.00 46.52 ? 239 ALA A CB    1 
ATOM   1763  N  N     . GLY A  1 240 ? 94.009  174.872 125.831 1.00 47.12 ? 240 GLY A N     1 
ATOM   1764  C  CA    . GLY A  1 240 ? 93.417  175.346 124.597 1.00 47.12 ? 240 GLY A CA    1 
ATOM   1765  C  C     . GLY A  1 240 ? 93.895  174.705 123.315 1.00 47.12 ? 240 GLY A C     1 
ATOM   1766  O  O     . GLY A  1 240 ? 93.628  175.253 122.240 1.00 47.12 ? 240 GLY A O     1 
ATOM   1767  N  N     . ALA A  1 241 ? 94.589  173.572 123.379 1.00 46.10 ? 241 ALA A N     1 
ATOM   1768  C  CA    . ALA A  1 241 ? 94.998  172.897 122.159 1.00 46.10 ? 241 ALA A CA    1 
ATOM   1769  C  C     . ALA A  1 241 ? 93.778  172.423 121.377 1.00 46.10 ? 241 ALA A C     1 
ATOM   1770  O  O     . ALA A  1 241 ? 92.855  171.818 121.926 1.00 46.10 ? 241 ALA A O     1 
ATOM   1771  C  CB    . ALA A  1 241 ? 95.906  171.715 122.484 1.00 46.10 ? 241 ALA A CB    1 
ATOM   1772  N  N     . THR A  1 242 ? 93.775  172.713 120.078 1.00 45.93 ? 242 THR A N     1 
ATOM   1773  C  CA    . THR A  1 242 ? 92.627  172.379 119.242 1.00 45.93 ? 242 THR A CA    1 
ATOM   1774  C  C     . THR A  1 242 ? 92.414  170.871 119.175 1.00 45.93 ? 242 THR A C     1 
ATOM   1775  O  O     . THR A  1 242 ? 91.288  170.382 119.311 1.00 45.93 ? 242 THR A O     1 
ATOM   1776  C  CB    . THR A  1 242 ? 92.813  172.968 117.840 1.00 45.93 ? 242 THR A CB    1 
ATOM   1777  O  OG1   . THR A  1 242 ? 92.535  174.372 117.872 1.00 45.93 ? 242 THR A OG1   1 
ATOM   1778  C  CG2   . THR A  1 242 ? 91.879  172.305 116.845 1.00 45.93 ? 242 THR A CG2   1 
ATOM   1779  N  N     . ARG A  1 243 ? 93.489  170.120 118.972 1.00 41.78 ? 243 ARG A N     1 
ATOM   1780  C  CA    . ARG A  1 243 ? 93.454  168.670 118.997 1.00 41.78 ? 243 ARG A CA    1 
ATOM   1781  C  C     . ARG A  1 243 ? 94.690  168.162 119.720 1.00 41.78 ? 243 ARG A C     1 
ATOM   1782  O  O     . ARG A  1 243 ? 95.716  168.843 119.782 1.00 41.78 ? 243 ARG A O     1 
ATOM   1783  C  CB    . ARG A  1 243 ? 93.389  168.075 117.586 1.00 41.78 ? 243 ARG A CB    1 
ATOM   1784  C  CG    . ARG A  1 243 ? 92.439  168.778 116.643 1.00 41.78 ? 243 ARG A CG    1 
ATOM   1785  C  CD    . ARG A  1 243 ? 91.807  167.805 115.658 1.00 41.78 ? 243 ARG A CD    1 
ATOM   1786  N  NE    . ARG A  1 243 ? 92.594  167.613 114.440 1.00 41.78 ? 243 ARG A NE    1 
ATOM   1787  C  CZ    . ARG A  1 243 ? 92.992  168.579 113.614 1.00 41.78 ? 243 ARG A CZ    1 
ATOM   1788  N  NH1   . ARG A  1 243 ? 93.710  168.270 112.544 1.00 41.78 ? 243 ARG A NH1   1 
ATOM   1789  N  NH2   . ARG A  1 243 ? 92.653  169.845 113.824 1.00 41.78 ? 243 ARG A NH2   1 
ATOM   1790  N  N     . VAL A  1 244 ? 94.581  166.967 120.284 1.00 36.83 ? 244 VAL A N     1 
ATOM   1791  C  CA    . VAL A  1 244 ? 95.695  166.305 120.946 1.00 36.83 ? 244 VAL A CA    1 
ATOM   1792  C  C     . VAL A  1 244 ? 95.842  164.921 120.339 1.00 36.83 ? 244 VAL A C     1 
ATOM   1793  O  O     . VAL A  1 244 ? 94.856  164.191 120.201 1.00 36.83 ? 244 VAL A O     1 
ATOM   1794  C  CB    . VAL A  1 244 ? 95.494  166.220 122.470 1.00 36.83 ? 244 VAL A CB    1 
ATOM   1795  C  CG1   . VAL A  1 244 ? 96.686  165.552 123.125 1.00 36.83 ? 244 VAL A CG1   1 
ATOM   1796  C  CG2   . VAL A  1 244 ? 95.291  167.596 123.048 1.00 36.83 ? 244 VAL A CG2   1 
ATOM   1797  N  N     . TYR A  1 245 ? 97.060  164.575 119.958 0.50 33.62 ? 245 TYR A N     1 
ATOM   1798  C  CA    . TYR A  1 245 ? 97.379  163.242 119.481 0.50 33.62 ? 245 TYR A CA    1 
ATOM   1799  C  C     . TYR A  1 245 ? 98.341  162.577 120.449 0.50 33.62 ? 245 TYR A C     1 
ATOM   1800  O  O     . TYR A  1 245 ? 99.116  163.239 121.139 0.50 33.62 ? 245 TYR A O     1 
ATOM   1801  C  CB    . TYR A  1 245 ? 98.009  163.277 118.089 0.50 33.62 ? 245 TYR A CB    1 
ATOM   1802  C  CG    . TYR A  1 245 ? 97.103  163.770 116.995 0.50 33.62 ? 245 TYR A CG    1 
ATOM   1803  C  CD1   . TYR A  1 245 ? 96.871  165.121 116.818 0.50 33.62 ? 245 TYR A CD1   1 
ATOM   1804  C  CD2   . TYR A  1 245 ? 96.516  162.887 116.110 0.50 33.62 ? 245 TYR A CD2   1 
ATOM   1805  C  CE1   . TYR A  1 245 ? 96.055  165.575 115.810 0.50 33.62 ? 245 TYR A CE1   1 
ATOM   1806  C  CE2   . TYR A  1 245 ? 95.700  163.330 115.104 0.50 33.62 ? 245 TYR A CE2   1 
ATOM   1807  C  CZ    . TYR A  1 245 ? 95.474  164.675 114.956 0.50 33.62 ? 245 TYR A CZ    1 
ATOM   1808  O  OH    . TYR A  1 245 ? 94.658  165.117 113.948 0.50 33.62 ? 245 TYR A OH    1 
ATOM   1809  N  N     . ALA A  1 246 ? 98.288  161.254 120.494 1.00 27.87 ? 246 ALA A N     1 
ATOM   1810  C  CA    . ALA A  1 246 ? 99.288  160.481 121.211 1.00 27.87 ? 246 ALA A CA    1 
ATOM   1811  C  C     . ALA A  1 246 ? 99.913  159.516 120.225 1.00 27.87 ? 246 ALA A C     1 
ATOM   1812  O  O     . ALA A  1 246 ? 99.198  158.876 119.457 1.00 27.87 ? 246 ALA A O     1 
ATOM   1813  C  CB    . ALA A  1 246 ? 98.680  159.728 122.394 1.00 27.87 ? 246 ALA A CB    1 
ATOM   1814  N  N     . ILE A  1 247 ? 101.237 159.434 120.218 1.00 24.82 ? 247 ILE A N     1 
ATOM   1815  C  CA    . ILE A  1 247 ? 101.948 158.502 119.355 1.00 24.82 ? 247 ILE A CA    1 
ATOM   1816  C  C     . ILE A  1 247 ? 102.930 157.722 120.209 1.00 24.82 ? 247 ILE A C     1 
ATOM   1817  O  O     . ILE A  1 247 ? 103.718 158.316 120.950 1.00 24.82 ? 247 ILE A O     1 
ATOM   1818  C  CB    . ILE A  1 247 ? 102.675 159.209 118.202 1.00 24.82 ? 247 ILE A CB    1 
ATOM   1819  C  CG1   . ILE A  1 247 ? 101.691 160.063 117.407 1.00 24.82 ? 247 ILE A CG1   1 
ATOM   1820  C  CG2   . ILE A  1 247 ? 103.346 158.183 117.304 1.00 24.82 ? 247 ILE A CG2   1 
ATOM   1821  C  CD1   . ILE A  1 247 ? 102.289 160.721 116.209 1.00 24.82 ? 247 ILE A CD1   1 
ATOM   1822  N  N     . LEU A  1 248 ? 102.884 156.397 120.107 1.00 22.39 ? 248 LEU A N     1 
ATOM   1823  C  CA    . LEU A  1 248 ? 103.701 155.510 120.918 1.00 22.39 ? 248 LEU A CA    1 
ATOM   1824  C  C     . LEU A  1 248 ? 104.206 154.347 120.076 1.00 22.39 ? 248 LEU A C     1 
ATOM   1825  O  O     . LEU A  1 248 ? 103.501 153.839 119.192 1.00 22.39 ? 248 LEU A O     1 
ATOM   1826  C  CB    . LEU A  1 248 ? 102.910 154.979 122.113 1.00 22.39 ? 248 LEU A CB    1 
ATOM   1827  C  CG    . LEU A  1 248 ? 102.258 156.099 122.927 1.00 22.39 ? 248 LEU A CG    1 
ATOM   1828  C  CD1   . LEU A  1 248 ? 100.749 156.080 122.764 1.00 22.39 ? 248 LEU A CD1   1 
ATOM   1829  C  CD2   . LEU A  1 248 ? 102.679 156.113 124.361 1.00 22.39 ? 248 LEU A CD2   1 
ATOM   1830  N  N     . THR A  1 249 ? 105.433 153.918 120.348 1.00 19.30 ? 249 THR A N     1 
ATOM   1831  C  CA    . THR A  1 249 ? 105.882 152.723 119.656 1.00 19.30 ? 249 THR A CA    1 
ATOM   1832  C  C     . THR A  1 249 ? 105.241 151.458 120.219 1.00 19.30 ? 249 THR A C     1 
ATOM   1833  O  O     . THR A  1 249 ? 104.795 150.618 119.438 1.00 19.30 ? 249 THR A O     1 
ATOM   1834  C  CB    . THR A  1 249 ? 107.416 152.645 119.634 1.00 19.30 ? 249 THR A CB    1 
ATOM   1835  O  OG1   . THR A  1 249 ? 107.844 151.325 119.272 1.00 19.30 ? 249 THR A OG1   1 
ATOM   1836  C  CG2   . THR A  1 249 ? 108.015 153.051 120.920 1.00 19.30 ? 249 THR A CG2   1 
ATOM   1837  N  N     . HIS A  1 250 ? 105.132 151.314 121.537 1.00 18.18 ? 250 HIS A N     1 
ATOM   1838  C  CA    . HIS A  1 250 ? 104.602 150.091 122.141 1.00 18.18 ? 250 HIS A CA    1 
ATOM   1839  C  C     . HIS A  1 250 ? 103.217 150.354 122.722 1.00 18.18 ? 250 HIS A C     1 
ATOM   1840  O  O     . HIS A  1 250 ? 103.080 151.081 123.708 1.00 18.18 ? 250 HIS A O     1 
ATOM   1841  C  CB    . HIS A  1 250 ? 105.549 149.552 123.212 1.00 18.18 ? 250 HIS A CB    1 
ATOM   1842  C  CG    . HIS A  1 250 ? 106.956 149.382 122.741 1.00 18.18 ? 250 HIS A CG    1 
ATOM   1843  N  ND1   . HIS A  1 250 ? 107.297 148.537 121.709 1.00 18.18 ? 250 HIS A ND1   1 
ATOM   1844  C  CD2   . HIS A  1 250 ? 108.108 149.956 123.154 1.00 18.18 ? 250 HIS A CD2   1 
ATOM   1845  C  CE1   . HIS A  1 250 ? 108.599 148.594 121.510 1.00 18.18 ? 250 HIS A CE1   1 
ATOM   1846  N  NE2   . HIS A  1 250 ? 109.115 149.446 122.375 1.00 18.18 ? 250 HIS A NE2   1 
ATOM   1847  N  N     . GLY A  1 251 ? 102.196 149.771 122.105 1.00 19.57 ? 251 GLY A N     1 
ATOM   1848  C  CA    . GLY A  1 251 ? 100.833 149.845 122.595 1.00 19.57 ? 251 GLY A CA    1 
ATOM   1849  C  C     . GLY A  1 251 ? 100.426 148.703 123.505 1.00 19.57 ? 251 GLY A C     1 
ATOM   1850  O  O     . GLY A  1 251 ? 99.714  147.801 123.068 1.00 19.57 ? 251 GLY A O     1 
ATOM   1851  N  N     . ILE A  1 252 ? 100.886 148.703 124.755 1.00 20.37 ? 252 ILE A N     1 
ATOM   1852  C  CA    . ILE A  1 252 ? 100.587 147.588 125.651 1.00 20.37 ? 252 ILE A CA    1 
ATOM   1853  C  C     . ILE A  1 252 ? 99.109  147.577 126.033 1.00 20.37 ? 252 ILE A C     1 
ATOM   1854  O  O     . ILE A  1 252 ? 98.442  146.543 125.944 1.00 20.37 ? 252 ILE A O     1 
ATOM   1855  C  CB    . ILE A  1 252 ? 101.500 147.639 126.886 1.00 20.37 ? 252 ILE A CB    1 
ATOM   1856  C  CG1   . ILE A  1 252 ? 102.958 147.511 126.446 1.00 20.37 ? 252 ILE A CG1   1 
ATOM   1857  C  CG2   . ILE A  1 252 ? 101.147 146.526 127.843 1.00 20.37 ? 252 ILE A CG2   1 
ATOM   1858  C  CD1   . ILE A  1 252 ? 103.943 148.045 127.429 1.00 20.37 ? 252 ILE A CD1   1 
ATOM   1859  N  N     . PHE A  1 253 ? 98.578  148.723 126.460 1.00 21.97 ? 253 PHE A N     1 
ATOM   1860  C  CA    . PHE A  1 253 ? 97.144  148.910 126.704 1.00 21.97 ? 253 PHE A CA    1 
ATOM   1861  C  C     . PHE A  1 253 ? 96.567  147.877 127.676 1.00 21.97 ? 253 PHE A C     1 
ATOM   1862  O  O     . PHE A  1 253 ? 95.537  147.260 127.415 1.00 21.97 ? 253 PHE A O     1 
ATOM   1863  C  CB    . PHE A  1 253 ? 96.361  148.899 125.391 1.00 21.97 ? 253 PHE A CB    1 
ATOM   1864  C  CG    . PHE A  1 253 ? 96.728  150.006 124.457 1.00 21.97 ? 253 PHE A CG    1 
ATOM   1865  C  CD1   . PHE A  1 253 ? 96.793  151.313 124.900 1.00 21.97 ? 253 PHE A CD1   1 
ATOM   1866  C  CD2   . PHE A  1 253 ? 97.005  149.740 123.131 1.00 21.97 ? 253 PHE A CD2   1 
ATOM   1867  C  CE1   . PHE A  1 253 ? 97.134  152.329 124.037 1.00 21.97 ? 253 PHE A CE1   1 
ATOM   1868  C  CE2   . PHE A  1 253 ? 97.340  150.753 122.268 1.00 21.97 ? 253 PHE A CE2   1 
ATOM   1869  C  CZ    . PHE A  1 253 ? 97.398  152.048 122.721 1.00 21.97 ? 253 PHE A CZ    1 
ATOM   1870  N  N     . SER A  1 254 ? 97.227  147.697 128.810 1.00 22.92 ? 254 SER A N     1 
ATOM   1871  C  CA    . SER A  1 254 ? 96.722  146.762 129.802 1.00 22.92 ? 254 SER A CA    1 
ATOM   1872  C  C     . SER A  1 254 ? 95.794  147.468 130.790 1.00 22.92 ? 254 SER A C     1 
ATOM   1873  O  O     . SER A  1 254 ? 95.726  148.693 130.855 1.00 22.92 ? 254 SER A O     1 
ATOM   1874  C  CB    . SER A  1 254 ? 97.877  146.082 130.535 1.00 22.92 ? 254 SER A CB    1 
ATOM   1875  O  OG    . SER A  1 254 ? 98.457  146.939 131.495 1.00 22.92 ? 254 SER A OG    1 
ATOM   1876  N  N     . GLY A  1 255 ? 95.065  146.668 131.562 1.00 25.48 ? 255 GLY A N     1 
ATOM   1877  C  CA    . GLY A  1 255 ? 94.214  147.177 132.610 1.00 25.48 ? 255 GLY A CA    1 
ATOM   1878  C  C     . GLY A  1 255 ? 93.086  148.055 132.109 1.00 25.48 ? 255 GLY A C     1 
ATOM   1879  O  O     . GLY A  1 255 ? 92.307  147.670 131.238 1.00 25.48 ? 255 GLY A O     1 
ATOM   1880  N  N     . PRO A  1 256 ? 92.978  149.256 132.660 1.00 26.69 ? 256 PRO A N     1 
ATOM   1881  C  CA    . PRO A  1 256 ? 91.874  150.148 132.290 1.00 26.69 ? 256 PRO A CA    1 
ATOM   1882  C  C     . PRO A  1 256 ? 92.171  151.022 131.082 1.00 26.69 ? 256 PRO A C     1 
ATOM   1883  O  O     . PRO A  1 256 ? 91.482  152.019 130.859 1.00 26.69 ? 256 PRO A O     1 
ATOM   1884  C  CB    . PRO A  1 256 ? 91.706  151.001 133.548 1.00 26.69 ? 256 PRO A CB    1 
ATOM   1885  C  CG    . PRO A  1 256 ? 93.099  151.148 134.036 1.00 26.69 ? 256 PRO A CG    1 
ATOM   1886  C  CD    . PRO A  1 256 ? 93.807  149.842 133.726 1.00 26.69 ? 256 PRO A CD    1 
ATOM   1887  N  N     . ALA A  1 257 ? 93.194  150.665 130.303 1.00 26.31 ? 257 ALA A N     1 
ATOM   1888  C  CA    . ALA A  1 257 ? 93.698  151.565 129.271 1.00 26.31 ? 257 ALA A CA    1 
ATOM   1889  C  C     . ALA A  1 257 ? 92.643  151.886 128.219 1.00 26.31 ? 257 ALA A C     1 
ATOM   1890  O  O     . ALA A  1 257 ? 92.489  153.045 127.824 1.00 26.31 ? 257 ALA A O     1 
ATOM   1891  C  CB    . ALA A  1 257 ? 94.935  150.958 128.615 1.00 26.31 ? 257 ALA A CB    1 
ATOM   1892  N  N     . ILE A  1 258 ? 91.915  150.875 127.745 1.00 28.17 ? 258 ILE A N     1 
ATOM   1893  C  CA    . ILE A  1 258 ? 90.963  151.094 126.661 1.00 28.17 ? 258 ILE A CA    1 
ATOM   1894  C  C     . ILE A  1 258 ? 89.842  152.026 127.102 1.00 28.17 ? 258 ILE A C     1 
ATOM   1895  O  O     . ILE A  1 258 ? 89.432  152.919 126.355 1.00 28.17 ? 258 ILE A O     1 
ATOM   1896  C  CB    . ILE A  1 258 ? 90.425  149.748 126.144 1.00 28.17 ? 258 ILE A CB    1 
ATOM   1897  C  CG1   . ILE A  1 258 ? 91.559  148.942 125.517 1.00 28.17 ? 258 ILE A CG1   1 
ATOM   1898  C  CG2   . ILE A  1 258 ? 89.318  149.964 125.135 1.00 28.17 ? 258 ILE A CG2   1 
ATOM   1899  C  CD1   . ILE A  1 258 ? 92.356  149.712 124.504 1.00 28.17 ? 258 ILE A CD1   1 
ATOM   1900  N  N     . SER A  1 259 ? 89.337  151.846 128.322 1.00 29.51 ? 259 SER A N     1 
ATOM   1901  C  CA    . SER A  1 259 ? 88.290  152.732 128.820 1.00 29.51 ? 259 SER A CA    1 
ATOM   1902  C  C     . SER A  1 259 ? 88.794  154.163 128.978 1.00 29.51 ? 259 SER A C     1 
ATOM   1903  O  O     . SER A  1 259 ? 88.091  155.117 128.621 1.00 29.51 ? 259 SER A O     1 
ATOM   1904  C  CB    . SER A  1 259 ? 87.738  152.201 130.141 1.00 29.51 ? 259 SER A CB    1 
ATOM   1905  O  OG    . SER A  1 259 ? 88.703  152.278 131.168 1.00 29.51 ? 259 SER A OG    1 
ATOM   1906  N  N     . ARG A  1 260 ? 90.009  154.337 129.504 1.00 28.75 ? 260 ARG A N     1 
ATOM   1907  C  CA    . ARG A  1 260 ? 90.556  155.683 129.648 1.00 28.75 ? 260 ARG A CA    1 
ATOM   1908  C  C     . ARG A  1 260 ? 90.727  156.358 128.297 1.00 28.75 ? 260 ARG A C     1 
ATOM   1909  O  O     . ARG A  1 260 ? 90.409  157.541 128.143 1.00 28.75 ? 260 ARG A O     1 
ATOM   1910  C  CB    . ARG A  1 260 ? 91.892  155.651 130.385 1.00 28.75 ? 260 ARG A CB    1 
ATOM   1911  C  CG    . ARG A  1 260 ? 91.827  155.147 131.799 1.00 28.75 ? 260 ARG A CG    1 
ATOM   1912  C  CD    . ARG A  1 260 ? 93.221  155.027 132.367 1.00 28.75 ? 260 ARG A CD    1 
ATOM   1913  N  NE    . ARG A  1 260 ? 93.222  154.981 133.820 1.00 28.75 ? 260 ARG A NE    1 
ATOM   1914  C  CZ    . ARG A  1 260 ? 94.292  154.707 134.554 1.00 28.75 ? 260 ARG A CZ    1 
ATOM   1915  N  NH1   . ARG A  1 260 ? 94.200  154.681 135.873 1.00 28.75 ? 260 ARG A NH1   1 
ATOM   1916  N  NH2   . ARG A  1 260 ? 95.453  154.460 133.971 1.00 28.75 ? 260 ARG A NH2   1 
ATOM   1917  N  N     . ILE A  1 261 ? 91.236  155.624 127.305 1.00 29.37 ? 261 ILE A N     1 
ATOM   1918  C  CA    . ILE A  1 261 ? 91.380  156.192 125.969 1.00 29.37 ? 261 ILE A CA    1 
ATOM   1919  C  C     . ILE A  1 261 ? 90.018  156.560 125.400 1.00 29.37 ? 261 ILE A C     1 
ATOM   1920  O  O     . ILE A  1 261 ? 89.856  157.609 124.770 1.00 29.37 ? 261 ILE A O     1 
ATOM   1921  C  CB    . ILE A  1 261 ? 92.126  155.219 125.042 1.00 29.37 ? 261 ILE A CB    1 
ATOM   1922  C  CG1   . ILE A  1 261 ? 93.580  155.072 125.468 1.00 29.37 ? 261 ILE A CG1   1 
ATOM   1923  C  CG2   . ILE A  1 261 ? 92.088  155.709 123.621 1.00 29.37 ? 261 ILE A CG2   1 
ATOM   1924  C  CD1   . ILE A  1 261 ? 94.284  154.016 124.685 1.00 29.37 ? 261 ILE A CD1   1 
ATOM   1925  N  N     . ASN A  1 262 ? 89.019  155.703 125.608 1.00 30.88 ? 262 ASN A N     1 
ATOM   1926  C  CA    . ASN A  1 262 ? 87.689  155.989 125.085 1.00 30.88 ? 262 ASN A CA    1 
ATOM   1927  C  C     . ASN A  1 262 ? 87.107  157.244 125.716 1.00 30.88 ? 262 ASN A C     1 
ATOM   1928  O  O     . ASN A  1 262 ? 86.425  158.023 125.043 1.00 30.88 ? 262 ASN A O     1 
ATOM   1929  C  CB    . ASN A  1 262 ? 86.771  154.793 125.310 1.00 30.88 ? 262 ASN A CB    1 
ATOM   1930  C  CG    . ASN A  1 262 ? 86.992  153.698 124.296 1.00 30.88 ? 262 ASN A CG    1 
ATOM   1931  O  OD1   . ASN A  1 262 ? 87.422  153.956 123.178 1.00 30.88 ? 262 ASN A OD1   1 
ATOM   1932  N  ND2   . ASN A  1 262 ? 86.706  152.467 124.681 1.00 30.88 ? 262 ASN A ND2   1 
ATOM   1933  N  N     . ASN A  1 263 ? 87.370  157.465 126.999 1.00 33.00 ? 263 ASN A N     1 
ATOM   1934  C  CA    . ASN A  1 263 ? 86.851  158.633 127.695 1.00 33.00 ? 263 ASN A CA    1 
ATOM   1935  C  C     . ASN A  1 263 ? 87.763  159.849 127.601 1.00 33.00 ? 263 ASN A C     1 
ATOM   1936  O  O     . ASN A  1 263 ? 87.418  160.901 128.144 1.00 33.00 ? 263 ASN A O     1 
ATOM   1937  C  CB    . ASN A  1 263 ? 86.597  158.300 129.166 1.00 33.00 ? 263 ASN A CB    1 
ATOM   1938  C  CG    . ASN A  1 263 ? 85.540  157.238 129.344 1.00 33.00 ? 263 ASN A CG    1 
ATOM   1939  O  OD1   . ASN A  1 263 ? 84.793  156.927 128.418 1.00 33.00 ? 263 ASN A OD1   1 
ATOM   1940  N  ND2   . ASN A  1 263 ? 85.478  156.661 130.535 1.00 33.00 ? 263 ASN A ND2   1 
ATOM   1941  N  N     . ALA A  1 264 ? 88.908  159.742 126.941 1.00 34.49 ? 264 ALA A N     1 
ATOM   1942  C  CA    . ALA A  1 264 ? 89.816  160.871 126.828 1.00 34.49 ? 264 ALA A CA    1 
ATOM   1943  C  C     . ALA A  1 264 ? 89.544  161.646 125.540 1.00 34.49 ? 264 ALA A C     1 
ATOM   1944  O  O     . ALA A  1 264 ? 88.762  161.231 124.686 1.00 34.49 ? 264 ALA A O     1 
ATOM   1945  C  CB    . ALA A  1 264 ? 91.267  160.401 126.882 1.00 34.49 ? 264 ALA A CB    1 
ATOM   1946  N  N     . CYS A  1 265 ? 90.211  162.787 125.404 1.00 38.55 ? 265 CYS A N     1 
ATOM   1947  C  CA    . CYS A  1 265 ? 89.954  163.711 124.309 1.00 38.55 ? 265 CYS A CA    1 
ATOM   1948  C  C     . CYS A  1 265 ? 90.891  163.514 123.127 1.00 38.55 ? 265 CYS A C     1 
ATOM   1949  O  O     . CYS A  1 265 ? 90.959  164.386 122.258 1.00 38.55 ? 265 CYS A O     1 
ATOM   1950  C  CB    . CYS A  1 265 ? 90.054  165.154 124.802 1.00 38.55 ? 265 CYS A CB    1 
ATOM   1951  S  SG    . CYS A  1 265 ? 91.639  165.561 125.564 1.00 38.55 ? 265 CYS A SG    1 
ATOM   1952  N  N     . PHE A  1 266 ? 91.619  162.403 123.078 1.00 33.84 ? 266 PHE A N     1 
ATOM   1953  C  CA    . PHE A  1 266 ? 92.557  162.180 121.989 1.00 33.84 ? 266 PHE A CA    1 
ATOM   1954  C  C     . PHE A  1 266 ? 91.852  162.183 120.642 1.00 33.84 ? 266 PHE A C     1 
ATOM   1955  O  O     . PHE A  1 266 ? 90.835  161.516 120.452 1.00 33.84 ? 266 PHE A O     1 
ATOM   1956  C  CB    . PHE A  1 266 ? 93.279  160.848 122.165 1.00 33.84 ? 266 PHE A CB    1 
ATOM   1957  C  CG    . PHE A  1 266 ? 94.139  160.783 123.373 1.00 33.84 ? 266 PHE A CG    1 
ATOM   1958  C  CD1   . PHE A  1 266 ? 95.284  161.541 123.458 1.00 33.84 ? 266 PHE A CD1   1 
ATOM   1959  C  CD2   . PHE A  1 266 ? 93.815  159.947 124.419 1.00 33.84 ? 266 PHE A CD2   1 
ATOM   1960  C  CE1   . PHE A  1 266 ? 96.084  161.475 124.565 1.00 33.84 ? 266 PHE A CE1   1 
ATOM   1961  C  CE2   . PHE A  1 266 ? 94.613  159.878 125.529 1.00 33.84 ? 266 PHE A CE2   1 
ATOM   1962  C  CZ    . PHE A  1 266 ? 95.749  160.645 125.603 1.00 33.84 ? 266 PHE A CZ    1 
ATOM   1963  N  N     . GLU A  1 267 ? 92.406  162.941 119.701 1.00 35.78 ? 267 GLU A N     1 
ATOM   1964  C  CA    . GLU A  1 267 ? 91.996  162.779 118.314 1.00 35.78 ? 267 GLU A CA    1 
ATOM   1965  C  C     . GLU A  1 267 ? 92.406  161.411 117.790 1.00 35.78 ? 267 GLU A C     1 
ATOM   1966  O  O     . GLU A  1 267 ? 91.647  160.764 117.063 1.00 35.78 ? 267 GLU A O     1 
ATOM   1967  C  CB    . GLU A  1 267 ? 92.595  163.884 117.450 1.00 35.78 ? 267 GLU A CB    1 
ATOM   1968  C  CG    . GLU A  1 267 ? 92.299  163.710 115.973 1.00 35.78 ? 267 GLU A CG    1 
ATOM   1969  C  CD    . GLU A  1 267 ? 90.883  164.103 115.608 1.00 35.78 ? 267 GLU A CD    1 
ATOM   1970  O  OE1   . GLU A  1 267 ? 90.503  163.928 114.433 1.00 35.78 ? 267 GLU A OE1   1 
ATOM   1971  O  OE2   . GLU A  1 267 ? 90.152  164.597 116.491 1.00 35.78 ? 267 GLU A OE2   1 
ATOM   1972  N  N     . ALA A  1 268 ? 93.597  160.952 118.160 1.00 30.76 ? 268 ALA A N     1 
ATOM   1973  C  CA    . ALA A  1 268 ? 94.081  159.650 117.742 1.00 30.76 ? 268 ALA A CA    1 
ATOM   1974  C  C     . ALA A  1 268 ? 95.147  159.172 118.711 1.00 30.76 ? 268 ALA A C     1 
ATOM   1975  O  O     . ALA A  1 268 ? 95.920  159.966 119.255 1.00 30.76 ? 268 ALA A O     1 
ATOM   1976  C  CB    . ALA A  1 268 ? 94.647  159.692 116.324 1.00 30.76 ? 268 ALA A CB    1 
ATOM   1977  N  N     . VAL A  1 269 ? 95.172  157.863 118.919 1.00 26.80 ? 269 VAL A N     1 
ATOM   1978  C  CA    . VAL A  1 269 ? 96.231  157.190 119.654 1.00 26.80 ? 269 VAL A CA    1 
ATOM   1979  C  C     . VAL A  1 269 ? 96.889  156.249 118.656 1.00 26.80 ? 269 VAL A C     1 
ATOM   1980  O  O     . VAL A  1 269 ? 96.324  155.215 118.294 1.00 26.80 ? 269 VAL A O     1 
ATOM   1981  C  CB    . VAL A  1 269 ? 95.710  156.437 120.880 1.00 26.80 ? 269 VAL A CB    1 
ATOM   1982  C  CG1   . VAL A  1 269 ? 96.860  155.813 121.645 1.00 26.80 ? 269 VAL A CG1   1 
ATOM   1983  C  CG2   . VAL A  1 269 ? 94.909  157.366 121.773 1.00 26.80 ? 269 VAL A CG2   1 
ATOM   1984  N  N     . VAL A  1 270 ? 98.065  156.614 118.195 1.00 23.86 ? 270 VAL A N     1 
ATOM   1985  C  CA    . VAL A  1 270 ? 98.791  155.868 117.183 1.00 23.86 ? 270 VAL A CA    1 
ATOM   1986  C  C     . VAL A  1 270 ? 99.846  155.025 117.876 1.00 23.86 ? 270 VAL A C     1 
ATOM   1987  O  O     . VAL A  1 270 ? 100.570 155.522 118.738 1.00 23.86 ? 270 VAL A O     1 
ATOM   1988  C  CB    . VAL A  1 270 ? 99.430  156.823 116.167 1.00 23.86 ? 270 VAL A CB    1 
ATOM   1989  C  CG1   . VAL A  1 270 ? 99.970  156.062 114.988 1.00 23.86 ? 270 VAL A CG1   1 
ATOM   1990  C  CG2   . VAL A  1 270 ? 98.416  157.846 115.725 1.00 23.86 ? 270 VAL A CG2   1 
ATOM   1991  N  N     . VAL A  1 271 ? 99.919  153.750 117.524 1.00 21.00 ? 271 VAL A N     1 
ATOM   1992  C  CA    . VAL A  1 271 ? 100.935 152.858 118.062 1.00 21.00 ? 271 VAL A CA    1 
ATOM   1993  C  C     . VAL A  1 271 ? 101.581 152.110 116.912 1.00 21.00 ? 271 VAL A C     1 
ATOM   1994  O  O     . VAL A  1 271 ? 100.994 151.959 115.838 1.00 21.00 ? 271 VAL A O     1 
ATOM   1995  C  CB    . VAL A  1 271 ? 100.364 151.860 119.095 1.00 21.00 ? 271 VAL A CB    1 
ATOM   1996  C  CG1   . VAL A  1 271 ? 99.816  152.592 120.290 1.00 21.00 ? 271 VAL A CG1   1 
ATOM   1997  C  CG2   . VAL A  1 271 ? 99.298  150.986 118.465 1.00 21.00 ? 271 VAL A CG2   1 
ATOM   1998  N  N     . THR A  1 272 ? 102.806 151.654 117.133 1.00 18.83 ? 272 THR A N     1 
ATOM   1999  C  CA    . THR A  1 272 ? 103.355 150.725 116.150 1.00 18.83 ? 272 THR A CA    1 
ATOM   2000  C  C     . THR A  1 272 ? 102.801 149.318 116.381 1.00 18.83 ? 272 THR A C     1 
ATOM   2001  O  O     . THR A  1 272 ? 102.132 149.043 117.376 1.00 18.83 ? 272 THR A O     1 
ATOM   2002  C  CB    . THR A  1 272 ? 104.883 150.695 116.180 1.00 18.83 ? 272 THR A CB    1 
ATOM   2003  O  OG1   . THR A  1 272 ? 105.335 149.948 117.316 1.00 18.83 ? 272 THR A OG1   1 
ATOM   2004  C  CG2   . THR A  1 272 ? 105.455 152.097 116.208 1.00 18.83 ? 272 THR A CG2   1 
ATOM   2005  N  N     . ASN A  1 273 ? 103.047 148.424 115.429 1.00 18.38 ? 273 ASN A N     1 
ATOM   2006  C  CA    . ASN A  1 273 ? 102.677 147.022 115.623 1.00 18.38 ? 273 ASN A CA    1 
ATOM   2007  C  C     . ASN A  1 273 ? 103.838 146.193 116.163 1.00 18.38 ? 273 ASN A C     1 
ATOM   2008  O  O     . ASN A  1 273 ? 104.061 145.071 115.730 1.00 18.38 ? 273 ASN A O     1 
ATOM   2009  C  CB    . ASN A  1 273 ? 102.137 146.425 114.325 1.00 18.38 ? 273 ASN A CB    1 
ATOM   2010  C  CG    . ASN A  1 273 ? 103.170 146.388 113.204 1.00 18.38 ? 273 ASN A CG    1 
ATOM   2011  O  OD1   . ASN A  1 273 ? 104.227 146.996 113.293 1.00 18.38 ? 273 ASN A OD1   1 
ATOM   2012  N  ND2   . ASN A  1 273 ? 102.859 145.663 112.146 1.00 18.38 ? 273 ASN A ND2   1 
ATOM   2013  N  N     . THR A  1 274 ? 104.549 146.694 117.171 1.00 17.14 ? 274 THR A N     1 
ATOM   2014  C  CA    . THR A  1 274 ? 105.467 145.830 117.900 1.00 17.14 ? 274 THR A CA    1 
ATOM   2015  C  C     . THR A  1 274 ? 104.708 144.846 118.773 1.00 17.14 ? 274 THR A C     1 
ATOM   2016  O  O     . THR A  1 274 ? 105.266 143.828 119.180 1.00 17.14 ? 274 THR A O     1 
ATOM   2017  C  CB    . THR A  1 274 ? 106.431 146.649 118.764 1.00 17.14 ? 274 THR A CB    1 
ATOM   2018  O  OG1   . THR A  1 274 ? 105.692 147.530 119.614 1.00 17.14 ? 274 THR A OG1   1 
ATOM   2019  C  CG2   . THR A  1 274 ? 107.389 147.459 117.907 1.00 17.14 ? 274 THR A CG2   1 
ATOM   2020  N  N     . ILE A  1 275 ? 103.448 145.142 119.057 1.00 17.46 ? 275 ILE A N     1 
ATOM   2021  C  CA    . ILE A  1 275 ? 102.545 144.320 119.850 1.00 17.46 ? 275 ILE A CA    1 
ATOM   2022  C  C     . ILE A  1 275 ? 101.277 144.174 119.018 1.00 17.46 ? 275 ILE A C     1 
ATOM   2023  O  O     . ILE A  1 275 ? 100.863 145.145 118.378 1.00 17.46 ? 275 ILE A O     1 
ATOM   2024  C  CB    . ILE A  1 275 ? 102.271 144.976 121.212 1.00 17.46 ? 275 ILE A CB    1 
ATOM   2025  C  CG1   . ILE A  1 275 ? 103.557 145.048 122.036 1.00 17.46 ? 275 ILE A CG1   1 
ATOM   2026  C  CG2   . ILE A  1 275 ? 101.165 144.262 121.963 1.00 17.46 ? 275 ILE A CG2   1 
ATOM   2027  C  CD1   . ILE A  1 275 ? 103.473 145.973 123.198 1.00 17.46 ? 275 ILE A CD1   1 
ATOM   2028  N  N     . PRO A  1 276 ? 100.651 143.001 118.961 1.00 18.53 ? 276 PRO A N     1 
ATOM   2029  C  CA    . PRO A  1 276 ? 99.406  142.878 118.193 1.00 18.53 ? 276 PRO A CA    1 
ATOM   2030  C  C     . PRO A  1 276 ? 98.323  143.786 118.756 1.00 18.53 ? 276 PRO A C     1 
ATOM   2031  O  O     . PRO A  1 276 ? 98.159  143.903 119.969 1.00 18.53 ? 276 PRO A O     1 
ATOM   2032  C  CB    . PRO A  1 276 ? 99.042  141.398 118.340 1.00 18.53 ? 276 PRO A CB    1 
ATOM   2033  C  CG    . PRO A  1 276 ? 99.833  140.908 119.481 1.00 18.53 ? 276 PRO A CG    1 
ATOM   2034  C  CD    . PRO A  1 276 ? 101.069 141.721 119.549 1.00 18.53 ? 276 PRO A CD    1 
ATOM   2035  N  N     . GLN A  1 277 ? 97.575  144.427 117.861 0.95 22.24 ? 277 GLN A N     1 
ATOM   2036  C  CA    . GLN A  1 277 ? 96.637  145.469 118.255 0.95 22.24 ? 277 GLN A CA    1 
ATOM   2037  C  C     . GLN A  1 277 ? 95.198  145.218 117.833 0.95 22.24 ? 277 GLN A C     1 
ATOM   2038  O  O     . GLN A  1 277 ? 94.329  146.024 118.178 0.95 22.24 ? 277 GLN A O     1 
ATOM   2039  C  CB    . GLN A  1 277 ? 97.078  146.826 117.690 0.95 22.24 ? 277 GLN A CB    1 
ATOM   2040  C  CG    . GLN A  1 277 ? 98.459  147.272 118.116 0.95 22.24 ? 277 GLN A CG    1 
ATOM   2041  C  CD    . GLN A  1 277 ? 98.573  147.488 119.607 0.95 22.24 ? 277 GLN A CD    1 
ATOM   2042  O  OE1   . GLN A  1 277 ? 97.598  147.803 120.273 0.95 22.24 ? 277 GLN A OE1   1 
ATOM   2043  N  NE2   . GLN A  1 277 ? 99.770  147.318 120.135 0.95 22.24 ? 277 GLN A NE2   1 
ATOM   2044  N  N     . GLU A  1 278 ? 94.914  144.135 117.108 0.20 25.66 ? 278 GLU A N     1 
ATOM   2045  C  CA    . GLU A  1 278 ? 93.580  143.946 116.541 0.20 25.66 ? 278 GLU A CA    1 
ATOM   2046  C  C     . GLU A  1 278 ? 92.511  143.869 117.624 0.20 25.66 ? 278 GLU A C     1 
ATOM   2047  O  O     . GLU A  1 278 ? 91.455  144.506 117.510 0.20 25.66 ? 278 GLU A O     1 
ATOM   2048  C  CB    . GLU A  1 278 ? 93.555  142.688 115.676 0.20 25.66 ? 278 GLU A CB    1 
ATOM   2049  C  CG    . GLU A  1 278 ? 94.272  142.845 114.352 0.20 25.66 ? 278 GLU A CG    1 
ATOM   2050  C  CD    . GLU A  1 278 ? 95.716  142.391 114.411 0.20 25.66 ? 278 GLU A CD    1 
ATOM   2051  O  OE1   . GLU A  1 278 ? 96.230  142.185 115.529 0.20 25.66 ? 278 GLU A OE1   1 
ATOM   2052  O  OE2   . GLU A  1 278 ? 96.338  142.245 113.338 0.20 25.66 ? 278 GLU A OE2   1 
ATOM   2053  N  N     . ASP A  1 279 ? 92.771  143.107 118.686 1.00 29.66 ? 279 ASP A N     1 
ATOM   2054  C  CA    . ASP A  1 279 ? 91.794  142.976 119.761 1.00 29.66 ? 279 ASP A CA    1 
ATOM   2055  C  C     . ASP A  1 279 ? 91.528  144.313 120.437 1.00 29.66 ? 279 ASP A C     1 
ATOM   2056  O  O     . ASP A  1 279 ? 90.375  144.658 120.712 1.00 29.66 ? 279 ASP A O     1 
ATOM   2057  C  CB    . ASP A  1 279 ? 92.277  141.946 120.777 1.00 29.66 ? 279 ASP A CB    1 
ATOM   2058  C  CG    . ASP A  1 279 ? 91.289  141.732 121.900 1.00 29.66 ? 279 ASP A CG    1 
ATOM   2059  O  OD1   . ASP A  1 279 ? 90.166  141.260 121.624 1.00 29.66 ? 279 ASP A OD1   1 
ATOM   2060  O  OD2   . ASP A  1 279 ? 91.634  142.037 123.061 1.00 29.66 ? 279 ASP A OD2   1 
ATOM   2061  N  N     . LYS A  1 280 ? 92.581  145.084 120.707 0.10 26.90 ? 280 LYS A N     1 
ATOM   2062  C  CA    . LYS A  1 280 ? 92.399  146.406 121.294 0.10 26.90 ? 280 LYS A CA    1 
ATOM   2063  C  C     . LYS A  1 280 ? 91.712  147.352 120.319 0.10 26.90 ? 280 LYS A C     1 
ATOM   2064  O  O     . LYS A  1 280 ? 90.913  148.199 120.726 0.10 26.90 ? 280 LYS A O     1 
ATOM   2065  C  CB    . LYS A  1 280 ? 93.747  146.974 121.731 0.10 26.90 ? 280 LYS A CB    1 
ATOM   2066  C  CG    . LYS A  1 280 ? 94.496  146.111 122.725 0.10 26.90 ? 280 LYS A CG    1 
ATOM   2067  C  CD    . LYS A  1 280 ? 93.762  146.021 124.038 0.10 26.90 ? 280 LYS A CD    1 
ATOM   2068  C  CE    . LYS A  1 280 ? 94.437  145.052 124.983 0.10 26.90 ? 280 LYS A CE    1 
ATOM   2069  N  NZ    . LYS A  1 280 ? 95.827  145.438 125.302 0.10 26.90 ? 280 LYS A NZ    1 
ATOM   2070  N  N     . MET A  1 281 ? 92.023  147.232 119.029 1.00 28.22 ? 281 MET A N     1 
ATOM   2071  C  CA    . MET A  1 281 ? 91.402  148.100 118.036 1.00 28.22 ? 281 MET A CA    1 
ATOM   2072  C  C     . MET A  1 281 ? 89.912  147.826 117.907 1.00 28.22 ? 281 MET A C     1 
ATOM   2073  O  O     . MET A  1 281 ? 89.149  148.720 117.529 1.00 28.22 ? 281 MET A O     1 
ATOM   2074  C  CB    . MET A  1 281 ? 92.092  147.922 116.687 1.00 28.22 ? 281 MET A CB    1 
ATOM   2075  C  CG    . MET A  1 281 ? 93.434  148.593 116.588 1.00 28.22 ? 281 MET A CG    1 
ATOM   2076  S  SD    . MET A  1 281 ? 94.187  148.344 114.979 1.00 28.22 ? 281 MET A SD    1 
ATOM   2077  C  CE    . MET A  1 281 ? 93.570  149.767 114.097 1.00 28.22 ? 281 MET A CE    1 
ATOM   2078  N  N     . LYS A  1 282 ? 89.479  146.603 118.210 0.84 29.08 ? 282 LYS A N     1 
ATOM   2079  C  CA    . LYS A  1 282 ? 88.052  146.300 118.170 0.84 29.08 ? 282 LYS A CA    1 
ATOM   2080  C  C     . LYS A  1 282 ? 87.279  147.131 119.186 0.84 29.08 ? 282 LYS A C     1 
ATOM   2081  O  O     . LYS A  1 282 ? 86.172  147.599 118.902 0.84 29.08 ? 282 LYS A O     1 
ATOM   2082  C  CB    . LYS A  1 282 ? 87.826  144.813 118.422 0.84 29.08 ? 282 LYS A CB    1 
ATOM   2083  C  CG    . LYS A  1 282 ? 87.803  143.967 117.174 0.84 29.08 ? 282 LYS A CG    1 
ATOM   2084  C  CD    . LYS A  1 282 ? 88.017  142.500 117.513 0.84 29.08 ? 282 LYS A CD    1 
ATOM   2085  C  CE    . LYS A  1 282 ? 88.737  141.768 116.393 0.84 29.08 ? 282 LYS A CE    1 
ATOM   2086  N  NZ    . LYS A  1 282 ? 89.474  140.576 116.896 0.84 29.08 ? 282 LYS A NZ    1 
ATOM   2087  N  N     . HIS A  1 283 ? 87.843  147.322 120.375 0.20 28.73 ? 283 HIS A N     1 
ATOM   2088  C  CA    . HIS A  1 283 ? 87.169  148.011 121.465 0.20 28.73 ? 283 HIS A CA    1 
ATOM   2089  C  C     . HIS A  1 283 ? 87.475  149.500 121.532 0.20 28.73 ? 283 HIS A C     1 
ATOM   2090  O  O     . HIS A  1 283 ? 86.911  150.189 122.383 0.20 28.73 ? 283 HIS A O     1 
ATOM   2091  C  CB    . HIS A  1 283 ? 87.541  147.363 122.800 0.20 28.73 ? 283 HIS A CB    1 
ATOM   2092  C  CG    . HIS A  1 283 ? 87.322  145.885 122.836 0.20 28.73 ? 283 HIS A CG    1 
ATOM   2093  N  ND1   . HIS A  1 283 ? 86.159  145.294 122.394 0.20 28.73 ? 283 HIS A ND1   1 
ATOM   2094  C  CD2   . HIS A  1 283 ? 88.118  144.876 123.259 0.20 28.73 ? 283 HIS A CD2   1 
ATOM   2095  C  CE1   . HIS A  1 283 ? 86.247  143.986 122.545 0.20 28.73 ? 283 HIS A CE1   1 
ATOM   2096  N  NE2   . HIS A  1 283 ? 87.427  143.706 123.067 0.20 28.73 ? 283 HIS A NE2   1 
ATOM   2097  N  N     . CYS A  1 284 ? 88.350  150.016 120.673 0.78 29.64 ? 284 CYS A N     1 
ATOM   2098  C  CA    . CYS A  1 284 ? 88.742  151.421 120.730 0.78 29.64 ? 284 CYS A CA    1 
ATOM   2099  C  C     . CYS A  1 284 ? 88.905  151.945 119.312 0.78 29.64 ? 284 CYS A C     1 
ATOM   2100  O  O     . CYS A  1 284 ? 89.819  151.529 118.598 0.78 29.64 ? 284 CYS A O     1 
ATOM   2101  C  CB    . CYS A  1 284 ? 90.029  151.605 121.529 0.78 29.64 ? 284 CYS A CB    1 
ATOM   2102  S  SG    . CYS A  1 284 ? 90.484  153.320 121.761 0.78 29.64 ? 284 CYS A SG    1 
ATOM   2103  N  N     . SER A  1 285 ? 88.039  152.876 118.920 1.00 31.22 ? 285 SER A N     1 
ATOM   2104  C  CA    . SER A  1 285 ? 88.016  153.337 117.538 1.00 31.22 ? 285 SER A CA    1 
ATOM   2105  C  C     . SER A  1 285 ? 89.168  154.279 117.217 1.00 31.22 ? 285 SER A C     1 
ATOM   2106  O  O     . SER A  1 285 ? 89.557  154.397 116.053 1.00 31.22 ? 285 SER A O     1 
ATOM   2107  C  CB    . SER A  1 285 ? 86.684  154.018 117.241 1.00 31.22 ? 285 SER A CB    1 
ATOM   2108  O  OG    . SER A  1 285 ? 86.804  155.423 117.332 1.00 31.22 ? 285 SER A OG    1 
ATOM   2109  N  N     . LYS A  1 286 ? 89.733  154.949 118.211 1.00 30.83 ? 286 LYS A N     1 
ATOM   2110  C  CA    . LYS A  1 286 ? 90.751  155.949 117.931 1.00 30.83 ? 286 LYS A CA    1 
ATOM   2111  C  C     . LYS A  1 286 ? 92.171  155.396 117.929 1.00 30.83 ? 286 LYS A C     1 
ATOM   2112  O  O     . LYS A  1 286 ? 93.115  156.178 117.811 1.00 30.83 ? 286 LYS A O     1 
ATOM   2113  C  CB    . LYS A  1 286 ? 90.638  157.111 118.919 1.00 30.83 ? 286 LYS A CB    1 
ATOM   2114  C  CG    . LYS A  1 286 ? 90.446  156.706 120.344 1.00 30.83 ? 286 LYS A CG    1 
ATOM   2115  C  CD    . LYS A  1 286 ? 90.237  157.921 121.225 1.00 30.83 ? 286 LYS A CD    1 
ATOM   2116  C  CE    . LYS A  1 286 ? 88.890  158.561 120.982 1.00 30.83 ? 286 LYS A CE    1 
ATOM   2117  N  NZ    . LYS A  1 286 ? 88.612  159.628 121.974 1.00 30.83 ? 286 LYS A NZ    1 
ATOM   2118  N  N     . ILE A  1 287 ? 92.351  154.086 118.037 1.00 27.52 ? 287 ILE A N     1 
ATOM   2119  C  CA    . ILE A  1 287 ? 93.682  153.497 117.934 1.00 27.52 ? 287 ILE A CA    1 
ATOM   2120  C  C     . ILE A  1 287 ? 94.010  153.243 116.468 1.00 27.52 ? 287 ILE A C     1 
ATOM   2121  O  O     . ILE A  1 287 ? 93.251  152.580 115.758 1.00 27.52 ? 287 ILE A O     1 
ATOM   2122  C  CB    . ILE A  1 287 ? 93.771  152.198 118.746 1.00 27.52 ? 287 ILE A CB    1 
ATOM   2123  C  CG1   . ILE A  1 287 ? 93.694  152.490 120.241 1.00 27.52 ? 287 ILE A CG1   1 
ATOM   2124  C  CG2   . ILE A  1 287 ? 95.060  151.465 118.424 1.00 27.52 ? 287 ILE A CG2   1 
ATOM   2125  C  CD1   . ILE A  1 287 ? 93.647  151.255 121.083 1.00 27.52 ? 287 ILE A CD1   1 
ATOM   2126  N  N     . GLN A  1 288 ? 95.144  153.768 116.012 1.00 26.42 ? 288 GLN A N     1 
ATOM   2127  C  CA    . GLN A  1 288 ? 95.673  153.471 114.689 1.00 26.42 ? 288 GLN A CA    1 
ATOM   2128  C  C     . GLN A  1 288 ? 97.073  152.890 114.811 1.00 26.42 ? 288 GLN A C     1 
ATOM   2129  O  O     . GLN A  1 288 ? 97.815  153.206 115.741 1.00 26.42 ? 288 GLN A O     1 
ATOM   2130  C  CB    . GLN A  1 288 ? 95.713  154.697 113.784 1.00 26.42 ? 288 GLN A CB    1 
ATOM   2131  C  CG    . GLN A  1 288 ? 94.369  155.329 113.518 1.00 26.42 ? 288 GLN A CG    1 
ATOM   2132  C  CD    . GLN A  1 288 ? 94.491  156.739 113.010 1.00 26.42 ? 288 GLN A CD    1 
ATOM   2133  O  OE1   . GLN A  1 288 ? 94.763  157.658 113.773 1.00 26.42 ? 288 GLN A OE1   1 
ATOM   2134  N  NE2   . GLN A  1 288 ? 94.304  156.922 111.721 1.00 26.42 ? 288 GLN A NE2   1 
ATOM   2135  N  N     . VAL A  1 289 ? 97.434  152.045 113.852 1.00 22.48 ? 289 VAL A N     1 
ATOM   2136  C  CA    . VAL A  1 289 ? 98.664  151.268 113.915 1.00 22.48 ? 289 VAL A CA    1 
ATOM   2137  C  C     . VAL A  1 289 ? 99.593  151.696 112.791 1.00 22.48 ? 289 VAL A C     1 
ATOM   2138  O  O     . VAL A  1 289 ? 99.167  151.830 111.640 1.00 22.48 ? 289 VAL A O     1 
ATOM   2139  C  CB    . VAL A  1 289 ? 98.384  149.757 113.847 1.00 22.48 ? 289 VAL A CB    1 
ATOM   2140  C  CG1   . VAL A  1 289 ? 99.675  148.975 113.957 1.00 22.48 ? 289 VAL A CG1   1 
ATOM   2141  C  CG2   . VAL A  1 289 ? 97.457  149.360 114.958 1.00 22.48 ? 289 VAL A CG2   1 
ATOM   2142  N  N     . ILE A  1 290 ? 100.853 151.921 113.132 1.00 20.94 ? 290 ILE A N     1 
ATOM   2143  C  CA    . ILE A  1 290 ? 101.919 152.103 112.156 1.00 20.94 ? 290 ILE A CA    1 
ATOM   2144  C  C     . ILE A  1 290 ? 102.645 150.778 111.994 1.00 20.94 ? 290 ILE A C     1 
ATOM   2145  O  O     . ILE A  1 290 ? 103.127 150.202 112.974 1.00 20.94 ? 290 ILE A O     1 
ATOM   2146  C  CB    . ILE A  1 290 ? 102.900 153.195 112.607 1.00 20.94 ? 290 ILE A CB    1 
ATOM   2147  C  CG1   . ILE A  1 290 ? 102.220 154.556 112.674 1.00 20.94 ? 290 ILE A CG1   1 
ATOM   2148  C  CG2   . ILE A  1 290 ? 104.113 153.225 111.704 1.00 20.94 ? 290 ILE A CG2   1 
ATOM   2149  C  CD1   . ILE A  1 290 ? 103.080 155.593 113.317 1.00 20.94 ? 290 ILE A CD1   1 
ATOM   2150  N  N     . ASP A  1 291 ? 102.742 150.298 110.765 1.00 19.90 ? 291 ASP A N     1 
ATOM   2151  C  CA    . ASP A  1 291 ? 103.469 149.066 110.524 1.00 19.90 ? 291 ASP A CA    1 
ATOM   2152  C  C     . ASP A  1 291 ? 104.962 149.368 110.579 1.00 19.90 ? 291 ASP A C     1 
ATOM   2153  O  O     . ASP A  1 291 ? 105.445 150.264 109.885 1.00 19.90 ? 291 ASP A O     1 
ATOM   2154  C  CB    . ASP A  1 291 ? 103.085 148.466 109.173 1.00 19.90 ? 291 ASP A CB    1 
ATOM   2155  C  CG    . ASP A  1 291 ? 103.751 147.135 108.918 1.00 19.90 ? 291 ASP A CG    1 
ATOM   2156  O  OD1   . ASP A  1 291 ? 104.971 147.084 108.727 1.00 19.90 ? 291 ASP A OD1   1 
ATOM   2157  O  OD2   . ASP A  1 291 ? 103.048 146.113 108.940 1.00 19.90 ? 291 ASP A OD2   1 
ATOM   2158  N  N     . ILE A  1 292 ? 105.687 148.654 111.434 1.00 17.65 ? 292 ILE A N     1 
ATOM   2159  C  CA    . ILE A  1 292 ? 107.135 148.771 111.479 1.00 17.65 ? 292 ILE A CA    1 
ATOM   2160  C  C     . ILE A  1 292 ? 107.816 147.508 110.982 1.00 17.65 ? 292 ILE A C     1 
ATOM   2161  O  O     . ILE A  1 292 ? 109.007 147.320 111.212 1.00 17.65 ? 292 ILE A O     1 
ATOM   2162  C  CB    . ILE A  1 292 ? 107.641 149.157 112.886 1.00 17.65 ? 292 ILE A CB    1 
ATOM   2163  C  CG1   . ILE A  1 292 ? 106.970 148.328 113.985 1.00 17.65 ? 292 ILE A CG1   1 
ATOM   2164  C  CG2   . ILE A  1 292 ? 107.425 150.630 113.136 1.00 17.65 ? 292 ILE A CG2   1 
ATOM   2165  C  CD1   . ILE A  1 292 ? 107.565 146.975 114.204 1.00 17.65 ? 292 ILE A CD1   1 
ATOM   2166  N  N     . SER A  1 293 ? 107.075 146.631 110.306 1.00 17.42 ? 293 SER A N     1 
ATOM   2167  C  CA    . SER A  1 293 ? 107.671 145.398 109.814 1.00 17.42 ? 293 SER A CA    1 
ATOM   2168  C  C     . SER A  1 293 ? 108.752 145.667 108.777 1.00 17.42 ? 293 SER A C     1 
ATOM   2169  O  O     . SER A  1 293 ? 109.687 144.874 108.657 1.00 17.42 ? 293 SER A O     1 
ATOM   2170  C  CB    . SER A  1 293 ? 106.595 144.474 109.242 1.00 17.42 ? 293 SER A CB    1 
ATOM   2171  O  OG    . SER A  1 293 ? 106.007 145.026 108.085 1.00 17.42 ? 293 SER A OG    1 
ATOM   2172  N  N     . MET A  1 294 ? 108.659 146.768 108.025 0.73 17.49 ? 294 MET A N     1 
ATOM   2173  C  CA    . MET A  1 294 ? 109.721 147.053 107.066 0.73 17.49 ? 294 MET A CA    1 
ATOM   2174  C  C     . MET A  1 294 ? 111.026 147.372 107.781 0.73 17.49 ? 294 MET A C     1 
ATOM   2175  O  O     . MET A  1 294 ? 112.097 146.962 107.332 0.73 17.49 ? 294 MET A O     1 
ATOM   2176  C  CB    . MET A  1 294 ? 109.364 148.199 106.113 0.73 17.49 ? 294 MET A CB    1 
ATOM   2177  C  CG    . MET A  1 294 ? 109.254 149.587 106.722 0.73 17.49 ? 294 MET A CG    1 
ATOM   2178  S  SD    . MET A  1 294 ? 108.065 149.833 108.042 0.73 17.49 ? 294 MET A SD    1 
ATOM   2179  C  CE    . MET A  1 294 ? 106.637 149.083 107.284 0.73 17.49 ? 294 MET A CE    1 
ATOM   2180  N  N     . ILE A  1 295 ? 110.955 148.092 108.900 1.00 16.42 ? 295 ILE A N     1 
ATOM   2181  C  CA    . ILE A  1 295 ? 112.162 148.430 109.645 1.00 16.42 ? 295 ILE A CA    1 
ATOM   2182  C  C     . ILE A  1 295 ? 112.811 147.176 110.211 1.00 16.42 ? 295 ILE A C     1 
ATOM   2183  O  O     . ILE A  1 295 ? 114.027 146.991 110.107 1.00 16.42 ? 295 ILE A O     1 
ATOM   2184  C  CB    . ILE A  1 295 ? 111.837 149.449 110.752 1.00 16.42 ? 295 ILE A CB    1 
ATOM   2185  C  CG1   . ILE A  1 295 ? 111.318 150.750 110.146 1.00 16.42 ? 295 ILE A CG1   1 
ATOM   2186  C  CG2   . ILE A  1 295 ? 113.053 149.712 111.603 1.00 16.42 ? 295 ILE A CG2   1 
ATOM   2187  C  CD1   . ILE A  1 295 ? 110.829 151.736 111.172 1.00 16.42 ? 295 ILE A CD1   1 
ATOM   2188  N  N     . LEU A  1 296 ? 112.013 146.293 110.812 1.00 15.28 ? 296 LEU A N     1 
ATOM   2189  C  CA    . LEU A  1 296 ? 112.553 145.052 111.356 1.00 15.28 ? 296 LEU A CA    1 
ATOM   2190  C  C     . LEU A  1 296 ? 113.108 144.158 110.255 1.00 15.28 ? 296 LEU A C     1 
ATOM   2191  O  O     . LEU A  1 296 ? 114.177 143.560 110.416 1.00 15.28 ? 296 LEU A O     1 
ATOM   2192  C  CB    . LEU A  1 296 ? 111.479 144.315 112.150 1.00 15.28 ? 296 LEU A CB    1 
ATOM   2193  C  CG    . LEU A  1 296 ? 111.025 144.931 113.474 1.00 15.28 ? 296 LEU A CG    1 
ATOM   2194  C  CD1   . LEU A  1 296 ? 109.955 144.066 114.113 1.00 15.28 ? 296 LEU A CD1   1 
ATOM   2195  C  CD2   . LEU A  1 296 ? 112.193 145.110 114.410 1.00 15.28 ? 296 LEU A CD2   1 
ATOM   2196  N  N     . ALA A  1 297 ? 112.393 144.049 109.135 1.00 15.08 ? 297 ALA A N     1 
ATOM   2197  C  CA    . ALA A  1 297 ? 112.881 143.247 108.020 1.00 15.08 ? 297 ALA A CA    1 
ATOM   2198  C  C     . ALA A  1 297 ? 114.195 143.794 107.484 1.00 15.08 ? 297 ALA A C     1 
ATOM   2199  O  O     . ALA A  1 297 ? 115.123 143.030 107.207 1.00 15.08 ? 297 ALA A O     1 
ATOM   2200  C  CB    . ALA A  1 297 ? 111.830 143.185 106.915 1.00 15.08 ? 297 ALA A CB    1 
ATOM   2201  N  N     . GLU A  1 298 ? 114.296 145.115 107.341 0.99 15.69 ? 298 GLU A N     1 
ATOM   2202  C  CA    . GLU A  1 298 ? 115.538 145.713 106.876 0.99 15.69 ? 298 GLU A CA    1 
ATOM   2203  C  C     . GLU A  1 298 ? 116.666 145.487 107.867 0.99 15.69 ? 298 GLU A C     1 
ATOM   2204  O  O     . GLU A  1 298 ? 117.801 145.241 107.464 0.99 15.69 ? 298 GLU A O     1 
ATOM   2205  C  CB    . GLU A  1 298 ? 115.352 147.202 106.623 0.99 15.69 ? 298 GLU A CB    1 
ATOM   2206  C  CG    . GLU A  1 298 ? 115.006 147.524 105.203 0.99 15.69 ? 298 GLU A CG    1 
ATOM   2207  C  CD    . GLU A  1 298 ? 116.065 147.059 104.222 0.99 15.69 ? 298 GLU A CD    1 
ATOM   2208  O  OE1   . GLU A  1 298 ? 115.721 146.294 103.304 0.99 15.69 ? 298 GLU A OE1   1 
ATOM   2209  O  OE2   . GLU A  1 298 ? 117.232 147.465 104.361 0.99 15.69 ? 298 GLU A OE2   1 
ATOM   2210  N  N     . ALA A  1 299 ? 116.379 145.579 109.163 1.00 14.48 ? 299 ALA A N     1 
ATOM   2211  C  CA    . ALA A  1 299 ? 117.416 145.317 110.151 1.00 14.48 ? 299 ALA A CA    1 
ATOM   2212  C  C     . ALA A  1 299 ? 117.909 143.883 110.055 1.00 14.48 ? 299 ALA A C     1 
ATOM   2213  O  O     . ALA A  1 299 ? 119.116 143.635 110.098 1.00 14.48 ? 299 ALA A O     1 
ATOM   2214  C  CB    . ALA A  1 299 ? 116.899 145.615 111.555 1.00 14.48 ? 299 ALA A CB    1 
ATOM   2215  N  N     . ILE A  1 300 ? 116.991 142.929 109.912 1.00 13.70 ? 300 ILE A N     1 
ATOM   2216  C  CA    . ILE A  1 300 ? 117.384 141.529 109.778 1.00 13.70 ? 300 ILE A CA    1 
ATOM   2217  C  C     . ILE A  1 300 ? 118.240 141.341 108.534 1.00 13.70 ? 300 ILE A C     1 
ATOM   2218  O  O     . ILE A  1 300 ? 119.311 140.726 108.574 1.00 13.70 ? 300 ILE A O     1 
ATOM   2219  C  CB    . ILE A  1 300 ? 116.139 140.626 109.738 1.00 13.70 ? 300 ILE A CB    1 
ATOM   2220  C  CG1   . ILE A  1 300 ? 115.487 140.542 111.118 1.00 13.70 ? 300 ILE A CG1   1 
ATOM   2221  C  CG2   . ILE A  1 300 ? 116.494 139.249 109.224 1.00 13.70 ? 300 ILE A CG2   1 
ATOM   2222  C  CD1   . ILE A  1 300 ? 114.084 140.042 111.079 1.00 13.70 ? 300 ILE A CD1   1 
ATOM   2223  N  N     . ARG A  1 301 ? 117.785 141.898 107.417 0.98 14.62 ? 301 ARG A N     1 
ATOM   2224  C  CA    . ARG A  1 301 ? 118.489 141.755 106.154 0.98 14.62 ? 301 ARG A CA    1 
ATOM   2225  C  C     . ARG A  1 301 ? 119.873 142.389 106.210 0.98 14.62 ? 301 ARG A C     1 
ATOM   2226  O  O     . ARG A  1 301 ? 120.846 141.799 105.731 0.98 14.62 ? 301 ARG A O     1 
ATOM   2227  C  CB    . ARG A  1 301 ? 117.613 142.356 105.057 0.98 14.62 ? 301 ARG A CB    1 
ATOM   2228  C  CG    . ARG A  1 301 ? 118.273 142.704 103.772 0.98 14.62 ? 301 ARG A CG    1 
ATOM   2229  C  CD    . ARG A  1 301 ? 117.197 143.144 102.799 0.98 14.62 ? 301 ARG A CD    1 
ATOM   2230  N  NE    . ARG A  1 301 ? 117.671 143.215 101.428 0.98 14.62 ? 301 ARG A NE    1 
ATOM   2231  C  CZ    . ARG A  1 301 ? 117.306 144.154 100.567 0.98 14.62 ? 301 ARG A CZ    1 
ATOM   2232  N  NH1   . ARG A  1 301 ? 117.788 144.146 99.336  0.98 14.62 ? 301 ARG A NH1   1 
ATOM   2233  N  NH2   . ARG A  1 301 ? 116.460 145.103 100.938 0.98 14.62 ? 301 ARG A NH2   1 
ATOM   2234  N  N     . ARG A  1 302 ? 119.991 143.555 106.836 0.50 14.12 ? 302 ARG A N     1 
ATOM   2235  C  CA    . ARG A  1 302 ? 121.271 144.241 106.916 0.50 14.12 ? 302 ARG A CA    1 
ATOM   2236  C  C     . ARG A  1 302 ? 122.233 143.556 107.878 0.50 14.12 ? 302 ARG A C     1 
ATOM   2237  O  O     . ARG A  1 302 ? 123.429 143.477 107.589 0.50 14.12 ? 302 ARG A O     1 
ATOM   2238  C  CB    . ARG A  1 302 ? 121.055 145.697 107.308 0.50 14.12 ? 302 ARG A CB    1 
ATOM   2239  C  CG    . ARG A  1 302 ? 120.537 146.533 106.165 0.50 14.12 ? 302 ARG A CG    1 
ATOM   2240  C  CD    . ARG A  1 302 ? 119.928 147.824 106.632 0.50 14.12 ? 302 ARG A CD    1 
ATOM   2241  N  NE    . ARG A  1 302 ? 119.486 148.633 105.504 0.50 14.12 ? 302 ARG A NE    1 
ATOM   2242  C  CZ    . ARG A  1 302 ? 120.275 149.439 104.808 0.50 14.12 ? 302 ARG A CZ    1 
ATOM   2243  N  NH1   . ARG A  1 302 ? 119.785 150.128 103.793 0.50 14.12 ? 302 ARG A NH1   1 
ATOM   2244  N  NH2   . ARG A  1 302 ? 121.550 149.565 105.129 0.50 14.12 ? 302 ARG A NH2   1 
ATOM   2245  N  N     . THR A  1 303 ? 121.750 143.052 109.017 1.00 13.83 ? 303 THR A N     1 
ATOM   2246  C  CA    . THR A  1 303 ? 122.639 142.284 109.882 1.00 13.83 ? 303 THR A CA    1 
ATOM   2247  C  C     . THR A  1 303 ? 123.117 141.025 109.177 1.00 13.83 ? 303 THR A C     1 
ATOM   2248  O  O     . THR A  1 303 ? 124.285 140.649 109.295 1.00 13.83 ? 303 THR A O     1 
ATOM   2249  C  CB    . THR A  1 303 ? 121.967 141.918 111.210 1.00 13.83 ? 303 THR A CB    1 
ATOM   2250  O  OG1   . THR A  1 303 ? 120.821 141.098 110.974 1.00 13.83 ? 303 THR A OG1   1 
ATOM   2251  C  CG2   . THR A  1 303 ? 121.563 143.149 111.976 1.00 13.83 ? 303 THR A CG2   1 
ATOM   2252  N  N     . HIS A  1 304 ? 122.234 140.366 108.429 1.00 14.17 ? 304 HIS A N     1 
ATOM   2253  C  CA    . HIS A  1 304 ? 122.653 139.178 107.697 1.00 14.17 ? 304 HIS A CA    1 
ATOM   2254  C  C     . HIS A  1 304 ? 123.700 139.508 106.638 1.00 14.17 ? 304 HIS A C     1 
ATOM   2255  O  O     . HIS A  1 304 ? 124.669 138.764 106.469 1.00 14.17 ? 304 HIS A O     1 
ATOM   2256  C  CB    . HIS A  1 304 ? 121.452 138.498 107.057 1.00 14.17 ? 304 HIS A CB    1 
ATOM   2257  C  CG    . HIS A  1 304 ? 121.811 137.286 106.263 1.00 14.17 ? 304 HIS A CG    1 
ATOM   2258  N  ND1   . HIS A  1 304 ? 122.276 136.129 106.847 1.00 14.17 ? 304 HIS A ND1   1 
ATOM   2259  C  CD2   . HIS A  1 304 ? 121.785 137.052 104.931 1.00 14.17 ? 304 HIS A CD2   1 
ATOM   2260  C  CE1   . HIS A  1 304 ? 122.515 135.232 105.909 1.00 14.17 ? 304 HIS A CE1   1 
ATOM   2261  N  NE2   . HIS A  1 304 ? 122.224 135.767 104.739 1.00 14.17 ? 304 HIS A NE2   1 
ATOM   2262  N  N     . ASN A  1 305 ? 123.527 140.610 105.915 1.00 15.02 ? 305 ASN A N     1 
ATOM   2263  C  CA    . ASN A  1 305 ? 124.419 140.931 104.808 1.00 15.02 ? 305 ASN A CA    1 
ATOM   2264  C  C     . ASN A  1 305 ? 125.636 141.745 105.220 1.00 15.02 ? 305 ASN A C     1 
ATOM   2265  O  O     . ASN A  1 305 ? 126.443 142.090 104.358 1.00 15.02 ? 305 ASN A O     1 
ATOM   2266  C  CB    . ASN A  1 305 ? 123.663 141.686 103.714 1.00 15.02 ? 305 ASN A CB    1 
ATOM   2267  C  CG    . ASN A  1 305 ? 122.603 140.844 103.056 1.00 15.02 ? 305 ASN A CG    1 
ATOM   2268  O  OD1   . ASN A  1 305 ? 122.840 139.698 102.701 1.00 15.02 ? 305 ASN A OD1   1 
ATOM   2269  N  ND2   . ASN A  1 305 ? 121.426 141.414 102.876 1.00 15.02 ? 305 ASN A ND2   1 
ATOM   2270  N  N     . GLY A  1 306 ? 125.793 142.065 106.500 1.00 15.21 ? 306 GLY A N     1 
ATOM   2271  C  CA    . GLY A  1 306 ? 126.897 142.911 106.899 1.00 15.21 ? 306 GLY A CA    1 
ATOM   2272  C  C     . GLY A  1 306 ? 126.774 144.348 106.458 1.00 15.21 ? 306 GLY A C     1 
ATOM   2273  O  O     . GLY A  1 306 ? 127.786 145.024 106.291 1.00 15.21 ? 306 GLY A O     1 
ATOM   2274  N  N     . GLU A  1 307 ? 125.558 144.825 106.246 1.00 15.95 ? 307 GLU A N     1 
ATOM   2275  C  CA    . GLU A  1 307 ? 125.282 146.194 105.851 1.00 15.95 ? 307 GLU A CA    1 
ATOM   2276  C  C     . GLU A  1 307 ? 124.979 147.045 107.084 1.00 15.95 ? 307 GLU A C     1 
ATOM   2277  O  O     . GLU A  1 307 ? 124.667 146.534 108.156 1.00 15.95 ? 307 GLU A O     1 
ATOM   2278  C  CB    . GLU A  1 307 ? 124.117 146.213 104.863 1.00 15.95 ? 307 GLU A CB    1 
ATOM   2279  C  CG    . GLU A  1 307 ? 124.433 145.524 103.545 1.00 15.95 ? 307 GLU A CG    1 
ATOM   2280  C  CD    . GLU A  1 307 ? 123.199 145.222 102.707 1.00 15.95 ? 307 GLU A CD    1 
ATOM   2281  O  OE1   . GLU A  1 307 ? 123.331 144.535 101.676 1.00 15.95 ? 307 GLU A OE1   1 
ATOM   2282  O  OE2   . GLU A  1 307 ? 122.091 145.628 103.093 1.00 15.95 ? 307 GLU A OE2   1 
ATOM   2283  N  N     . SER A  1 308 ? 125.069 148.361 106.921 1.00 15.91 ? 308 SER A N     1 
ATOM   2284  C  CA    . SER A  1 308 ? 124.885 149.266 108.048 1.00 15.91 ? 308 SER A CA    1 
ATOM   2285  C  C     . SER A  1 308 ? 123.447 149.226 108.554 1.00 15.91 ? 308 SER A C     1 
ATOM   2286  O  O     . SER A  1 308 ? 122.504 149.456 107.797 1.00 15.91 ? 308 SER A O     1 
ATOM   2287  C  CB    . SER A  1 308 ? 125.257 150.690 107.651 1.00 15.91 ? 308 SER A CB    1 
ATOM   2288  O  OG    . SER A  1 308 ? 124.821 151.609 108.625 1.00 15.91 ? 308 SER A OG    1 
ATOM   2289  N  N     . VAL A  1 309 ? 123.282 148.941 109.839 1.00 15.92 ? 309 VAL A N     1 
ATOM   2290  C  CA    . VAL A  1 309 ? 121.963 148.992 110.459 1.00 15.92 ? 309 VAL A CA    1 
ATOM   2291  C  C     . VAL A  1 309 ? 121.615 150.410 110.890 1.00 15.92 ? 309 VAL A C     1 
ATOM   2292  O  O     . VAL A  1 309 ? 120.464 150.829 110.782 1.00 15.92 ? 309 VAL A O     1 
ATOM   2293  C  CB    . VAL A  1 309 ? 121.895 148.005 111.642 1.00 15.92 ? 309 VAL A CB    1 
ATOM   2294  C  CG1   . VAL A  1 309 ? 120.647 148.242 112.475 1.00 15.92 ? 309 VAL A CG1   1 
ATOM   2295  C  CG2   . VAL A  1 309 ? 121.934 146.582 111.140 1.00 15.92 ? 309 VAL A CG2   1 
ATOM   2296  N  N     . SER A  1 310 ? 122.605 151.175 111.349 0.01 17.54 ? 310 SER A N     1 
ATOM   2297  C  CA    . SER A  1 310 ? 122.352 152.529 111.829 0.01 17.54 ? 310 SER A CA    1 
ATOM   2298  C  C     . SER A  1 310 ? 121.808 153.437 110.735 0.01 17.54 ? 310 SER A C     1 
ATOM   2299  O  O     . SER A  1 310 ? 121.220 154.475 111.043 0.01 17.54 ? 310 SER A O     1 
ATOM   2300  C  CB    . SER A  1 310 ? 123.630 153.121 112.418 0.01 17.54 ? 310 SER A CB    1 
ATOM   2301  O  OG    . SER A  1 310 ? 124.556 153.436 111.406 0.01 17.54 ? 310 SER A OG    1 
ATOM   2302  N  N     . TYR A  1 311 ? 121.988 153.059 109.470 0.20 18.99 ? 311 TYR A N     1 
ATOM   2303  C  CA    . TYR A  1 311 ? 121.374 153.785 108.368 0.20 18.99 ? 311 TYR A CA    1 
ATOM   2304  C  C     . TYR A  1 311 ? 119.860 153.852 108.528 0.20 18.99 ? 311 TYR A C     1 
ATOM   2305  O  O     . TYR A  1 311 ? 119.232 154.819 108.094 0.20 18.99 ? 311 TYR A O     1 
ATOM   2306  C  CB    . TYR A  1 311 ? 121.759 153.106 107.050 0.20 18.99 ? 311 TYR A CB    1 
ATOM   2307  C  CG    . TYR A  1 311 ? 121.075 153.644 105.817 0.20 18.99 ? 311 TYR A CG    1 
ATOM   2308  C  CD1   . TYR A  1 311 ? 119.870 153.124 105.376 0.20 18.99 ? 311 TYR A CD1   1 
ATOM   2309  C  CD2   . TYR A  1 311 ? 121.651 154.670 105.085 0.20 18.99 ? 311 TYR A CD2   1 
ATOM   2310  C  CE1   . TYR A  1 311 ? 119.254 153.618 104.250 0.20 18.99 ? 311 TYR A CE1   1 
ATOM   2311  C  CE2   . TYR A  1 311 ? 121.042 155.168 103.956 0.20 18.99 ? 311 TYR A CE2   1 
ATOM   2312  C  CZ    . TYR A  1 311 ? 119.846 154.640 103.544 0.20 18.99 ? 311 TYR A CZ    1 
ATOM   2313  O  OH    . TYR A  1 311 ? 119.240 155.140 102.417 0.20 18.99 ? 311 TYR A OH    1 
ATOM   2314  N  N     . LEU A  1 312 ? 119.260 152.841 109.159 1.00 19.02 ? 312 LEU A N     1 
ATOM   2315  C  CA    . LEU A  1 312 ? 117.827 152.832 109.417 1.00 19.02 ? 312 LEU A CA    1 
ATOM   2316  C  C     . LEU A  1 312 ? 117.400 153.823 110.486 1.00 19.02 ? 312 LEU A C     1 
ATOM   2317  O  O     . LEU A  1 312 ? 116.205 154.111 110.584 1.00 19.02 ? 312 LEU A O     1 
ATOM   2318  C  CB    . LEU A  1 312 ? 117.366 151.441 109.840 1.00 19.02 ? 312 LEU A CB    1 
ATOM   2319  C  CG    . LEU A  1 312 ? 117.568 150.297 108.859 1.00 19.02 ? 312 LEU A CG    1 
ATOM   2320  C  CD1   . LEU A  1 312 ? 117.223 148.984 109.529 1.00 19.02 ? 312 LEU A CD1   1 
ATOM   2321  C  CD2   . LEU A  1 312 ? 116.725 150.523 107.624 1.00 19.02 ? 312 LEU A CD2   1 
ATOM   2322  N  N     . PHE A  1 313 ? 118.325 154.335 111.299 0.40 19.27 ? 313 PHE A N     1 
ATOM   2323  C  CA    . PHE A  1 313 ? 117.933 155.279 112.340 0.40 19.27 ? 313 PHE A CA    1 
ATOM   2324  C  C     . PHE A  1 313 ? 117.329 156.543 111.755 0.40 19.27 ? 313 PHE A C     1 
ATOM   2325  O  O     . PHE A  1 313 ? 116.553 157.217 112.437 0.40 19.27 ? 313 PHE A O     1 
ATOM   2326  C  CB    . PHE A  1 313 ? 119.124 155.654 113.222 0.40 19.27 ? 313 PHE A CB    1 
ATOM   2327  C  CG    . PHE A  1 313 ? 119.693 154.509 114.010 0.40 19.27 ? 313 PHE A CG    1 
ATOM   2328  C  CD1   . PHE A  1 313 ? 119.005 153.315 114.134 0.40 19.27 ? 313 PHE A CD1   1 
ATOM   2329  C  CD2   . PHE A  1 313 ? 120.924 154.630 114.625 0.40 19.27 ? 313 PHE A CD2   1 
ATOM   2330  C  CE1   . PHE A  1 313 ? 119.536 152.269 114.857 0.40 19.27 ? 313 PHE A CE1   1 
ATOM   2331  C  CE2   . PHE A  1 313 ? 121.457 153.589 115.350 0.40 19.27 ? 313 PHE A CE2   1 
ATOM   2332  C  CZ    . PHE A  1 313 ? 120.764 152.408 115.465 0.40 19.27 ? 313 PHE A CZ    1 
ATOM   2333  N  N     . SER A  1 314 ? 117.653 156.871 110.507 1.00 24.20 ? 314 SER A N     1 
ATOM   2334  C  CA    . SER A  1 314 ? 117.191 158.104 109.892 1.00 24.20 ? 314 SER A CA    1 
ATOM   2335  C  C     . SER A  1 314 ? 116.492 157.920 108.551 1.00 24.20 ? 314 SER A C     1 
ATOM   2336  O  O     . SER A  1 314 ? 116.093 158.919 107.947 1.00 24.20 ? 314 SER A O     1 
ATOM   2337  C  CB    . SER A  1 314 ? 118.369 159.070 109.710 1.00 24.20 ? 314 SER A CB    1 
ATOM   2338  O  OG    . SER A  1 314 ? 119.571 158.362 109.474 1.00 24.20 ? 314 SER A OG    1 
ATOM   2339  N  N     . HIS A  1 315 ? 116.328 156.693 108.066 1.00 25.69 ? 315 HIS A N     1 
ATOM   2340  C  CA    . HIS A  1 315 ? 115.780 156.454 106.737 1.00 25.69 ? 315 HIS A CA    1 
ATOM   2341  C  C     . HIS A  1 315 ? 114.654 155.434 106.801 1.00 25.69 ? 315 HIS A C     1 
ATOM   2342  O  O     . HIS A  1 315 ? 114.818 154.358 107.381 1.00 25.69 ? 315 HIS A O     1 
ATOM   2343  C  CB    . HIS A  1 315 ? 116.866 155.969 105.778 1.00 25.69 ? 315 HIS A CB    1 
ATOM   2344  C  CG    . HIS A  1 315 ? 117.875 157.017 105.430 1.00 25.69 ? 315 HIS A CG    1 
ATOM   2345  N  ND1   . HIS A  1 315 ? 117.630 158.007 104.504 1.00 25.69 ? 315 HIS A ND1   1 
ATOM   2346  C  CD2   . HIS A  1 315 ? 119.126 157.237 105.894 1.00 25.69 ? 315 HIS A CD2   1 
ATOM   2347  C  CE1   . HIS A  1 315 ? 118.690 158.787 104.407 1.00 25.69 ? 315 HIS A CE1   1 
ATOM   2348  N  NE2   . HIS A  1 315 ? 119.612 158.342 105.240 1.00 25.69 ? 315 HIS A NE2   1 
ATOM   2349  N  N     . VAL A  1 316 ? 113.519 155.777 106.202 1.00 29.37 ? 316 VAL A N     1 
ATOM   2350  C  CA    . VAL A  1 316 ? 112.413 154.842 106.014 1.00 29.37 ? 316 VAL A CA    1 
ATOM   2351  C  C     . VAL A  1 316 ? 112.713 153.995 104.784 1.00 29.37 ? 316 VAL A C     1 
ATOM   2352  O  O     . VAL A  1 316 ? 112.869 154.543 103.684 1.00 29.37 ? 316 VAL A O     1 
ATOM   2353  C  CB    . VAL A  1 316 ? 111.074 155.578 105.855 1.00 29.37 ? 316 VAL A CB    1 
ATOM   2354  C  CG1   . VAL A  1 316 ? 109.937 154.583 105.702 1.00 29.37 ? 316 VAL A CG1   1 
ATOM   2355  C  CG2   . VAL A  1 316 ? 110.827 156.496 107.029 1.00 29.37 ? 316 VAL A CG2   1 
ATOM   2356  N  N     . PRO A  1 317 ? 112.800 152.667 104.908 1.00 28.05 ? 317 PRO A N     1 
ATOM   2357  C  CA    . PRO A  1 317 ? 113.075 151.828 103.737 1.00 28.05 ? 317 PRO A CA    1 
ATOM   2358  C  C     . PRO A  1 317 ? 111.863 151.640 102.831 1.00 28.05 ? 317 PRO A C     1 
ATOM   2359  O  O     . PRO A  1 317 ? 110.737 151.713 103.316 1.00 28.05 ? 317 PRO A O     1 
ATOM   2360  C  CB    . PRO A  1 317 ? 113.499 150.501 104.356 1.00 28.05 ? 317 PRO A CB    1 
ATOM   2361  C  CG    . PRO A  1 317 ? 112.840 150.471 105.680 1.00 28.05 ? 317 PRO A CG    1 
ATOM   2362  C  CD    . PRO A  1 317 ? 112.730 151.884 106.153 1.00 28.05 ? 317 PRO A CD    1 
ATOM   2363  N  N     . PRO B  1 2   ? 137.225 137.315 159.693 1.00 15.67 ? 2   PRO B N     1 
ATOM   2364  C  CA    . PRO B  1 2   ? 137.838 138.330 158.829 1.00 15.67 ? 2   PRO B CA    1 
ATOM   2365  C  C     . PRO B  1 2   ? 137.711 139.737 159.387 1.00 15.67 ? 2   PRO B C     1 
ATOM   2366  O  O     . PRO B  1 2   ? 136.657 140.126 159.869 1.00 15.67 ? 2   PRO B O     1 
ATOM   2367  C  CB    . PRO B  1 2   ? 137.074 138.190 157.509 1.00 15.67 ? 2   PRO B CB    1 
ATOM   2368  C  CG    . PRO B  1 2   ? 135.859 137.423 157.810 1.00 15.67 ? 2   PRO B CG    1 
ATOM   2369  C  CD    . PRO B  1 2   ? 135.943 136.826 159.168 1.00 15.67 ? 2   PRO B CD    1 
ATOM   2370  N  N     . ASN B  1 3   ? 138.800 140.482 159.329 1.00 15.78 ? 3   ASN B N     1 
ATOM   2371  C  CA    . ASN B  1 3   ? 138.835 141.862 159.773 1.00 15.78 ? 3   ASN B CA    1 
ATOM   2372  C  C     . ASN B  1 3   ? 138.773 142.803 158.578 1.00 15.78 ? 3   ASN B C     1 
ATOM   2373  O  O     . ASN B  1 3   ? 139.103 142.435 157.451 1.00 15.78 ? 3   ASN B O     1 
ATOM   2374  C  CB    . ASN B  1 3   ? 140.098 142.132 160.588 1.00 15.78 ? 3   ASN B CB    1 
ATOM   2375  C  CG    . ASN B  1 3   ? 140.274 141.148 161.723 1.00 15.78 ? 3   ASN B CG    1 
ATOM   2376  O  OD1   . ASN B  1 3   ? 139.427 141.050 162.602 1.00 15.78 ? 3   ASN B OD1   1 
ATOM   2377  N  ND2   . ASN B  1 3   ? 141.368 140.409 161.701 1.00 15.78 ? 3   ASN B ND2   1 
ATOM   2378  N  N     . ILE B  1 4   ? 138.337 144.024 158.842 1.00 14.84 ? 4   ILE B N     1 
ATOM   2379  C  CA    . ILE B  1 4   ? 138.339 145.070 157.829 1.00 14.84 ? 4   ILE B CA    1 
ATOM   2380  C  C     . ILE B  1 4   ? 139.768 145.530 157.591 1.00 14.84 ? 4   ILE B C     1 
ATOM   2381  O  O     . ILE B  1 4   ? 140.496 145.849 158.535 1.00 14.84 ? 4   ILE B O     1 
ATOM   2382  C  CB    . ILE B  1 4   ? 137.455 146.249 158.258 1.00 14.84 ? 4   ILE B CB    1 
ATOM   2383  C  CG1   . ILE B  1 4   ? 136.019 145.794 158.478 1.00 14.84 ? 4   ILE B CG1   1 
ATOM   2384  C  CG2   . ILE B  1 4   ? 137.502 147.345 157.218 1.00 14.84 ? 4   ILE B CG2   1 
ATOM   2385  C  CD1   . ILE B  1 4   ? 135.081 146.920 158.776 1.00 14.84 ? 4   ILE B CD1   1 
ATOM   2386  N  N     . LYS B  1 5   ? 140.172 145.568 156.328 1.00 14.68 ? 5   LYS B N     1 
ATOM   2387  C  CA    . LYS B  1 5   ? 141.399 146.229 155.910 1.00 14.68 ? 5   LYS B CA    1 
ATOM   2388  C  C     . LYS B  1 5   ? 141.037 147.287 154.881 1.00 14.68 ? 5   LYS B C     1 
ATOM   2389  O  O     . LYS B  1 5   ? 140.398 146.977 153.872 1.00 14.68 ? 5   LYS B O     1 
ATOM   2390  C  CB    . LYS B  1 5   ? 142.397 145.230 155.331 1.00 14.68 ? 5   LYS B CB    1 
ATOM   2391  C  CG    . LYS B  1 5   ? 142.887 144.215 156.325 1.00 14.68 ? 5   LYS B CG    1 
ATOM   2392  C  CD    . LYS B  1 5   ? 144.349 144.414 156.623 1.00 14.68 ? 5   LYS B CD    1 
ATOM   2393  C  CE    . LYS B  1 5   ? 144.822 143.461 157.693 1.00 14.68 ? 5   LYS B CE    1 
ATOM   2394  N  NZ    . LYS B  1 5   ? 144.714 144.065 159.043 1.00 14.68 ? 5   LYS B NZ    1 
ATOM   2395  N  N     . ILE B  1 6   ? 141.432 148.527 155.138 1.00 13.86 ? 6   ILE B N     1 
ATOM   2396  C  CA    . ILE B  1 6   ? 141.189 149.638 154.230 1.00 13.86 ? 6   ILE B CA    1 
ATOM   2397  C  C     . ILE B  1 6   ? 142.502 149.975 153.547 1.00 13.86 ? 6   ILE B C     1 
ATOM   2398  O  O     . ILE B  1 6   ? 143.507 150.235 154.213 1.00 13.86 ? 6   ILE B O     1 
ATOM   2399  C  CB    . ILE B  1 6   ? 140.632 150.871 154.956 1.00 13.86 ? 6   ILE B CB    1 
ATOM   2400  C  CG1   . ILE B  1 6   ? 139.428 150.502 155.814 1.00 13.86 ? 6   ILE B CG1   1 
ATOM   2401  C  CG2   . ILE B  1 6   ? 140.247 151.936 153.951 1.00 13.86 ? 6   ILE B CG2   1 
ATOM   2402  C  CD1   . ILE B  1 6   ? 138.236 150.070 155.027 1.00 13.86 ? 6   ILE B CD1   1 
ATOM   2403  N  N     . PHE B  1 7   ? 142.495 149.968 152.225 1.00 13.95 ? 7   PHE B N     1 
ATOM   2404  C  CA    . PHE B  1 7   ? 143.635 150.401 151.437 1.00 13.95 ? 7   PHE B CA    1 
ATOM   2405  C  C     . PHE B  1 7   ? 143.235 151.616 150.620 1.00 13.95 ? 7   PHE B C     1 
ATOM   2406  O  O     . PHE B  1 7   ? 142.115 151.694 150.112 1.00 13.95 ? 7   PHE B O     1 
ATOM   2407  C  CB    . PHE B  1 7   ? 144.140 149.293 150.518 1.00 13.95 ? 7   PHE B CB    1 
ATOM   2408  C  CG    . PHE B  1 7   ? 144.811 148.173 151.241 1.00 13.95 ? 7   PHE B CG    1 
ATOM   2409  C  CD1   . PHE B  1 7   ? 146.140 148.261 151.600 1.00 13.95 ? 7   PHE B CD1   1 
ATOM   2410  C  CD2   . PHE B  1 7   ? 144.108 147.037 151.578 1.00 13.95 ? 7   PHE B CD2   1 
ATOM   2411  C  CE1   . PHE B  1 7   ? 146.756 147.230 152.268 1.00 13.95 ? 7   PHE B CE1   1 
ATOM   2412  C  CE2   . PHE B  1 7   ? 144.723 146.005 152.245 1.00 13.95 ? 7   PHE B CE2   1 
ATOM   2413  C  CZ    . PHE B  1 7   ? 146.047 146.104 152.592 1.00 13.95 ? 7   PHE B CZ    1 
ATOM   2414  N  N     . SER B  1 8   ? 144.150 152.562 150.505 1.00 15.40 ? 8   SER B N     1 
ATOM   2415  C  CA    . SER B  1 8   ? 143.941 153.760 149.713 1.00 15.40 ? 8   SER B CA    1 
ATOM   2416  C  C     . SER B  1 8   ? 144.697 153.646 148.401 1.00 15.40 ? 8   SER B C     1 
ATOM   2417  O  O     . SER B  1 8   ? 145.873 153.277 148.390 1.00 15.40 ? 8   SER B O     1 
ATOM   2418  C  CB    . SER B  1 8   ? 144.413 155.000 150.465 1.00 15.40 ? 8   SER B CB    1 
ATOM   2419  O  OG    . SER B  1 8   ? 144.271 156.147 149.659 1.00 15.40 ? 8   SER B OG    1 
ATOM   2420  N  N     . GLY B  1 9   ? 144.026 153.962 147.311 1.00 15.58 ? 9   GLY B N     1 
ATOM   2421  C  CA    . GLY B  1 9   ? 144.728 154.290 146.094 1.00 15.58 ? 9   GLY B CA    1 
ATOM   2422  C  C     . GLY B  1 9   ? 145.330 155.676 146.187 1.00 15.58 ? 9   GLY B C     1 
ATOM   2423  O  O     . GLY B  1 9   ? 145.216 156.371 147.193 1.00 15.58 ? 9   GLY B O     1 
ATOM   2424  N  N     . SER B  1 10  ? 145.985 156.092 145.114 1.00 16.24 ? 10  SER B N     1 
ATOM   2425  C  CA    . SER B  1 10  ? 146.633 157.394 145.131 1.00 16.24 ? 10  SER B CA    1 
ATOM   2426  C  C     . SER B  1 10  ? 145.688 158.547 144.821 1.00 16.24 ? 10  SER B C     1 
ATOM   2427  O  O     . SER B  1 10  ? 146.075 159.702 145.013 1.00 16.24 ? 10  SER B O     1 
ATOM   2428  C  CB    . SER B  1 10  ? 147.805 157.403 144.149 1.00 16.24 ? 10  SER B CB    1 
ATOM   2429  O  OG    . SER B  1 10  ? 147.432 156.846 142.909 1.00 16.24 ? 10  SER B OG    1 
ATOM   2430  N  N     . SER B  1 11  ? 144.466 158.274 144.362 1.00 16.00 ? 11  SER B N     1 
ATOM   2431  C  CA    . SER B  1 11  ? 143.594 159.354 143.910 1.00 16.00 ? 11  SER B CA    1 
ATOM   2432  C  C     . SER B  1 11  ? 143.160 160.258 145.061 1.00 16.00 ? 11  SER B C     1 
ATOM   2433  O  O     . SER B  1 11  ? 143.274 161.483 144.971 1.00 16.00 ? 11  SER B O     1 
ATOM   2434  C  CB    . SER B  1 11  ? 142.375 158.785 143.183 1.00 16.00 ? 11  SER B CB    1 
ATOM   2435  O  OG    . SER B  1 11  ? 141.474 158.160 144.073 1.00 16.00 ? 11  SER B OG    1 
ATOM   2436  N  N     . HIS B  1 12  ? 142.645 159.680 146.145 0.58 16.48 ? 12  HIS B N     1 
ATOM   2437  C  CA    . HIS B  1 12  ? 142.042 160.474 147.219 0.58 16.48 ? 12  HIS B CA    1 
ATOM   2438  C  C     . HIS B  1 12  ? 142.535 159.922 148.559 0.58 16.48 ? 12  HIS B C     1 
ATOM   2439  O  O     . HIS B  1 12  ? 141.837 159.183 149.248 0.58 16.48 ? 12  HIS B O     1 
ATOM   2440  C  CB    . HIS B  1 12  ? 140.518 160.430 147.108 0.58 16.48 ? 12  HIS B CB    1 
ATOM   2441  C  CG    . HIS B  1 12  ? 139.819 161.610 147.705 0.58 16.48 ? 12  HIS B CG    1 
ATOM   2442  N  ND1   . HIS B  1 12  ? 140.460 162.533 148.500 0.58 16.48 ? 12  HIS B ND1   1 
ATOM   2443  C  CD2   . HIS B  1 12  ? 138.531 162.012 147.624 0.58 16.48 ? 12  HIS B CD2   1 
ATOM   2444  C  CE1   . HIS B  1 12  ? 139.596 163.456 148.881 0.58 16.48 ? 12  HIS B CE1   1 
ATOM   2445  N  NE2   . HIS B  1 12  ? 138.419 163.165 148.362 0.58 16.48 ? 12  HIS B NE2   1 
ATOM   2446  N  N     . GLN B  1 13  ? 143.727 160.349 148.965 1.00 18.56 ? 13  GLN B N     1 
ATOM   2447  C  CA    . GLN B  1 13  ? 144.317 159.852 150.202 1.00 18.56 ? 13  GLN B CA    1 
ATOM   2448  C  C     . GLN B  1 13  ? 143.616 160.403 151.434 1.00 18.56 ? 13  GLN B C     1 
ATOM   2449  O  O     . GLN B  1 13  ? 143.434 159.678 152.419 1.00 18.56 ? 13  GLN B O     1 
ATOM   2450  C  CB    . GLN B  1 13  ? 145.800 160.207 150.260 1.00 18.56 ? 13  GLN B CB    1 
ATOM   2451  C  CG    . GLN B  1 13  ? 146.543 159.556 151.405 1.00 18.56 ? 13  GLN B CG    1 
ATOM   2452  C  CD    . GLN B  1 13  ? 146.769 158.069 151.228 1.00 18.56 ? 13  GLN B CD    1 
ATOM   2453  O  OE1   . GLN B  1 13  ? 146.518 157.529 150.157 1.00 18.56 ? 13  GLN B OE1   1 
ATOM   2454  N  NE2   . GLN B  1 13  ? 147.149 157.389 152.302 1.00 18.56 ? 13  GLN B NE2   1 
ATOM   2455  N  N     . ASP B  1 14  ? 143.229 161.676 151.394 1.00 19.34 ? 14  ASP B N     1 
ATOM   2456  C  CA    . ASP B  1 14  ? 142.621 162.318 152.551 1.00 19.34 ? 14  ASP B CA    1 
ATOM   2457  C  C     . ASP B  1 14  ? 141.271 161.678 152.863 1.00 19.34 ? 14  ASP B C     1 
ATOM   2458  O  O     . ASP B  1 14  ? 140.947 161.431 154.030 1.00 19.34 ? 14  ASP B O     1 
ATOM   2459  C  CB    . ASP B  1 14  ? 142.513 163.823 152.262 1.00 19.34 ? 14  ASP B CB    1 
ATOM   2460  C  CG    . ASP B  1 14  ? 141.657 164.601 153.263 1.00 19.34 ? 14  ASP B CG    1 
ATOM   2461  O  OD1   . ASP B  1 14  ? 141.078 164.046 154.213 1.00 19.34 ? 14  ASP B OD1   1 
ATOM   2462  O  OD2   . ASP B  1 14  ? 141.633 165.840 153.134 1.00 19.34 ? 14  ASP B OD2   1 
ATOM   2463  N  N     . LEU B  1 15  ? 140.483 161.369 151.829 1.00 16.88 ? 15  LEU B N     1 
ATOM   2464  C  CA    . LEU B  1 15  ? 139.207 160.697 152.051 1.00 16.88 ? 15  LEU B CA    1 
ATOM   2465  C  C     . LEU B  1 15  ? 139.401 159.324 152.676 1.00 16.88 ? 15  LEU B C     1 
ATOM   2466  O  O     . LEU B  1 15  ? 138.667 158.939 153.593 1.00 16.88 ? 15  LEU B O     1 
ATOM   2467  C  CB    . LEU B  1 15  ? 138.434 160.568 150.743 1.00 16.88 ? 15  LEU B CB    1 
ATOM   2468  C  CG    . LEU B  1 15  ? 137.099 159.832 150.869 1.00 16.88 ? 15  LEU B CG    1 
ATOM   2469  C  CD1   . LEU B  1 15  ? 136.188 160.522 151.864 1.00 16.88 ? 15  LEU B CD1   1 
ATOM   2470  C  CD2   . LEU B  1 15  ? 136.412 159.673 149.530 1.00 16.88 ? 15  LEU B CD2   1 
ATOM   2471  N  N     . SER B  1 16  ? 140.380 158.564 152.182 1.00 16.97 ? 16  SER B N     1 
ATOM   2472  C  CA    . SER B  1 16  ? 140.640 157.243 152.738 1.00 16.97 ? 16  SER B CA    1 
ATOM   2473  C  C     . SER B  1 16  ? 141.065 157.338 154.191 1.00 16.97 ? 16  SER B C     1 
ATOM   2474  O  O     . SER B  1 16  ? 140.657 156.519 155.018 1.00 16.97 ? 16  SER B O     1 
ATOM   2475  C  CB    . SER B  1 16  ? 141.713 156.528 151.924 1.00 16.97 ? 16  SER B CB    1 
ATOM   2476  O  OG    . SER B  1 16  ? 141.446 156.599 150.541 1.00 16.97 ? 16  SER B OG    1 
ATOM   2477  N  N     . GLN B  1 17  ? 141.898 158.325 154.517 1.00 17.89 ? 17  GLN B N     1 
ATOM   2478  C  CA    . GLN B  1 17  ? 142.299 158.517 155.903 1.00 17.89 ? 17  GLN B CA    1 
ATOM   2479  C  C     . GLN B  1 17  ? 141.106 158.858 156.783 1.00 17.89 ? 17  GLN B C     1 
ATOM   2480  O  O     . GLN B  1 17  ? 140.984 158.337 157.892 1.00 17.89 ? 17  GLN B O     1 
ATOM   2481  C  CB    . GLN B  1 17  ? 143.361 159.604 156.005 1.00 17.89 ? 17  GLN B CB    1 
ATOM   2482  C  CG    . GLN B  1 17  ? 143.904 159.774 157.404 1.00 17.89 ? 17  GLN B CG    1 
ATOM   2483  C  CD    . GLN B  1 17  ? 144.550 158.509 157.928 1.00 17.89 ? 17  GLN B CD    1 
ATOM   2484  O  OE1   . GLN B  1 17  ? 145.508 158.009 157.351 1.00 17.89 ? 17  GLN B OE1   1 
ATOM   2485  N  NE2   . GLN B  1 17  ? 144.025 157.987 159.021 1.00 17.89 ? 17  GLN B NE2   1 
ATOM   2486  N  N     . LYS B  1 18  ? 140.221 159.737 156.309 1.00 18.09 ? 18  LYS B N     1 
ATOM   2487  C  CA    . LYS B  1 18  ? 139.030 160.078 157.083 1.00 18.09 ? 18  LYS B CA    1 
ATOM   2488  C  C     . LYS B  1 18  ? 138.166 158.848 157.328 1.00 18.09 ? 18  LYS B C     1 
ATOM   2489  O  O     . LYS B  1 18  ? 137.679 158.627 158.444 1.00 18.09 ? 18  LYS B O     1 
ATOM   2490  C  CB    . LYS B  1 18  ? 138.226 161.152 156.358 1.00 18.09 ? 18  LYS B CB    1 
ATOM   2491  C  CG    . LYS B  1 18  ? 138.773 162.552 156.485 1.00 18.09 ? 18  LYS B CG    1 
ATOM   2492  C  CD    . LYS B  1 18  ? 138.014 163.500 155.574 1.00 18.09 ? 18  LYS B CD    1 
ATOM   2493  C  CE    . LYS B  1 18  ? 138.187 164.946 155.990 1.00 18.09 ? 18  LYS B CE    1 
ATOM   2494  N  NZ    . LYS B  1 18  ? 139.610 165.358 155.972 1.00 18.09 ? 18  LYS B NZ    1 
ATOM   2495  N  N     . ILE B  1 19  ? 137.983 158.028 156.294 1.00 16.43 ? 19  ILE B N     1 
ATOM   2496  C  CA    . ILE B  1 19  ? 137.217 156.798 156.441 1.00 16.43 ? 19  ILE B CA    1 
ATOM   2497  C  C     . ILE B  1 19  ? 137.871 155.888 157.469 1.00 16.43 ? 19  ILE B C     1 
ATOM   2498  O  O     . ILE B  1 19  ? 137.199 155.325 158.338 1.00 16.43 ? 19  ILE B O     1 
ATOM   2499  C  CB    . ILE B  1 19  ? 137.066 156.097 155.079 1.00 16.43 ? 19  ILE B CB    1 
ATOM   2500  C  CG1   . ILE B  1 19  ? 136.116 156.881 154.179 1.00 16.43 ? 19  ILE B CG1   1 
ATOM   2501  C  CG2   . ILE B  1 19  ? 136.586 154.673 155.264 1.00 16.43 ? 19  ILE B CG2   1 
ATOM   2502  C  CD1   . ILE B  1 19  ? 136.209 156.514 152.737 1.00 16.43 ? 19  ILE B CD1   1 
ATOM   2503  N  N     . ALA B  1 20  ? 139.192 155.739 157.392 1.00 17.30 ? 20  ALA B N     1 
ATOM   2504  C  CA    . ALA B  1 20  ? 139.895 154.855 158.313 1.00 17.30 ? 20  ALA B CA    1 
ATOM   2505  C  C     . ALA B  1 20  ? 139.793 155.349 159.749 1.00 17.30 ? 20  ALA B C     1 
ATOM   2506  O  O     . ALA B  1 20  ? 139.616 154.548 160.671 1.00 17.30 ? 20  ALA B O     1 
ATOM   2507  C  CB    . ALA B  1 20  ? 141.354 154.711 157.893 1.00 17.30 ? 20  ALA B CB    1 
ATOM   2508  N  N     . ASP B  1 21  ? 139.911 156.661 159.963 1.00 19.17 ? 21  ASP B N     1 
ATOM   2509  C  CA    . ASP B  1 21  ? 139.733 157.198 161.310 1.00 19.17 ? 21  ASP B CA    1 
ATOM   2510  C  C     . ASP B  1 21  ? 138.333 156.929 161.835 1.00 19.17 ? 21  ASP B C     1 
ATOM   2511  O  O     . ASP B  1 21  ? 138.165 156.566 163.003 1.00 19.17 ? 21  ASP B O     1 
ATOM   2512  C  CB    . ASP B  1 21  ? 140.024 158.698 161.369 1.00 19.17 ? 21  ASP B CB    1 
ATOM   2513  C  CG    . ASP B  1 21  ? 141.479 159.027 161.137 1.00 19.17 ? 21  ASP B CG    1 
ATOM   2514  O  OD1   . ASP B  1 21  ? 142.261 158.938 162.106 1.00 19.17 ? 21  ASP B OD1   1 
ATOM   2515  O  OD2   . ASP B  1 21  ? 141.839 159.455 160.034 1.00 19.17 ? 21  ASP B OD2   1 
ATOM   2516  N  N     . ARG B  1 22  ? 137.312 157.100 160.994 0.80 17.55 ? 22  ARG B N     1 
ATOM   2517  C  CA    . ARG B  1 22  ? 135.959 156.851 161.475 0.80 17.55 ? 22  ARG B CA    1 
ATOM   2518  C  C     . ARG B  1 22  ? 135.744 155.388 161.840 0.80 17.55 ? 22  ARG B C     1 
ATOM   2519  O  O     . ARG B  1 22  ? 134.916 155.083 162.700 0.80 17.55 ? 22  ARG B O     1 
ATOM   2520  C  CB    . ARG B  1 22  ? 134.943 157.312 160.440 0.80 17.55 ? 22  ARG B CB    1 
ATOM   2521  C  CG    . ARG B  1 22  ? 134.727 158.799 160.490 0.80 17.55 ? 22  ARG B CG    1 
ATOM   2522  C  CD    . ARG B  1 22  ? 133.776 159.257 159.424 0.80 17.55 ? 22  ARG B CD    1 
ATOM   2523  N  NE    . ARG B  1 22  ? 133.820 160.700 159.245 0.80 17.55 ? 22  ARG B NE    1 
ATOM   2524  C  CZ    . ARG B  1 22  ? 133.238 161.576 160.055 0.80 17.55 ? 22  ARG B CZ    1 
ATOM   2525  N  NH1   . ARG B  1 22  ? 133.339 162.871 159.805 0.80 17.55 ? 22  ARG B NH1   1 
ATOM   2526  N  NH2   . ARG B  1 22  ? 132.553 161.162 161.107 0.80 17.55 ? 22  ARG B NH2   1 
ATOM   2527  N  N     . LEU B  1 23  ? 136.487 154.476 161.220 1.00 16.63 ? 23  LEU B N     1 
ATOM   2528  C  CA    . LEU B  1 23  ? 136.384 153.062 161.547 1.00 16.63 ? 23  LEU B CA    1 
ATOM   2529  C  C     . LEU B  1 23  ? 137.327 152.638 162.664 1.00 16.63 ? 23  LEU B C     1 
ATOM   2530  O  O     . LEU B  1 23  ? 137.311 151.466 163.047 1.00 16.63 ? 23  LEU B O     1 
ATOM   2531  C  CB    . LEU B  1 23  ? 136.659 152.216 160.305 1.00 16.63 ? 23  LEU B CB    1 
ATOM   2532  C  CG    . LEU B  1 23  ? 135.702 152.400 159.126 1.00 16.63 ? 23  LEU B CG    1 
ATOM   2533  C  CD1   . LEU B  1 23  ? 136.189 151.621 157.924 1.00 16.63 ? 23  LEU B CD1   1 
ATOM   2534  C  CD2   . LEU B  1 23  ? 134.303 151.979 159.500 1.00 16.63 ? 23  LEU B CD2   1 
ATOM   2535  N  N     . GLY B  1 24  ? 138.139 153.546 163.193 1.00 17.74 ? 24  GLY B N     1 
ATOM   2536  C  CA    . GLY B  1 24  ? 139.129 153.166 164.181 1.00 17.74 ? 24  GLY B CA    1 
ATOM   2537  C  C     . GLY B  1 24  ? 140.196 152.240 163.653 1.00 17.74 ? 24  GLY B C     1 
ATOM   2538  O  O     . GLY B  1 24  ? 140.581 151.295 164.340 1.00 17.74 ? 24  GLY B O     1 
ATOM   2539  N  N     . LEU B  1 25  ? 140.680 152.484 162.445 1.00 16.92 ? 25  LEU B N     1 
ATOM   2540  C  CA    . LEU B  1 25  ? 141.659 151.632 161.796 1.00 16.92 ? 25  LEU B CA    1 
ATOM   2541  C  C     . LEU B  1 25  ? 142.774 152.477 161.205 1.00 16.92 ? 25  LEU B C     1 
ATOM   2542  O  O     . LEU B  1 25  ? 142.599 153.659 160.908 1.00 16.92 ? 25  LEU B O     1 
ATOM   2543  C  CB    . LEU B  1 25  ? 141.026 150.798 160.677 1.00 16.92 ? 25  LEU B CB    1 
ATOM   2544  C  CG    . LEU B  1 25  ? 139.788 149.976 161.004 1.00 16.92 ? 25  LEU B CG    1 
ATOM   2545  C  CD1   . LEU B  1 25  ? 139.300 149.269 159.767 1.00 16.92 ? 25  LEU B CD1   1 
ATOM   2546  C  CD2   . LEU B  1 25  ? 140.102 148.981 162.094 1.00 16.92 ? 25  LEU B CD2   1 
ATOM   2547  N  N     . GLU B  1 26  ? 143.924 151.851 161.025 0.40 16.15 ? 26  GLU B N     1 
ATOM   2548  C  CA    . GLU B  1 26  ? 144.991 152.428 160.230 0.40 16.15 ? 26  GLU B CA    1 
ATOM   2549  C  C     . GLU B  1 26  ? 144.858 151.956 158.790 0.40 16.15 ? 26  GLU B C     1 
ATOM   2550  O  O     . GLU B  1 26  ? 144.380 150.855 158.523 0.40 16.15 ? 26  GLU B O     1 
ATOM   2551  C  CB    . GLU B  1 26  ? 146.362 152.044 160.780 0.40 16.15 ? 26  GLU B CB    1 
ATOM   2552  C  CG    . GLU B  1 26  ? 146.526 152.323 162.250 0.40 16.15 ? 26  GLU B CG    1 
ATOM   2553  C  CD    . GLU B  1 26  ? 147.376 153.546 162.513 0.40 16.15 ? 26  GLU B CD    1 
ATOM   2554  O  OE1   . GLU B  1 26  ? 148.471 153.649 161.921 0.40 16.15 ? 26  GLU B OE1   1 
ATOM   2555  O  OE2   . GLU B  1 26  ? 146.949 154.409 163.307 0.40 16.15 ? 26  GLU B OE2   1 
ATOM   2556  N  N     . LEU B  1 27  ? 145.268 152.814 157.863 1.00 15.73 ? 27  LEU B N     1 
ATOM   2557  C  CA    . LEU B  1 27  ? 145.295 152.424 156.464 1.00 15.73 ? 27  LEU B CA    1 
ATOM   2558  C  C     . LEU B  1 27  ? 146.284 151.284 156.260 1.00 15.73 ? 27  LEU B C     1 
ATOM   2559  O  O     . LEU B  1 27  ? 147.377 151.280 156.828 1.00 15.73 ? 27  LEU B O     1 
ATOM   2560  C  CB    . LEU B  1 27  ? 145.674 153.619 155.593 1.00 15.73 ? 27  LEU B CB    1 
ATOM   2561  C  CG    . LEU B  1 27  ? 144.586 154.664 155.357 1.00 15.73 ? 27  LEU B CG    1 
ATOM   2562  C  CD1   . LEU B  1 27  ? 145.132 155.827 154.561 1.00 15.73 ? 27  LEU B CD1   1 
ATOM   2563  C  CD2   . LEU B  1 27  ? 143.390 154.051 154.657 1.00 15.73 ? 27  LEU B CD2   1 
ATOM   2564  N  N     . GLY B  1 28  ? 145.890 150.304 155.454 1.00 15.29 ? 28  GLY B N     1 
ATOM   2565  C  CA    . GLY B  1 28  ? 146.773 149.195 155.168 1.00 15.29 ? 28  GLY B CA    1 
ATOM   2566  C  C     . GLY B  1 28  ? 148.031 149.641 154.451 1.00 15.29 ? 28  GLY B C     1 
ATOM   2567  O  O     . GLY B  1 28  ? 148.032 150.590 153.672 1.00 15.29 ? 28  GLY B O     1 
ATOM   2568  N  N     . LYS B  1 29  ? 149.127 148.947 154.733 0.40 14.88 ? 29  LYS B N     1 
ATOM   2569  C  CA    . LYS B  1 29  ? 150.396 149.266 154.097 0.40 14.88 ? 29  LYS B CA    1 
ATOM   2570  C  C     . LYS B  1 29  ? 150.363 148.838 152.639 0.40 14.88 ? 29  LYS B C     1 
ATOM   2571  O  O     . LYS B  1 29  ? 150.202 147.654 152.332 0.40 14.88 ? 29  LYS B O     1 
ATOM   2572  C  CB    . LYS B  1 29  ? 151.553 148.584 154.817 0.40 14.88 ? 29  LYS B CB    1 
ATOM   2573  C  CG    . LYS B  1 29  ? 151.629 148.846 156.293 0.40 14.88 ? 29  LYS B CG    1 
ATOM   2574  C  CD    . LYS B  1 29  ? 152.446 147.769 156.976 0.40 14.88 ? 29  LYS B CD    1 
ATOM   2575  C  CE    . LYS B  1 29  ? 152.864 148.184 158.369 0.40 14.88 ? 29  LYS B CE    1 
ATOM   2576  N  NZ    . LYS B  1 29  ? 151.736 148.098 159.331 0.40 14.88 ? 29  LYS B NZ    1 
ATOM   2577  N  N     . VAL B  1 30  ? 150.511 149.801 151.744 1.00 15.75 ? 30  VAL B N     1 
ATOM   2578  C  CA    . VAL B  1 30  ? 150.574 149.520 150.319 1.00 15.75 ? 30  VAL B CA    1 
ATOM   2579  C  C     . VAL B  1 30  ? 151.495 150.544 149.676 1.00 15.75 ? 30  VAL B C     1 
ATOM   2580  O  O     . VAL B  1 30  ? 151.475 151.725 150.025 1.00 15.75 ? 30  VAL B O     1 
ATOM   2581  C  CB    . VAL B  1 30  ? 149.170 149.521 149.674 1.00 15.75 ? 30  VAL B CB    1 
ATOM   2582  C  CG1   . VAL B  1 30  ? 148.516 150.883 149.782 1.00 15.75 ? 30  VAL B CG1   1 
ATOM   2583  C  CG2   . VAL B  1 30  ? 149.239 149.062 148.226 1.00 15.75 ? 30  VAL B CG2   1 
ATOM   2584  N  N     . VAL B  1 31  ? 152.326 150.073 148.759 1.00 17.16 ? 31  VAL B N     1 
ATOM   2585  C  CA    . VAL B  1 31  ? 153.150 150.927 147.920 1.00 17.16 ? 31  VAL B CA    1 
ATOM   2586  C  C     . VAL B  1 31  ? 152.458 151.031 146.574 1.00 17.16 ? 31  VAL B C     1 
ATOM   2587  O  O     . VAL B  1 31  ? 152.252 150.020 145.898 1.00 17.16 ? 31  VAL B O     1 
ATOM   2588  C  CB    . VAL B  1 31  ? 154.570 150.362 147.766 1.00 17.16 ? 31  VAL B CB    1 
ATOM   2589  C  CG1   . VAL B  1 31  ? 155.292 151.061 146.632 1.00 17.16 ? 31  VAL B CG1   1 
ATOM   2590  C  CG2   . VAL B  1 31  ? 155.333 150.494 149.061 1.00 17.16 ? 31  VAL B CG2   1 
ATOM   2591  N  N     . THR B  1 32  ? 152.076 152.246 146.194 1.00 18.11 ? 32  THR B N     1 
ATOM   2592  C  CA    . THR B  1 32  ? 151.405 152.503 144.922 1.00 18.11 ? 32  THR B CA    1 
ATOM   2593  C  C     . THR B  1 32  ? 152.180 153.614 144.226 1.00 18.11 ? 32  THR B C     1 
ATOM   2594  O  O     . THR B  1 32  ? 152.020 154.790 144.560 1.00 18.11 ? 32  THR B O     1 
ATOM   2595  C  CB    . THR B  1 32  ? 149.940 152.889 145.121 1.00 18.11 ? 32  THR B CB    1 
ATOM   2596  O  OG1   . THR B  1 32  ? 149.847 153.997 146.022 1.00 18.11 ? 32  THR B OG1   1 
ATOM   2597  C  CG2   . THR B  1 32  ? 149.137 151.721 145.674 1.00 18.11 ? 32  THR B CG2   1 
ATOM   2598  N  N     . LYS B  1 33  ? 153.019 153.242 143.266 0.01 17.84 ? 33  LYS B N     1 
ATOM   2599  C  CA    . LYS B  1 33  ? 153.851 154.211 142.564 0.01 17.84 ? 33  LYS B CA    1 
ATOM   2600  C  C     . LYS B  1 33  ? 153.947 153.857 141.088 0.01 17.84 ? 33  LYS B C     1 
ATOM   2601  O  O     . LYS B  1 33  ? 153.149 153.069 140.583 0.01 17.84 ? 33  LYS B O     1 
ATOM   2602  C  CB    . LYS B  1 33  ? 155.239 154.278 143.195 0.01 17.84 ? 33  LYS B CB    1 
ATOM   2603  C  CG    . LYS B  1 33  ? 156.022 152.995 143.097 0.01 17.84 ? 33  LYS B CG    1 
ATOM   2604  C  CD    . LYS B  1 33  ? 157.280 153.075 143.915 0.01 17.84 ? 33  LYS B CD    1 
ATOM   2605  C  CE    . LYS B  1 33  ? 158.014 151.755 143.919 0.01 17.84 ? 33  LYS B CE    1 
ATOM   2606  N  NZ    . LYS B  1 33  ? 159.080 151.725 144.948 0.01 17.84 ? 33  LYS B NZ    1 
ATOM   2607  N  N     . LYS B  1 34  ? 154.901 154.439 140.378 1.00 18.69 ? 34  LYS B N     1 
ATOM   2608  C  CA    . LYS B  1 34  ? 155.086 154.154 138.966 1.00 18.69 ? 34  LYS B CA    1 
ATOM   2609  C  C     . LYS B  1 34  ? 156.511 153.698 138.700 1.00 18.69 ? 34  LYS B C     1 
ATOM   2610  O  O     . LYS B  1 34  ? 157.462 154.259 139.245 1.00 18.69 ? 34  LYS B O     1 
ATOM   2611  C  CB    . LYS B  1 34  ? 154.759 155.374 138.116 1.00 18.69 ? 34  LYS B CB    1 
ATOM   2612  C  CG    . LYS B  1 34  ? 153.310 155.772 138.190 1.00 18.69 ? 34  LYS B CG    1 
ATOM   2613  C  CD    . LYS B  1 34  ? 152.986 156.879 137.231 1.00 18.69 ? 34  LYS B CD    1 
ATOM   2614  C  CE    . LYS B  1 34  ? 151.561 156.767 136.739 1.00 18.69 ? 34  LYS B CE    1 
ATOM   2615  N  NZ    . LYS B  1 34  ? 151.228 155.365 136.406 1.00 18.69 ? 34  LYS B NZ    1 
ATOM   2616  N  N     . PHE B  1 35  ? 156.645 152.669 137.869 1.00 18.55 ? 35  PHE B N     1 
ATOM   2617  C  CA    . PHE B  1 35  ? 157.943 152.315 137.325 1.00 18.55 ? 35  PHE B CA    1 
ATOM   2618  C  C     . PHE B  1 35  ? 158.446 153.445 136.427 1.00 18.55 ? 35  PHE B C     1 
ATOM   2619  O  O     . PHE B  1 35  ? 157.734 154.400 136.124 1.00 18.55 ? 35  PHE B O     1 
ATOM   2620  C  CB    . PHE B  1 35  ? 157.863 151.009 136.533 1.00 18.55 ? 35  PHE B CB    1 
ATOM   2621  C  CG    . PHE B  1 35  ? 157.580 149.795 137.370 1.00 18.55 ? 35  PHE B CG    1 
ATOM   2622  C  CD1   . PHE B  1 35  ? 158.527 149.302 138.249 1.00 18.55 ? 35  PHE B CD1   1 
ATOM   2623  C  CD2   . PHE B  1 35  ? 156.375 149.130 137.257 1.00 18.55 ? 35  PHE B CD2   1 
ATOM   2624  C  CE1   . PHE B  1 35  ? 158.267 148.178 139.005 1.00 18.55 ? 35  PHE B CE1   1 
ATOM   2625  C  CE2   . PHE B  1 35  ? 156.115 148.008 138.015 1.00 18.55 ? 35  PHE B CE2   1 
ATOM   2626  C  CZ    . PHE B  1 35  ? 157.064 147.533 138.887 1.00 18.55 ? 35  PHE B CZ    1 
ATOM   2627  N  N     . SER B  1 36  ? 159.696 153.312 135.984 0.01 19.25 ? 36  SER B N     1 
ATOM   2628  C  CA    . SER B  1 36  ? 160.297 154.351 135.155 0.01 19.25 ? 36  SER B CA    1 
ATOM   2629  C  C     . SER B  1 36  ? 159.501 154.581 133.874 0.01 19.25 ? 36  SER B C     1 
ATOM   2630  O  O     . SER B  1 36  ? 159.307 155.724 133.455 0.01 19.25 ? 36  SER B O     1 
ATOM   2631  C  CB    . SER B  1 36  ? 161.741 153.984 134.830 0.01 19.25 ? 36  SER B CB    1 
ATOM   2632  O  OG    . SER B  1 36  ? 162.337 154.974 134.022 0.01 19.25 ? 36  SER B OG    1 
ATOM   2633  N  N     . ASN B  1 37  ? 159.024 153.512 133.246 0.50 17.62 ? 37  ASN B N     1 
ATOM   2634  C  CA    . ASN B  1 37  ? 158.235 153.626 132.026 0.50 17.62 ? 37  ASN B CA    1 
ATOM   2635  C  C     . ASN B  1 37  ? 156.765 153.942 132.288 0.50 17.62 ? 37  ASN B C     1 
ATOM   2636  O  O     . ASN B  1 37  ? 155.951 153.787 131.376 0.50 17.62 ? 37  ASN B O     1 
ATOM   2637  C  CB    . ASN B  1 37  ? 158.367 152.347 131.195 0.50 17.62 ? 37  ASN B CB    1 
ATOM   2638  C  CG    . ASN B  1 37  ? 157.453 151.236 131.669 0.50 17.62 ? 37  ASN B CG    1 
ATOM   2639  O  OD1   . ASN B  1 37  ? 157.220 151.069 132.860 0.50 17.62 ? 37  ASN B OD1   1 
ATOM   2640  N  ND2   . ASN B  1 37  ? 156.928 150.470 130.728 0.50 17.62 ? 37  ASN B ND2   1 
ATOM   2641  N  N     . GLN B  1 38  ? 156.416 154.359 133.505 1.00 18.39 ? 38  GLN B N     1 
ATOM   2642  C  CA    . GLN B  1 38  ? 155.090 154.848 133.880 1.00 18.39 ? 38  GLN B CA    1 
ATOM   2643  C  C     . GLN B  1 38  ? 154.052 153.740 134.015 1.00 18.39 ? 38  GLN B C     1 
ATOM   2644  O  O     . GLN B  1 38  ? 152.856 154.016 134.018 1.00 18.39 ? 38  GLN B O     1 
ATOM   2645  C  CB    . GLN B  1 38  ? 154.590 155.921 132.904 1.00 18.39 ? 38  GLN B CB    1 
ATOM   2646  C  CG    . GLN B  1 38  ? 155.363 157.227 132.943 1.00 18.39 ? 38  GLN B CG    1 
ATOM   2647  C  CD    . GLN B  1 38  ? 155.795 157.618 134.344 1.00 18.39 ? 38  GLN B CD    1 
ATOM   2648  O  OE1   . GLN B  1 38  ? 155.066 158.281 135.076 1.00 18.39 ? 38  GLN B OE1   1 
ATOM   2649  N  NE2   . GLN B  1 38  ? 156.996 157.206 134.721 1.00 18.39 ? 38  GLN B NE2   1 
ATOM   2650  N  N     . GLU B  1 39  ? 154.474 152.489 134.132 1.00 17.09 ? 39  GLU B N     1 
ATOM   2651  C  CA    . GLU B  1 39  ? 153.544 151.420 134.449 1.00 17.09 ? 39  GLU B CA    1 
ATOM   2652  C  C     . GLU B  1 39  ? 153.279 151.440 135.950 1.00 17.09 ? 39  GLU B C     1 
ATOM   2653  O  O     . GLU B  1 39  ? 154.176 151.731 136.742 1.00 17.09 ? 39  GLU B O     1 
ATOM   2654  C  CB    . GLU B  1 39  ? 154.119 150.075 134.014 1.00 17.09 ? 39  GLU B CB    1 
ATOM   2655  C  CG    . GLU B  1 39  ? 153.792 149.772 132.576 1.00 17.09 ? 39  GLU B CG    1 
ATOM   2656  C  CD    . GLU B  1 39  ? 154.449 148.528 132.036 1.00 17.09 ? 39  GLU B CD    1 
ATOM   2657  O  OE1   . GLU B  1 39  ? 153.870 147.913 131.126 1.00 17.09 ? 39  GLU B OE1   1 
ATOM   2658  O  OE2   . GLU B  1 39  ? 155.513 148.129 132.539 1.00 17.09 ? 39  GLU B OE2   1 
ATOM   2659  N  N     . THR B  1 40  ? 152.044 151.155 136.337 1.00 15.90 ? 40  THR B N     1 
ATOM   2660  C  CA    . THR B  1 40  ? 151.690 151.161 137.749 1.00 15.90 ? 40  THR B CA    1 
ATOM   2661  C  C     . THR B  1 40  ? 152.411 150.046 138.494 1.00 15.90 ? 40  THR B C     1 
ATOM   2662  O  O     . THR B  1 40  ? 152.449 148.903 138.038 1.00 15.90 ? 40  THR B O     1 
ATOM   2663  C  CB    . THR B  1 40  ? 150.177 151.008 137.912 1.00 15.90 ? 40  THR B CB    1 
ATOM   2664  O  OG1   . THR B  1 40  ? 149.508 151.999 137.129 1.00 15.90 ? 40  THR B OG1   1 
ATOM   2665  C  CG2   . THR B  1 40  ? 149.776 151.159 139.366 1.00 15.90 ? 40  THR B CG2   1 
ATOM   2666  N  N     . CYS B  1 41  ? 152.992 150.386 139.638 0.89 17.05 ? 41  CYS B N     1 
ATOM   2667  C  CA    . CYS B  1 41  ? 153.645 149.442 140.532 0.89 17.05 ? 41  CYS B CA    1 
ATOM   2668  C  C     . CYS B  1 41  ? 152.861 149.400 141.836 0.89 17.05 ? 41  CYS B C     1 
ATOM   2669  O  O     . CYS B  1 41  ? 152.638 150.440 142.463 0.89 17.05 ? 41  CYS B O     1 
ATOM   2670  C  CB    . CYS B  1 41  ? 155.094 149.847 140.790 0.89 17.05 ? 41  CYS B CB    1 
ATOM   2671  S  SG    . CYS B  1 41  ? 155.953 148.814 141.979 0.89 17.05 ? 41  CYS B SG    1 
ATOM   2672  N  N     . VAL B  1 42  ? 152.449 148.206 142.239 1.00 15.31 ? 42  VAL B N     1 
ATOM   2673  C  CA    . VAL B  1 42  ? 151.659 148.005 143.445 1.00 15.31 ? 42  VAL B CA    1 
ATOM   2674  C  C     . VAL B  1 42  ? 152.312 146.908 144.268 1.00 15.31 ? 42  VAL B C     1 
ATOM   2675  O  O     . VAL B  1 42  ? 152.702 145.868 143.729 1.00 15.31 ? 42  VAL B O     1 
ATOM   2676  C  CB    . VAL B  1 42  ? 150.198 147.644 143.117 1.00 15.31 ? 42  VAL B CB    1 
ATOM   2677  C  CG1   . VAL B  1 42  ? 149.509 147.042 144.324 1.00 15.31 ? 42  VAL B CG1   1 
ATOM   2678  C  CG2   . VAL B  1 42  ? 149.449 148.863 142.623 1.00 15.31 ? 42  VAL B CG2   1 
ATOM   2679  N  N     . GLU B  1 43  ? 152.435 147.143 145.568 0.40 15.58 ? 43  GLU B N     1 
ATOM   2680  C  CA    . GLU B  1 43  ? 153.028 146.180 146.486 0.40 15.58 ? 43  GLU B CA    1 
ATOM   2681  C  C     . GLU B  1 43  ? 152.224 146.201 147.775 0.40 15.58 ? 43  GLU B C     1 
ATOM   2682  O  O     . GLU B  1 43  ? 152.224 147.211 148.477 0.40 15.58 ? 43  GLU B O     1 
ATOM   2683  C  CB    . GLU B  1 43  ? 154.488 146.536 146.761 0.40 15.58 ? 43  GLU B CB    1 
ATOM   2684  C  CG    . GLU B  1 43  ? 155.368 145.395 147.176 0.40 15.58 ? 43  GLU B CG    1 
ATOM   2685  C  CD    . GLU B  1 43  ? 156.714 145.442 146.471 0.40 15.58 ? 43  GLU B CD    1 
ATOM   2686  O  OE1   . GLU B  1 43  ? 157.104 146.540 146.014 0.40 15.58 ? 43  GLU B OE1   1 
ATOM   2687  O  OE2   . GLU B  1 43  ? 157.381 144.391 146.378 0.40 15.58 ? 43  GLU B OE2   1 
ATOM   2688  N  N     . ILE B  1 44  ? 151.539 145.107 148.086 1.00 14.93 ? 44  ILE B N     1 
ATOM   2689  C  CA    . ILE B  1 44  ? 150.772 145.021 149.325 1.00 14.93 ? 44  ILE B CA    1 
ATOM   2690  C  C     . ILE B  1 44  ? 151.741 144.723 150.462 1.00 14.93 ? 44  ILE B C     1 
ATOM   2691  O  O     . ILE B  1 44  ? 152.376 143.667 150.487 1.00 14.93 ? 44  ILE B O     1 
ATOM   2692  C  CB    . ILE B  1 44  ? 149.677 143.947 149.237 1.00 14.93 ? 44  ILE B CB    1 
ATOM   2693  C  CG1   . ILE B  1 44  ? 148.866 144.084 147.946 1.00 14.93 ? 44  ILE B CG1   1 
ATOM   2694  C  CG2   . ILE B  1 44  ? 148.764 144.012 150.445 1.00 14.93 ? 44  ILE B CG2   1 
ATOM   2695  C  CD1   . ILE B  1 44  ? 148.071 145.345 147.848 1.00 14.93 ? 44  ILE B CD1   1 
ATOM   2696  N  N     . GLY B  1 45  ? 151.850 145.650 151.405 1.00 15.46 ? 45  GLY B N     1 
ATOM   2697  C  CA    . GLY B  1 45  ? 152.828 145.577 152.467 1.00 15.46 ? 45  GLY B CA    1 
ATOM   2698  C  C     . GLY B  1 45  ? 152.458 144.755 153.673 1.00 15.46 ? 45  GLY B C     1 
ATOM   2699  O  O     . GLY B  1 45  ? 153.236 144.695 154.626 1.00 15.46 ? 45  GLY B O     1 
ATOM   2700  N  N     . GLU B  1 46  ? 151.289 144.124 153.677 0.88 15.28 ? 46  GLU B N     1 
ATOM   2701  C  CA    . GLU B  1 46  ? 150.865 143.293 154.791 0.88 15.28 ? 46  GLU B CA    1 
ATOM   2702  C  C     . GLU B  1 46  ? 149.978 142.185 154.251 0.88 15.28 ? 46  GLU B C     1 
ATOM   2703  O  O     . GLU B  1 46  ? 149.328 142.335 153.217 0.88 15.28 ? 46  GLU B O     1 
ATOM   2704  C  CB    . GLU B  1 46  ? 150.121 144.113 155.849 0.88 15.28 ? 46  GLU B CB    1 
ATOM   2705  C  CG    . GLU B  1 46  ? 148.874 144.803 155.315 0.88 15.28 ? 46  GLU B CG    1 
ATOM   2706  C  CD    . GLU B  1 46  ? 148.274 145.797 156.294 0.88 15.28 ? 46  GLU B CD    1 
ATOM   2707  O  OE1   . GLU B  1 46  ? 149.013 146.349 157.129 0.88 15.28 ? 46  GLU B OE1   1 
ATOM   2708  O  OE2   . GLU B  1 46  ? 147.054 146.028 156.229 0.88 15.28 ? 46  GLU B OE2   1 
ATOM   2709  N  N     . SER B  1 47  ? 149.957 141.070 154.967 1.00 14.34 ? 47  SER B N     1 
ATOM   2710  C  CA    . SER B  1 47  ? 149.105 139.958 154.585 1.00 14.34 ? 47  SER B CA    1 
ATOM   2711  C  C     . SER B  1 47  ? 147.640 140.374 154.635 1.00 14.34 ? 47  SER B C     1 
ATOM   2712  O  O     . SER B  1 47  ? 147.197 141.013 155.589 1.00 14.34 ? 47  SER B O     1 
ATOM   2713  C  CB    . SER B  1 47  ? 149.352 138.764 155.502 1.00 14.34 ? 47  SER B CB    1 
ATOM   2714  O  OG    . SER B  1 47  ? 148.509 137.683 155.172 1.00 14.34 ? 47  SER B OG    1 
ATOM   2715  N  N     . VAL B  1 48  ? 146.896 140.032 153.594 1.00 13.07 ? 48  VAL B N     1 
ATOM   2716  C  CA    . VAL B  1 48  ? 145.461 140.243 153.560 1.00 13.07 ? 48  VAL B CA    1 
ATOM   2717  C  C     . VAL B  1 48  ? 144.721 138.912 153.527 1.00 13.07 ? 48  VAL B C     1 
ATOM   2718  O  O     . VAL B  1 48  ? 143.527 138.874 153.272 1.00 13.07 ? 48  VAL B O     1 
ATOM   2719  C  CB    . VAL B  1 48  ? 145.050 141.136 152.379 1.00 13.07 ? 48  VAL B CB    1 
ATOM   2720  C  CG1   . VAL B  1 48  ? 145.688 142.495 152.498 1.00 13.07 ? 48  VAL B CG1   1 
ATOM   2721  C  CG2   . VAL B  1 48  ? 145.410 140.471 151.062 1.00 13.07 ? 48  VAL B CG2   1 
ATOM   2722  N  N     . ARG B  1 49  ? 145.434 137.825 153.792 1.00 13.86 ? 49  ARG B N     1 
ATOM   2723  C  CA    . ARG B  1 49  ? 144.870 136.490 153.694 1.00 13.86 ? 49  ARG B CA    1 
ATOM   2724  C  C     . ARG B  1 49  ? 143.697 136.346 154.654 1.00 13.86 ? 49  ARG B C     1 
ATOM   2725  O  O     . ARG B  1 49  ? 143.849 136.539 155.861 1.00 13.86 ? 49  ARG B O     1 
ATOM   2726  C  CB    . ARG B  1 49  ? 145.944 135.451 153.993 1.00 13.86 ? 49  ARG B CB    1 
ATOM   2727  C  CG    . ARG B  1 49  ? 145.529 134.034 153.701 1.00 13.86 ? 49  ARG B CG    1 
ATOM   2728  C  CD    . ARG B  1 49  ? 146.694 133.074 153.834 1.00 13.86 ? 49  ARG B CD    1 
ATOM   2729  N  NE    . ARG B  1 49  ? 147.797 133.394 152.939 1.00 13.86 ? 49  ARG B NE    1 
ATOM   2730  C  CZ    . ARG B  1 49  ? 148.004 132.810 151.766 1.00 13.86 ? 49  ARG B CZ    1 
ATOM   2731  N  NH1   . ARG B  1 49  ? 149.040 133.162 151.026 1.00 13.86 ? 49  ARG B NH1   1 
ATOM   2732  N  NH2   . ARG B  1 49  ? 147.172 131.881 151.327 1.00 13.86 ? 49  ARG B NH2   1 
ATOM   2733  N  N     . GLY B  1 50  ? 142.528 136.020 154.114 1.00 14.17 ? 50  GLY B N     1 
ATOM   2734  C  CA    . GLY B  1 50  ? 141.349 135.838 154.931 1.00 14.17 ? 50  GLY B CA    1 
ATOM   2735  C  C     . GLY B  1 50  ? 140.698 137.106 155.434 1.00 14.17 ? 50  GLY B C     1 
ATOM   2736  O  O     . GLY B  1 50  ? 139.789 137.030 156.259 1.00 14.17 ? 50  GLY B O     1 
ATOM   2737  N  N     . GLU B  1 51  ? 141.121 138.271 154.959 1.00 14.65 ? 51  GLU B N     1 
ATOM   2738  C  CA    . GLU B  1 51  ? 140.589 139.533 155.443 1.00 14.65 ? 51  GLU B CA    1 
ATOM   2739  C  C     . GLU B  1 51  ? 139.554 140.097 154.478 1.00 14.65 ? 51  GLU B C     1 
ATOM   2740  O  O     . GLU B  1 51  ? 139.462 139.693 153.319 1.00 14.65 ? 51  GLU B O     1 
ATOM   2741  C  CB    . GLU B  1 51  ? 141.708 140.554 155.669 1.00 14.65 ? 51  GLU B CB    1 
ATOM   2742  C  CG    . GLU B  1 51  ? 142.871 140.065 156.524 1.00 14.65 ? 51  GLU B CG    1 
ATOM   2743  C  CD    . GLU B  1 51  ? 142.528 139.836 157.997 1.00 14.65 ? 51  GLU B CD    1 
ATOM   2744  O  OE1   . GLU B  1 51  ? 141.388 139.453 158.331 1.00 14.65 ? 51  GLU B OE1   1 
ATOM   2745  O  OE2   . GLU B  1 51  ? 143.428 140.038 158.838 1.00 14.65 ? 51  GLU B OE2   1 
ATOM   2746  N  N     . ASP B  1 52  ? 138.766 141.037 154.989 1.00 14.08 ? 52  ASP B N     1 
ATOM   2747  C  CA    . ASP B  1 52  ? 137.746 141.746 154.219 1.00 14.08 ? 52  ASP B CA    1 
ATOM   2748  C  C     . ASP B  1 52  ? 138.350 143.069 153.762 1.00 14.08 ? 52  ASP B C     1 
ATOM   2749  O  O     . ASP B  1 52  ? 138.458 144.014 154.540 1.00 14.08 ? 52  ASP B O     1 
ATOM   2750  C  CB    . ASP B  1 52  ? 136.498 141.954 155.068 1.00 14.08 ? 52  ASP B CB    1 
ATOM   2751  C  CG    . ASP B  1 52  ? 135.275 142.270 154.246 1.00 14.08 ? 52  ASP B CG    1 
ATOM   2752  O  OD1   . ASP B  1 52  ? 135.316 142.080 153.017 1.00 14.08 ? 52  ASP B OD1   1 
ATOM   2753  O  OD2   . ASP B  1 52  ? 134.266 142.713 154.825 1.00 14.08 ? 52  ASP B OD2   1 
ATOM   2754  N  N     . VAL B  1 53  ? 138.751 143.135 152.500 1.00 11.97 ? 53  VAL B N     1 
ATOM   2755  C  CA    . VAL B  1 53  ? 139.571 144.226 151.985 1.00 11.97 ? 53  VAL B CA    1 
ATOM   2756  C  C     . VAL B  1 53  ? 138.682 145.255 151.300 1.00 11.97 ? 53  VAL B C     1 
ATOM   2757  O  O     . VAL B  1 53  ? 137.839 144.904 150.470 1.00 11.97 ? 53  VAL B O     1 
ATOM   2758  C  CB    . VAL B  1 53  ? 140.642 143.702 151.016 1.00 11.97 ? 53  VAL B CB    1 
ATOM   2759  C  CG1   . VAL B  1 53  ? 141.379 144.853 150.357 1.00 11.97 ? 53  VAL B CG1   1 
ATOM   2760  C  CG2   . VAL B  1 53  ? 141.606 142.788 151.734 1.00 11.97 ? 53  VAL B CG2   1 
ATOM   2761  N  N     . TYR B  1 54  ? 138.880 146.524 151.637 1.00 12.10 ? 54  TYR B N     1 
ATOM   2762  C  CA    . TYR B  1 54  ? 138.206 147.636 150.981 1.00 12.10 ? 54  TYR B CA    1 
ATOM   2763  C  C     . TYR B  1 54  ? 139.265 148.546 150.379 1.00 12.10 ? 54  TYR B C     1 
ATOM   2764  O  O     . TYR B  1 54  ? 140.169 149.003 151.082 1.00 12.10 ? 54  TYR B O     1 
ATOM   2765  C  CB    . TYR B  1 54  ? 137.320 148.404 151.963 1.00 12.10 ? 54  TYR B CB    1 
ATOM   2766  C  CG    . TYR B  1 54  ? 136.194 147.571 152.513 1.00 12.10 ? 54  TYR B CG    1 
ATOM   2767  C  CD1   . TYR B  1 54  ? 136.421 146.646 153.516 1.00 12.10 ? 54  TYR B CD1   1 
ATOM   2768  C  CD2   . TYR B  1 54  ? 134.912 147.689 152.010 1.00 12.10 ? 54  TYR B CD2   1 
ATOM   2769  C  CE1   . TYR B  1 54  ? 135.406 145.873 154.010 1.00 12.10 ? 54  TYR B CE1   1 
ATOM   2770  C  CE2   . TYR B  1 54  ? 133.890 146.916 152.497 1.00 12.10 ? 54  TYR B CE2   1 
ATOM   2771  C  CZ    . TYR B  1 54  ? 134.143 146.009 153.496 1.00 12.10 ? 54  TYR B CZ    1 
ATOM   2772  O  OH    . TYR B  1 54  ? 133.128 145.237 153.988 1.00 12.10 ? 54  TYR B OH    1 
ATOM   2773  N  N     . ILE B  1 55  ? 139.150 148.811 149.087 1.00 11.30 ? 55  ILE B N     1 
ATOM   2774  C  CA    . ILE B  1 55  ? 140.099 149.652 148.373 1.00 11.30 ? 55  ILE B CA    1 
ATOM   2775  C  C     . ILE B  1 55  ? 139.375 150.921 147.958 1.00 11.30 ? 55  ILE B C     1 
ATOM   2776  O  O     . ILE B  1 55  ? 138.375 150.866 147.236 1.00 11.30 ? 55  ILE B O     1 
ATOM   2777  C  CB    . ILE B  1 55  ? 140.703 148.924 147.165 1.00 11.30 ? 55  ILE B CB    1 
ATOM   2778  C  CG1   . ILE B  1 55  ? 141.417 147.652 147.622 1.00 11.30 ? 55  ILE B CG1   1 
ATOM   2779  C  CG2   . ILE B  1 55  ? 141.654 149.840 146.421 1.00 11.30 ? 55  ILE B CG2   1 
ATOM   2780  C  CD1   . ILE B  1 55  ? 141.591 146.627 146.547 1.00 11.30 ? 55  ILE B CD1   1 
ATOM   2781  N  N     . VAL B  1 56  ? 139.875 152.060 148.414 1.00 12.30 ? 56  VAL B N     1 
ATOM   2782  C  CA    . VAL B  1 56  ? 139.235 153.345 148.178 1.00 12.30 ? 56  VAL B CA    1 
ATOM   2783  C  C     . VAL B  1 56  ? 139.956 154.046 147.038 1.00 12.30 ? 56  VAL B C     1 
ATOM   2784  O  O     . VAL B  1 56  ? 141.149 154.345 147.135 1.00 12.30 ? 56  VAL B O     1 
ATOM   2785  C  CB    . VAL B  1 56  ? 139.234 154.214 149.444 1.00 12.30 ? 56  VAL B CB    1 
ATOM   2786  C  CG1   . VAL B  1 56  ? 138.577 155.544 149.161 1.00 12.30 ? 56  VAL B CG1   1 
ATOM   2787  C  CG2   . VAL B  1 56  ? 138.523 153.496 150.572 1.00 12.30 ? 56  VAL B CG2   1 
ATOM   2788  N  N     . GLN B  1 57  ? 139.227 154.312 145.960 1.00 13.74 ? 57  GLN B N     1 
ATOM   2789  C  CA    . GLN B  1 57  ? 139.785 154.993 144.797 1.00 13.74 ? 57  GLN B CA    1 
ATOM   2790  C  C     . GLN B  1 57  ? 138.645 155.669 144.061 1.00 13.74 ? 57  GLN B C     1 
ATOM   2791  O  O     . GLN B  1 57  ? 137.690 155.002 143.659 1.00 13.74 ? 57  GLN B O     1 
ATOM   2792  C  CB    . GLN B  1 57  ? 140.505 154.009 143.881 1.00 13.74 ? 57  GLN B CB    1 
ATOM   2793  C  CG    . GLN B  1 57  ? 141.208 154.655 142.712 1.00 13.74 ? 57  GLN B CG    1 
ATOM   2794  C  CD    . GLN B  1 57  ? 142.636 155.007 143.036 1.00 13.74 ? 57  GLN B CD    1 
ATOM   2795  O  OE1   . GLN B  1 57  ? 142.900 155.790 143.938 1.00 13.74 ? 57  GLN B OE1   1 
ATOM   2796  N  NE2   . GLN B  1 57  ? 143.567 154.416 142.314 1.00 13.74 ? 57  GLN B NE2   1 
ATOM   2797  N  N     . SER B  1 58  ? 138.737 156.973 143.877 0.10 14.29 ? 58  SER B N     1 
ATOM   2798  C  CA    . SER B  1 58  ? 137.719 157.705 143.144 0.10 14.29 ? 58  SER B CA    1 
ATOM   2799  C  C     . SER B  1 58  ? 138.137 157.901 141.693 0.10 14.29 ? 58  SER B C     1 
ATOM   2800  O  O     . SER B  1 58  ? 139.322 157.959 141.362 0.10 14.29 ? 58  SER B O     1 
ATOM   2801  C  CB    . SER B  1 58  ? 137.436 159.054 143.806 0.10 14.29 ? 58  SER B CB    1 
ATOM   2802  O  OG    . SER B  1 58  ? 138.625 159.793 143.975 0.10 14.29 ? 58  SER B OG    1 
ATOM   2803  N  N     . GLY B  1 59  ? 137.137 157.980 140.824 0.01 14.32 ? 59  GLY B N     1 
ATOM   2804  C  CA    . GLY B  1 59  ? 137.358 158.236 139.417 0.01 14.32 ? 59  GLY B CA    1 
ATOM   2805  C  C     . GLY B  1 59  ? 137.569 159.709 139.152 0.01 14.32 ? 59  GLY B C     1 
ATOM   2806  O  O     . GLY B  1 59  ? 136.676 160.395 138.655 0.01 14.32 ? 59  GLY B O     1 
ATOM   2807  N  N     . CYS B  1 60  ? 138.751 160.207 139.498 0.01 14.57 ? 60  CYS B N     1 
ATOM   2808  C  CA    . CYS B  1 60  ? 139.074 161.617 139.372 0.01 14.57 ? 60  CYS B CA    1 
ATOM   2809  C  C     . CYS B  1 60  ? 140.553 161.753 139.044 0.01 14.57 ? 60  CYS B C     1 
ATOM   2810  O  O     . CYS B  1 60  ? 141.289 160.768 138.992 0.01 14.57 ? 60  CYS B O     1 
ATOM   2811  C  CB    . CYS B  1 60  ? 138.737 162.382 140.654 0.01 14.57 ? 60  CYS B CB    1 
ATOM   2812  S  SG    . CYS B  1 60  ? 139.766 161.922 142.062 0.01 14.57 ? 60  CYS B SG    1 
ATOM   2813  N  N     . GLY B  1 61  ? 140.981 162.991 138.833 0.01 14.37 ? 61  GLY B N     1 
ATOM   2814  C  CA    . GLY B  1 61  ? 142.370 163.239 138.485 0.01 14.37 ? 61  GLY B CA    1 
ATOM   2815  C  C     . GLY B  1 61  ? 142.741 162.560 137.185 0.01 14.37 ? 61  GLY B C     1 
ATOM   2816  O  O     . GLY B  1 61  ? 142.009 162.620 136.194 0.01 14.37 ? 61  GLY B O     1 
ATOM   2817  N  N     . GLU B  1 62  ? 143.893 161.901 137.182 0.10 14.11 ? 62  GLU B N     1 
ATOM   2818  C  CA    . GLU B  1 62  ? 144.343 161.111 136.040 0.10 14.11 ? 62  GLU B CA    1 
ATOM   2819  C  C     . GLU B  1 62  ? 143.546 159.814 136.058 0.10 14.11 ? 62  GLU B C     1 
ATOM   2820  O  O     . GLU B  1 62  ? 143.942 158.814 136.652 0.10 14.11 ? 62  GLU B O     1 
ATOM   2821  C  CB    . GLU B  1 62  ? 145.849 160.881 136.088 0.10 14.11 ? 62  GLU B CB    1 
ATOM   2822  C  CG    . GLU B  1 62  ? 146.408 160.501 137.452 0.10 14.11 ? 62  GLU B CG    1 
ATOM   2823  C  CD    . GLU B  1 62  ? 146.457 161.673 138.418 0.10 14.11 ? 62  GLU B CD    1 
ATOM   2824  O  OE1   . GLU B  1 62  ? 146.951 162.747 138.019 0.10 14.11 ? 62  GLU B OE1   1 
ATOM   2825  O  OE2   . GLU B  1 62  ? 145.977 161.527 139.564 0.10 14.11 ? 62  GLU B OE2   1 
ATOM   2826  N  N     . ILE B  1 63  ? 142.397 159.852 135.389 1.00 14.12 ? 63  ILE B N     1 
ATOM   2827  C  CA    . ILE B  1 63  ? 141.376 158.835 135.591 1.00 14.12 ? 63  ILE B CA    1 
ATOM   2828  C  C     . ILE B  1 63  ? 141.870 157.466 135.145 1.00 14.12 ? 63  ILE B C     1 
ATOM   2829  O  O     . ILE B  1 63  ? 141.635 156.465 135.824 1.00 14.12 ? 63  ILE B O     1 
ATOM   2830  C  CB    . ILE B  1 63  ? 140.079 159.250 134.877 1.00 14.12 ? 63  ILE B CB    1 
ATOM   2831  C  CG1   . ILE B  1 63  ? 139.376 160.324 135.709 1.00 14.12 ? 63  ILE B CG1   1 
ATOM   2832  C  CG2   . ILE B  1 63  ? 139.172 158.058 134.667 1.00 14.12 ? 63  ILE B CG2   1 
ATOM   2833  C  CD1   . ILE B  1 63  ? 138.072 160.772 135.170 1.00 14.12 ? 63  ILE B CD1   1 
ATOM   2834  N  N     . ASN B  1 64  ? 142.558 157.394 134.007 1.00 13.72 ? 64  ASN B N     1 
ATOM   2835  C  CA    . ASN B  1 64  ? 142.997 156.096 133.510 1.00 13.72 ? 64  ASN B CA    1 
ATOM   2836  C  C     . ASN B  1 64  ? 144.074 155.498 134.405 1.00 13.72 ? 64  ASN B C     1 
ATOM   2837  O  O     . ASN B  1 64  ? 144.057 154.294 134.681 1.00 13.72 ? 64  ASN B O     1 
ATOM   2838  C  CB    . ASN B  1 64  ? 143.475 156.223 132.067 1.00 13.72 ? 64  ASN B CB    1 
ATOM   2839  C  CG    . ASN B  1 64  ? 142.329 156.420 131.105 1.00 13.72 ? 64  ASN B CG    1 
ATOM   2840  O  OD1   . ASN B  1 64  ? 141.226 155.956 131.351 1.00 13.72 ? 64  ASN B OD1   1 
ATOM   2841  N  ND2   . ASN B  1 64  ? 142.579 157.118 130.016 1.00 13.72 ? 64  ASN B ND2   1 
ATOM   2842  N  N     . ASP B  1 65  ? 144.991 156.327 134.903 1.00 14.87 ? 65  ASP B N     1 
ATOM   2843  C  CA    . ASP B  1 65  ? 145.988 155.840 135.849 1.00 14.87 ? 65  ASP B CA    1 
ATOM   2844  C  C     . ASP B  1 65  ? 145.330 155.332 137.123 1.00 14.87 ? 65  ASP B C     1 
ATOM   2845  O  O     . ASP B  1 65  ? 145.692 154.274 137.642 1.00 14.87 ? 65  ASP B O     1 
ATOM   2846  C  CB    . ASP B  1 65  ? 146.991 156.942 136.183 1.00 14.87 ? 65  ASP B CB    1 
ATOM   2847  C  CG    . ASP B  1 65  ? 148.022 157.134 135.106 1.00 14.87 ? 65  ASP B CG    1 
ATOM   2848  O  OD1   . ASP B  1 65  ? 148.651 156.141 134.693 1.00 14.87 ? 65  ASP B OD1   1 
ATOM   2849  O  OD2   . ASP B  1 65  ? 148.219 158.288 134.679 1.00 14.87 ? 65  ASP B OD2   1 
ATOM   2850  N  N     . ASN B  1 66  ? 144.357 156.077 137.643 1.00 14.08 ? 66  ASN B N     1 
ATOM   2851  C  CA    . ASN B  1 66  ? 143.723 155.691 138.897 1.00 14.08 ? 66  ASN B CA    1 
ATOM   2852  C  C     . ASN B  1 66  ? 142.896 154.423 138.731 1.00 14.08 ? 66  ASN B C     1 
ATOM   2853  O  O     . ASN B  1 66  ? 142.904 153.551 139.604 1.00 14.08 ? 66  ASN B O     1 
ATOM   2854  C  CB    . ASN B  1 66  ? 142.874 156.844 139.421 1.00 14.08 ? 66  ASN B CB    1 
ATOM   2855  C  CG    . ASN B  1 66  ? 143.716 157.993 139.941 1.00 14.08 ? 66  ASN B CG    1 
ATOM   2856  O  OD1   . ASN B  1 66  ? 144.841 157.800 140.381 1.00 14.08 ? 66  ASN B OD1   1 
ATOM   2857  N  ND2   . ASN B  1 66  ? 143.177 159.195 139.882 1.00 14.08 ? 66  ASN B ND2   1 
ATOM   2858  N  N     . LEU B  1 67  ? 142.190 154.300 137.612 1.00 12.14 ? 67  LEU B N     1 
ATOM   2859  C  CA    . LEU B  1 67  ? 141.438 153.084 137.336 1.00 12.14 ? 67  LEU B CA    1 
ATOM   2860  C  C     . LEU B  1 67  ? 142.363 151.884 137.202 1.00 12.14 ? 67  LEU B C     1 
ATOM   2861  O  O     . LEU B  1 67  ? 142.087 150.812 137.753 1.00 12.14 ? 67  LEU B O     1 
ATOM   2862  C  CB    . LEU B  1 67  ? 140.601 153.264 136.073 1.00 12.14 ? 67  LEU B CB    1 
ATOM   2863  C  CG    . LEU B  1 67  ? 139.892 152.018 135.552 1.00 12.14 ? 67  LEU B CG    1 
ATOM   2864  C  CD1   . LEU B  1 67  ? 138.965 151.448 136.605 1.00 12.14 ? 67  LEU B CD1   1 
ATOM   2865  C  CD2   . LEU B  1 67  ? 139.123 152.348 134.293 1.00 12.14 ? 67  LEU B CD2   1 
ATOM   2866  N  N     . MET B  1 68  ? 143.463 152.044 136.464 0.70 13.01 ? 68  MET B N     1 
ATOM   2867  C  CA    . MET B  1 68  ? 144.427 150.918 136.354 0.70 13.01 ? 68  MET B CA    1 
ATOM   2868  C  C     . MET B  1 68  ? 144.944 150.558 137.748 0.70 13.01 ? 68  MET B C     1 
ATOM   2869  O  O     . MET B  1 68  ? 144.993 149.359 138.054 0.70 13.01 ? 68  MET B O     1 
ATOM   2870  C  CB    . MET B  1 68  ? 145.603 151.235 135.431 0.70 13.01 ? 68  MET B CB    1 
ATOM   2871  C  CG    . MET B  1 68  ? 145.888 150.101 134.471 0.70 13.01 ? 68  MET B CG    1 
ATOM   2872  S  SD    . MET B  1 68  ? 144.478 149.812 133.378 0.70 13.01 ? 68  MET B SD    1 
ATOM   2873  C  CE    . MET B  1 68  ? 144.407 151.386 132.526 0.70 13.01 ? 68  MET B CE    1 
ATOM   2874  N  N     . GLU B  1 69  ? 145.295 151.563 138.554 1.00 13.66 ? 69  GLU B N     1 
ATOM   2875  C  CA    . GLU B  1 69  ? 145.813 151.297 139.887 1.00 13.66 ? 69  GLU B CA    1 
ATOM   2876  C  C     . GLU B  1 69  ? 144.805 150.517 140.713 1.00 13.66 ? 69  GLU B C     1 
ATOM   2877  O  O     . GLU B  1 69  ? 145.165 149.581 141.430 1.00 13.66 ? 69  GLU B O     1 
ATOM   2878  C  CB    . GLU B  1 69  ? 146.142 152.611 140.582 1.00 13.66 ? 69  GLU B CB    1 
ATOM   2879  C  CG    . GLU B  1 69  ? 147.048 152.480 141.766 1.00 13.66 ? 69  GLU B CG    1 
ATOM   2880  C  CD    . GLU B  1 69  ? 147.296 153.815 142.421 1.00 13.66 ? 69  GLU B CD    1 
ATOM   2881  O  OE1   . GLU B  1 69  ? 148.452 154.102 142.767 1.00 13.66 ? 69  GLU B OE1   1 
ATOM   2882  O  OE2   . GLU B  1 69  ? 146.325 154.562 142.642 1.00 13.66 ? 69  GLU B OE2   1 
ATOM   2883  N  N     . LEU B  1 70  ? 143.535 150.911 140.641 1.00 11.44 ? 70  LEU B N     1 
ATOM   2884  C  CA    . LEU B  1 70  ? 142.490 150.209 141.373 1.00 11.44 ? 70  LEU B CA    1 
ATOM   2885  C  C     . LEU B  1 70  ? 142.393 148.757 140.928 1.00 11.44 ? 70  LEU B C     1 
ATOM   2886  O  O     . LEU B  1 70  ? 142.322 147.846 141.758 1.00 11.44 ? 70  LEU B O     1 
ATOM   2887  C  CB    . LEU B  1 70  ? 141.154 150.921 141.181 1.00 11.44 ? 70  LEU B CB    1 
ATOM   2888  C  CG    . LEU B  1 70  ? 139.913 150.168 141.658 1.00 11.44 ? 70  LEU B CG    1 
ATOM   2889  C  CD1   . LEU B  1 70  ? 140.012 149.878 143.139 1.00 11.44 ? 70  LEU B CD1   1 
ATOM   2890  C  CD2   . LEU B  1 70  ? 138.662 150.952 141.341 1.00 11.44 ? 70  LEU B CD2   1 
ATOM   2891  N  N     . LEU B  1 71  ? 142.396 148.523 139.617 1.00 11.03 ? 71  LEU B N     1 
ATOM   2892  C  CA    . LEU B  1 71  ? 142.289 147.155 139.124 1.00 11.03 ? 71  LEU B CA    1 
ATOM   2893  C  C     . LEU B  1 71  ? 143.490 146.320 139.541 1.00 11.03 ? 71  LEU B C     1 
ATOM   2894  O  O     . LEU B  1 71  ? 143.343 145.163 139.948 1.00 11.03 ? 71  LEU B O     1 
ATOM   2895  C  CB    . LEU B  1 71  ? 142.115 147.149 137.608 1.00 11.03 ? 71  LEU B CB    1 
ATOM   2896  C  CG    . LEU B  1 71  ? 140.798 147.784 137.155 1.00 11.03 ? 71  LEU B CG    1 
ATOM   2897  C  CD1   . LEU B  1 71  ? 140.753 147.983 135.674 1.00 11.03 ? 71  LEU B CD1   1 
ATOM   2898  C  CD2   . LEU B  1 71  ? 139.624 146.944 137.599 1.00 11.03 ? 71  LEU B CD2   1 
ATOM   2899  N  N     . ILE B  1 72  ? 144.684 146.898 139.472 1.00 11.79 ? 72  ILE B N     1 
ATOM   2900  C  CA    . ILE B  1 72  ? 145.884 146.176 139.865 1.00 11.79 ? 72  ILE B CA    1 
ATOM   2901  C  C     . ILE B  1 72  ? 145.865 145.861 141.358 1.00 11.79 ? 72  ILE B C     1 
ATOM   2902  O  O     . ILE B  1 72  ? 146.251 144.766 141.777 1.00 11.79 ? 72  ILE B O     1 
ATOM   2903  C  CB    . ILE B  1 72  ? 147.130 146.977 139.447 1.00 11.79 ? 72  ILE B CB    1 
ATOM   2904  C  CG1   . ILE B  1 72  ? 147.303 146.915 137.931 1.00 11.79 ? 72  ILE B CG1   1 
ATOM   2905  C  CG2   . ILE B  1 72  ? 148.354 146.457 140.127 1.00 11.79 ? 72  ILE B CG2   1 
ATOM   2906  C  CD1   . ILE B  1 72  ? 148.362 147.828 137.398 1.00 11.79 ? 72  ILE B CD1   1 
ATOM   2907  N  N     . MET B  1 73  ? 145.411 146.806 142.184 1.00 13.06 ? 73  MET B N     1 
ATOM   2908  C  CA    . MET B  1 73  ? 145.297 146.545 143.616 1.00 13.06 ? 73  MET B CA    1 
ATOM   2909  C  C     . MET B  1 73  ? 144.292 145.443 143.909 1.00 13.06 ? 73  MET B C     1 
ATOM   2910  O  O     . MET B  1 73  ? 144.541 144.578 144.758 1.00 13.06 ? 73  MET B O     1 
ATOM   2911  C  CB    . MET B  1 73  ? 144.899 147.809 144.364 1.00 13.06 ? 73  MET B CB    1 
ATOM   2912  C  CG    . MET B  1 73  ? 146.047 148.699 144.716 1.00 13.06 ? 73  MET B CG    1 
ATOM   2913  S  SD    . MET B  1 73  ? 145.527 150.401 144.921 1.00 13.06 ? 73  MET B SD    1 
ATOM   2914  C  CE    . MET B  1 73  ? 145.610 150.502 146.695 1.00 13.06 ? 73  MET B CE    1 
ATOM   2915  N  N     . ILE B  1 74  ? 143.145 145.469 143.233 1.00 11.44 ? 74  ILE B N     1 
ATOM   2916  C  CA    . ILE B  1 74  ? 142.150 144.419 143.418 1.00 11.44 ? 74  ILE B CA    1 
ATOM   2917  C  C     . ILE B  1 74  ? 142.743 143.068 143.056 1.00 11.44 ? 74  ILE B C     1 
ATOM   2918  O  O     . ILE B  1 74  ? 142.566 142.083 143.773 1.00 11.44 ? 74  ILE B O     1 
ATOM   2919  C  CB    . ILE B  1 74  ? 140.892 144.712 142.584 1.00 11.44 ? 74  ILE B CB    1 
ATOM   2920  C  CG1   . ILE B  1 74  ? 140.131 145.905 143.151 1.00 11.44 ? 74  ILE B CG1   1 
ATOM   2921  C  CG2   . ILE B  1 74  ? 140.003 143.480 142.506 1.00 11.44 ? 74  ILE B CG2   1 
ATOM   2922  C  CD1   . ILE B  1 74  ? 139.115 146.459 142.204 1.00 11.44 ? 74  ILE B CD1   1 
ATOM   2923  N  N     . ASN B  1 75  ? 143.451 143.005 141.929 1.00 12.31 ? 75  ASN B N     1 
ATOM   2924  C  CA    . ASN B  1 75  ? 144.063 141.751 141.510 1.00 12.31 ? 75  ASN B CA    1 
ATOM   2925  C  C     . ASN B  1 75  ? 145.088 141.263 142.530 1.00 12.31 ? 75  ASN B C     1 
ATOM   2926  O  O     . ASN B  1 75  ? 145.124 140.075 142.868 1.00 12.31 ? 75  ASN B O     1 
ATOM   2927  C  CB    . ASN B  1 75  ? 144.709 141.931 140.141 1.00 12.31 ? 75  ASN B CB    1 
ATOM   2928  C  CG    . ASN B  1 75  ? 145.504 140.727 139.713 1.00 12.31 ? 75  ASN B CG    1 
ATOM   2929  O  OD1   . ASN B  1 75  ? 146.728 140.753 139.705 1.00 12.31 ? 75  ASN B OD1   1 
ATOM   2930  N  ND2   . ASN B  1 75  ? 144.811 139.659 139.362 1.00 12.31 ? 75  ASN B ND2   1 
ATOM   2931  N  N     . ALA B  1 76  ? 145.924 142.172 143.033 1.00 12.61 ? 76  ALA B N     1 
ATOM   2932  C  CA    . ALA B  1 76  ? 146.925 141.798 144.025 1.00 12.61 ? 76  ALA B CA    1 
ATOM   2933  C  C     . ALA B  1 76  ? 146.273 141.253 145.288 1.00 12.61 ? 76  ALA B C     1 
ATOM   2934  O  O     . ALA B  1 76  ? 146.733 140.256 145.849 1.00 12.61 ? 76  ALA B O     1 
ATOM   2935  C  CB    . ALA B  1 76  ? 147.813 142.994 144.355 1.00 12.61 ? 76  ALA B CB    1 
ATOM   2936  N  N     . CYS B  1 77  ? 145.195 141.889 145.745 1.00 12.75 ? 77  CYS B N     1 
ATOM   2937  C  CA    . CYS B  1 77  ? 144.521 141.411 146.947 1.00 12.75 ? 77  CYS B CA    1 
ATOM   2938  C  C     . CYS B  1 77  ? 143.815 140.086 146.702 1.00 12.75 ? 77  CYS B C     1 
ATOM   2939  O  O     . CYS B  1 77  ? 143.787 139.223 147.582 1.00 12.75 ? 77  CYS B O     1 
ATOM   2940  C  CB    . CYS B  1 77  ? 143.543 142.466 147.453 1.00 12.75 ? 77  CYS B CB    1 
ATOM   2941  S  SG    . CYS B  1 77  ? 144.366 143.890 148.180 1.00 12.75 ? 77  CYS B SG    1 
ATOM   2942  N  N     . LYS B  1 78  ? 143.241 139.906 145.512 1.00 13.22 ? 78  LYS B N     1 
ATOM   2943  C  CA    . LYS B  1 78  ? 142.537 138.669 145.205 1.00 13.22 ? 78  LYS B CA    1 
ATOM   2944  C  C     . LYS B  1 78  ? 143.491 137.484 145.151 1.00 13.22 ? 78  LYS B C     1 
ATOM   2945  O  O     . LYS B  1 78  ? 143.210 136.435 145.737 1.00 13.22 ? 78  LYS B O     1 
ATOM   2946  C  CB    . LYS B  1 78  ? 141.771 138.814 143.889 1.00 13.22 ? 78  LYS B CB    1 
ATOM   2947  C  CG    . LYS B  1 78  ? 140.747 137.731 143.646 1.00 13.22 ? 78  LYS B CG    1 
ATOM   2948  C  CD    . LYS B  1 78  ? 139.455 138.026 144.394 1.00 13.22 ? 78  LYS B CD    1 
ATOM   2949  C  CE    . LYS B  1 78  ? 138.388 137.001 144.081 1.00 13.22 ? 78  LYS B CE    1 
ATOM   2950  N  NZ    . LYS B  1 78  ? 137.167 137.593 143.479 1.00 13.22 ? 78  LYS B NZ    1 
ATOM   2951  N  N     . ILE B  1 79  ? 144.630 137.625 144.470 1.00 13.24 ? 79  ILE B N     1 
ATOM   2952  C  CA    . ILE B  1 79  ? 145.558 136.496 144.420 1.00 13.24 ? 79  ILE B CA    1 
ATOM   2953  C  C     . ILE B  1 79  ? 146.377 136.356 145.692 1.00 13.24 ? 79  ILE B C     1 
ATOM   2954  O  O     . ILE B  1 79  ? 147.103 135.370 145.838 1.00 13.24 ? 79  ILE B O     1 
ATOM   2955  C  CB    . ILE B  1 79  ? 146.509 136.561 143.210 1.00 13.24 ? 79  ILE B CB    1 
ATOM   2956  C  CG1   . ILE B  1 79  ? 147.495 137.719 143.342 1.00 13.24 ? 79  ILE B CG1   1 
ATOM   2957  C  CG2   . ILE B  1 79  ? 145.711 136.624 141.914 1.00 13.24 ? 79  ILE B CG2   1 
ATOM   2958  C  CD1   . ILE B  1 79  ? 148.353 137.909 142.125 1.00 13.24 ? 79  ILE B CD1   1 
ATOM   2959  N  N     . ALA B  1 80  ? 146.280 137.309 146.613 1.00 12.85 ? 80  ALA B N     1 
ATOM   2960  C  CA    . ALA B  1 80  ? 146.839 137.167 147.948 1.00 12.85 ? 80  ALA B CA    1 
ATOM   2961  C  C     . ALA B  1 80  ? 145.849 136.548 148.929 1.00 12.85 ? 80  ALA B C     1 
ATOM   2962  O  O     . ALA B  1 80  ? 146.076 136.606 150.137 1.00 12.85 ? 80  ALA B O     1 
ATOM   2963  C  CB    . ALA B  1 80  ? 147.319 138.519 148.471 1.00 12.85 ? 80  ALA B CB    1 
ATOM   2964  N  N     . SER B  1 81  ? 144.745 135.991 148.430 1.00 13.18 ? 81  SER B N     1 
ATOM   2965  C  CA    . SER B  1 81  ? 143.806 135.186 149.217 1.00 13.18 ? 81  SER B CA    1 
ATOM   2966  C  C     . SER B  1 81  ? 143.023 136.023 150.228 1.00 13.18 ? 81  SER B C     1 
ATOM   2967  O  O     . SER B  1 81  ? 142.702 135.551 151.316 1.00 13.18 ? 81  SER B O     1 
ATOM   2968  C  CB    . SER B  1 81  ? 144.506 134.021 149.923 1.00 13.18 ? 81  SER B CB    1 
ATOM   2969  O  OG    . SER B  1 81  ? 145.174 133.182 149.006 1.00 13.18 ? 81  SER B OG    1 
ATOM   2970  N  N     . ALA B  1 82  ? 142.702 137.259 149.871 1.00 12.77 ? 82  ALA B N     1 
ATOM   2971  C  CA    . ALA B  1 82  ? 141.720 138.003 150.640 1.00 12.77 ? 82  ALA B CA    1 
ATOM   2972  C  C     . ALA B  1 82  ? 140.385 137.272 150.590 1.00 12.77 ? 82  ALA B C     1 
ATOM   2973  O  O     . ALA B  1 82  ? 140.013 136.709 149.561 1.00 12.77 ? 82  ALA B O     1 
ATOM   2974  C  CB    . ALA B  1 82  ? 141.569 139.419 150.093 1.00 12.77 ? 82  ALA B CB    1 
ATOM   2975  N  N     . SER B  1 83  ? 139.670 137.258 151.712 1.00 13.72 ? 83  SER B N     1 
ATOM   2976  C  CA    . SER B  1 83  ? 138.385 136.569 151.726 1.00 13.72 ? 83  SER B CA    1 
ATOM   2977  C  C     . SER B  1 83  ? 137.365 137.297 150.861 1.00 13.72 ? 83  SER B C     1 
ATOM   2978  O  O     . SER B  1 83  ? 136.529 136.663 150.214 1.00 13.72 ? 83  SER B O     1 
ATOM   2979  C  CB    . SER B  1 83  ? 137.874 136.405 153.157 1.00 13.72 ? 83  SER B CB    1 
ATOM   2980  O  OG    . SER B  1 83  ? 137.590 137.643 153.769 1.00 13.72 ? 83  SER B OG    1 
ATOM   2981  N  N     . ARG B  1 84  ? 137.430 138.622 150.824 1.00 13.28 ? 84  ARG B N     1 
ATOM   2982  C  CA    . ARG B  1 84  ? 136.506 139.418 150.035 1.00 13.28 ? 84  ARG B CA    1 
ATOM   2983  C  C     . ARG B  1 84  ? 137.194 140.725 149.680 1.00 13.28 ? 84  ARG B C     1 
ATOM   2984  O  O     . ARG B  1 84  ? 137.925 141.284 150.497 1.00 13.28 ? 84  ARG B O     1 
ATOM   2985  C  CB    . ARG B  1 84  ? 135.205 139.668 150.807 1.00 13.28 ? 84  ARG B CB    1 
ATOM   2986  C  CG    . ARG B  1 84  ? 134.114 140.357 150.023 1.00 13.28 ? 84  ARG B CG    1 
ATOM   2987  C  CD    . ARG B  1 84  ? 132.871 140.526 150.876 1.00 13.28 ? 84  ARG B CD    1 
ATOM   2988  N  NE    . ARG B  1 84  ? 131.713 140.962 150.104 1.00 13.28 ? 84  ARG B NE    1 
ATOM   2989  C  CZ    . ARG B  1 84  ? 130.983 140.173 149.325 1.00 13.28 ? 84  ARG B CZ    1 
ATOM   2990  N  NH1   . ARG B  1 84  ? 129.947 140.670 148.665 1.00 13.28 ? 84  ARG B NH1   1 
ATOM   2991  N  NH2   . ARG B  1 84  ? 131.282 138.887 149.204 1.00 13.28 ? 84  ARG B NH2   1 
ATOM   2992  N  N     . VAL B  1 85  ? 136.972 141.200 148.461 1.00 11.47 ? 85  VAL B N     1 
ATOM   2993  C  CA    . VAL B  1 85  ? 137.538 142.459 147.998 1.00 11.47 ? 85  VAL B CA    1 
ATOM   2994  C  C     . VAL B  1 85  ? 136.403 143.363 147.546 1.00 11.47 ? 85  VAL B C     1 
ATOM   2995  O  O     . VAL B  1 85  ? 135.583 142.968 146.711 1.00 11.47 ? 85  VAL B O     1 
ATOM   2996  C  CB    . VAL B  1 85  ? 138.559 142.247 146.866 1.00 11.47 ? 85  VAL B CB    1 
ATOM   2997  C  CG1   . VAL B  1 85  ? 139.128 143.579 146.410 1.00 11.47 ? 85  VAL B CG1   1 
ATOM   2998  C  CG2   . VAL B  1 85  ? 139.670 141.327 147.323 1.00 11.47 ? 85  VAL B CG2   1 
ATOM   2999  N  N     . THR B  1 86  ? 136.362 144.568 148.093 1.00 11.16 ? 86  THR B N     1 
ATOM   3000  C  CA    . THR B  1 86  ? 135.342 145.551 147.771 1.00 11.16 ? 86  THR B CA    1 
ATOM   3001  C  C     . THR B  1 86  ? 136.013 146.804 147.234 1.00 11.16 ? 86  THR B C     1 
ATOM   3002  O  O     . THR B  1 86  ? 136.919 147.346 147.868 1.00 11.16 ? 86  THR B O     1 
ATOM   3003  C  CB    . THR B  1 86  ? 134.493 145.886 149.002 1.00 11.16 ? 86  THR B CB    1 
ATOM   3004  O  OG1   . THR B  1 86  ? 133.859 144.699 149.483 1.00 11.16 ? 86  THR B OG1   1 
ATOM   3005  C  CG2   . THR B  1 86  ? 133.441 146.921 148.671 1.00 11.16 ? 86  THR B CG2   1 
ATOM   3006  N  N     . ALA B  1 87  ? 135.574 147.254 146.070 1.00 11.08 ? 87  ALA B N     1 
ATOM   3007  C  CA    . ALA B  1 87  ? 136.026 148.514 145.501 1.00 11.08 ? 87  ALA B CA    1 
ATOM   3008  C  C     . ALA B  1 87  ? 135.118 149.622 146.013 1.00 11.08 ? 87  ALA B C     1 
ATOM   3009  O  O     . ALA B  1 87  ? 133.911 149.606 145.763 1.00 11.08 ? 87  ALA B O     1 
ATOM   3010  C  CB    . ALA B  1 87  ? 136.018 148.466 143.975 1.00 11.08 ? 87  ALA B CB    1 
ATOM   3011  N  N     . VAL B  1 88  ? 135.690 150.563 146.746 1.00 11.41 ? 88  VAL B N     1 
ATOM   3012  C  CA    . VAL B  1 88  ? 134.968 151.734 147.221 1.00 11.41 ? 88  VAL B CA    1 
ATOM   3013  C  C     . VAL B  1 88  ? 135.302 152.860 146.252 1.00 11.41 ? 88  VAL B C     1 
ATOM   3014  O  O     . VAL B  1 88  ? 136.370 153.466 146.328 1.00 11.41 ? 88  VAL B O     1 
ATOM   3015  C  CB    . VAL B  1 88  ? 135.335 152.092 148.662 1.00 11.41 ? 88  VAL B CB    1 
ATOM   3016  C  CG1   . VAL B  1 88  ? 134.570 153.317 149.105 1.00 11.41 ? 88  VAL B CG1   1 
ATOM   3017  C  CG2   . VAL B  1 88  ? 135.056 150.919 149.582 1.00 11.41 ? 88  VAL B CG2   1 
ATOM   3018  N  N     . ILE B  1 89  ? 134.387 153.137 145.335 1.00 12.54 ? 89  ILE B N     1 
ATOM   3019  C  CA    . ILE B  1 89  ? 134.635 154.081 144.250 1.00 12.54 ? 89  ILE B CA    1 
ATOM   3020  C  C     . ILE B  1 89  ? 133.668 155.246 144.401 1.00 12.54 ? 89  ILE B C     1 
ATOM   3021  O  O     . ILE B  1 89  ? 132.577 155.210 143.822 1.00 12.54 ? 89  ILE B O     1 
ATOM   3022  C  CB    . ILE B  1 89  ? 134.482 153.405 142.879 1.00 12.54 ? 89  ILE B CB    1 
ATOM   3023  C  CG1   . ILE B  1 89  ? 135.238 152.077 142.841 1.00 12.54 ? 89  ILE B CG1   1 
ATOM   3024  C  CG2   . ILE B  1 89  ? 134.952 154.328 141.774 1.00 12.54 ? 89  ILE B CG2   1 
ATOM   3025  C  CD1   . ILE B  1 89  ? 134.922 151.223 141.639 1.00 12.54 ? 89  ILE B CD1   1 
ATOM   3026  N  N     . PRO B  1 90  ? 134.015 156.283 145.166 1.00 13.87 ? 90  PRO B N     1 
ATOM   3027  C  CA    . PRO B  1 90  ? 133.036 157.354 145.424 1.00 13.87 ? 90  PRO B CA    1 
ATOM   3028  C  C     . PRO B  1 90  ? 132.499 158.011 144.165 1.00 13.87 ? 90  PRO B C     1 
ATOM   3029  O  O     . PRO B  1 90  ? 131.292 158.251 144.073 1.00 13.87 ? 90  PRO B O     1 
ATOM   3030  C  CB    . PRO B  1 90  ? 133.828 158.340 146.294 1.00 13.87 ? 90  PRO B CB    1 
ATOM   3031  C  CG    . PRO B  1 90  ? 134.896 157.527 146.906 1.00 13.87 ? 90  PRO B CG    1 
ATOM   3032  C  CD    . PRO B  1 90  ? 135.275 156.507 145.886 1.00 13.87 ? 90  PRO B CD    1 
ATOM   3033  N  N     . CYS B  1 91  ? 133.349 158.279 143.178 1.00 14.97 ? 91  CYS B N     1 
ATOM   3034  C  CA    . CYS B  1 91  ? 132.912 158.802 141.889 1.00 14.97 ? 91  CYS B CA    1 
ATOM   3035  C  C     . CYS B  1 91  ? 133.273 157.785 140.816 1.00 14.97 ? 91  CYS B C     1 
ATOM   3036  O  O     . CYS B  1 91  ? 134.453 157.570 140.536 1.00 14.97 ? 91  CYS B O     1 
ATOM   3037  C  CB    . CYS B  1 91  ? 133.551 160.158 141.593 1.00 14.97 ? 91  CYS B CB    1 
ATOM   3038  S  SG    . CYS B  1 91  ? 133.028 160.897 140.036 1.00 14.97 ? 91  CYS B SG    1 
ATOM   3039  N  N     . PHE B  1 92  ? 132.263 157.170 140.223 1.00 12.77 ? 92  PHE B N     1 
ATOM   3040  C  CA    . PHE B  1 92  ? 132.483 156.052 139.314 1.00 12.77 ? 92  PHE B CA    1 
ATOM   3041  C  C     . PHE B  1 92  ? 133.007 156.552 137.972 1.00 12.77 ? 92  PHE B C     1 
ATOM   3042  O  O     . PHE B  1 92  ? 132.337 157.355 137.322 1.00 12.77 ? 92  PHE B O     1 
ATOM   3043  C  CB    . PHE B  1 92  ? 131.193 155.274 139.119 1.00 12.77 ? 92  PHE B CB    1 
ATOM   3044  C  CG    . PHE B  1 92  ? 131.385 153.931 138.491 1.00 12.77 ? 92  PHE B CG    1 
ATOM   3045  C  CD1   . PHE B  1 92  ? 131.676 152.825 139.269 1.00 12.77 ? 92  PHE B CD1   1 
ATOM   3046  C  CD2   . PHE B  1 92  ? 131.282 153.772 137.127 1.00 12.77 ? 92  PHE B CD2   1 
ATOM   3047  C  CE1   . PHE B  1 92  ? 131.853 151.590 138.694 1.00 12.77 ? 92  PHE B CE1   1 
ATOM   3048  C  CE2   . PHE B  1 92  ? 131.459 152.537 136.549 1.00 12.77 ? 92  PHE B CE2   1 
ATOM   3049  C  CZ    . PHE B  1 92  ? 131.744 151.445 137.334 1.00 12.77 ? 92  PHE B CZ    1 
ATOM   3050  N  N     . PRO B  1 93  ? 134.176 156.105 137.523 1.00 13.06 ? 93  PRO B N     1 
ATOM   3051  C  CA    . PRO B  1 93  ? 134.716 156.596 136.251 1.00 13.06 ? 93  PRO B CA    1 
ATOM   3052  C  C     . PRO B  1 93  ? 133.939 156.062 135.057 1.00 13.06 ? 93  PRO B C     1 
ATOM   3053  O  O     . PRO B  1 93  ? 133.431 154.942 135.072 1.00 13.06 ? 93  PRO B O     1 
ATOM   3054  C  CB    . PRO B  1 93  ? 136.153 156.070 136.258 1.00 13.06 ? 93  PRO B CB    1 
ATOM   3055  C  CG    . PRO B  1 93  ? 136.089 154.848 137.081 1.00 13.06 ? 93  PRO B CG    1 
ATOM   3056  C  CD    . PRO B  1 93  ? 135.022 155.059 138.118 1.00 13.06 ? 93  PRO B CD    1 
ATOM   3057  N  N     . TYR B  1 94  ? 133.856 156.892 134.016 1.00 13.18 ? 94  TYR B N     1 
ATOM   3058  C  CA    . TYR B  1 94  ? 133.155 156.597 132.763 1.00 13.18 ? 94  TYR B CA    1 
ATOM   3059  C  C     . TYR B  1 94  ? 131.655 156.410 132.955 1.00 13.18 ? 94  TYR B C     1 
ATOM   3060  O  O     . TYR B  1 94  ? 130.990 155.816 132.106 1.00 13.18 ? 94  TYR B O     1 
ATOM   3061  C  CB    . TYR B  1 94  ? 133.763 155.379 132.057 1.00 13.18 ? 94  TYR B CB    1 
ATOM   3062  C  CG    . TYR B  1 94  ? 135.147 155.650 131.526 1.00 13.18 ? 94  TYR B CG    1 
ATOM   3063  C  CD1   . TYR B  1 94  ? 135.333 156.216 130.273 1.00 13.18 ? 94  TYR B CD1   1 
ATOM   3064  C  CD2   . TYR B  1 94  ? 136.267 155.365 132.288 1.00 13.18 ? 94  TYR B CD2   1 
ATOM   3065  C  CE1   . TYR B  1 94  ? 136.591 156.479 129.793 1.00 13.18 ? 94  TYR B CE1   1 
ATOM   3066  C  CE2   . TYR B  1 94  ? 137.529 155.624 131.816 1.00 13.18 ? 94  TYR B CE2   1 
ATOM   3067  C  CZ    . TYR B  1 94  ? 137.686 156.182 130.567 1.00 13.18 ? 94  TYR B CZ    1 
ATOM   3068  O  OH    . TYR B  1 94  ? 138.940 156.442 130.093 1.00 13.18 ? 94  TYR B OH    1 
ATOM   3069  N  N     . ALA B  1 95  ? 131.101 156.939 134.047 1.00 14.23 ? 95  ALA B N     1 
ATOM   3070  C  CA    . ALA B  1 95  ? 129.678 156.770 134.313 1.00 14.23 ? 95  ALA B CA    1 
ATOM   3071  C  C     . ALA B  1 95  ? 128.816 157.476 133.277 1.00 14.23 ? 95  ALA B C     1 
ATOM   3072  O  O     . ALA B  1 95  ? 127.701 157.032 133.000 1.00 14.23 ? 95  ALA B O     1 
ATOM   3073  C  CB    . ALA B  1 95  ? 129.342 157.275 135.714 1.00 14.23 ? 95  ALA B CB    1 
ATOM   3074  N  N     . ARG B  1 96  ? 129.308 158.559 132.688 0.20 17.21 ? 96  ARG B N     1 
ATOM   3075  C  CA    . ARG B  1 96  ? 128.516 159.272 131.698 0.20 17.21 ? 96  ARG B CA    1 
ATOM   3076  C  C     . ARG B  1 96  ? 128.481 158.575 130.345 0.20 17.21 ? 96  ARG B C     1 
ATOM   3077  O  O     . ARG B  1 96  ? 127.669 158.950 129.502 0.20 17.21 ? 96  ARG B O     1 
ATOM   3078  C  CB    . ARG B  1 96  ? 129.034 160.698 131.536 0.20 17.21 ? 96  ARG B CB    1 
ATOM   3079  C  CG    . ARG B  1 96  ? 128.583 161.622 132.652 0.20 17.21 ? 96  ARG B CG    1 
ATOM   3080  C  CD    . ARG B  1 96  ? 129.277 162.950 132.574 0.20 17.21 ? 96  ARG B CD    1 
ATOM   3081  N  NE    . ARG B  1 96  ? 130.633 162.885 133.092 0.20 17.21 ? 96  ARG B NE    1 
ATOM   3082  C  CZ    . ARG B  1 96  ? 131.488 163.898 133.051 0.20 17.21 ? 96  ARG B CZ    1 
ATOM   3083  N  NH1   . ARG B  1 96  ? 131.120 165.044 132.511 0.20 17.21 ? 96  ARG B NH1   1 
ATOM   3084  N  NH2   . ARG B  1 96  ? 132.705 163.757 133.543 0.20 17.21 ? 96  ARG B NH2   1 
ATOM   3085  N  N     . GLN B  1 97  ? 129.334 157.589 130.113 0.81 14.53 ? 97  GLN B N     1 
ATOM   3086  C  CA    . GLN B  1 97  ? 129.251 156.763 128.909 0.81 14.53 ? 97  GLN B CA    1 
ATOM   3087  C  C     . GLN B  1 97  ? 128.526 155.456 129.221 0.81 14.53 ? 97  GLN B C     1 
ATOM   3088  O  O     . GLN B  1 97  ? 129.088 154.369 129.194 0.81 14.53 ? 97  GLN B O     1 
ATOM   3089  C  CB    . GLN B  1 97  ? 130.644 156.521 128.334 0.81 14.53 ? 97  GLN B CB    1 
ATOM   3090  C  CG    . GLN B  1 97  ? 130.653 155.981 126.910 0.81 14.53 ? 97  GLN B CG    1 
ATOM   3091  C  CD    . GLN B  1 97  ? 130.115 156.968 125.890 0.81 14.53 ? 97  GLN B CD    1 
ATOM   3092  O  OE1   . GLN B  1 97  ? 130.176 158.177 126.086 0.81 14.53 ? 97  GLN B OE1   1 
ATOM   3093  N  NE2   . GLN B  1 97  ? 129.586 156.453 124.796 0.81 14.53 ? 97  GLN B NE2   1 
ATOM   3094  N  N     . ASP B  1 98  ? 127.242 155.596 129.533 1.00 15.49 ? 98  ASP B N     1 
ATOM   3095  C  CA    . ASP B  1 98  ? 126.395 154.497 129.969 1.00 15.49 ? 98  ASP B CA    1 
ATOM   3096  C  C     . ASP B  1 98  ? 125.485 153.975 128.865 1.00 15.49 ? 98  ASP B C     1 
ATOM   3097  O  O     . ASP B  1 98  ? 124.670 153.088 129.120 1.00 15.49 ? 98  ASP B O     1 
ATOM   3098  C  CB    . ASP B  1 98  ? 125.553 154.938 131.164 1.00 15.49 ? 98  ASP B CB    1 
ATOM   3099  C  CG    . ASP B  1 98  ? 124.758 156.196 130.876 1.00 15.49 ? 98  ASP B CG    1 
ATOM   3100  O  OD1   . ASP B  1 98  ? 125.150 156.956 129.975 1.00 15.49 ? 98  ASP B OD1   1 
ATOM   3101  O  OD2   . ASP B  1 98  ? 123.743 156.428 131.543 1.00 15.49 ? 98  ASP B OD2   1 
ATOM   3102  N  N     . LYS B  1 99  ? 125.594 154.514 127.659 1.00 16.82 ? 99  LYS B N     1 
ATOM   3103  C  CA    . LYS B  1 99  ? 124.761 154.103 126.536 1.00 16.82 ? 99  LYS B CA    1 
ATOM   3104  C  C     . LYS B  1 99  ? 125.404 154.608 125.254 1.00 16.82 ? 99  LYS B C     1 
ATOM   3105  O  O     . LYS B  1 99  ? 126.291 155.463 125.279 1.00 16.82 ? 99  LYS B O     1 
ATOM   3106  C  CB    . LYS B  1 99  ? 123.334 154.630 126.675 1.00 16.82 ? 99  LYS B CB    1 
ATOM   3107  C  CG    . LYS B  1 99  ? 123.235 156.133 126.736 1.00 16.82 ? 99  LYS B CG    1 
ATOM   3108  C  CD    . LYS B  1 99  ? 121.939 156.553 127.398 1.00 16.82 ? 99  LYS B CD    1 
ATOM   3109  C  CE    . LYS B  1 99  ? 122.078 157.848 128.157 1.00 16.82 ? 99  LYS B CE    1 
ATOM   3110  N  NZ    . LYS B  1 99  ? 123.070 158.757 127.550 1.00 16.82 ? 99  LYS B NZ    1 
ATOM   3111  N  N     . LYS B  1 100 ? 124.939 154.064 124.130 0.87 16.70 ? 100 LYS B N     1 
ATOM   3112  C  CA    . LYS B  1 100 ? 125.356 154.454 122.787 0.87 16.70 ? 100 LYS B CA    1 
ATOM   3113  C  C     . LYS B  1 100 ? 124.442 155.520 122.192 0.87 16.70 ? 100 LYS B C     1 
ATOM   3114  O  O     . LYS B  1 100 ? 124.906 156.581 121.769 0.87 16.70 ? 100 LYS B O     1 
ATOM   3115  C  CB    . LYS B  1 100 ? 125.352 153.225 121.871 0.87 16.70 ? 100 LYS B CB    1 
ATOM   3116  C  CG    . LYS B  1 100 ? 126.536 152.325 122.024 0.87 16.70 ? 100 LYS B CG    1 
ATOM   3117  C  CD    . LYS B  1 100 ? 126.641 151.320 120.889 0.87 16.70 ? 100 LYS B CD    1 
ATOM   3118  C  CE    . LYS B  1 100 ? 125.395 150.487 120.765 0.87 16.70 ? 100 LYS B CE    1 
ATOM   3119  N  NZ    . LYS B  1 100 ? 125.343 149.737 119.492 0.87 16.70 ? 100 LYS B NZ    1 
ATOM   3120  N  N     . ASP B  1 101 ? 123.157 155.192 122.115 0.10 17.91 ? 101 ASP B N     1 
ATOM   3121  C  CA    . ASP B  1 101 ? 121.982 156.001 121.793 0.10 17.91 ? 101 ASP B CA    1 
ATOM   3122  C  C     . ASP B  1 101 ? 121.731 156.405 120.346 0.10 17.91 ? 101 ASP B C     1 
ATOM   3123  O  O     . ASP B  1 101 ? 120.560 156.509 119.968 0.10 17.91 ? 101 ASP B O     1 
ATOM   3124  C  CB    . ASP B  1 101 ? 122.030 157.312 122.581 0.10 17.91 ? 101 ASP B CB    1 
ATOM   3125  C  CG    . ASP B  1 101 ? 121.325 157.231 123.906 0.10 17.91 ? 101 ASP B CG    1 
ATOM   3126  O  OD1   . ASP B  1 101 ? 120.575 156.264 124.121 0.10 17.91 ? 101 ASP B OD1   1 
ATOM   3127  O  OD2   . ASP B  1 101 ? 121.510 158.149 124.728 0.10 17.91 ? 101 ASP B OD2   1 
ATOM   3128  N  N     . LYS B  1 102 ? 122.753 156.629 119.521 0.10 17.74 ? 102 LYS B N     1 
ATOM   3129  C  CA    . LYS B  1 102 ? 122.631 156.520 118.069 0.10 17.74 ? 102 LYS B CA    1 
ATOM   3130  C  C     . LYS B  1 102 ? 123.994 156.366 117.417 0.10 17.74 ? 102 LYS B C     1 
ATOM   3131  O  O     . LYS B  1 102 ? 124.093 156.287 116.191 0.10 17.74 ? 102 LYS B O     1 
ATOM   3132  C  CB    . LYS B  1 102 ? 121.895 157.715 117.454 0.10 17.74 ? 102 LYS B CB    1 
ATOM   3133  C  CG    . LYS B  1 102 ? 120.418 157.465 117.207 0.10 17.74 ? 102 LYS B CG    1 
ATOM   3134  C  CD    . LYS B  1 102 ? 119.731 158.646 116.564 0.10 17.74 ? 102 LYS B CD    1 
ATOM   3135  C  CE    . LYS B  1 102 ? 118.383 158.901 117.211 0.10 17.74 ? 102 LYS B CE    1 
ATOM   3136  N  NZ    . LYS B  1 102 ? 117.454 157.755 117.053 0.10 17.74 ? 102 LYS B NZ    1 
ATOM   3137  N  N     . SER B  1 103 ? 125.050 156.333 118.218 1.00 16.96 ? 103 SER B N     1 
ATOM   3138  C  CA    . SER B  1 103 ? 126.393 156.514 117.697 1.00 16.96 ? 103 SER B CA    1 
ATOM   3139  C  C     . SER B  1 103 ? 127.184 155.230 117.849 1.00 16.96 ? 103 SER B C     1 
ATOM   3140  O  O     . SER B  1 103 ? 126.893 154.400 118.710 1.00 16.96 ? 103 SER B O     1 
ATOM   3141  C  CB    . SER B  1 103 ? 127.111 157.669 118.399 1.00 16.96 ? 103 SER B CB    1 
ATOM   3142  O  OG    . SER B  1 103 ? 127.424 157.329 119.730 1.00 16.96 ? 103 SER B OG    1 
ATOM   3143  N  N     . ARG B  1 104 ? 128.185 155.072 116.986 1.00 14.89 ? 104 ARG B N     1 
ATOM   3144  C  CA    . ARG B  1 104 ? 129.057 153.902 117.009 1.00 14.89 ? 104 ARG B CA    1 
ATOM   3145  C  C     . ARG B  1 104 ? 130.126 154.118 118.081 1.00 14.89 ? 104 ARG B C     1 
ATOM   3146  O  O     . ARG B  1 104 ? 131.304 154.350 117.811 1.00 14.89 ? 104 ARG B O     1 
ATOM   3147  C  CB    . ARG B  1 104 ? 129.657 153.666 115.634 1.00 14.89 ? 104 ARG B CB    1 
ATOM   3148  C  CG    . ARG B  1 104 ? 129.762 152.217 115.249 1.00 14.89 ? 104 ARG B CG    1 
ATOM   3149  C  CD    . ARG B  1 104 ? 130.221 152.073 113.823 1.00 14.89 ? 104 ARG B CD    1 
ATOM   3150  N  NE    . ARG B  1 104 ? 129.138 152.269 112.869 1.00 14.89 ? 104 ARG B NE    1 
ATOM   3151  C  CZ    . ARG B  1 104 ? 128.985 153.355 112.122 1.00 14.89 ? 104 ARG B CZ    1 
ATOM   3152  N  NH1   . ARG B  1 104 ? 129.840 154.356 112.222 1.00 14.89 ? 104 ARG B NH1   1 
ATOM   3153  N  NH2   . ARG B  1 104 ? 127.974 153.438 111.276 1.00 14.89 ? 104 ARG B NH2   1 
ATOM   3154  N  N     . ALA B  1 105 ? 129.682 154.036 119.323 1.00 14.12 ? 105 ALA B N     1 
ATOM   3155  C  CA    . ALA B  1 105 ? 130.453 154.414 120.490 1.00 14.12 ? 105 ALA B CA    1 
ATOM   3156  C  C     . ALA B  1 105 ? 130.535 153.256 121.472 1.00 14.12 ? 105 ALA B C     1 
ATOM   3157  O  O     . ALA B  1 105 ? 129.686 152.359 121.460 1.00 14.12 ? 105 ALA B O     1 
ATOM   3158  C  CB    . ALA B  1 105 ? 129.821 155.631 121.180 1.00 14.12 ? 105 ALA B CB    1 
ATOM   3159  N  N     . PRO B  1 106 ? 131.545 153.237 122.329 1.00 12.88 ? 106 PRO B N     1 
ATOM   3160  C  CA    . PRO B  1 106 ? 131.590 152.236 123.393 1.00 12.88 ? 106 PRO B CA    1 
ATOM   3161  C  C     . PRO B  1 106 ? 130.570 152.550 124.475 1.00 12.88 ? 106 PRO B C     1 
ATOM   3162  O  O     . PRO B  1 106 ? 130.127 153.683 124.639 1.00 12.88 ? 106 PRO B O     1 
ATOM   3163  C  CB    . PRO B  1 106 ? 133.012 152.385 123.932 1.00 12.88 ? 106 PRO B CB    1 
ATOM   3164  C  CG    . PRO B  1 106 ? 133.258 153.841 123.777 1.00 12.88 ? 106 PRO B CG    1 
ATOM   3165  C  CD    . PRO B  1 106 ? 132.635 154.215 122.469 1.00 12.88 ? 106 PRO B CD    1 
ATOM   3166  N  N     . ILE B  1 107 ? 130.185 151.519 125.209 1.00 12.25 ? 107 ILE B N     1 
ATOM   3167  C  CA    . ILE B  1 107 ? 129.524 151.701 126.496 1.00 12.25 ? 107 ILE B CA    1 
ATOM   3168  C  C     . ILE B  1 107 ? 130.634 151.521 127.527 1.00 12.25 ? 107 ILE B C     1 
ATOM   3169  O  O     . ILE B  1 107 ? 130.846 150.438 128.069 1.00 12.25 ? 107 ILE B O     1 
ATOM   3170  C  CB    . ILE B  1 107 ? 128.359 150.736 126.691 1.00 12.25 ? 107 ILE B CB    1 
ATOM   3171  C  CG1   . ILE B  1 107 ? 127.365 150.890 125.538 1.00 12.25 ? 107 ILE B CG1   1 
ATOM   3172  C  CG2   . ILE B  1 107 ? 127.659 151.007 128.011 1.00 12.25 ? 107 ILE B CG2   1 
ATOM   3173  C  CD1   . ILE B  1 107 ? 126.352 149.788 125.447 1.00 12.25 ? 107 ILE B CD1   1 
ATOM   3174  N  N     . SER B  1 108 ? 131.351 152.611 127.799 1.00 11.61 ? 108 SER B N     1 
ATOM   3175  C  CA    . SER B  1 108 ? 132.571 152.515 128.594 1.00 11.61 ? 108 SER B CA    1 
ATOM   3176  C  C     . SER B  1 108 ? 132.283 152.124 130.034 1.00 11.61 ? 108 SER B C     1 
ATOM   3177  O  O     . SER B  1 108 ? 133.095 151.438 130.654 1.00 11.61 ? 108 SER B O     1 
ATOM   3178  C  CB    . SER B  1 108 ? 133.339 153.832 128.548 1.00 11.61 ? 108 SER B CB    1 
ATOM   3179  O  OG    . SER B  1 108 ? 133.738 154.146 127.234 1.00 11.61 ? 108 SER B OG    1 
ATOM   3180  N  N     . ALA B  1 109 ? 131.146 152.551 130.581 1.00 10.98 ? 109 ALA B N     1 
ATOM   3181  C  CA    . ALA B  1 109 ? 130.794 152.170 131.943 1.00 10.98 ? 109 ALA B CA    1 
ATOM   3182  C  C     . ALA B  1 109 ? 130.655 150.658 132.072 1.00 10.98 ? 109 ALA B C     1 
ATOM   3183  O  O     . ALA B  1 109 ? 131.090 150.071 133.068 1.00 10.98 ? 109 ALA B O     1 
ATOM   3184  C  CB    . ALA B  1 109 ? 129.508 152.869 132.369 1.00 10.98 ? 109 ALA B CB    1 
ATOM   3185  N  N     . LYS B  1 110 ? 130.051 150.011 131.074 1.00 10.57 ? 110 LYS B N     1 
ATOM   3186  C  CA    . LYS B  1 110 ? 129.947 148.557 131.094 1.00 10.57 ? 110 LYS B CA    1 
ATOM   3187  C  C     . LYS B  1 110 ? 131.320 147.908 131.006 1.00 10.57 ? 110 LYS B C     1 
ATOM   3188  O  O     . LYS B  1 110 ? 131.578 146.901 131.670 1.00 10.57 ? 110 LYS B O     1 
ATOM   3189  C  CB    . LYS B  1 110 ? 129.052 148.064 129.958 1.00 10.57 ? 110 LYS B CB    1 
ATOM   3190  C  CG    . LYS B  1 110 ? 128.958 146.546 129.862 1.00 10.57 ? 110 LYS B CG    1 
ATOM   3191  C  CD    . LYS B  1 110 ? 128.476 145.934 131.166 1.00 10.57 ? 110 LYS B CD    1 
ATOM   3192  C  CE    . LYS B  1 110 ? 128.411 144.417 131.109 1.00 10.57 ? 110 LYS B CE    1 
ATOM   3193  N  NZ    . LYS B  1 110 ? 127.463 143.928 130.084 1.00 10.57 ? 110 LYS B NZ    1 
ATOM   3194  N  N     . LEU B  1 111 ? 132.208 148.464 130.183 1.00 10.37 ? 111 LEU B N     1 
ATOM   3195  C  CA    . LEU B  1 111 ? 133.570 147.949 130.116 1.00 10.37 ? 111 LEU B CA    1 
ATOM   3196  C  C     . LEU B  1 111 ? 134.262 148.060 131.467 1.00 10.37 ? 111 LEU B C     1 
ATOM   3197  O  O     . LEU B  1 111 ? 134.945 147.129 131.898 1.00 10.37 ? 111 LEU B O     1 
ATOM   3198  C  CB    . LEU B  1 111 ? 134.364 148.692 129.042 1.00 10.37 ? 111 LEU B CB    1 
ATOM   3199  C  CG    . LEU B  1 111 ? 135.862 148.394 128.975 1.00 10.37 ? 111 LEU B CG    1 
ATOM   3200  C  CD1   . LEU B  1 111 ? 136.109 146.935 128.628 1.00 10.37 ? 111 LEU B CD1   1 
ATOM   3201  C  CD2   . LEU B  1 111 ? 136.567 149.307 127.988 1.00 10.37 ? 111 LEU B CD2   1 
ATOM   3202  N  N     . VAL B  1 112 ? 134.092 149.191 132.151 1.00 10.41 ? 112 VAL B N     1 
ATOM   3203  C  CA    . VAL B  1 112 ? 134.697 149.374 133.466 1.00 10.41 ? 112 VAL B CA    1 
ATOM   3204  C  C     . VAL B  1 112 ? 134.138 148.361 134.455 1.00 10.41 ? 112 VAL B C     1 
ATOM   3205  O  O     . VAL B  1 112 ? 134.878 147.780 135.252 1.00 10.41 ? 112 VAL B O     1 
ATOM   3206  C  CB    . VAL B  1 112 ? 134.494 150.819 133.956 1.00 10.41 ? 112 VAL B CB    1 
ATOM   3207  C  CG1   . VAL B  1 112 ? 134.906 150.950 135.410 1.00 10.41 ? 112 VAL B CG1   1 
ATOM   3208  C  CG2   . VAL B  1 112 ? 135.275 151.781 133.094 1.00 10.41 ? 112 VAL B CG2   1 
ATOM   3209  N  N     . ALA B  1 113 ? 132.824 148.134 134.418 1.00 10.14 ? 113 ALA B N     1 
ATOM   3210  C  CA    . ALA B  1 113 ? 132.224 147.127 135.288 1.00 10.14 ? 113 ALA B CA    1 
ATOM   3211  C  C     . ALA B  1 113 ? 132.798 145.744 135.011 1.00 10.14 ? 113 ALA B C     1 
ATOM   3212  O  O     . ALA B  1 113 ? 133.127 145.001 135.942 1.00 10.14 ? 113 ALA B O     1 
ATOM   3213  C  CB    . ALA B  1 113 ? 130.706 147.122 135.122 1.00 10.14 ? 113 ALA B CB    1 
ATOM   3214  N  N     . ASN B  1 114 ? 132.939 145.389 133.733 1.00 10.54 ? 114 ASN B N     1 
ATOM   3215  C  CA    . ASN B  1 114 ? 133.524 144.103 133.372 1.00 10.54 ? 114 ASN B CA    1 
ATOM   3216  C  C     . ASN B  1 114 ? 134.957 143.989 133.868 1.00 10.54 ? 114 ASN B C     1 
ATOM   3217  O  O     . ASN B  1 114 ? 135.371 142.932 134.352 1.00 10.54 ? 114 ASN B O     1 
ATOM   3218  C  CB    . ASN B  1 114 ? 133.469 143.909 131.859 1.00 10.54 ? 114 ASN B CB    1 
ATOM   3219  C  CG    . ASN B  1 114 ? 132.133 143.387 131.392 1.00 10.54 ? 114 ASN B CG    1 
ATOM   3220  O  OD1   . ASN B  1 114 ? 131.383 142.807 132.166 1.00 10.54 ? 114 ASN B OD1   1 
ATOM   3221  N  ND2   . ASN B  1 114 ? 131.825 143.600 130.126 1.00 10.54 ? 114 ASN B ND2   1 
ATOM   3222  N  N     . MET B  1 115 ? 135.731 145.064 133.739 1.00 11.35 ? 115 MET B N     1 
ATOM   3223  C  CA    . MET B  1 115 ? 137.117 145.035 134.187 1.00 11.35 ? 115 MET B CA    1 
ATOM   3224  C  C     . MET B  1 115 ? 137.206 144.884 135.698 1.00 11.35 ? 115 MET B C     1 
ATOM   3225  O  O     . MET B  1 115 ? 138.033 144.120 136.198 1.00 11.35 ? 115 MET B O     1 
ATOM   3226  C  CB    . MET B  1 115 ? 137.851 146.284 133.706 1.00 11.35 ? 115 MET B CB    1 
ATOM   3227  C  CG    . MET B  1 115 ? 138.235 146.187 132.239 1.00 11.35 ? 115 MET B CG    1 
ATOM   3228  S  SD    . MET B  1 115 ? 138.928 147.649 131.450 1.00 11.35 ? 115 MET B SD    1 
ATOM   3229  C  CE    . MET B  1 115 ? 138.491 148.947 132.573 1.00 11.35 ? 115 MET B CE    1 
ATOM   3230  N  N     . LEU B  1 116 ? 136.355 145.594 136.439 1.00 10.49 ? 116 LEU B N     1 
ATOM   3231  C  CA    . LEU B  1 116 ? 136.336 145.445 137.889 1.00 10.49 ? 116 LEU B CA    1 
ATOM   3232  C  C     . LEU B  1 116 ? 135.972 144.022 138.284 1.00 10.49 ? 116 LEU B C     1 
ATOM   3233  O  O     . LEU B  1 116 ? 136.574 143.452 139.199 1.00 10.49 ? 116 LEU B O     1 
ATOM   3234  C  CB    . LEU B  1 116 ? 135.362 146.440 138.515 1.00 10.49 ? 116 LEU B CB    1 
ATOM   3235  C  CG    . LEU B  1 116 ? 135.815 147.899 138.565 1.00 10.49 ? 116 LEU B CG    1 
ATOM   3236  C  CD1   . LEU B  1 116 ? 134.623 148.821 138.737 1.00 10.49 ? 116 LEU B CD1   1 
ATOM   3237  C  CD2   . LEU B  1 116 ? 136.827 148.109 139.669 1.00 10.49 ? 116 LEU B CD2   1 
ATOM   3238  N  N     . SER B  1 117 ? 135.003 143.427 137.591 1.00 10.95 ? 117 SER B N     1 
ATOM   3239  C  CA    . SER B  1 117 ? 134.616 142.053 137.890 1.00 10.95 ? 117 SER B CA    1 
ATOM   3240  C  C     . SER B  1 117 ? 135.745 141.073 137.602 1.00 10.95 ? 117 SER B C     1 
ATOM   3241  O  O     . SER B  1 117 ? 136.049 140.214 138.431 1.00 10.95 ? 117 SER B O     1 
ATOM   3242  C  CB    . SER B  1 117 ? 133.370 141.681 137.095 1.00 10.95 ? 117 SER B CB    1 
ATOM   3243  O  OG    . SER B  1 117 ? 132.345 142.625 137.311 1.00 10.95 ? 117 SER B OG    1 
ATOM   3244  N  N     . VAL B  1 118 ? 136.383 141.185 136.436 1.00 10.77 ? 118 VAL B N     1 
ATOM   3245  C  CA    . VAL B  1 118 ? 137.436 140.241 136.089 1.00 10.77 ? 118 VAL B CA    1 
ATOM   3246  C  C     . VAL B  1 118 ? 138.680 140.455 136.938 1.00 10.77 ? 118 VAL B C     1 
ATOM   3247  O  O     . VAL B  1 118 ? 139.444 139.511 137.147 1.00 10.77 ? 118 VAL B O     1 
ATOM   3248  C  CB    . VAL B  1 118 ? 137.769 140.305 134.584 1.00 10.77 ? 118 VAL B CB    1 
ATOM   3249  C  CG1   . VAL B  1 118 ? 138.734 141.430 134.275 1.00 10.77 ? 118 VAL B CG1   1 
ATOM   3250  C  CG2   . VAL B  1 118 ? 138.337 138.988 134.124 1.00 10.77 ? 118 VAL B CG2   1 
ATOM   3251  N  N     . ALA B  1 119 ? 138.897 141.663 137.454 1.00 10.54 ? 119 ALA B N     1 
ATOM   3252  C  CA    . ALA B  1 119 ? 139.998 141.878 138.380 1.00 10.54 ? 119 ALA B CA    1 
ATOM   3253  C  C     . ALA B  1 119 ? 139.783 141.146 139.696 1.00 10.54 ? 119 ALA B C     1 
ATOM   3254  O  O     . ALA B  1 119 ? 140.757 140.827 140.378 1.00 10.54 ? 119 ALA B O     1 
ATOM   3255  C  CB    . ALA B  1 119 ? 140.194 143.370 138.634 1.00 10.54 ? 119 ALA B CB    1 
ATOM   3256  N  N     . GLY B  1 120 ? 138.535 140.882 140.066 1.00 11.01 ? 120 GLY B N     1 
ATOM   3257  C  CA    . GLY B  1 120 ? 138.242 140.102 141.247 1.00 11.01 ? 120 GLY B CA    1 
ATOM   3258  C  C     . GLY B  1 120 ? 137.387 140.783 142.293 1.00 11.01 ? 120 GLY B C     1 
ATOM   3259  O  O     . GLY B  1 120 ? 137.228 140.247 143.389 1.00 11.01 ? 120 GLY B O     1 
ATOM   3260  N  N     . ALA B  1 121 ? 136.824 141.946 141.985 1.00 10.76 ? 121 ALA B N     1 
ATOM   3261  C  CA    . ALA B  1 121 ? 135.985 142.634 142.956 1.00 10.76 ? 121 ALA B CA    1 
ATOM   3262  C  C     . ALA B  1 121 ? 134.731 141.819 143.242 1.00 10.76 ? 121 ALA B C     1 
ATOM   3263  O  O     . ALA B  1 121 ? 134.033 141.388 142.322 1.00 10.76 ? 121 ALA B O     1 
ATOM   3264  C  CB    . ALA B  1 121 ? 135.609 144.024 142.453 1.00 10.76 ? 121 ALA B CB    1 
ATOM   3265  N  N     . ASP B  1 122 ? 134.450 141.596 144.520 0.50 11.14 ? 122 ASP B N     1 
ATOM   3266  C  CA    . ASP B  1 122 ? 133.239 140.903 144.925 0.50 11.14 ? 122 ASP B CA    1 
ATOM   3267  C  C     . ASP B  1 122 ? 132.089 141.844 145.237 0.50 11.14 ? 122 ASP B C     1 
ATOM   3268  O  O     . ASP B  1 122 ? 130.959 141.380 145.402 0.50 11.14 ? 122 ASP B O     1 
ATOM   3269  C  CB    . ASP B  1 122 ? 133.506 140.025 146.153 0.50 11.14 ? 122 ASP B CB    1 
ATOM   3270  C  CG    . ASP B  1 122 ? 134.719 139.138 145.980 0.50 11.14 ? 122 ASP B CG    1 
ATOM   3271  O  OD1   . ASP B  1 122 ? 134.610 138.126 145.264 0.50 11.14 ? 122 ASP B OD1   1 
ATOM   3272  O  OD2   . ASP B  1 122 ? 135.790 139.459 146.534 0.50 11.14 ? 122 ASP B OD2   1 
ATOM   3273  N  N     . HIS B  1 123 ? 132.348 143.142 145.302 1.00 11.85 ? 123 HIS B N     1 
ATOM   3274  C  CA    . HIS B  1 123 ? 131.384 144.098 145.817 1.00 11.85 ? 123 HIS B CA    1 
ATOM   3275  C  C     . HIS B  1 123 ? 131.850 145.499 145.456 1.00 11.85 ? 123 HIS B C     1 
ATOM   3276  O  O     . HIS B  1 123 ? 133.044 145.785 145.469 1.00 11.85 ? 123 HIS B O     1 
ATOM   3277  C  CB    . HIS B  1 123 ? 131.234 143.947 147.332 1.00 11.85 ? 123 HIS B CB    1 
ATOM   3278  C  CG    . HIS B  1 123 ? 130.040 144.639 147.895 1.00 11.85 ? 123 HIS B CG    1 
ATOM   3279  N  ND1   . HIS B  1 123 ? 130.073 145.944 148.325 1.00 11.85 ? 123 HIS B ND1   1 
ATOM   3280  C  CD2   . HIS B  1 123 ? 128.780 144.203 148.115 1.00 11.85 ? 123 HIS B CD2   1 
ATOM   3281  C  CE1   . HIS B  1 123 ? 128.883 146.286 148.778 1.00 11.85 ? 123 HIS B CE1   1 
ATOM   3282  N  NE2   . HIS B  1 123 ? 128.078 145.250 148.658 1.00 11.85 ? 123 HIS B NE2   1 
ATOM   3283  N  N     . ILE B  1 124 ? 130.899 146.363 145.129 1.00 11.14 ? 124 ILE B N     1 
ATOM   3284  C  CA    . ILE B  1 124 ? 131.175 147.749 144.776 1.00 11.14 ? 124 ILE B CA    1 
ATOM   3285  C  C     . ILE B  1 124 ? 130.380 148.653 145.704 1.00 11.14 ? 124 ILE B C     1 
ATOM   3286  O  O     . ILE B  1 124 ? 129.185 148.435 145.914 1.00 11.14 ? 124 ILE B O     1 
ATOM   3287  C  CB    . ILE B  1 124 ? 130.820 148.060 143.310 1.00 11.14 ? 124 ILE B CB    1 
ATOM   3288  C  CG1   . ILE B  1 124 ? 131.443 147.041 142.354 1.00 11.14 ? 124 ILE B CG1   1 
ATOM   3289  C  CG2   . ILE B  1 124 ? 131.229 149.479 142.955 1.00 11.14 ? 124 ILE B CG2   1 
ATOM   3290  C  CD1   . ILE B  1 124 ? 132.930 147.111 142.267 1.00 11.14 ? 124 ILE B CD1   1 
ATOM   3291  N  N     . ILE B  1 125 ? 131.040 149.666 146.249 1.00 11.56 ? 125 ILE B N     1 
ATOM   3292  C  CA    . ILE B  1 125 ? 130.376 150.745 146.964 1.00 11.56 ? 125 ILE B CA    1 
ATOM   3293  C  C     . ILE B  1 125 ? 130.680 152.040 146.229 1.00 11.56 ? 125 ILE B C     1 
ATOM   3294  O  O     . ILE B  1 125 ? 131.847 152.363 145.990 1.00 11.56 ? 125 ILE B O     1 
ATOM   3295  C  CB    . ILE B  1 125 ? 130.825 150.833 148.433 1.00 11.56 ? 125 ILE B CB    1 
ATOM   3296  C  CG1   . ILE B  1 125 ? 130.485 149.546 149.183 1.00 11.56 ? 125 ILE B CG1   1 
ATOM   3297  C  CG2   . ILE B  1 125 ? 130.192 152.035 149.105 1.00 11.56 ? 125 ILE B CG2   1 
ATOM   3298  C  CD1   . ILE B  1 125 ? 131.142 149.445 150.535 1.00 11.56 ? 125 ILE B CD1   1 
ATOM   3299  N  N     . THR B  1 126 ? 129.639 152.776 145.874 1.00 13.65 ? 126 THR B N     1 
ATOM   3300  C  CA    . THR B  1 126 ? 129.791 154.004 145.118 1.00 13.65 ? 126 THR B CA    1 
ATOM   3301  C  C     . THR B  1 126 ? 128.749 155.003 145.601 1.00 13.65 ? 126 THR B C     1 
ATOM   3302  O  O     . THR B  1 126 ? 127.857 154.669 146.379 1.00 13.65 ? 126 THR B O     1 
ATOM   3303  C  CB    . THR B  1 126 ? 129.672 153.741 143.610 1.00 13.65 ? 126 THR B CB    1 
ATOM   3304  O  OG1   . THR B  1 126 ? 130.028 154.922 142.887 1.00 13.65 ? 126 THR B OG1   1 
ATOM   3305  C  CG2   . THR B  1 126 ? 128.264 153.337 143.252 1.00 13.65 ? 126 THR B CG2   1 
ATOM   3306  N  N     . MET B  1 127 ? 128.872 156.245 145.150 1.00 16.42 ? 127 MET B N     1 
ATOM   3307  C  CA    . MET B  1 127 ? 127.955 157.295 145.572 1.00 16.42 ? 127 MET B CA    1 
ATOM   3308  C  C     . MET B  1 127 ? 127.402 158.042 144.371 1.00 16.42 ? 127 MET B C     1 
ATOM   3309  O  O     . MET B  1 127 ? 128.165 158.516 143.528 1.00 16.42 ? 127 MET B O     1 
ATOM   3310  C  CB    . MET B  1 127 ? 128.632 158.279 146.525 1.00 16.42 ? 127 MET B CB    1 
ATOM   3311  C  CG    . MET B  1 127 ? 127.686 159.349 147.020 1.00 16.42 ? 127 MET B CG    1 
ATOM   3312  S  SD    . MET B  1 127 ? 128.314 160.297 148.403 1.00 16.42 ? 127 MET B SD    1 
ATOM   3313  C  CE    . MET B  1 127 ? 127.905 159.190 149.741 1.00 16.42 ? 127 MET B CE    1 
ATOM   3314  N  N     . ASP B  1 128 ? 126.076 158.158 144.320 0.95 17.25 ? 128 ASP B N     1 
ATOM   3315  C  CA    . ASP B  1 128 ? 125.345 158.920 143.308 0.95 17.25 ? 128 ASP B CA    1 
ATOM   3316  C  C     . ASP B  1 128 ? 125.860 158.619 141.899 0.95 17.25 ? 128 ASP B C     1 
ATOM   3317  O  O     . ASP B  1 128 ? 126.447 159.457 141.223 0.95 17.25 ? 128 ASP B O     1 
ATOM   3318  C  CB    . ASP B  1 128 ? 125.392 160.421 143.598 0.95 17.25 ? 128 ASP B CB    1 
ATOM   3319  C  CG    . ASP B  1 128 ? 124.567 160.810 144.805 0.95 17.25 ? 128 ASP B CG    1 
ATOM   3320  O  OD1   . ASP B  1 128 ? 123.330 160.705 144.743 0.95 17.25 ? 128 ASP B OD1   1 
ATOM   3321  O  OD2   . ASP B  1 128 ? 125.153 161.244 145.812 0.95 17.25 ? 128 ASP B OD2   1 
ATOM   3322  N  N     . LEU B  1 129 ? 125.643 157.374 141.495 1.00 15.45 ? 129 LEU B N     1 
ATOM   3323  C  CA    . LEU B  1 129 ? 125.915 156.979 140.124 1.00 15.45 ? 129 LEU B CA    1 
ATOM   3324  C  C     . LEU B  1 129 ? 125.166 157.889 139.161 1.00 15.45 ? 129 LEU B C     1 
ATOM   3325  O  O     . LEU B  1 129 ? 124.008 158.235 139.391 1.00 15.45 ? 129 LEU B O     1 
ATOM   3326  C  CB    . LEU B  1 129 ? 125.490 155.536 139.897 1.00 15.45 ? 129 LEU B CB    1 
ATOM   3327  C  CG    . LEU B  1 129 ? 126.426 154.450 140.398 1.00 15.45 ? 129 LEU B CG    1 
ATOM   3328  C  CD1   . LEU B  1 129 ? 125.709 153.128 140.374 1.00 15.45 ? 129 LEU B CD1   1 
ATOM   3329  C  CD2   . LEU B  1 129 ? 127.680 154.409 139.548 1.00 15.45 ? 129 LEU B CD2   1 
ATOM   3330  N  N     . HIS B  1 130 ? 125.840 158.274 138.078 1.00 16.87 ? 130 HIS B N     1 
ATOM   3331  C  CA    . HIS B  1 130 ? 125.212 159.134 137.082 1.00 16.87 ? 130 HIS B CA    1 
ATOM   3332  C  C     . HIS B  1 130 ? 123.902 158.540 136.579 1.00 16.87 ? 130 HIS B C     1 
ATOM   3333  O  O     . HIS B  1 130 ? 122.917 159.256 136.395 1.00 16.87 ? 130 HIS B O     1 
ATOM   3334  C  CB    . HIS B  1 130 ? 126.168 159.370 135.920 1.00 16.87 ? 130 HIS B CB    1 
ATOM   3335  C  CG    . HIS B  1 130 ? 125.557 160.134 134.794 1.00 16.87 ? 130 HIS B CG    1 
ATOM   3336  N  ND1   . HIS B  1 130 ? 125.237 161.467 134.890 1.00 16.87 ? 130 HIS B ND1   1 
ATOM   3337  C  CD2   . HIS B  1 130 ? 125.186 159.745 133.553 1.00 16.87 ? 130 HIS B CD2   1 
ATOM   3338  C  CE1   . HIS B  1 130 ? 124.707 161.872 133.753 1.00 16.87 ? 130 HIS B CE1   1 
ATOM   3339  N  NE2   . HIS B  1 130 ? 124.663 160.846 132.926 1.00 16.87 ? 130 HIS B NE2   1 
ATOM   3340  N  N     . ALA B  1 131 ? 123.876 157.236 136.348 1.00 15.62 ? 131 ALA B N     1 
ATOM   3341  C  CA    . ALA B  1 131 ? 122.658 156.523 136.004 1.00 15.62 ? 131 ALA B CA    1 
ATOM   3342  C  C     . ALA B  1 131 ? 122.597 155.265 136.850 1.00 15.62 ? 131 ALA B C     1 
ATOM   3343  O  O     . ALA B  1 131 ? 123.530 154.461 136.831 1.00 15.62 ? 131 ALA B O     1 
ATOM   3344  C  CB    . ALA B  1 131 ? 122.614 156.171 134.516 1.00 15.62 ? 131 ALA B CB    1 
ATOM   3345  N  N     . SER B  1 132 ? 121.511 155.094 137.595 1.00 15.40 ? 132 SER B N     1 
ATOM   3346  C  CA    . SER B  1 132 ? 121.435 153.937 138.474 1.00 15.40 ? 132 SER B CA    1 
ATOM   3347  C  C     . SER B  1 132 ? 121.308 152.628 137.702 1.00 15.40 ? 132 SER B C     1 
ATOM   3348  O  O     . SER B  1 132 ? 121.561 151.564 138.273 1.00 15.40 ? 132 SER B O     1 
ATOM   3349  C  CB    . SER B  1 132 ? 120.293 154.108 139.461 1.00 15.40 ? 132 SER B CB    1 
ATOM   3350  O  OG    . SER B  1 132 ? 119.053 153.917 138.835 1.00 15.40 ? 132 SER B OG    1 
ATOM   3351  N  N     . GLN B  1 133 ? 120.989 152.688 136.406 0.95 14.47 ? 133 GLN B N     1 
ATOM   3352  C  CA    . GLN B  1 133 ? 121.072 151.501 135.562 0.95 14.47 ? 133 GLN B CA    1 
ATOM   3353  C  C     . GLN B  1 133 ? 122.474 150.916 135.539 0.95 14.47 ? 133 GLN B C     1 
ATOM   3354  O  O     . GLN B  1 133 ? 122.637 149.744 135.199 0.95 14.47 ? 133 GLN B O     1 
ATOM   3355  C  CB    . GLN B  1 133 ? 120.639 151.818 134.130 0.95 14.47 ? 133 GLN B CB    1 
ATOM   3356  C  CG    . GLN B  1 133 ? 119.162 152.053 133.935 0.95 14.47 ? 133 GLN B CG    1 
ATOM   3357  C  CD    . GLN B  1 133 ? 118.794 153.507 134.001 0.95 14.47 ? 133 GLN B CD    1 
ATOM   3358  O  OE1   . GLN B  1 133 ? 119.584 154.337 134.441 0.95 14.47 ? 133 GLN B OE1   1 
ATOM   3359  N  NE2   . GLN B  1 133 ? 117.590 153.830 133.567 0.95 14.47 ? 133 GLN B NE2   1 
ATOM   3360  N  N     . ILE B  1 134 ? 123.492 151.706 135.887 1.00 13.47 ? 134 ILE B N     1 
ATOM   3361  C  CA    . ILE B  1 134 ? 124.849 151.181 135.957 1.00 13.47 ? 134 ILE B CA    1 
ATOM   3362  C  C     . ILE B  1 134 ? 124.936 150.034 136.957 1.00 13.47 ? 134 ILE B C     1 
ATOM   3363  O  O     . ILE B  1 134 ? 125.785 149.149 136.817 1.00 13.47 ? 134 ILE B O     1 
ATOM   3364  C  CB    . ILE B  1 134 ? 125.843 152.316 136.280 1.00 13.47 ? 134 ILE B CB    1 
ATOM   3365  C  CG1   . ILE B  1 134 ? 126.010 153.227 135.066 1.00 13.47 ? 134 ILE B CG1   1 
ATOM   3366  C  CG2   . ILE B  1 134 ? 127.197 151.780 136.695 1.00 13.47 ? 134 ILE B CG2   1 
ATOM   3367  C  CD1   . ILE B  1 134 ? 126.723 154.518 135.369 1.00 13.47 ? 134 ILE B CD1   1 
ATOM   3368  N  N     . GLN B  1 135 ? 124.053 150.007 137.959 1.00 14.18 ? 135 GLN B N     1 
ATOM   3369  C  CA    . GLN B  1 135 ? 124.047 148.877 138.884 1.00 14.18 ? 135 GLN B CA    1 
ATOM   3370  C  C     . GLN B  1 135 ? 123.814 147.564 138.146 1.00 14.18 ? 135 GLN B C     1 
ATOM   3371  O  O     . GLN B  1 135 ? 124.368 146.527 138.521 1.00 14.18 ? 135 GLN B O     1 
ATOM   3372  C  CB    . GLN B  1 135 ? 122.989 149.076 139.964 1.00 14.18 ? 135 GLN B CB    1 
ATOM   3373  C  CG    . GLN B  1 135 ? 123.318 150.173 140.938 1.00 14.18 ? 135 GLN B CG    1 
ATOM   3374  C  CD    . GLN B  1 135 ? 122.411 150.174 142.148 1.00 14.18 ? 135 GLN B CD    1 
ATOM   3375  O  OE1   . GLN B  1 135 ? 122.515 149.316 143.016 1.00 14.18 ? 135 GLN B OE1   1 
ATOM   3376  N  NE2   . GLN B  1 135 ? 121.513 151.143 142.207 1.00 14.18 ? 135 GLN B NE2   1 
ATOM   3377  N  N     . GLY B  1 136 ? 123.012 147.595 137.084 1.00 12.12 ? 136 GLY B N     1 
ATOM   3378  C  CA    . GLY B  1 136 ? 122.775 146.435 136.254 1.00 12.12 ? 136 GLY B CA    1 
ATOM   3379  C  C     . GLY B  1 136 ? 123.915 146.070 135.329 1.00 12.12 ? 136 GLY B C     1 
ATOM   3380  O  O     . GLY B  1 136 ? 123.860 145.007 134.709 1.00 12.12 ? 136 GLY B O     1 
ATOM   3381  N  N     . PHE B  1 137 ? 124.936 146.915 135.217 1.00 11.40 ? 137 PHE B N     1 
ATOM   3382  C  CA    . PHE B  1 137 ? 126.120 146.544 134.455 1.00 11.40 ? 137 PHE B CA    1 
ATOM   3383  C  C     . PHE B  1 137 ? 126.968 145.506 135.176 1.00 11.40 ? 137 PHE B C     1 
ATOM   3384  O  O     . PHE B  1 137 ? 127.851 144.915 134.554 1.00 11.40 ? 137 PHE B O     1 
ATOM   3385  C  CB    . PHE B  1 137 ? 126.976 147.772 134.147 1.00 11.40 ? 137 PHE B CB    1 
ATOM   3386  C  CG    . PHE B  1 137 ? 126.365 148.721 133.153 1.00 11.40 ? 137 PHE B CG    1 
ATOM   3387  C  CD1   . PHE B  1 137 ? 125.144 148.454 132.562 1.00 11.40 ? 137 PHE B CD1   1 
ATOM   3388  C  CD2   . PHE B  1 137 ? 127.019 149.887 132.810 1.00 11.40 ? 137 PHE B CD2   1 
ATOM   3389  C  CE1   . PHE B  1 137 ? 124.594 149.335 131.658 1.00 11.40 ? 137 PHE B CE1   1 
ATOM   3390  C  CE2   . PHE B  1 137 ? 126.469 150.764 131.908 1.00 11.40 ? 137 PHE B CE2   1 
ATOM   3391  C  CZ    . PHE B  1 137 ? 125.260 150.489 131.332 1.00 11.40 ? 137 PHE B CZ    1 
ATOM   3392  N  N     . PHE B  1 138 ? 126.715 145.271 136.456 1.00 11.40 ? 138 PHE B N     1 
ATOM   3393  C  CA    . PHE B  1 138 ? 127.467 144.333 137.273 1.00 11.40 ? 138 PHE B CA    1 
ATOM   3394  C  C     . PHE B  1 138 ? 126.661 143.064 137.521 1.00 11.40 ? 138 PHE B C     1 
ATOM   3395  O  O     . PHE B  1 138 ? 125.431 143.068 137.508 1.00 11.40 ? 138 PHE B O     1 
ATOM   3396  C  CB    . PHE B  1 138 ? 127.831 144.958 138.623 1.00 11.40 ? 138 PHE B CB    1 
ATOM   3397  C  CG    . PHE B  1 138 ? 128.845 146.057 138.545 1.00 11.40 ? 138 PHE B CG    1 
ATOM   3398  C  CD1   . PHE B  1 138 ? 128.451 147.368 138.362 1.00 11.40 ? 138 PHE B CD1   1 
ATOM   3399  C  CD2   . PHE B  1 138 ? 130.191 145.787 138.690 1.00 11.40 ? 138 PHE B CD2   1 
ATOM   3400  C  CE1   . PHE B  1 138 ? 129.377 148.380 138.313 1.00 11.40 ? 138 PHE B CE1   1 
ATOM   3401  C  CE2   . PHE B  1 138 ? 131.121 146.798 138.634 1.00 11.40 ? 138 PHE B CE2   1 
ATOM   3402  C  CZ    . PHE B  1 138 ? 130.711 148.095 138.451 1.00 11.40 ? 138 PHE B CZ    1 
ATOM   3403  N  N     . ASP B  1 139 ? 127.376 141.970 137.761 1.00 14.05 ? 139 ASP B N     1 
ATOM   3404  C  CA    . ASP B  1 139 ? 126.750 140.785 138.324 1.00 14.05 ? 139 ASP B CA    1 
ATOM   3405  C  C     . ASP B  1 139 ? 127.007 140.634 139.817 1.00 14.05 ? 139 ASP B C     1 
ATOM   3406  O  O     . ASP B  1 139 ? 126.335 139.830 140.467 1.00 14.05 ? 139 ASP B O     1 
ATOM   3407  C  CB    . ASP B  1 139 ? 127.221 139.528 137.588 1.00 14.05 ? 139 ASP B CB    1 
ATOM   3408  C  CG    . ASP B  1 139 ? 126.505 139.332 136.263 1.00 14.05 ? 139 ASP B CG    1 
ATOM   3409  O  OD1   . ASP B  1 139 ? 125.282 139.568 136.199 1.00 14.05 ? 139 ASP B OD1   1 
ATOM   3410  O  OD2   . ASP B  1 139 ? 127.172 138.954 135.280 1.00 14.05 ? 139 ASP B OD2   1 
ATOM   3411  N  N     . ILE B  1 140 ? 127.946 141.392 140.371 1.00 11.92 ? 140 ILE B N     1 
ATOM   3412  C  CA    . ILE B  1 140 ? 128.209 141.427 141.806 1.00 11.92 ? 140 ILE B CA    1 
ATOM   3413  C  C     . ILE B  1 140 ? 127.330 142.500 142.439 1.00 11.92 ? 140 ILE B C     1 
ATOM   3414  O  O     . ILE B  1 140 ? 126.862 143.399 141.733 1.00 11.92 ? 140 ILE B O     1 
ATOM   3415  C  CB    . ILE B  1 140 ? 129.696 141.687 142.083 1.00 11.92 ? 140 ILE B CB    1 
ATOM   3416  C  CG1   . ILE B  1 140 ? 130.156 142.943 141.341 1.00 11.92 ? 140 ILE B CG1   1 
ATOM   3417  C  CG2   . ILE B  1 140 ? 130.527 140.476 141.705 1.00 11.92 ? 140 ILE B CG2   1 
ATOM   3418  C  CD1   . ILE B  1 140 ? 131.501 143.431 141.751 1.00 11.92 ? 140 ILE B CD1   1 
ATOM   3419  N  N     . PRO B  1 141 ? 127.074 142.453 143.746 1.00 11.97 ? 141 PRO B N     1 
ATOM   3420  C  CA    . PRO B  1 141 ? 126.262 143.505 144.371 1.00 11.97 ? 141 PRO B CA    1 
ATOM   3421  C  C     . PRO B  1 141 ? 126.934 144.869 144.282 1.00 11.97 ? 141 PRO B C     1 
ATOM   3422  O  O     . PRO B  1 141 ? 128.154 144.990 144.364 1.00 11.97 ? 141 PRO B O     1 
ATOM   3423  C  CB    . PRO B  1 141 ? 126.132 143.044 145.826 1.00 11.97 ? 141 PRO B CB    1 
ATOM   3424  C  CG    . PRO B  1 141 ? 126.586 141.650 145.853 1.00 11.97 ? 141 PRO B CG    1 
ATOM   3425  C  CD    . PRO B  1 141 ? 127.518 141.447 144.723 1.00 11.97 ? 141 PRO B CD    1 
ATOM   3426  N  N     . VAL B  1 142 ? 126.117 145.901 144.115 1.00 12.58 ? 142 VAL B N     1 
ATOM   3427  C  CA    . VAL B  1 142 ? 126.579 147.281 144.058 1.00 12.58 ? 142 VAL B CA    1 
ATOM   3428  C  C     . VAL B  1 142 ? 125.718 148.101 145.005 1.00 12.58 ? 142 VAL B C     1 
ATOM   3429  O  O     . VAL B  1 142 ? 124.498 148.161 144.840 1.00 12.58 ? 142 VAL B O     1 
ATOM   3430  C  CB    . VAL B  1 142 ? 126.507 147.859 142.635 1.00 12.58 ? 142 VAL B CB    1 
ATOM   3431  C  CG1   . VAL B  1 142 ? 126.936 149.313 142.635 1.00 12.58 ? 142 VAL B CG1   1 
ATOM   3432  C  CG2   . VAL B  1 142 ? 127.350 147.041 141.677 1.00 12.58 ? 142 VAL B CG2   1 
ATOM   3433  N  N     . ASP B  1 143 ? 126.345 148.738 145.984 0.93 14.09 ? 143 ASP B N     1 
ATOM   3434  C  CA    . ASP B  1 143 ? 125.641 149.625 146.900 0.93 14.09 ? 143 ASP B CA    1 
ATOM   3435  C  C     . ASP B  1 143 ? 125.858 151.061 146.444 0.93 14.09 ? 143 ASP B C     1 
ATOM   3436  O  O     . ASP B  1 143 ? 126.961 151.600 146.567 0.93 14.09 ? 143 ASP B O     1 
ATOM   3437  C  CB    . ASP B  1 143 ? 126.104 149.414 148.337 0.93 14.09 ? 143 ASP B CB    1 
ATOM   3438  C  CG    . ASP B  1 143 ? 125.512 148.162 148.953 0.93 14.09 ? 143 ASP B CG    1 
ATOM   3439  O  OD1   . ASP B  1 143 ? 124.275 148.044 148.990 0.93 14.09 ? 143 ASP B OD1   1 
ATOM   3440  O  OD2   . ASP B  1 143 ? 126.276 147.298 149.402 0.93 14.09 ? 143 ASP B OD2   1 
ATOM   3441  N  N     . ASN B  1 144 ? 124.809 151.671 145.916 1.00 15.52 ? 144 ASN B N     1 
ATOM   3442  C  CA    . ASN B  1 144 ? 124.848 153.039 145.408 1.00 15.52 ? 144 ASN B CA    1 
ATOM   3443  C  C     . ASN B  1 144 ? 124.332 153.961 146.507 1.00 15.52 ? 144 ASN B C     1 
ATOM   3444  O  O     . ASN B  1 144 ? 123.125 154.091 146.707 1.00 15.52 ? 144 ASN B O     1 
ATOM   3445  C  CB    . ASN B  1 144 ? 124.024 153.155 144.132 1.00 15.52 ? 144 ASN B CB    1 
ATOM   3446  C  CG    . ASN B  1 144 ? 124.050 154.548 143.539 1.00 15.52 ? 144 ASN B CG    1 
ATOM   3447  O  OD1   . ASN B  1 144 ? 125.071 155.223 143.557 1.00 15.52 ? 144 ASN B OD1   1 
ATOM   3448  N  ND2   . ASN B  1 144 ? 122.925 154.975 142.999 1.00 15.52 ? 144 ASN B ND2   1 
ATOM   3449  N  N     . LEU B  1 145 ? 125.252 154.592 147.227 1.00 16.27 ? 145 LEU B N     1 
ATOM   3450  C  CA    . LEU B  1 145 ? 124.897 155.504 148.299 1.00 16.27 ? 145 LEU B CA    1 
ATOM   3451  C  C     . LEU B  1 145 ? 124.452 156.849 147.733 1.00 16.27 ? 145 LEU B C     1 
ATOM   3452  O  O     . LEU B  1 145 ? 124.732 157.198 146.589 1.00 16.27 ? 145 LEU B O     1 
ATOM   3453  C  CB    . LEU B  1 145 ? 126.073 155.689 149.251 1.00 16.27 ? 145 LEU B CB    1 
ATOM   3454  C  CG    . LEU B  1 145 ? 126.693 154.401 149.781 1.00 16.27 ? 145 LEU B CG    1 
ATOM   3455  C  CD1   . LEU B  1 145 ? 127.993 154.697 150.482 1.00 16.27 ? 145 LEU B CD1   1 
ATOM   3456  C  CD2   . LEU B  1 145 ? 125.726 153.703 150.708 1.00 16.27 ? 145 LEU B CD2   1 
ATOM   3457  N  N     . TYR B  1 146 ? 123.758 157.616 148.561 1.00 19.08 ? 146 TYR B N     1 
ATOM   3458  C  CA    . TYR B  1 146 ? 123.224 158.914 148.175 1.00 19.08 ? 146 TYR B CA    1 
ATOM   3459  C  C     . TYR B  1 146 ? 123.795 159.993 149.076 1.00 19.08 ? 146 TYR B C     1 
ATOM   3460  O  O     . TYR B  1 146 ? 123.898 159.805 150.290 1.00 19.08 ? 146 TYR B O     1 
ATOM   3461  C  CB    . TYR B  1 146 ? 121.701 158.907 148.237 1.00 19.08 ? 146 TYR B CB    1 
ATOM   3462  C  CG    . TYR B  1 146 ? 121.109 157.894 147.303 1.00 19.08 ? 146 TYR B CG    1 
ATOM   3463  C  CD1   . TYR B  1 146 ? 121.014 158.155 145.948 1.00 19.08 ? 146 TYR B CD1   1 
ATOM   3464  C  CD2   . TYR B  1 146 ? 120.717 156.649 147.760 1.00 19.08 ? 146 TYR B CD2   1 
ATOM   3465  C  CE1   . TYR B  1 146 ? 120.498 157.229 145.086 1.00 19.08 ? 146 TYR B CE1   1 
ATOM   3466  C  CE2   . TYR B  1 146 ? 120.204 155.710 146.903 1.00 19.08 ? 146 TYR B CE2   1 
ATOM   3467  C  CZ    . TYR B  1 146 ? 120.097 156.008 145.564 1.00 19.08 ? 146 TYR B CZ    1 
ATOM   3468  O  OH    . TYR B  1 146 ? 119.584 155.080 144.695 1.00 19.08 ? 146 TYR B OH    1 
ATOM   3469  N  N     . ALA B  1 147 ? 124.175 161.114 148.478 1.00 22.24 ? 147 ALA B N     1 
ATOM   3470  C  CA    . ALA B  1 147 ? 124.596 162.265 149.259 1.00 22.24 ? 147 ALA B CA    1 
ATOM   3471  C  C     . ALA B  1 147 ? 123.419 163.042 149.828 1.00 22.24 ? 147 ALA B C     1 
ATOM   3472  O  O     . ALA B  1 147 ? 123.637 163.963 150.617 1.00 22.24 ? 147 ALA B O     1 
ATOM   3473  C  CB    . ALA B  1 147 ? 125.467 163.190 148.411 1.00 22.24 ? 147 ALA B CB    1 
ATOM   3474  N  N     . GLU B  1 148 ? 122.193 162.670 149.464 1.00 27.16 ? 148 GLU B N     1 
ATOM   3475  C  CA    . GLU B  1 148 ? 121.021 163.467 149.817 1.00 27.16 ? 148 GLU B CA    1 
ATOM   3476  C  C     . GLU B  1 148 ? 120.873 163.756 151.307 1.00 27.16 ? 148 GLU B C     1 
ATOM   3477  O  O     . GLU B  1 148 ? 120.529 164.901 151.642 1.00 27.16 ? 148 GLU B O     1 
ATOM   3478  C  CB    . GLU B  1 148 ? 119.754 162.787 149.288 1.00 27.16 ? 148 GLU B CB    1 
ATOM   3479  C  CG    . GLU B  1 148 ? 118.478 163.478 149.726 1.00 27.16 ? 148 GLU B CG    1 
ATOM   3480  C  CD    . GLU B  1 148 ? 117.235 162.833 149.171 1.00 27.16 ? 148 GLU B CD    1 
ATOM   3481  O  OE1   . GLU B  1 148 ? 116.692 163.341 148.171 1.00 27.16 ? 148 GLU B OE1   1 
ATOM   3482  O  OE2   . GLU B  1 148 ? 116.781 161.823 149.744 1.00 27.16 ? 148 GLU B OE2   1 
ATOM   3483  N  N     . PRO B  1 149 ? 121.067 162.810 152.235 1.00 26.00 ? 149 PRO B N     1 
ATOM   3484  C  CA    . PRO B  1 149 ? 120.952 163.184 153.656 1.00 26.00 ? 149 PRO B CA    1 
ATOM   3485  C  C     . PRO B  1 149 ? 121.922 164.274 154.074 1.00 26.00 ? 149 PRO B C     1 
ATOM   3486  O  O     . PRO B  1 149 ? 121.530 165.223 154.769 1.00 26.00 ? 149 PRO B O     1 
ATOM   3487  C  CB    . PRO B  1 149 ? 121.222 161.861 154.386 1.00 26.00 ? 149 PRO B CB    1 
ATOM   3488  C  CG    . PRO B  1 149 ? 120.912 160.817 153.411 1.00 26.00 ? 149 PRO B CG    1 
ATOM   3489  C  CD    . PRO B  1 149 ? 121.268 161.360 152.073 1.00 26.00 ? 149 PRO B CD    1 
ATOM   3490  N  N     . ALA B  1 150 ? 123.178 164.188 153.629 1.00 25.96 ? 150 ALA B N     1 
ATOM   3491  C  CA    . ALA B  1 150 ? 124.152 165.230 153.930 1.00 25.96 ? 150 ALA B CA    1 
ATOM   3492  C  C     . ALA B  1 150 ? 123.785 166.546 153.253 1.00 25.96 ? 150 ALA B C     1 
ATOM   3493  O  O     . ALA B  1 150 ? 123.996 167.622 153.824 1.00 25.96 ? 150 ALA B O     1 
ATOM   3494  C  CB    . ALA B  1 150 ? 125.547 164.777 153.509 1.00 25.96 ? 150 ALA B CB    1 
ATOM   3495  N  N     . VAL B  1 151 ? 123.238 166.480 152.040 1.00 26.53 ? 151 VAL B N     1 
ATOM   3496  C  CA    . VAL B  1 151 ? 122.800 167.685 151.345 1.00 26.53 ? 151 VAL B CA    1 
ATOM   3497  C  C     . VAL B  1 151 ? 121.672 168.367 152.107 1.00 26.53 ? 151 VAL B C     1 
ATOM   3498  O  O     . VAL B  1 151 ? 121.667 169.590 152.271 1.00 26.53 ? 151 VAL B O     1 
ATOM   3499  C  CB    . VAL B  1 151 ? 122.380 167.340 149.905 1.00 26.53 ? 151 VAL B CB    1 
ATOM   3500  C  CG1   . VAL B  1 151 ? 121.578 168.471 149.295 1.00 26.53 ? 151 VAL B CG1   1 
ATOM   3501  C  CG2   . VAL B  1 151 ? 123.599 167.025 149.061 1.00 26.53 ? 151 VAL B CG2   1 
ATOM   3502  N  N     . LEU B  1 152 ? 120.690 167.589 152.564 1.00 28.81 ? 152 LEU B N     1 
ATOM   3503  C  CA    . LEU B  1 152 ? 119.584 168.143 153.335 1.00 28.81 ? 152 LEU B CA    1 
ATOM   3504  C  C     . LEU B  1 152 ? 120.082 168.778 154.620 1.00 28.81 ? 152 LEU B C     1 
ATOM   3505  O  O     . LEU B  1 152 ? 119.626 169.860 155.009 1.00 28.81 ? 152 LEU B O     1 
ATOM   3506  C  CB    . LEU B  1 152 ? 118.567 167.048 153.650 1.00 28.81 ? 152 LEU B CB    1 
ATOM   3507  C  CG    . LEU B  1 152 ? 117.777 166.436 152.499 1.00 28.81 ? 152 LEU B CG    1 
ATOM   3508  C  CD1   . LEU B  1 152 ? 117.031 165.214 152.980 1.00 28.81 ? 152 LEU B CD1   1 
ATOM   3509  C  CD2   . LEU B  1 152 ? 116.819 167.442 151.904 1.00 28.81 ? 152 LEU B CD2   1 
ATOM   3510  N  N     . LYS B  1 153 ? 121.021 168.114 155.293 0.60 29.39 ? 153 LYS B N     1 
ATOM   3511  C  CA    . LYS B  1 153 ? 121.609 168.689 156.494 0.60 29.39 ? 153 LYS B CA    1 
ATOM   3512  C  C     . LYS B  1 153 ? 122.285 170.021 156.192 0.60 29.39 ? 153 LYS B C     1 
ATOM   3513  O  O     . LYS B  1 153 ? 122.096 171.004 156.917 0.60 29.39 ? 153 LYS B O     1 
ATOM   3514  C  CB    . LYS B  1 153 ? 122.592 167.698 157.103 0.60 29.39 ? 153 LYS B CB    1 
ATOM   3515  C  CG    . LYS B  1 153 ? 123.176 168.113 158.418 0.60 29.39 ? 153 LYS B CG    1 
ATOM   3516  C  CD    . LYS B  1 153 ? 123.681 166.904 159.170 0.60 29.39 ? 153 LYS B CD    1 
ATOM   3517  C  CE    . LYS B  1 153 ? 125.027 167.167 159.812 0.60 29.39 ? 153 LYS B CE    1 
ATOM   3518  N  NZ    . LYS B  1 153 ? 125.499 168.545 159.544 0.60 29.39 ? 153 LYS B NZ    1 
ATOM   3519  N  N     . TRP B  1 154 ? 123.063 170.078 155.107 1.00 29.14 ? 154 TRP B N     1 
ATOM   3520  C  CA    . TRP B  1 154 ? 123.717 171.331 154.744 1.00 29.14 ? 154 TRP B CA    1 
ATOM   3521  C  C     . TRP B  1 154 ? 122.699 172.424 154.460 1.00 29.14 ? 154 TRP B C     1 
ATOM   3522  O  O     . TRP B  1 154 ? 122.873 173.569 154.892 1.00 29.14 ? 154 TRP B O     1 
ATOM   3523  C  CB    . TRP B  1 154 ? 124.626 171.143 153.530 1.00 29.14 ? 154 TRP B CB    1 
ATOM   3524  C  CG    . TRP B  1 154 ? 125.492 172.342 153.290 1.00 29.14 ? 154 TRP B CG    1 
ATOM   3525  C  CD1   . TRP B  1 154 ? 126.750 172.540 153.753 1.00 29.14 ? 154 TRP B CD1   1 
ATOM   3526  C  CD2   . TRP B  1 154 ? 125.148 173.519 152.552 1.00 29.14 ? 154 TRP B CD2   1 
ATOM   3527  N  NE1   . TRP B  1 154 ? 127.221 173.758 153.347 1.00 29.14 ? 154 TRP B NE1   1 
ATOM   3528  C  CE2   . TRP B  1 154 ? 126.254 174.381 152.608 1.00 29.14 ? 154 TRP B CE2   1 
ATOM   3529  C  CE3   . TRP B  1 154 ? 124.016 173.923 151.846 1.00 29.14 ? 154 TRP B CE3   1 
ATOM   3530  C  CZ2   . TRP B  1 154 ? 126.259 175.623 151.991 1.00 29.14 ? 154 TRP B CZ2   1 
ATOM   3531  C  CZ3   . TRP B  1 154 ? 124.024 175.156 151.234 1.00 29.14 ? 154 TRP B CZ3   1 
ATOM   3532  C  CH2   . TRP B  1 154 ? 125.137 175.991 151.310 1.00 29.14 ? 154 TRP B CH2   1 
ATOM   3533  N  N     . ILE B  1 155 ? 121.639 172.097 153.724 1.00 31.36 ? 155 ILE B N     1 
ATOM   3534  C  CA    . ILE B  1 155 ? 120.634 173.101 153.388 1.00 31.36 ? 155 ILE B CA    1 
ATOM   3535  C  C     . ILE B  1 155 ? 119.993 173.650 154.654 1.00 31.36 ? 155 ILE B C     1 
ATOM   3536  O  O     . ILE B  1 155 ? 119.811 174.863 154.803 1.00 31.36 ? 155 ILE B O     1 
ATOM   3537  C  CB    . ILE B  1 155 ? 119.576 172.521 152.436 1.00 31.36 ? 155 ILE B CB    1 
ATOM   3538  C  CG1   . ILE B  1 155 ? 120.146 172.322 151.036 1.00 31.36 ? 155 ILE B CG1   1 
ATOM   3539  C  CG2   . ILE B  1 155 ? 118.372 173.437 152.373 1.00 31.36 ? 155 ILE B CG2   1 
ATOM   3540  C  CD1   . ILE B  1 155 ? 119.208 171.604 150.117 1.00 31.36 ? 155 ILE B CD1   1 
ATOM   3541  N  N     . ARG B  1 156 ? 119.646 172.765 155.588 1.00 33.61 ? 156 ARG B N     1 
ATOM   3542  C  CA    . ARG B  1 156 ? 118.977 173.216 156.802 1.00 33.61 ? 156 ARG B CA    1 
ATOM   3543  C  C     . ARG B  1 156 ? 119.907 174.035 157.686 1.00 33.61 ? 156 ARG B C     1 
ATOM   3544  O  O     . ARG B  1 156 ? 119.456 174.956 158.371 1.00 33.61 ? 156 ARG B O     1 
ATOM   3545  C  CB    . ARG B  1 156 ? 118.417 172.027 157.572 1.00 33.61 ? 156 ARG B CB    1 
ATOM   3546  C  CG    . ARG B  1 156 ? 117.177 171.437 156.953 1.00 33.61 ? 156 ARG B CG    1 
ATOM   3547  C  CD    . ARG B  1 156 ? 116.595 170.370 157.843 1.00 33.61 ? 156 ARG B CD    1 
ATOM   3548  N  NE    . ARG B  1 156 ? 115.738 169.454 157.108 1.00 33.61 ? 156 ARG B NE    1 
ATOM   3549  C  CZ    . ARG B  1 156 ? 116.080 168.215 156.782 1.00 33.61 ? 156 ARG B CZ    1 
ATOM   3550  N  NH1   . ARG B  1 156 ? 115.234 167.450 156.115 1.00 33.61 ? 156 ARG B NH1   1 
ATOM   3551  N  NH2   . ARG B  1 156 ? 117.266 167.739 157.132 1.00 33.61 ? 156 ARG B NH2   1 
ATOM   3552  N  N     . GLU B  1 157 ? 121.199 173.726 157.696 1.00 34.44 ? 157 GLU B N     1 
ATOM   3553  C  CA    . GLU B  1 157 ? 122.104 174.464 158.566 1.00 34.44 ? 157 GLU B CA    1 
ATOM   3554  C  C     . GLU B  1 157 ? 122.779 175.660 157.908 1.00 34.44 ? 157 GLU B C     1 
ATOM   3555  O  O     . GLU B  1 157 ? 123.506 176.379 158.595 1.00 34.44 ? 157 GLU B O     1 
ATOM   3556  C  CB    . GLU B  1 157 ? 123.181 173.539 159.138 1.00 34.44 ? 157 GLU B CB    1 
ATOM   3557  C  CG    . GLU B  1 157 ? 122.680 172.197 159.626 1.00 34.44 ? 157 GLU B CG    1 
ATOM   3558  C  CD    . GLU B  1 157 ? 123.770 171.379 160.288 1.00 34.44 ? 157 GLU B CD    1 
ATOM   3559  O  OE1   . GLU B  1 157 ? 124.958 171.613 159.980 1.00 34.44 ? 157 GLU B OE1   1 
ATOM   3560  O  OE2   . GLU B  1 157 ? 123.442 170.502 161.113 1.00 34.44 ? 157 GLU B OE2   1 
ATOM   3561  N  N     . ASN B  1 158 ? 122.582 175.903 156.611 1.00 34.73 ? 158 ASN B N     1 
ATOM   3562  C  CA    . ASN B  1 158 ? 123.320 176.976 155.957 1.00 34.73 ? 158 ASN B CA    1 
ATOM   3563  C  C     . ASN B  1 158 ? 122.467 177.985 155.207 1.00 34.73 ? 158 ASN B C     1 
ATOM   3564  O  O     . ASN B  1 158 ? 122.964 179.074 154.916 1.00 34.73 ? 158 ASN B O     1 
ATOM   3565  C  CB    . ASN B  1 158 ? 124.358 176.414 154.973 1.00 34.73 ? 158 ASN B CB    1 
ATOM   3566  C  CG    . ASN B  1 158 ? 125.552 175.811 155.669 1.00 34.73 ? 158 ASN B CG    1 
ATOM   3567  O  OD1   . ASN B  1 158 ? 125.417 175.104 156.656 1.00 34.73 ? 158 ASN B OD1   1 
ATOM   3568  N  ND2   . ASN B  1 158 ? 126.738 176.139 155.189 1.00 34.73 ? 158 ASN B ND2   1 
ATOM   3569  N  N     . ILE B  1 159 ? 121.224 177.669 154.881 1.00 37.11 ? 159 ILE B N     1 
ATOM   3570  C  CA    . ILE B  1 159 ? 120.360 178.575 154.137 1.00 37.11 ? 159 ILE B CA    1 
ATOM   3571  C  C     . ILE B  1 159 ? 119.204 178.966 155.047 1.00 37.11 ? 159 ILE B C     1 
ATOM   3572  O  O     . ILE B  1 159 ? 118.306 178.158 155.307 1.00 37.11 ? 159 ILE B O     1 
ATOM   3573  C  CB    . ILE B  1 159 ? 119.862 177.940 152.836 1.00 37.11 ? 159 ILE B CB    1 
ATOM   3574  C  CG1   . ILE B  1 159 ? 121.047 177.641 151.923 1.00 37.11 ? 159 ILE B CG1   1 
ATOM   3575  C  CG2   . ILE B  1 159 ? 118.867 178.847 152.146 1.00 37.11 ? 159 ILE B CG2   1 
ATOM   3576  C  CD1   . ILE B  1 159 ? 120.690 176.859 150.710 1.00 37.11 ? 159 ILE B CD1   1 
ATOM   3577  N  N     . SER B  1 160 ? 119.216 180.216 155.518 1.00 42.44 ? 160 SER B N     1 
ATOM   3578  C  CA    . SER B  1 160 ? 118.251 180.644 156.528 1.00 42.44 ? 160 SER B CA    1 
ATOM   3579  C  C     . SER B  1 160 ? 116.818 180.595 156.016 1.00 42.44 ? 160 SER B C     1 
ATOM   3580  O  O     . SER B  1 160 ? 115.890 180.372 156.801 1.00 42.44 ? 160 SER B O     1 
ATOM   3581  C  CB    . SER B  1 160 ? 118.591 182.053 157.008 1.00 42.44 ? 160 SER B CB    1 
ATOM   3582  O  OG    . SER B  1 160 ? 119.992 182.240 157.086 1.00 42.44 ? 160 SER B OG    1 
ATOM   3583  N  N     . GLU B  1 161 ? 116.615 180.788 154.717 0.95 43.00 ? 161 GLU B N     1 
ATOM   3584  C  CA    . GLU B  1 161 ? 115.286 180.841 154.125 0.95 43.00 ? 161 GLU B CA    1 
ATOM   3585  C  C     . GLU B  1 161 ? 114.905 179.538 153.438 0.95 43.00 ? 161 GLU B C     1 
ATOM   3586  O  O     . GLU B  1 161 ? 114.124 179.550 152.484 0.95 43.00 ? 161 GLU B O     1 
ATOM   3587  C  CB    . GLU B  1 161 ? 115.203 182.001 153.134 0.95 43.00 ? 161 GLU B CB    1 
ATOM   3588  C  CG    . GLU B  1 161 ? 115.680 183.337 153.687 0.95 43.00 ? 161 GLU B CG    1 
ATOM   3589  C  CD    . GLU B  1 161 ? 117.178 183.536 153.544 0.95 43.00 ? 161 GLU B CD    1 
ATOM   3590  O  OE1   . GLU B  1 161 ? 117.909 182.530 153.435 0.95 43.00 ? 161 GLU B OE1   1 
ATOM   3591  O  OE2   . GLU B  1 161 ? 117.626 184.702 153.535 0.95 43.00 ? 161 GLU B OE2   1 
ATOM   3592  N  N     . TRP B  1 162 ? 115.437 178.409 153.911 1.00 40.27 ? 162 TRP B N     1 
ATOM   3593  C  CA    . TRP B  1 162 ? 115.240 177.152 153.202 1.00 40.27 ? 162 TRP B CA    1 
ATOM   3594  C  C     . TRP B  1 162 ? 113.787 176.714 153.172 1.00 40.27 ? 162 TRP B C     1 
ATOM   3595  O  O     . TRP B  1 162 ? 113.394 175.988 152.255 1.00 40.27 ? 162 TRP B O     1 
ATOM   3596  C  CB    . TRP B  1 162 ? 116.112 176.053 153.811 1.00 40.27 ? 162 TRP B CB    1 
ATOM   3597  C  CG    . TRP B  1 162 ? 115.749 175.601 155.195 1.00 40.27 ? 162 TRP B CG    1 
ATOM   3598  C  CD1   . TRP B  1 162 ? 116.324 176.003 156.358 1.00 40.27 ? 162 TRP B CD1   1 
ATOM   3599  C  CD2   . TRP B  1 162 ? 114.773 174.615 155.552 1.00 40.27 ? 162 TRP B CD2   1 
ATOM   3600  N  NE1   . TRP B  1 162 ? 115.756 175.349 157.420 1.00 40.27 ? 162 TRP B NE1   1 
ATOM   3601  C  CE2   . TRP B  1 162 ? 114.798 174.492 156.950 1.00 40.27 ? 162 TRP B CE2   1 
ATOM   3602  C  CE3   . TRP B  1 162 ? 113.869 173.839 154.825 1.00 40.27 ? 162 TRP B CE3   1 
ATOM   3603  C  CZ2   . TRP B  1 162 ? 113.963 173.621 157.635 1.00 40.27 ? 162 TRP B CZ2   1 
ATOM   3604  C  CZ3   . TRP B  1 162 ? 113.043 172.975 155.507 1.00 40.27 ? 162 TRP B CZ3   1 
ATOM   3605  C  CH2   . TRP B  1 162 ? 113.093 172.873 156.896 1.00 40.27 ? 162 TRP B CH2   1 
ATOM   3606  N  N     . ARG B  1 163 ? 112.974 177.139 154.137 1.00 42.46 ? 163 ARG B N     1 
ATOM   3607  C  CA    . ARG B  1 163 ? 111.570 176.757 154.111 1.00 42.46 ? 163 ARG B CA    1 
ATOM   3608  C  C     . ARG B  1 163 ? 110.820 177.418 152.966 1.00 42.46 ? 163 ARG B C     1 
ATOM   3609  O  O     . ARG B  1 163 ? 109.784 176.898 152.539 1.00 42.46 ? 163 ARG B O     1 
ATOM   3610  C  CB    . ARG B  1 163 ? 110.919 177.087 155.448 1.00 42.46 ? 163 ARG B CB    1 
ATOM   3611  C  CG    . ARG B  1 163 ? 111.585 176.373 156.605 1.00 42.46 ? 163 ARG B CG    1 
ATOM   3612  C  CD    . ARG B  1 163 ? 110.673 176.259 157.803 1.00 42.46 ? 163 ARG B CD    1 
ATOM   3613  N  NE    . ARG B  1 163 ? 111.320 175.627 158.951 1.00 42.46 ? 163 ARG B NE    1 
ATOM   3614  C  CZ    . ARG B  1 163 ? 112.392 176.097 159.583 1.00 42.46 ? 163 ARG B CZ    1 
ATOM   3615  N  NH1   . ARG B  1 163 ? 112.891 175.428 160.613 1.00 42.46 ? 163 ARG B NH1   1 
ATOM   3616  N  NH2   . ARG B  1 163 ? 112.956 177.236 159.211 1.00 42.46 ? 163 ARG B NH2   1 
ATOM   3617  N  N     . ASN B  1 164 ? 111.327 178.533 152.446 0.94 44.76 ? 164 ASN B N     1 
ATOM   3618  C  CA    . ASN B  1 164 ? 110.714 179.220 151.320 0.94 44.76 ? 164 ASN B CA    1 
ATOM   3619  C  C     . ASN B  1 164 ? 111.479 179.012 150.023 0.94 44.76 ? 164 ASN B C     1 
ATOM   3620  O  O     . ASN B  1 164 ? 111.026 179.465 148.969 0.94 44.76 ? 164 ASN B O     1 
ATOM   3621  C  CB    . ASN B  1 164 ? 110.595 180.714 151.620 0.94 44.76 ? 164 ASN B CB    1 
ATOM   3622  C  CG    . ASN B  1 164 ? 110.001 180.986 152.984 0.94 44.76 ? 164 ASN B CG    1 
ATOM   3623  O  OD1   . ASN B  1 164 ? 110.703 181.396 153.906 0.94 44.76 ? 164 ASN B OD1   1 
ATOM   3624  N  ND2   . ASN B  1 164 ? 108.702 180.754 153.121 0.94 44.76 ? 164 ASN B ND2   1 
ATOM   3625  N  N     . CYS B  1 165 ? 112.618 178.326 150.070 1.00 43.12 ? 165 CYS B N     1 
ATOM   3626  C  CA    . CYS B  1 165 ? 113.474 178.173 148.906 1.00 43.12 ? 165 CYS B CA    1 
ATOM   3627  C  C     . CYS B  1 165 ? 112.800 177.317 147.842 1.00 43.12 ? 165 CYS B C     1 
ATOM   3628  O  O     . CYS B  1 165 ? 111.682 176.827 148.008 1.00 43.12 ? 165 CYS B O     1 
ATOM   3629  C  CB    . CYS B  1 165 ? 114.807 177.547 149.298 1.00 43.12 ? 165 CYS B CB    1 
ATOM   3630  S  SG    . CYS B  1 165 ? 114.725 175.752 149.436 1.00 43.12 ? 165 CYS B SG    1 
ATOM   3631  N  N     . THR B  1 166 ? 113.504 177.146 146.729 1.00 40.70 ? 166 THR B N     1 
ATOM   3632  C  CA    . THR B  1 166 ? 113.069 176.317 145.617 1.00 40.70 ? 166 THR B CA    1 
ATOM   3633  C  C     . THR B  1 166 ? 114.227 175.421 145.197 1.00 40.70 ? 166 THR B C     1 
ATOM   3634  O  O     . THR B  1 166 ? 115.376 175.870 145.169 1.00 40.70 ? 166 THR B O     1 
ATOM   3635  C  CB    . THR B  1 166 ? 112.621 177.178 144.439 1.00 40.70 ? 166 THR B CB    1 
ATOM   3636  O  OG1   . THR B  1 166 ? 111.982 178.360 144.930 1.00 40.70 ? 166 THR B OG1   1 
ATOM   3637  C  CG2   . THR B  1 166 ? 111.661 176.419 143.567 1.00 40.70 ? 166 THR B CG2   1 
ATOM   3638  N  N     . ILE B  1 167 ? 113.929 174.167 144.887 1.00 37.13 ? 167 ILE B N     1 
ATOM   3639  C  CA    . ILE B  1 167 ? 114.941 173.208 144.459 1.00 37.13 ? 167 ILE B CA    1 
ATOM   3640  C  C     . ILE B  1 167 ? 114.830 173.034 142.952 1.00 37.13 ? 167 ILE B C     1 
ATOM   3641  O  O     . ILE B  1 167 ? 113.807 172.569 142.447 1.00 37.13 ? 167 ILE B O     1 
ATOM   3642  C  CB    . ILE B  1 167 ? 114.770 171.861 145.181 1.00 37.13 ? 167 ILE B CB    1 
ATOM   3643  C  CG1   . ILE B  1 167 ? 114.582 172.056 146.689 1.00 37.13 ? 167 ILE B CG1   1 
ATOM   3644  C  CG2   . ILE B  1 167 ? 115.949 170.950 144.893 1.00 37.13 ? 167 ILE B CG2   1 
ATOM   3645  C  CD1   . ILE B  1 167 ? 115.704 172.767 147.369 1.00 37.13 ? 167 ILE B CD1   1 
ATOM   3646  N  N     . VAL B  1 168 ? 115.888 173.384 142.229 1.00 35.55 ? 168 VAL B N     1 
ATOM   3647  C  CA    . VAL B  1 168 ? 115.842 173.466 140.775 1.00 35.55 ? 168 VAL B CA    1 
ATOM   3648  C  C     . VAL B  1 168 ? 116.769 172.425 140.172 1.00 35.55 ? 168 VAL B C     1 
ATOM   3649  O  O     . VAL B  1 168 ? 117.951 172.359 140.521 1.00 35.55 ? 168 VAL B O     1 
ATOM   3650  C  CB    . VAL B  1 168 ? 116.208 174.873 140.277 1.00 35.55 ? 168 VAL B CB    1 
ATOM   3651  C  CG1   . VAL B  1 168 ? 116.007 174.958 138.782 1.00 35.55 ? 168 VAL B CG1   1 
ATOM   3652  C  CG2   . VAL B  1 168 ? 115.371 175.908 140.985 1.00 35.55 ? 168 VAL B CG2   1 
ATOM   3653  N  N     . SER B  1 169 ? 116.239 171.628 139.287 1.00 35.22 ? 169 SER B N     1 
ATOM   3654  C  CA    . SER B  1 169 ? 117.027 170.721 138.467 1.00 35.22 ? 169 SER B CA    1 
ATOM   3655  C  C     . SER B  1 169 ? 117.623 171.485 137.289 1.00 35.22 ? 169 SER B C     1 
ATOM   3656  O  O     . SER B  1 169 ? 116.912 172.265 136.649 1.00 35.22 ? 169 SER B O     1 
ATOM   3657  C  CB    . SER B  1 169 ? 116.174 169.577 137.956 1.00 35.22 ? 169 SER B CB    1 
ATOM   3658  O  OG    . SER B  1 169 ? 116.970 168.524 137.458 1.00 35.22 ? 169 SER B OG    1 
ATOM   3659  N  N     . PRO B  1 170 ? 118.910 171.309 136.985 1.00 34.19 ? 170 PRO B N     1 
ATOM   3660  C  CA    . PRO B  1 170 ? 119.493 172.030 135.844 1.00 34.19 ? 170 PRO B CA    1 
ATOM   3661  C  C     . PRO B  1 170 ? 119.125 171.429 134.506 1.00 34.19 ? 170 PRO B C     1 
ATOM   3662  O  O     . PRO B  1 170 ? 118.895 172.179 133.552 1.00 34.19 ? 170 PRO B O     1 
ATOM   3663  C  CB    . PRO B  1 170 ? 121.003 171.926 136.097 1.00 34.19 ? 170 PRO B CB    1 
ATOM   3664  C  CG    . PRO B  1 170 ? 121.144 171.340 137.468 1.00 34.19 ? 170 PRO B CG    1 
ATOM   3665  C  CD    . PRO B  1 170 ? 119.927 170.533 137.700 1.00 34.19 ? 170 PRO B CD    1 
ATOM   3666  N  N     . ASP B  1 171 ? 119.073 170.106 134.402 1.00 34.87 ? 171 ASP B N     1 
ATOM   3667  C  CA    . ASP B  1 171 ? 118.627 169.438 133.194 1.00 34.87 ? 171 ASP B CA    1 
ATOM   3668  C  C     . ASP B  1 171 ? 117.427 168.577 133.550 1.00 34.87 ? 171 ASP B C     1 
ATOM   3669  O  O     . ASP B  1 171 ? 117.258 168.156 134.696 1.00 34.87 ? 171 ASP B O     1 
ATOM   3670  C  CB    . ASP B  1 171 ? 119.741 168.596 132.559 1.00 34.87 ? 171 ASP B CB    1 
ATOM   3671  C  CG    . ASP B  1 171 ? 120.383 167.633 133.537 1.00 34.87 ? 171 ASP B CG    1 
ATOM   3672  O  OD1   . ASP B  1 171 ? 119.979 167.613 134.714 1.00 34.87 ? 171 ASP B OD1   1 
ATOM   3673  O  OD2   . ASP B  1 171 ? 121.298 166.893 133.131 1.00 34.87 ? 171 ASP B OD2   1 
ATOM   3674  N  N     . ALA B  1 172 ? 116.582 168.322 132.551 1.00 37.39 ? 172 ALA B N     1 
ATOM   3675  C  CA    . ALA B  1 172 ? 115.400 167.502 132.780 1.00 37.39 ? 172 ALA B CA    1 
ATOM   3676  C  C     . ALA B  1 172 ? 115.751 166.104 133.268 1.00 37.39 ? 172 ALA B C     1 
ATOM   3677  O  O     . ALA B  1 172 ? 114.924 165.471 133.931 1.00 37.39 ? 172 ALA B O     1 
ATOM   3678  C  CB    . ALA B  1 172 ? 114.566 167.410 131.502 1.00 37.39 ? 172 ALA B CB    1 
ATOM   3679  N  N     . GLY B  1 173 ? 116.958 165.623 132.976 1.00 36.24 ? 173 GLY B N     1 
ATOM   3680  C  CA    . GLY B  1 173 ? 117.281 164.237 133.261 1.00 36.24 ? 173 GLY B CA    1 
ATOM   3681  C  C     . GLY B  1 173 ? 117.265 163.902 134.737 1.00 36.24 ? 173 GLY B C     1 
ATOM   3682  O  O     . GLY B  1 173 ? 116.702 162.881 135.142 1.00 36.24 ? 173 GLY B O     1 
ATOM   3683  N  N     . GLY B  1 174 ? 117.864 164.754 135.562 1.00 35.66 ? 174 GLY B N     1 
ATOM   3684  C  CA    . GLY B  1 174 ? 118.008 164.473 136.972 1.00 35.66 ? 174 GLY B CA    1 
ATOM   3685  C  C     . GLY B  1 174 ? 116.963 165.063 137.892 1.00 35.66 ? 174 GLY B C     1 
ATOM   3686  O  O     . GLY B  1 174 ? 117.216 165.180 139.094 1.00 35.66 ? 174 GLY B O     1 
ATOM   3687  N  N     . ALA B  1 175 ? 115.791 165.437 137.374 1.00 34.86 ? 175 ALA B N     1 
ATOM   3688  C  CA    . ALA B  1 175 ? 114.794 166.108 138.204 1.00 34.86 ? 175 ALA B CA    1 
ATOM   3689  C  C     . ALA B  1 175 ? 114.254 165.183 139.291 1.00 34.86 ? 175 ALA B C     1 
ATOM   3690  O  O     . ALA B  1 175 ? 113.633 165.641 140.250 1.00 34.86 ? 175 ALA B O     1 
ATOM   3691  C  CB    . ALA B  1 175 ? 113.655 166.644 137.336 1.00 34.86 ? 175 ALA B CB    1 
ATOM   3692  N  N     . LYS B  1 176 ? 114.496 163.879 139.166 0.80 32.05 ? 176 LYS B N     1 
ATOM   3693  C  CA    . LYS B  1 176 ? 114.095 162.942 140.211 0.80 32.05 ? 176 LYS B CA    1 
ATOM   3694  C  C     . LYS B  1 176 ? 114.778 163.264 141.537 0.80 32.05 ? 176 LYS B C     1 
ATOM   3695  O  O     . LYS B  1 176 ? 114.153 163.248 142.605 0.80 32.05 ? 176 LYS B O     1 
ATOM   3696  C  CB    . LYS B  1 176 ? 114.418 161.516 139.778 0.80 32.05 ? 176 LYS B CB    1 
ATOM   3697  C  CG    . LYS B  1 176 ? 114.059 160.471 140.806 0.80 32.05 ? 176 LYS B CG    1 
ATOM   3698  C  CD    . LYS B  1 176 ? 113.533 159.210 140.158 0.80 32.05 ? 176 LYS B CD    1 
ATOM   3699  C  CE    . LYS B  1 176 ? 113.944 157.978 140.941 0.80 32.05 ? 176 LYS B CE    1 
ATOM   3700  N  NZ    . LYS B  1 176 ? 114.156 156.807 140.048 0.80 32.05 ? 176 LYS B NZ    1 
ATOM   3701  N  N     . ARG B  1 177 ? 116.078 163.553 141.477 0.70 30.59 ? 177 ARG B N     1 
ATOM   3702  C  CA    . ARG B  1 177 ? 116.821 163.933 142.670 0.70 30.59 ? 177 ARG B CA    1 
ATOM   3703  C  C     . ARG B  1 177 ? 116.197 165.154 143.329 0.70 30.59 ? 177 ARG B C     1 
ATOM   3704  O  O     . ARG B  1 177 ? 115.995 165.187 144.549 0.70 30.59 ? 177 ARG B O     1 
ATOM   3705  C  CB    . ARG B  1 177 ? 118.278 164.200 142.294 0.70 30.59 ? 177 ARG B CB    1 
ATOM   3706  C  CG    . ARG B  1 177 ? 119.273 163.938 143.390 0.70 30.59 ? 177 ARG B CG    1 
ATOM   3707  C  CD    . ARG B  1 177 ? 120.704 164.234 142.949 0.70 30.59 ? 177 ARG B CD    1 
ATOM   3708  N  NE    . ARG B  1 177 ? 121.237 163.174 142.102 0.70 30.59 ? 177 ARG B NE    1 
ATOM   3709  C  CZ    . ARG B  1 177 ? 121.230 163.190 140.775 0.70 30.59 ? 177 ARG B CZ    1 
ATOM   3710  N  NH1   . ARG B  1 177 ? 121.726 162.166 140.101 0.70 30.59 ? 177 ARG B NH1   1 
ATOM   3711  N  NH2   . ARG B  1 177 ? 120.766 164.242 140.120 0.70 30.59 ? 177 ARG B NH2   1 
ATOM   3712  N  N     . VAL B  1 178 ? 115.860 166.165 142.528 1.00 33.59 ? 178 VAL B N     1 
ATOM   3713  C  CA    . VAL B  1 178 ? 115.358 167.406 143.102 1.00 33.59 ? 178 VAL B CA    1 
ATOM   3714  C  C     . VAL B  1 178 ? 113.943 167.225 143.632 1.00 33.59 ? 178 VAL B C     1 
ATOM   3715  O  O     . VAL B  1 178 ? 113.559 167.868 144.610 1.00 33.59 ? 178 VAL B O     1 
ATOM   3716  C  CB    . VAL B  1 178 ? 115.458 168.569 142.096 1.00 33.59 ? 178 VAL B CB    1 
ATOM   3717  C  CG1   . VAL B  1 178 ? 116.797 168.547 141.399 1.00 33.59 ? 178 VAL B CG1   1 
ATOM   3718  C  CG2   . VAL B  1 178 ? 114.316 168.560 141.111 1.00 33.59 ? 178 VAL B CG2   1 
ATOM   3719  N  N     . THR B  1 179 ? 113.144 166.355 143.010 1.00 34.52 ? 179 THR B N     1 
ATOM   3720  C  CA    . THR B  1 179 ? 111.824 166.072 143.566 1.00 34.52 ? 179 THR B CA    1 
ATOM   3721  C  C     . THR B  1 179 ? 111.937 165.366 144.907 1.00 34.52 ? 179 THR B C     1 
ATOM   3722  O  O     . THR B  1 179 ? 111.197 165.681 145.842 1.00 34.52 ? 179 THR B O     1 
ATOM   3723  C  CB    . THR B  1 179 ? 110.977 165.235 142.605 1.00 34.52 ? 179 THR B CB    1 
ATOM   3724  O  OG1   . THR B  1 179 ? 111.546 163.930 142.464 1.00 34.52 ? 179 THR B OG1   1 
ATOM   3725  C  CG2   . THR B  1 179 ? 110.836 165.901 141.266 1.00 34.52 ? 179 THR B CG2   1 
ATOM   3726  N  N     . SER B  1 180 ? 112.858 164.412 145.023 1.00 33.13 ? 180 SER B N     1 
ATOM   3727  C  CA    . SER B  1 180 ? 113.060 163.761 146.311 1.00 33.13 ? 180 SER B CA    1 
ATOM   3728  C  C     . SER B  1 180 ? 113.488 164.772 147.371 1.00 33.13 ? 180 SER B C     1 
ATOM   3729  O  O     . SER B  1 180 ? 112.973 164.769 148.495 1.00 33.13 ? 180 SER B O     1 
ATOM   3730  C  CB    . SER B  1 180 ? 114.088 162.644 146.172 1.00 33.13 ? 180 SER B CB    1 
ATOM   3731  O  OG    . SER B  1 180 ? 114.790 162.452 147.380 1.00 33.13 ? 180 SER B OG    1 
ATOM   3732  N  N     . ILE B  1 181 ? 114.414 165.666 147.017 1.00 33.48 ? 181 ILE B N     1 
ATOM   3733  C  CA    . ILE B  1 181 ? 114.889 166.664 147.972 1.00 33.48 ? 181 ILE B CA    1 
ATOM   3734  C  C     . ILE B  1 181 ? 113.771 167.623 148.364 1.00 33.48 ? 181 ILE B C     1 
ATOM   3735  O  O     . ILE B  1 181 ? 113.615 167.967 149.541 1.00 33.48 ? 181 ILE B O     1 
ATOM   3736  C  CB    . ILE B  1 181 ? 116.103 167.417 147.400 1.00 33.48 ? 181 ILE B CB    1 
ATOM   3737  C  CG1   . ILE B  1 181 ? 117.277 166.458 147.224 1.00 33.48 ? 181 ILE B CG1   1 
ATOM   3738  C  CG2   . ILE B  1 181 ? 116.473 168.583 148.292 1.00 33.48 ? 181 ILE B CG2   1 
ATOM   3739  C  CD1   . ILE B  1 181 ? 118.603 167.136 147.097 1.00 33.48 ? 181 ILE B CD1   1 
ATOM   3740  N  N     . ALA B  1 182 ? 112.989 168.086 147.388 1.00 35.96 ? 182 ALA B N     1 
ATOM   3741  C  CA    . ALA B  1 182 ? 111.893 168.998 147.687 1.00 35.96 ? 182 ALA B CA    1 
ATOM   3742  C  C     . ALA B  1 182 ? 110.830 168.328 148.541 1.00 35.96 ? 182 ALA B C     1 
ATOM   3743  O  O     . ALA B  1 182 ? 110.276 168.958 149.444 1.00 35.96 ? 182 ALA B O     1 
ATOM   3744  C  CB    . ALA B  1 182 ? 111.281 169.532 146.393 1.00 35.96 ? 182 ALA B CB    1 
ATOM   3745  N  N     . ASP B  1 183 ? 110.536 167.056 148.274 1.00 37.05 ? 183 ASP B N     1 
ATOM   3746  C  CA    . ASP B  1 183 ? 109.605 166.317 149.113 1.00 37.05 ? 183 ASP B CA    1 
ATOM   3747  C  C     . ASP B  1 183 ? 110.119 166.214 150.541 1.00 37.05 ? 183 ASP B C     1 
ATOM   3748  O  O     . ASP B  1 183 ? 109.361 166.422 151.493 1.00 37.05 ? 183 ASP B O     1 
ATOM   3749  C  CB    . ASP B  1 183 ? 109.367 164.932 148.525 1.00 37.05 ? 183 ASP B CB    1 
ATOM   3750  C  CG    . ASP B  1 183 ? 107.953 164.446 148.744 1.00 37.05 ? 183 ASP B CG    1 
ATOM   3751  O  OD1   . ASP B  1 183 ? 107.283 164.961 149.662 1.00 37.05 ? 183 ASP B OD1   1 
ATOM   3752  O  OD2   . ASP B  1 183 ? 107.510 163.554 147.993 1.00 37.05 ? 183 ASP B OD2   1 
ATOM   3753  N  N     . ARG B  1 184 ? 111.406 165.915 150.713 0.40 34.34 ? 184 ARG B N     1 
ATOM   3754  C  CA    . ARG B  1 184 ? 111.989 165.882 152.047 0.40 34.34 ? 184 ARG B CA    1 
ATOM   3755  C  C     . ARG B  1 184 ? 111.914 167.227 152.750 0.40 34.34 ? 184 ARG B C     1 
ATOM   3756  O  O     . ARG B  1 184 ? 111.605 167.271 153.941 0.40 34.34 ? 184 ARG B O     1 
ATOM   3757  C  CB    . ARG B  1 184 ? 113.447 165.443 151.971 0.40 34.34 ? 184 ARG B CB    1 
ATOM   3758  C  CG    . ARG B  1 184 ? 113.641 163.958 151.839 0.40 34.34 ? 184 ARG B CG    1 
ATOM   3759  C  CD    . ARG B  1 184 ? 113.303 163.256 153.125 0.40 34.34 ? 184 ARG B CD    1 
ATOM   3760  N  NE    . ARG B  1 184 ? 114.303 163.536 154.150 0.40 34.34 ? 184 ARG B NE    1 
ATOM   3761  C  CZ    . ARG B  1 184 ? 114.275 163.030 155.376 0.40 34.34 ? 184 ARG B CZ    1 
ATOM   3762  N  NH1   . ARG B  1 184 ? 115.225 163.340 156.246 0.40 34.34 ? 184 ARG B NH1   1 
ATOM   3763  N  NH2   . ARG B  1 184 ? 113.299 162.208 155.727 0.40 34.34 ? 184 ARG B NH2   1 
ATOM   3764  N  N     . LEU B  1 185 ? 112.175 168.319 152.042 1.00 36.02 ? 185 LEU B N     1 
ATOM   3765  C  CA    . LEU B  1 185 ? 112.128 169.645 152.631 1.00 36.02 ? 185 LEU B CA    1 
ATOM   3766  C  C     . LEU B  1 185 ? 110.732 170.241 152.634 1.00 36.02 ? 185 LEU B C     1 
ATOM   3767  O  O     . LEU B  1 185 ? 110.517 171.257 153.299 1.00 36.02 ? 185 LEU B O     1 
ATOM   3768  C  CB    . LEU B  1 185 ? 113.074 170.585 151.879 1.00 36.02 ? 185 LEU B CB    1 
ATOM   3769  C  CG    . LEU B  1 185 ? 114.563 170.307 152.066 1.00 36.02 ? 185 LEU B CG    1 
ATOM   3770  C  CD1   . LEU B  1 185 ? 115.392 171.257 151.230 1.00 36.02 ? 185 LEU B CD1   1 
ATOM   3771  C  CD2   . LEU B  1 185 ? 114.952 170.382 153.520 1.00 36.02 ? 185 LEU B CD2   1 
ATOM   3772  N  N     . ASN B  1 186 ? 109.786 169.629 151.922 1.00 38.42 ? 186 ASN B N     1 
ATOM   3773  C  CA    . ASN B  1 186 ? 108.448 170.180 151.726 1.00 38.42 ? 186 ASN B CA    1 
ATOM   3774  C  C     . ASN B  1 186 ? 108.519 171.578 151.107 1.00 38.42 ? 186 ASN B C     1 
ATOM   3775  O  O     . ASN B  1 186 ? 108.101 172.573 151.698 1.00 38.42 ? 186 ASN B O     1 
ATOM   3776  C  CB    . ASN B  1 186 ? 107.662 170.191 153.040 1.00 38.42 ? 186 ASN B CB    1 
ATOM   3777  C  CG    . ASN B  1 186 ? 106.170 170.113 152.826 1.00 38.42 ? 186 ASN B CG    1 
ATOM   3778  O  OD1   . ASN B  1 186 ? 105.682 169.268 152.078 1.00 38.42 ? 186 ASN B OD1   1 
ATOM   3779  N  ND2   . ASN B  1 186 ? 105.434 170.998 153.484 1.00 38.42 ? 186 ASN B ND2   1 
ATOM   3780  N  N     . VAL B  1 187 ? 109.071 171.637 149.895 1.00 38.62 ? 187 VAL B N     1 
ATOM   3781  C  CA    . VAL B  1 187 ? 109.183 172.875 149.132 1.00 38.62 ? 187 VAL B CA    1 
ATOM   3782  C  C     . VAL B  1 187 ? 108.852 172.579 147.676 1.00 38.62 ? 187 VAL B C     1 
ATOM   3783  O  O     . VAL B  1 187 ? 108.665 171.430 147.278 1.00 38.62 ? 187 VAL B O     1 
ATOM   3784  C  CB    . VAL B  1 187 ? 110.580 173.523 149.244 1.00 38.62 ? 187 VAL B CB    1 
ATOM   3785  C  CG1   . VAL B  1 187 ? 110.891 173.909 150.671 1.00 38.62 ? 187 VAL B CG1   1 
ATOM   3786  C  CG2   . VAL B  1 187 ? 111.646 172.595 148.695 1.00 38.62 ? 187 VAL B CG2   1 
ATOM   3787  N  N     . ASP B  1 188 ? 108.771 173.640 146.881 0.90 41.48 ? 188 ASP B N     1 
ATOM   3788  C  CA    . ASP B  1 188 ? 108.507 173.508 145.459 0.90 41.48 ? 188 ASP B CA    1 
ATOM   3789  C  C     . ASP B  1 188 ? 109.783 173.154 144.705 0.90 41.48 ? 188 ASP B C     1 
ATOM   3790  O  O     . ASP B  1 188 ? 110.880 173.598 145.047 0.90 41.48 ? 188 ASP B O     1 
ATOM   3791  C  CB    . ASP B  1 188 ? 107.923 174.802 144.898 0.90 41.48 ? 188 ASP B CB    1 
ATOM   3792  C  CG    . ASP B  1 188 ? 106.477 175.009 145.294 0.90 41.48 ? 188 ASP B CG    1 
ATOM   3793  O  OD1   . ASP B  1 188 ? 105.689 174.048 145.184 0.90 41.48 ? 188 ASP B OD1   1 
ATOM   3794  O  OD2   . ASP B  1 188 ? 106.131 176.131 145.721 0.90 41.48 ? 188 ASP B OD2   1 
ATOM   3795  N  N     . PHE B  1 189 ? 109.630 172.338 143.667 1.00 41.74 ? 189 PHE B N     1 
ATOM   3796  C  CA    . PHE B  1 189 ? 110.734 172.051 142.768 1.00 41.74 ? 189 PHE B CA    1 
ATOM   3797  C  C     . PHE B  1 189 ? 110.487 172.726 141.424 1.00 41.74 ? 189 PHE B C     1 
ATOM   3798  O  O     . PHE B  1 189 ? 109.688 172.257 140.611 1.00 41.74 ? 189 PHE B O     1 
ATOM   3799  C  CB    . PHE B  1 189 ? 110.980 170.530 142.632 1.00 41.74 ? 189 PHE B CB    1 
ATOM   3800  C  CG    . PHE B  1 189 ? 109.896 169.771 141.924 1.00 41.74 ? 189 PHE B CG    1 
ATOM   3801  C  CD1   . PHE B  1 189 ? 108.748 169.397 142.593 1.00 41.74 ? 189 PHE B CD1   1 
ATOM   3802  C  CD2   . PHE B  1 189 ? 110.056 169.374 140.607 1.00 41.74 ? 189 PHE B CD2   1 
ATOM   3803  C  CE1   . PHE B  1 189 ? 107.764 168.686 141.950 1.00 41.74 ? 189 PHE B CE1   1 
ATOM   3804  C  CE2   . PHE B  1 189 ? 109.070 168.665 139.960 1.00 41.74 ? 189 PHE B CE2   1 
ATOM   3805  C  CZ    . PHE B  1 189 ? 107.924 168.316 140.633 1.00 41.74 ? 189 PHE B CZ    1 
ATOM   3806  N  N     . ALA B  1 190 ? 111.153 173.866 141.227 1.00 41.46 ? 190 ALA B N     1 
ATOM   3807  C  CA    . ALA B  1 190 ? 111.187 174.566 139.952 1.00 41.46 ? 190 ALA B CA    1 
ATOM   3808  C  C     . ALA B  1 190 ? 112.117 173.832 139.002 1.00 41.46 ? 190 ALA B C     1 
ATOM   3809  O  O     . ALA B  1 190 ? 113.152 173.313 139.415 1.00 41.46 ? 190 ALA B O     1 
ATOM   3810  C  CB    . ALA B  1 190 ? 111.660 176.014 140.117 1.00 41.46 ? 190 ALA B CB    1 
ATOM   3811  N  N     . LEU B  1 191 ? 111.752 173.795 137.729 1.00 42.03 ? 191 LEU B N     1 
ATOM   3812  C  CA    . LEU B  1 191 ? 112.533 173.073 136.732 1.00 42.03 ? 191 LEU B CA    1 
ATOM   3813  C  C     . LEU B  1 191 ? 113.022 173.986 135.619 1.00 42.03 ? 191 LEU B C     1 
ATOM   3814  O  O     . LEU B  1 191 ? 112.390 174.992 135.286 1.00 42.03 ? 191 LEU B O     1 
ATOM   3815  C  CB    . LEU B  1 191 ? 111.747 171.912 136.123 1.00 42.03 ? 191 LEU B CB    1 
ATOM   3816  C  CG    . LEU B  1 191 ? 111.422 170.734 137.033 1.00 42.03 ? 191 LEU B CG    1 
ATOM   3817  C  CD1   . LEU B  1 191 ? 111.436 169.454 136.211 1.00 42.03 ? 191 LEU B CD1   1 
ATOM   3818  C  CD2   . LEU B  1 191 ? 112.431 170.632 138.149 1.00 42.03 ? 191 LEU B CD2   1 
ATOM   3819  N  N     . ILE B  1 192 ? 114.163 173.605 135.048 1.00 41.36 ? 192 ILE B N     1 
ATOM   3820  C  CA    . ILE B  1 192 ? 114.851 174.367 134.013 1.00 41.36 ? 192 ILE B CA    1 
ATOM   3821  C  C     . ILE B  1 192 ? 115.287 173.409 132.915 1.00 41.36 ? 192 ILE B C     1 
ATOM   3822  O  O     . ILE B  1 192 ? 115.766 172.309 133.204 1.00 41.36 ? 192 ILE B O     1 
ATOM   3823  C  CB    . ILE B  1 192 ? 116.075 175.112 134.578 1.00 41.36 ? 192 ILE B CB    1 
ATOM   3824  C  CG1   . ILE B  1 192 ? 115.632 176.321 135.392 1.00 41.36 ? 192 ILE B CG1   1 
ATOM   3825  C  CG2   . ILE B  1 192 ? 116.999 175.548 133.468 1.00 41.36 ? 192 ILE B CG2   1 
ATOM   3826  C  CD1   . ILE B  1 192 ? 116.756 177.235 135.763 1.00 41.36 ? 192 ILE B CD1   1 
ATOM   3827  N  N     . HIS B  1 193 ? 115.102 173.813 131.659 1.00 44.03 ? 193 HIS B N     1 
ATOM   3828  C  CA    . HIS B  1 193 ? 115.791 173.127 130.568 1.00 44.03 ? 193 HIS B CA    1 
ATOM   3829  C  C     . HIS B  1 193 ? 115.972 174.076 129.389 1.00 44.03 ? 193 HIS B C     1 
ATOM   3830  O  O     . HIS B  1 193 ? 115.231 175.045 129.234 1.00 44.03 ? 193 HIS B O     1 
ATOM   3831  C  CB    . HIS B  1 193 ? 115.065 171.840 130.140 1.00 44.03 ? 193 HIS B CB    1 
ATOM   3832  C  CG    . HIS B  1 193 ? 113.743 172.067 129.473 1.00 44.03 ? 193 HIS B CG    1 
ATOM   3833  N  ND1   . HIS B  1 193 ? 113.630 172.468 128.160 1.00 44.03 ? 193 HIS B ND1   1 
ATOM   3834  C  CD2   . HIS B  1 193 ? 112.480 171.923 129.931 1.00 44.03 ? 193 HIS B CD2   1 
ATOM   3835  C  CE1   . HIS B  1 193 ? 112.354 172.574 127.842 1.00 44.03 ? 193 HIS B CE1   1 
ATOM   3836  N  NE2   . HIS B  1 193 ? 111.634 172.248 128.900 1.00 44.03 ? 193 HIS B NE2   1 
ATOM   3837  N  N     . LYS B  1 194 ? 116.980 173.800 128.567 0.30 44.59 ? 194 LYS B N     1 
ATOM   3838  C  CA    . LYS B  1 194 ? 117.274 174.650 127.422 0.30 44.59 ? 194 LYS B CA    1 
ATOM   3839  C  C     . LYS B  1 194 ? 116.399 174.270 126.238 0.30 44.59 ? 194 LYS B C     1 
ATOM   3840  O  O     . LYS B  1 194 ? 116.008 173.110 126.081 0.30 44.59 ? 194 LYS B O     1 
ATOM   3841  C  CB    . LYS B  1 194 ? 118.746 174.557 127.024 0.30 44.59 ? 194 LYS B CB    1 
ATOM   3842  C  CG    . LYS B  1 194 ? 119.185 173.212 126.521 0.30 44.59 ? 194 LYS B CG    1 
ATOM   3843  C  CD    . LYS B  1 194 ? 120.635 173.254 126.075 0.30 44.59 ? 194 LYS B CD    1 
ATOM   3844  C  CE    . LYS B  1 194 ? 121.091 171.910 125.528 0.30 44.59 ? 194 LYS B CE    1 
ATOM   3845  N  NZ    . LYS B  1 194 ? 122.517 171.938 125.096 0.30 44.59 ? 194 LYS B NZ    1 
ATOM   3846  N  N     . GLU B  1 195 ? 116.097 175.259 125.403 1.00 47.20 ? 195 GLU B N     1 
ATOM   3847  C  CA    . GLU B  1 195 ? 115.258 175.050 124.234 1.00 47.20 ? 195 GLU B CA    1 
ATOM   3848  C  C     . GLU B  1 195 ? 116.097 174.675 123.020 1.00 47.20 ? 195 GLU B C     1 
ATOM   3849  O  O     . GLU B  1 195 ? 115.566 174.472 121.930 1.00 47.20 ? 195 GLU B O     1 
ATOM   3850  C  CB    . GLU B  1 195 ? 114.438 176.302 123.940 1.00 47.20 ? 195 GLU B CB    1 
ATOM   3851  C  CG    . GLU B  1 195 ? 113.544 176.736 125.086 1.00 47.20 ? 195 GLU B CG    1 
ATOM   3852  C  CD    . GLU B  1 195 ? 112.691 177.937 124.734 1.00 47.20 ? 195 GLU B CD    1 
ATOM   3853  O  OE1   . GLU B  1 195 ? 112.888 178.507 123.641 1.00 47.20 ? 195 GLU B OE1   1 
ATOM   3854  O  OE2   . GLU B  1 195 ? 111.827 178.314 125.552 1.00 47.20 ? 195 GLU B OE2   1 
ATOM   3855  N  N     . ASP B  1 203 ? 119.917 178.312 122.840 0.01 44.43 ? 203 ASP B N     1 
ATOM   3856  C  CA    . ASP B  1 203 ? 120.761 179.115 123.715 0.01 44.43 ? 203 ASP B CA    1 
ATOM   3857  C  C     . ASP B  1 203 ? 119.922 179.817 124.776 0.01 44.43 ? 203 ASP B C     1 
ATOM   3858  O  O     . ASP B  1 203 ? 120.431 180.629 125.547 0.01 44.43 ? 203 ASP B O     1 
ATOM   3859  C  CB    . ASP B  1 203 ? 121.558 180.139 122.903 0.01 44.43 ? 203 ASP B CB    1 
ATOM   3860  C  CG    . ASP B  1 203 ? 120.731 181.350 122.516 0.01 44.43 ? 203 ASP B CG    1 
ATOM   3861  O  OD1   . ASP B  1 203 ? 119.780 181.196 121.722 0.01 44.43 ? 203 ASP B OD1   1 
ATOM   3862  O  OD2   . ASP B  1 203 ? 121.037 182.458 123.002 0.01 44.43 ? 203 ASP B OD2   1 
ATOM   3863  N  N     . ARG B  1 204 ? 118.632 179.497 124.805 0.01 44.40 ? 204 ARG B N     1 
ATOM   3864  C  CA    . ARG B  1 204 ? 117.716 180.050 125.790 0.01 44.40 ? 204 ARG B CA    1 
ATOM   3865  C  C     . ARG B  1 204 ? 117.222 178.954 126.723 0.01 44.40 ? 204 ARG B C     1 
ATOM   3866  O  O     . ARG B  1 204 ? 117.243 177.769 126.386 0.01 44.40 ? 204 ARG B O     1 
ATOM   3867  C  CB    . ARG B  1 204 ? 116.534 180.734 125.104 0.01 44.40 ? 204 ARG B CB    1 
ATOM   3868  C  CG    . ARG B  1 204 ? 116.947 181.875 124.192 0.01 44.40 ? 204 ARG B CG    1 
ATOM   3869  C  CD    . ARG B  1 204 ? 115.767 182.445 123.429 0.01 44.40 ? 204 ARG B CD    1 
ATOM   3870  N  NE    . ARG B  1 204 ? 116.199 183.368 122.383 0.01 44.40 ? 204 ARG B NE    1 
ATOM   3871  C  CZ    . ARG B  1 204 ? 115.388 183.900 121.475 0.01 44.40 ? 204 ARG B CZ    1 
ATOM   3872  N  NH1   . ARG B  1 204 ? 115.868 184.731 120.560 0.01 44.40 ? 204 ARG B NH1   1 
ATOM   3873  N  NH2   . ARG B  1 204 ? 114.095 183.601 121.482 0.01 44.40 ? 204 ARG B NH2   1 
ATOM   3874  N  N     . MET B  1 205 ? 116.779 179.362 127.908 0.60 43.53 ? 205 MET B N     1 
ATOM   3875  C  CA    . MET B  1 205 ? 116.361 178.438 128.949 0.60 43.53 ? 205 MET B CA    1 
ATOM   3876  C  C     . MET B  1 205 ? 114.918 178.729 129.336 0.60 43.53 ? 205 MET B C     1 
ATOM   3877  O  O     . MET B  1 205 ? 114.465 179.874 129.274 0.60 43.53 ? 205 MET B O     1 
ATOM   3878  C  CB    . MET B  1 205 ? 117.276 178.550 130.177 0.60 43.53 ? 205 MET B CB    1 
ATOM   3879  C  CG    . MET B  1 205 ? 118.751 178.284 129.871 0.60 43.53 ? 205 MET B CG    1 
ATOM   3880  S  SD    . MET B  1 205 ? 119.225 176.547 129.784 0.60 43.53 ? 205 MET B SD    1 
ATOM   3881  C  CE    . MET B  1 205 ? 119.820 176.224 131.434 0.60 43.53 ? 205 MET B CE    1 
ATOM   3882  N  N     . VAL B  1 206 ? 114.191 177.688 129.735 1.00 44.15 ? 206 VAL B N     1 
ATOM   3883  C  CA    . VAL B  1 206 ? 112.816 177.821 130.199 1.00 44.15 ? 206 VAL B CA    1 
ATOM   3884  C  C     . VAL B  1 206 ? 112.717 177.252 131.609 1.00 44.15 ? 206 VAL B C     1 
ATOM   3885  O  O     . VAL B  1 206 ? 113.241 176.165 131.892 1.00 44.15 ? 206 VAL B O     1 
ATOM   3886  C  CB    . VAL B  1 206 ? 111.815 177.140 129.247 1.00 44.15 ? 206 VAL B CB    1 
ATOM   3887  C  CG1   . VAL B  1 206 ? 112.237 175.724 128.923 1.00 44.15 ? 206 VAL B CG1   1 
ATOM   3888  C  CG2   . VAL B  1 206 ? 110.432 177.157 129.840 1.00 44.15 ? 206 VAL B CG2   1 
ATOM   3889  N  N     . LEU B  1 207 ? 112.037 177.999 132.480 1.00 44.45 ? 207 LEU B N     1 
ATOM   3890  C  CA    . LEU B  1 207 ? 111.918 177.726 133.904 1.00 44.45 ? 207 LEU B CA    1 
ATOM   3891  C  C     . LEU B  1 207 ? 110.452 177.724 134.317 1.00 44.45 ? 207 LEU B C     1 
ATOM   3892  O  O     . LEU B  1 207 ? 109.707 178.652 133.984 1.00 44.45 ? 207 LEU B O     1 
ATOM   3893  C  CB    . LEU B  1 207 ? 112.681 178.779 134.707 1.00 44.45 ? 207 LEU B CB    1 
ATOM   3894  C  CG    . LEU B  1 207 ? 112.311 178.948 136.178 1.00 44.45 ? 207 LEU B CG    1 
ATOM   3895  C  CD1   . LEU B  1 207 ? 112.680 177.716 136.972 1.00 44.45 ? 207 LEU B CD1   1 
ATOM   3896  C  CD2   . LEU B  1 207 ? 112.962 180.190 136.765 1.00 44.45 ? 207 LEU B CD2   1 
ATOM   3897  N  N     . VAL B  1 208 ? 110.048 176.691 135.053 1.00 44.33 ? 208 VAL B N     1 
ATOM   3898  C  CA    . VAL B  1 208 ? 108.733 176.614 135.685 1.00 44.33 ? 208 VAL B CA    1 
ATOM   3899  C  C     . VAL B  1 208 ? 108.907 176.599 137.188 1.00 44.33 ? 208 VAL B C     1 
ATOM   3900  O  O     . VAL B  1 208 ? 109.739 175.854 137.710 1.00 44.33 ? 208 VAL B O     1 
ATOM   3901  C  CB    . VAL B  1 208 ? 107.937 175.375 135.246 1.00 44.33 ? 208 VAL B CB    1 
ATOM   3902  C  CG1   . VAL B  1 208 ? 107.317 175.632 133.943 1.00 44.33 ? 208 VAL B CG1   1 
ATOM   3903  C  CG2   . VAL B  1 208 ? 108.846 174.158 135.162 1.00 44.33 ? 208 VAL B CG2   1 
ATOM   3904  N  N     . GLY B  1 209 ? 108.103 177.395 137.881 1.00 46.33 ? 209 GLY B N     1 
ATOM   3905  C  CA    . GLY B  1 209 ? 108.210 177.437 139.328 1.00 46.33 ? 209 GLY B CA    1 
ATOM   3906  C  C     . GLY B  1 209 ? 108.606 178.834 139.750 1.00 46.33 ? 209 GLY B C     1 
ATOM   3907  O  O     . GLY B  1 209 ? 109.599 179.396 139.295 1.00 46.33 ? 209 GLY B O     1 
ATOM   3908  N  N     . ASP B  1 210 ? 107.797 179.409 140.635 1.00 49.76 ? 210 ASP B N     1 
ATOM   3909  C  CA    . ASP B  1 210 ? 108.059 180.755 141.125 1.00 49.76 ? 210 ASP B CA    1 
ATOM   3910  C  C     . ASP B  1 210 ? 109.395 180.806 141.849 1.00 49.76 ? 210 ASP B C     1 
ATOM   3911  O  O     . ASP B  1 210 ? 109.589 180.132 142.864 1.00 49.76 ? 210 ASP B O     1 
ATOM   3912  C  CB    . ASP B  1 210 ? 106.943 181.211 142.060 1.00 49.76 ? 210 ASP B CB    1 
ATOM   3913  C  CG    . ASP B  1 210 ? 107.230 182.561 142.684 1.00 49.76 ? 210 ASP B CG    1 
ATOM   3914  O  OD1   . ASP B  1 210 ? 107.711 183.459 141.962 1.00 49.76 ? 210 ASP B OD1   1 
ATOM   3915  O  OD2   . ASP B  1 210 ? 106.983 182.723 143.897 1.00 49.76 ? 210 ASP B OD2   1 
ATOM   3916  N  N     . VAL B  1 211 ? 110.320 181.611 141.324 1.00 48.00 ? 211 VAL B N     1 
ATOM   3917  C  CA    . VAL B  1 211 ? 111.604 181.831 141.971 1.00 48.00 ? 211 VAL B CA    1 
ATOM   3918  C  C     . VAL B  1 211 ? 111.788 183.268 142.431 1.00 48.00 ? 211 VAL B C     1 
ATOM   3919  O  O     . VAL B  1 211 ? 112.772 183.564 143.108 1.00 48.00 ? 211 VAL B O     1 
ATOM   3920  C  CB    . VAL B  1 211 ? 112.772 181.415 141.056 1.00 48.00 ? 211 VAL B CB    1 
ATOM   3921  C  CG1   . VAL B  1 211 ? 112.546 180.014 140.499 1.00 48.00 ? 211 VAL B CG1   1 
ATOM   3922  C  CG2   . VAL B  1 211 ? 112.960 182.426 139.946 1.00 48.00 ? 211 VAL B CG2   1 
ATOM   3923  N  N     . LYS B  1 212 ? 110.868 184.169 142.092 0.40 47.96 ? 212 LYS B N     1 
ATOM   3924  C  CA    . LYS B  1 212 ? 111.051 185.585 142.381 0.40 47.96 ? 212 LYS B CA    1 
ATOM   3925  C  C     . LYS B  1 212 ? 111.171 185.828 143.877 0.40 47.96 ? 212 LYS B C     1 
ATOM   3926  O  O     . LYS B  1 212 ? 110.421 185.265 144.677 0.40 47.96 ? 212 LYS B O     1 
ATOM   3927  C  CB    . LYS B  1 212 ? 109.887 186.395 141.813 0.40 47.96 ? 212 LYS B CB    1 
ATOM   3928  C  CG    . LYS B  1 212 ? 109.993 187.891 142.050 0.40 47.96 ? 212 LYS B CG    1 
ATOM   3929  C  CD    . LYS B  1 212 ? 108.850 188.631 141.379 0.40 47.96 ? 212 LYS B CD    1 
ATOM   3930  C  CE    . LYS B  1 212 ? 108.915 190.122 141.657 0.40 47.96 ? 212 LYS B CE    1 
ATOM   3931  N  NZ    . LYS B  1 212 ? 107.770 190.845 141.044 0.40 47.96 ? 212 LYS B NZ    1 
ATOM   3932  N  N     . ASP B  1 213 ? 112.140 186.666 144.251 1.00 49.30 ? 213 ASP B N     1 
ATOM   3933  C  CA    . ASP B  1 213 ? 112.420 187.066 145.628 1.00 49.30 ? 213 ASP B CA    1 
ATOM   3934  C  C     . ASP B  1 213 ? 112.695 185.885 146.546 1.00 49.30 ? 213 ASP B C     1 
ATOM   3935  O  O     . ASP B  1 213 ? 112.625 186.029 147.771 1.00 49.30 ? 213 ASP B O     1 
ATOM   3936  C  CB    . ASP B  1 213 ? 111.282 187.918 146.205 1.00 49.30 ? 213 ASP B CB    1 
ATOM   3937  C  CG    . ASP B  1 213 ? 111.229 189.301 145.596 1.00 49.30 ? 213 ASP B CG    1 
ATOM   3938  O  OD1   . ASP B  1 213 ? 112.237 189.727 144.996 1.00 49.30 ? 213 ASP B OD1   1 
ATOM   3939  O  OD2   . ASP B  1 213 ? 110.174 189.960 145.708 1.00 49.30 ? 213 ASP B OD2   1 
ATOM   3940  N  N     . ARG B  1 214 ? 113.011 184.722 145.990 0.40 45.83 ? 214 ARG B N     1 
ATOM   3941  C  CA    . ARG B  1 214 ? 113.272 183.524 146.764 0.40 45.83 ? 214 ARG B CA    1 
ATOM   3942  C  C     . ARG B  1 214 ? 114.709 183.078 146.559 0.40 45.83 ? 214 ARG B C     1 
ATOM   3943  O  O     . ARG B  1 214 ? 115.436 183.619 145.722 0.40 45.83 ? 214 ARG B O     1 
ATOM   3944  C  CB    . ARG B  1 214 ? 112.327 182.379 146.371 0.40 45.83 ? 214 ARG B CB    1 
ATOM   3945  C  CG    . ARG B  1 214 ? 110.863 182.742 146.435 0.40 45.83 ? 214 ARG B CG    1 
ATOM   3946  C  CD    . ARG B  1 214 ? 110.009 181.559 146.835 0.40 45.83 ? 214 ARG B CD    1 
ATOM   3947  N  NE    . ARG B  1 214 ? 109.582 180.787 145.678 0.40 45.83 ? 214 ARG B NE    1 
ATOM   3948  C  CZ    . ARG B  1 214 ? 108.952 179.622 145.755 0.40 45.83 ? 214 ARG B CZ    1 
ATOM   3949  N  NH1   . ARG B  1 214 ? 108.598 178.984 144.647 0.40 45.83 ? 214 ARG B NH1   1 
ATOM   3950  N  NH2   . ARG B  1 214 ? 108.675 179.096 146.937 0.40 45.83 ? 214 ARG B NH2   1 
ATOM   3951  N  N     . VAL B  1 215 ? 115.113 182.091 147.351 1.00 42.26 ? 215 VAL B N     1 
ATOM   3952  C  CA    . VAL B  1 215 ? 116.364 181.399 147.107 1.00 42.26 ? 215 VAL B CA    1 
ATOM   3953  C  C     . VAL B  1 215 ? 116.096 180.197 146.217 1.00 42.26 ? 215 VAL B C     1 
ATOM   3954  O  O     . VAL B  1 215 ? 115.178 179.408 146.472 1.00 42.26 ? 215 VAL B O     1 
ATOM   3955  C  CB    . VAL B  1 215 ? 117.007 180.987 148.435 1.00 42.26 ? 215 VAL B CB    1 
ATOM   3956  C  CG1   . VAL B  1 215 ? 118.240 180.158 148.187 1.00 42.26 ? 215 VAL B CG1   1 
ATOM   3957  C  CG2   . VAL B  1 215 ? 117.338 182.214 149.253 1.00 42.26 ? 215 VAL B CG2   1 
ATOM   3958  N  N     . ALA B  1 216 ? 116.870 180.067 145.147 1.00 38.45 ? 216 ALA B N     1 
ATOM   3959  C  CA    . ALA B  1 216 ? 116.840 178.884 144.305 1.00 38.45 ? 216 ALA B CA    1 
ATOM   3960  C  C     . ALA B  1 216 ? 118.066 178.033 144.598 1.00 38.45 ? 216 ALA B C     1 
ATOM   3961  O  O     . ALA B  1 216 ? 119.165 178.558 144.791 1.00 38.45 ? 216 ALA B O     1 
ATOM   3962  C  CB    . ALA B  1 216 ? 116.795 179.251 142.823 1.00 38.45 ? 216 ALA B CB    1 
ATOM   3963  N  N     . ILE B  1 217 ? 117.872 176.722 144.646 1.00 34.64 ? 217 ILE B N     1 
ATOM   3964  C  CA    . ILE B  1 217 ? 118.941 175.780 144.948 1.00 34.64 ? 217 ILE B CA    1 
ATOM   3965  C  C     . ILE B  1 217 ? 119.027 174.810 143.783 1.00 34.64 ? 217 ILE B C     1 
ATOM   3966  O  O     . ILE B  1 217 ? 118.160 173.948 143.619 1.00 34.64 ? 217 ILE B O     1 
ATOM   3967  C  CB    . ILE B  1 217 ? 118.712 175.035 146.265 1.00 34.64 ? 217 ILE B CB    1 
ATOM   3968  C  CG1   . ILE B  1 217 ? 118.448 176.021 147.395 1.00 34.64 ? 217 ILE B CG1   1 
ATOM   3969  C  CG2   . ILE B  1 217 ? 119.897 174.150 146.590 1.00 34.64 ? 217 ILE B CG2   1 
ATOM   3970  C  CD1   . ILE B  1 217 ? 118.141 175.354 148.697 1.00 34.64 ? 217 ILE B CD1   1 
ATOM   3971  N  N     . LEU B  1 218 ? 120.066 174.944 142.971 1.00 31.25 ? 218 LEU B N     1 
ATOM   3972  C  CA    . LEU B  1 218 ? 120.328 173.952 141.943 1.00 31.25 ? 218 LEU B CA    1 
ATOM   3973  C  C     . LEU B  1 218 ? 120.955 172.714 142.564 1.00 31.25 ? 218 LEU B C     1 
ATOM   3974  O  O     . LEU B  1 218 ? 121.898 172.805 143.349 1.00 31.25 ? 218 LEU B O     1 
ATOM   3975  C  CB    . LEU B  1 218 ? 121.251 174.523 140.876 1.00 31.25 ? 218 LEU B CB    1 
ATOM   3976  C  CG    . LEU B  1 218 ? 120.647 175.555 139.936 1.00 31.25 ? 218 LEU B CG    1 
ATOM   3977  C  CD1   . LEU B  1 218 ? 121.747 176.404 139.339 1.00 31.25 ? 218 LEU B CD1   1 
ATOM   3978  C  CD2   . LEU B  1 218 ? 119.854 174.855 138.854 1.00 31.25 ? 218 LEU B CD2   1 
ATOM   3979  N  N     . VAL B  1 219 ? 120.423 171.553 142.213 1.00 28.48 ? 219 VAL B N     1 
ATOM   3980  C  CA    . VAL B  1 219 ? 120.942 170.278 142.683 1.00 28.48 ? 219 VAL B CA    1 
ATOM   3981  C  C     . VAL B  1 219 ? 121.205 169.393 141.477 1.00 28.48 ? 219 VAL B C     1 
ATOM   3982  O  O     . VAL B  1 219 ? 120.354 169.266 140.593 1.00 28.48 ? 219 VAL B O     1 
ATOM   3983  C  CB    . VAL B  1 219 ? 119.973 169.588 143.666 1.00 28.48 ? 219 VAL B CB    1 
ATOM   3984  C  CG1   . VAL B  1 219 ? 120.539 168.261 144.120 1.00 28.48 ? 219 VAL B CG1   1 
ATOM   3985  C  CG2   . VAL B  1 219 ? 119.698 170.488 144.854 1.00 28.48 ? 219 VAL B CG2   1 
ATOM   3986  N  N     . ASP B  1 220 ? 122.385 168.782 141.442 1.00 25.77 ? 220 ASP B N     1 
ATOM   3987  C  CA    . ASP B  1 220 ? 122.765 167.906 140.346 1.00 25.77 ? 220 ASP B CA    1 
ATOM   3988  C  C     . ASP B  1 220 ? 123.773 166.895 140.865 1.00 25.77 ? 220 ASP B C     1 
ATOM   3989  O  O     . ASP B  1 220 ? 124.324 167.048 141.955 1.00 25.77 ? 220 ASP B O     1 
ATOM   3990  C  CB    . ASP B  1 220 ? 123.349 168.692 139.170 1.00 25.77 ? 220 ASP B CB    1 
ATOM   3991  C  CG    . ASP B  1 220 ? 123.111 168.010 137.841 1.00 25.77 ? 220 ASP B CG    1 
ATOM   3992  O  OD1   . ASP B  1 220 ? 122.906 166.783 137.833 1.00 25.77 ? 220 ASP B OD1   1 
ATOM   3993  O  OD2   . ASP B  1 220 ? 123.088 168.702 136.809 1.00 25.77 ? 220 ASP B OD2   1 
ATOM   3994  N  N     . ASP B  1 221 ? 124.011 165.860 140.066 1.00 22.93 ? 221 ASP B N     1 
ATOM   3995  C  CA    . ASP B  1 221 ? 124.934 164.815 140.486 1.00 22.93 ? 221 ASP B CA    1 
ATOM   3996  C  C     . ASP B  1 221 ? 126.390 165.246 140.341 1.00 22.93 ? 221 ASP B C     1 
ATOM   3997  O  O     . ASP B  1 221 ? 127.244 164.810 141.113 1.00 22.93 ? 221 ASP B O     1 
ATOM   3998  C  CB    . ASP B  1 221 ? 124.670 163.525 139.705 1.00 22.93 ? 221 ASP B CB    1 
ATOM   3999  C  CG    . ASP B  1 221 ? 124.932 163.666 138.218 1.00 22.93 ? 221 ASP B CG    1 
ATOM   4000  O  OD1   . ASP B  1 221 ? 124.647 164.735 137.649 1.00 22.93 ? 221 ASP B OD1   1 
ATOM   4001  O  OD2   . ASP B  1 221 ? 125.423 162.698 137.612 1.00 22.93 ? 221 ASP B OD2   1 
ATOM   4002  N  N     . MET B  1 222 ? 126.708 166.091 139.368 0.81 21.73 ? 222 MET B N     1 
ATOM   4003  C  CA    . MET B  1 222 ? 128.098 166.465 139.168 0.81 21.73 ? 222 MET B CA    1 
ATOM   4004  C  C     . MET B  1 222 ? 128.178 167.770 138.399 0.81 21.73 ? 222 MET B C     1 
ATOM   4005  O  O     . MET B  1 222 ? 127.260 168.144 137.670 0.81 21.73 ? 222 MET B O     1 
ATOM   4006  C  CB    . MET B  1 222 ? 128.876 165.376 138.421 0.81 21.73 ? 222 MET B CB    1 
ATOM   4007  C  CG    . MET B  1 222 ? 128.385 165.139 137.017 0.81 21.73 ? 222 MET B CG    1 
ATOM   4008  S  SD    . MET B  1 222 ? 129.542 164.224 135.987 0.81 21.73 ? 222 MET B SD    1 
ATOM   4009  C  CE    . MET B  1 222 ? 129.154 162.545 136.448 0.81 21.73 ? 222 MET B CE    1 
ATOM   4010  N  N     . ALA B  1 223 ? 129.300 168.457 138.574 1.00 21.76 ? 223 ALA B N     1 
ATOM   4011  C  CA    . ALA B  1 223 ? 129.627 169.660 137.819 1.00 21.76 ? 223 ALA B CA    1 
ATOM   4012  C  C     . ALA B  1 223 ? 131.001 169.450 137.207 1.00 21.76 ? 223 ALA B C     1 
ATOM   4013  O  O     . ALA B  1 223 ? 132.004 169.456 137.924 1.00 21.76 ? 223 ALA B O     1 
ATOM   4014  C  CB    . ALA B  1 223 ? 129.606 170.902 138.707 1.00 21.76 ? 223 ALA B CB    1 
ATOM   4015  N  N     . ASP B  1 224 ? 131.051 169.249 135.894 1.00 22.86 ? 224 ASP B N     1 
ATOM   4016  C  CA    . ASP B  1 224 ? 132.327 168.973 135.228 1.00 22.86 ? 224 ASP B CA    1 
ATOM   4017  C  C     . ASP B  1 224 ? 132.949 170.251 134.672 1.00 22.86 ? 224 ASP B C     1 
ATOM   4018  O  O     . ASP B  1 224 ? 133.938 170.754 135.207 1.00 22.86 ? 224 ASP B O     1 
ATOM   4019  C  CB    . ASP B  1 224 ? 132.114 167.955 134.111 1.00 22.86 ? 224 ASP B CB    1 
ATOM   4020  C  CG    . ASP B  1 224 ? 133.400 167.345 133.629 1.00 22.86 ? 224 ASP B CG    1 
ATOM   4021  O  OD1   . ASP B  1 224 ? 133.864 166.369 134.230 1.00 22.86 ? 224 ASP B OD1   1 
ATOM   4022  O  OD2   . ASP B  1 224 ? 133.973 167.865 132.661 1.00 22.86 ? 224 ASP B OD2   1 
ATOM   4023  N  N     . THR B  1 225 ? 132.335 170.817 133.642 1.00 24.81 ? 225 THR B N     1 
ATOM   4024  C  CA    . THR B  1 225 ? 132.770 172.086 133.084 1.00 24.81 ? 225 THR B CA    1 
ATOM   4025  C  C     . THR B  1 225 ? 131.937 173.241 133.598 1.00 24.81 ? 225 THR B C     1 
ATOM   4026  O  O     . THR B  1 225 ? 132.232 174.392 133.270 1.00 24.81 ? 225 THR B O     1 
ATOM   4027  C  CB    . THR B  1 225 ? 132.705 172.059 131.551 1.00 24.81 ? 225 THR B CB    1 
ATOM   4028  O  OG1   . THR B  1 225 ? 131.342 171.966 131.133 1.00 24.81 ? 225 THR B OG1   1 
ATOM   4029  C  CG2   . THR B  1 225 ? 133.478 170.879 130.999 1.00 24.81 ? 225 THR B CG2   1 
ATOM   4030  N  N     . CYS B  1 226 ? 130.902 172.943 134.379 1.00 26.11 ? 226 CYS B N     1 
ATOM   4031  C  CA    . CYS B  1 226 ? 129.970 173.899 134.960 1.00 26.11 ? 226 CYS B CA    1 
ATOM   4032  C  C     . CYS B  1 226 ? 129.184 174.667 133.911 1.00 26.11 ? 226 CYS B C     1 
ATOM   4033  O  O     . CYS B  1 226 ? 128.541 175.664 134.231 1.00 26.11 ? 226 CYS B O     1 
ATOM   4034  C  CB    . CYS B  1 226 ? 130.682 174.860 135.916 1.00 26.11 ? 226 CYS B CB    1 
ATOM   4035  S  SG    . CYS B  1 226 ? 131.395 174.015 137.340 1.00 26.11 ? 226 CYS B SG    1 
ATOM   4036  N  N     . GLY B  1 227 ? 129.202 174.211 132.659 1.00 28.63 ? 227 GLY B N     1 
ATOM   4037  C  CA    . GLY B  1 227 ? 128.307 174.776 131.670 1.00 28.63 ? 227 GLY B CA    1 
ATOM   4038  C  C     . GLY B  1 227 ? 126.853 174.582 132.033 1.00 28.63 ? 227 GLY B C     1 
ATOM   4039  O  O     . GLY B  1 227 ? 126.036 175.482 131.837 1.00 28.63 ? 227 GLY B O     1 
ATOM   4040  N  N     . THR B  1 228 ? 126.515 173.421 132.588 1.00 29.35 ? 228 THR B N     1 
ATOM   4041  C  CA    . THR B  1 228 ? 125.135 173.125 132.941 1.00 29.35 ? 228 THR B CA    1 
ATOM   4042  C  C     . THR B  1 228 ? 124.614 174.044 134.042 1.00 29.35 ? 228 THR B C     1 
ATOM   4043  O  O     . THR B  1 228 ? 123.545 174.638 133.891 1.00 29.35 ? 228 THR B O     1 
ATOM   4044  C  CB    . THR B  1 228 ? 125.015 171.659 133.357 1.00 29.35 ? 228 THR B CB    1 
ATOM   4045  O  OG1   . THR B  1 228 ? 125.426 170.824 132.270 1.00 29.35 ? 228 THR B OG1   1 
ATOM   4046  C  CG2   . THR B  1 228 ? 123.596 171.318 133.734 1.00 29.35 ? 228 THR B CG2   1 
ATOM   4047  N  N     . ILE B  1 229 ? 125.352 174.196 135.139 1.00 30.41 ? 229 ILE B N     1 
ATOM   4048  C  CA    . ILE B  1 229 ? 124.845 174.993 136.253 1.00 30.41 ? 229 ILE B CA    1 
ATOM   4049  C  C     . ILE B  1 229 ? 124.965 176.485 135.980 1.00 30.41 ? 229 ILE B C     1 
ATOM   4050  O  O     . ILE B  1 229 ? 124.158 177.267 136.473 1.00 30.41 ? 229 ILE B O     1 
ATOM   4051  C  CB    . ILE B  1 229 ? 125.538 174.619 137.580 1.00 30.41 ? 229 ILE B CB    1 
ATOM   4052  C  CG1   . ILE B  1 229 ? 127.056 174.711 137.461 1.00 30.41 ? 229 ILE B CG1   1 
ATOM   4053  C  CG2   . ILE B  1 229 ? 125.101 173.248 138.043 1.00 30.41 ? 229 ILE B CG2   1 
ATOM   4054  C  CD1   . ILE B  1 229 ? 127.745 174.852 138.785 1.00 30.41 ? 229 ILE B CD1   1 
ATOM   4055  N  N     . CYS B  1 230 ? 125.956 176.925 135.205 1.00 33.25 ? 230 CYS B N     1 
ATOM   4056  C  CA    . CYS B  1 230 ? 126.082 178.357 134.944 1.00 33.25 ? 230 CYS B CA    1 
ATOM   4057  C  C     . CYS B  1 230 ? 124.941 178.864 134.069 1.00 33.25 ? 230 CYS B C     1 
ATOM   4058  O  O     . CYS B  1 230 ? 124.392 179.944 134.316 1.00 33.25 ? 230 CYS B O     1 
ATOM   4059  C  CB    . CYS B  1 230 ? 127.437 178.662 134.310 1.00 33.25 ? 230 CYS B CB    1 
ATOM   4060  S  SG    . CYS B  1 230 ? 128.820 178.552 135.458 1.00 33.25 ? 230 CYS B SG    1 
ATOM   4061  N  N     . HIS B  1 231 ? 124.560 178.092 133.054 1.00 36.21 ? 231 HIS B N     1 
ATOM   4062  C  CA    . HIS B  1 231 ? 123.411 178.454 132.228 1.00 36.21 ? 231 HIS B CA    1 
ATOM   4063  C  C     . HIS B  1 231 ? 122.126 178.483 133.050 1.00 36.21 ? 231 HIS B C     1 
ATOM   4064  O  O     . HIS B  1 231 ? 121.325 179.425 132.946 1.00 36.21 ? 231 HIS B O     1 
ATOM   4065  C  CB    . HIS B  1 231 ? 123.291 177.461 131.074 1.00 36.21 ? 231 HIS B CB    1 
ATOM   4066  C  CG    . HIS B  1 231 ? 124.340 177.634 130.021 1.00 36.21 ? 231 HIS B CG    1 
ATOM   4067  N  ND1   . HIS B  1 231 ? 125.353 178.563 130.126 1.00 36.21 ? 231 HIS B ND1   1 
ATOM   4068  C  CD2   . HIS B  1 231 ? 124.551 176.979 128.857 1.00 36.21 ? 231 HIS B CD2   1 
ATOM   4069  C  CE1   . HIS B  1 231 ? 126.130 178.486 129.061 1.00 36.21 ? 231 HIS B CE1   1 
ATOM   4070  N  NE2   . HIS B  1 231 ? 125.666 177.531 128.276 1.00 36.21 ? 231 HIS B NE2   1 
ATOM   4071  N  N     . ALA B  1 232 ? 121.927 177.466 133.888 1.00 36.57 ? 232 ALA B N     1 
ATOM   4072  C  CA    . ALA B  1 232 ? 120.748 177.421 134.744 1.00 36.57 ? 232 ALA B CA    1 
ATOM   4073  C  C     . ALA B  1 232 ? 120.719 178.600 135.706 1.00 36.57 ? 232 ALA B C     1 
ATOM   4074  O  O     . ALA B  1 232 ? 119.662 179.195 135.938 1.00 36.57 ? 232 ALA B O     1 
ATOM   4075  C  CB    . ALA B  1 232 ? 120.710 176.095 135.503 1.00 36.57 ? 232 ALA B CB    1 
ATOM   4076  N  N     . ALA B  1 233 ? 121.872 178.961 136.270 1.00 37.79 ? 233 ALA B N     1 
ATOM   4077  C  CA    . ALA B  1 233 ? 121.930 180.091 137.186 1.00 37.79 ? 233 ALA B CA    1 
ATOM   4078  C  C     . ALA B  1 233 ? 121.646 181.402 136.471 1.00 37.79 ? 233 ALA B C     1 
ATOM   4079  O  O     . ALA B  1 233 ? 121.006 182.293 137.034 1.00 37.79 ? 233 ALA B O     1 
ATOM   4080  C  CB    . ALA B  1 233 ? 123.292 180.145 137.871 1.00 37.79 ? 233 ALA B CB    1 
ATOM   4081  N  N     . ASP B  1 234 ? 122.144 181.549 135.242 1.00 41.32 ? 234 ASP B N     1 
ATOM   4082  C  CA    . ASP B  1 234 ? 121.820 182.738 134.464 1.00 41.32 ? 234 ASP B CA    1 
ATOM   4083  C  C     . ASP B  1 234 ? 120.317 182.861 134.278 1.00 41.32 ? 234 ASP B C     1 
ATOM   4084  O  O     . ASP B  1 234 ? 119.736 183.929 134.510 1.00 41.32 ? 234 ASP B O     1 
ATOM   4085  C  CB    . ASP B  1 234 ? 122.522 182.684 133.112 1.00 41.32 ? 234 ASP B CB    1 
ATOM   4086  C  CG    . ASP B  1 234 ? 123.732 183.581 133.052 1.00 41.32 ? 234 ASP B CG    1 
ATOM   4087  O  OD1   . ASP B  1 234 ? 123.744 184.607 133.761 1.00 41.32 ? 234 ASP B OD1   1 
ATOM   4088  O  OD2   . ASP B  1 234 ? 124.674 183.258 132.298 1.00 41.32 ? 234 ASP B OD2   1 
ATOM   4089  N  N     . LYS B  1 235 ? 119.671 181.762 133.892 1.00 42.64 ? 235 LYS B N     1 
ATOM   4090  C  CA    . LYS B  1 235 ? 118.218 181.773 133.779 1.00 42.64 ? 235 LYS B CA    1 
ATOM   4091  C  C     . LYS B  1 235 ? 117.558 182.173 135.094 1.00 42.64 ? 235 LYS B C     1 
ATOM   4092  O  O     . LYS B  1 235 ? 116.679 183.041 135.115 1.00 42.64 ? 235 LYS B O     1 
ATOM   4093  C  CB    . LYS B  1 235 ? 117.714 180.405 133.336 1.00 42.64 ? 235 LYS B CB    1 
ATOM   4094  C  CG    . LYS B  1 235 ? 116.233 180.373 133.053 1.00 42.64 ? 235 LYS B CG    1 
ATOM   4095  C  CD    . LYS B  1 235 ? 115.783 181.596 132.269 1.00 42.64 ? 235 LYS B CD    1 
ATOM   4096  C  CE    . LYS B  1 235 ? 114.274 181.702 132.233 1.00 42.64 ? 235 LYS B CE    1 
ATOM   4097  N  NZ    . LYS B  1 235 ? 113.803 182.363 130.992 1.00 42.64 ? 235 LYS B NZ    1 
ATOM   4098  N  N     . LEU B  1 236 ? 117.973 181.556 136.201 1.00 42.45 ? 236 LEU B N     1 
ATOM   4099  C  CA    . LEU B  1 236 ? 117.330 181.830 137.481 1.00 42.45 ? 236 LEU B CA    1 
ATOM   4100  C  C     . LEU B  1 236 ? 117.477 183.290 137.870 1.00 42.45 ? 236 LEU B C     1 
ATOM   4101  O  O     . LEU B  1 236 ? 116.524 183.908 138.356 1.00 42.45 ? 236 LEU B O     1 
ATOM   4102  C  CB    . LEU B  1 236 ? 117.910 180.930 138.570 1.00 42.45 ? 236 LEU B CB    1 
ATOM   4103  C  CG    . LEU B  1 236 ? 117.561 179.451 138.471 1.00 42.45 ? 236 LEU B CG    1 
ATOM   4104  C  CD1   . LEU B  1 236 ? 118.419 178.637 139.425 1.00 42.45 ? 236 LEU B CD1   1 
ATOM   4105  C  CD2   . LEU B  1 236 ? 116.088 179.243 138.753 1.00 42.45 ? 236 LEU B CD2   1 
ATOM   4106  N  N     . LEU B  1 237 ? 118.665 183.859 137.673 1.00 44.68 ? 237 LEU B N     1 
ATOM   4107  C  CA    . LEU B  1 237 ? 118.858 185.268 137.980 1.00 44.68 ? 237 LEU B CA    1 
ATOM   4108  C  C     . LEU B  1 237 ? 118.049 186.160 137.050 1.00 44.68 ? 237 LEU B C     1 
ATOM   4109  O  O     . LEU B  1 237 ? 117.697 187.282 137.430 1.00 44.68 ? 237 LEU B O     1 
ATOM   4110  C  CB    . LEU B  1 237 ? 120.335 185.634 137.907 1.00 44.68 ? 237 LEU B CB    1 
ATOM   4111  C  CG    . LEU B  1 237 ? 120.759 186.614 138.999 1.00 44.68 ? 237 LEU B CG    1 
ATOM   4112  C  CD1   . LEU B  1 237 ? 120.804 185.925 140.355 1.00 44.68 ? 237 LEU B CD1   1 
ATOM   4113  C  CD2   . LEU B  1 237 ? 122.086 187.280 138.663 1.00 44.68 ? 237 LEU B CD2   1 
ATOM   4114  N  N     . SER B  1 238 ? 117.749 185.690 135.837 1.00 46.44 ? 238 SER B N     1 
ATOM   4115  C  CA    . SER B  1 238 ? 116.851 186.452 134.973 1.00 46.44 ? 238 SER B CA    1 
ATOM   4116  C  C     . SER B  1 238 ? 115.473 186.595 135.606 1.00 46.44 ? 238 SER B C     1 
ATOM   4117  O  O     . SER B  1 238 ? 114.808 187.623 135.439 1.00 46.44 ? 238 SER B O     1 
ATOM   4118  C  CB    . SER B  1 238 ? 116.738 185.790 133.600 1.00 46.44 ? 238 SER B CB    1 
ATOM   4119  O  OG    . SER B  1 238 ? 118.007 185.669 132.984 1.00 46.44 ? 238 SER B OG    1 
ATOM   4120  N  N     . ALA B  1 239 ? 115.032 185.577 136.344 1.00 46.52 ? 239 ALA B N     1 
ATOM   4121  C  CA    . ALA B  1 239 ? 113.692 185.543 136.910 1.00 46.52 ? 239 ALA B CA    1 
ATOM   4122  C  C     . ALA B  1 239 ? 113.651 185.989 138.367 1.00 46.52 ? 239 ALA B C     1 
ATOM   4123  O  O     . ALA B  1 239 ? 112.730 185.610 139.096 1.00 46.52 ? 239 ALA B O     1 
ATOM   4124  C  CB    . ALA B  1 239 ? 113.093 184.144 136.762 1.00 46.52 ? 239 ALA B CB    1 
ATOM   4125  N  N     . GLY B  1 240 ? 114.630 186.775 138.808 1.00 47.12 ? 240 GLY B N     1 
ATOM   4126  C  CA    . GLY B  1 240 ? 114.515 187.524 140.042 1.00 47.12 ? 240 GLY B CA    1 
ATOM   4127  C  C     . GLY B  1 240 ? 114.831 186.790 141.324 1.00 47.12 ? 240 GLY B C     1 
ATOM   4128  O  O     . GLY B  1 240 ? 114.490 187.295 142.399 1.00 47.12 ? 240 GLY B O     1 
ATOM   4129  N  N     . ALA B  1 241 ? 115.465 185.622 141.260 1.00 46.10 ? 241 ALA B N     1 
ATOM   4130  C  CA    . ALA B  1 241 ? 115.845 184.930 142.480 1.00 46.10 ? 241 ALA B CA    1 
ATOM   4131  C  C     . ALA B  1 241 ? 116.865 185.750 143.262 1.00 46.10 ? 241 ALA B C     1 
ATOM   4132  O  O     . ALA B  1 241 ? 117.851 186.246 142.713 1.00 46.10 ? 241 ALA B O     1 
ATOM   4133  C  CB    . ALA B  1 241 ? 116.414 183.553 142.155 1.00 46.10 ? 241 ALA B CB    1 
ATOM   4134  N  N     . THR B  1 242 ? 116.616 185.897 144.561 1.00 45.93 ? 242 THR B N     1 
ATOM   4135  C  CA    . THR B  1 242 ? 117.479 186.724 145.397 1.00 45.93 ? 242 THR B CA    1 
ATOM   4136  C  C     . THR B  1 242 ? 118.891 186.155 145.465 1.00 45.93 ? 242 THR B C     1 
ATOM   4137  O  O     . THR B  1 242 ? 119.878 186.885 145.329 1.00 45.93 ? 242 THR B O     1 
ATOM   4138  C  CB    . THR B  1 242 ? 116.876 186.858 146.799 1.00 45.93 ? 242 THR B CB    1 
ATOM   4139  O  OG1   . THR B  1 242 ? 115.799 187.800 146.767 1.00 45.93 ? 242 THR B OG1   1 
ATOM   4140  C  CG2   . THR B  1 242 ? 117.917 187.335 147.795 1.00 45.93 ? 242 THR B CG2   1 
ATOM   4141  N  N     . ARG B  1 243 ? 119.004 184.848 145.667 1.00 41.78 ? 243 ARG B N     1 
ATOM   4142  C  CA    . ARG B  1 243 ? 120.277 184.153 145.643 1.00 41.78 ? 243 ARG B CA    1 
ATOM   4143  C  C     . ARG B  1 243 ? 120.099 182.829 144.919 1.00 41.78 ? 243 ARG B C     1 
ATOM   4144  O  O     . ARG B  1 243 ? 118.996 182.281 144.857 1.00 41.78 ? 243 ARG B O     1 
ATOM   4145  C  CB    . ARG B  1 243 ? 120.825 183.912 147.054 1.00 41.78 ? 243 ARG B CB    1 
ATOM   4146  C  CG    . ARG B  1 243 ? 120.691 185.086 147.997 1.00 41.78 ? 243 ARG B CG    1 
ATOM   4147  C  CD    . ARG B  1 243 ? 121.849 185.146 148.982 1.00 41.78 ? 243 ARG B CD    1 
ATOM   4148  N  NE    . ARG B  1 243 ? 121.622 184.369 150.200 1.00 41.78 ? 243 ARG B NE    1 
ATOM   4149  C  CZ    . ARG B  1 243 ? 120.586 184.507 151.026 1.00 41.78 ? 243 ARG B CZ    1 
ATOM   4150  N  NH1   . ARG B  1 243 ? 120.494 183.731 152.096 1.00 41.78 ? 243 ARG B NH1   1 
ATOM   4151  N  NH2   . ARG B  1 243 ? 119.659 185.434 150.816 1.00 41.78 ? 243 ARG B NH2   1 
ATOM   4152  N  N     . VAL B  1 244 ? 121.188 182.326 144.356 1.00 36.83 ? 244 VAL B N     1 
ATOM   4153  C  CA    . VAL B  1 244 ? 121.205 181.030 143.693 1.00 36.83 ? 244 VAL B CA    1 
ATOM   4154  C  C     . VAL B  1 244 ? 122.329 180.210 144.301 1.00 36.83 ? 244 VAL B C     1 
ATOM   4155  O  O     . VAL B  1 244 ? 123.455 180.699 144.439 1.00 36.83 ? 244 VAL B O     1 
ATOM   4156  C  CB    . VAL B  1 244 ? 121.379 181.162 142.169 1.00 36.83 ? 244 VAL B CB    1 
ATOM   4157  C  CG1   . VAL B  1 244 ? 121.361 179.795 141.514 1.00 36.83 ? 244 VAL B CG1   1 
ATOM   4158  C  CG2   . VAL B  1 244 ? 120.289 182.026 141.591 1.00 36.83 ? 244 VAL B CG2   1 
ATOM   4159  N  N     . TYR B  1 245 ? 122.020 178.983 144.681 0.50 33.62 ? 245 TYR B N     1 
ATOM   4160  C  CA    . TYR B  1 245 ? 123.015 178.040 145.158 0.50 33.62 ? 245 TYR B CA    1 
ATOM   4161  C  C     . TYR B  1 245 ? 123.110 176.874 144.190 0.50 33.62 ? 245 TYR B C     1 
ATOM   4162  O  O     . TYR B  1 245 ? 122.149 176.534 143.500 0.50 33.62 ? 245 TYR B O     1 
ATOM   4163  C  CB    . TYR B  1 245 ? 122.669 177.512 146.550 0.50 33.62 ? 245 TYR B CB    1 
ATOM   4164  C  CG    . TYR B  1 245 ? 122.695 178.543 147.644 0.50 33.62 ? 245 TYR B CG    1 
ATOM   4165  C  CD1   . TYR B  1 245 ? 121.641 179.419 147.821 0.50 33.62 ? 245 TYR B CD1   1 
ATOM   4166  C  CD2   . TYR B  1 245 ? 123.753 178.609 148.530 0.50 33.62 ? 245 TYR B CD2   1 
ATOM   4167  C  CE1   . TYR B  1 245 ? 121.656 180.353 148.829 0.50 33.62 ? 245 TYR B CE1   1 
ATOM   4168  C  CE2   . TYR B  1 245 ? 123.777 179.537 149.536 0.50 33.62 ? 245 TYR B CE2   1 
ATOM   4169  C  CZ    . TYR B  1 245 ? 122.726 180.406 149.684 0.50 33.62 ? 245 TYR B CZ    1 
ATOM   4170  O  OH    . TYR B  1 245 ? 122.751 181.333 150.692 0.50 33.62 ? 245 TYR B OH    1 
ATOM   4171  N  N     . ALA B  1 246 ? 124.282 176.258 144.145 1.00 27.87 ? 246 ALA B N     1 
ATOM   4172  C  CA    . ALA B  1 246 ? 124.451 175.006 143.428 1.00 27.87 ? 246 ALA B CA    1 
ATOM   4173  C  C     . ALA B  1 246 ? 124.974 173.982 144.414 1.00 27.87 ? 246 ALA B C     1 
ATOM   4174  O  O     . ALA B  1 246 ? 125.886 174.281 145.182 1.00 27.87 ? 246 ALA B O     1 
ATOM   4175  C  CB    . ALA B  1 246 ? 125.407 175.156 142.245 1.00 27.87 ? 246 ALA B CB    1 
ATOM   4176  N  N     . ILE B  1 247 ? 124.383 172.794 144.421 1.00 24.82 ? 247 ILE B N     1 
ATOM   4177  C  CA    . ILE B  1 247 ? 124.834 171.713 145.284 1.00 24.82 ? 247 ILE B CA    1 
ATOM   4178  C  C     . ILE B  1 247 ? 125.019 170.472 144.430 1.00 24.82 ? 247 ILE B C     1 
ATOM   4179  O  O     . ILE B  1 247 ? 124.110 170.087 143.689 1.00 24.82 ? 247 ILE B O     1 
ATOM   4180  C  CB    . ILE B  1 247 ? 123.858 171.436 146.437 1.00 24.82 ? 247 ILE B CB    1 
ATOM   4181  C  CG1   . ILE B  1 247 ? 123.611 172.716 147.232 1.00 24.82 ? 247 ILE B CG1   1 
ATOM   4182  C  CG2   . ILE B  1 247 ? 124.411 170.342 147.335 1.00 24.82 ? 247 ILE B CG2   1 
ATOM   4183  C  CD1   . ILE B  1 247 ? 122.742 172.527 148.430 1.00 24.82 ? 247 ILE B CD1   1 
ATOM   4184  N  N     . LEU B  1 248 ? 126.189 169.849 144.532 1.00 22.39 ? 248 LEU B N     1 
ATOM   4185  C  CA    . LEU B  1 248 ? 126.549 168.698 143.721 1.00 22.39 ? 248 LEU B CA    1 
ATOM   4186  C  C     . LEU B  1 248 ? 127.303 167.679 144.563 1.00 22.39 ? 248 LEU B C     1 
ATOM   4187  O  O     . LEU B  1 248 ? 128.096 168.036 145.447 1.00 22.39 ? 248 LEU B O     1 
ATOM   4188  C  CB    . LEU B  1 248 ? 127.404 169.118 142.526 1.00 22.39 ? 248 LEU B CB    1 
ATOM   4189  C  CG    . LEU B  1 248 ? 126.761 170.243 141.712 1.00 22.39 ? 248 LEU B CG    1 
ATOM   4190  C  CD1   . LEU B  1 248 ? 127.532 171.540 141.875 1.00 22.39 ? 248 LEU B CD1   1 
ATOM   4191  C  CD2   . LEU B  1 248 ? 126.538 169.885 140.278 1.00 22.39 ? 248 LEU B CD2   1 
ATOM   4192  N  N     . THR B  1 249 ? 127.061 166.402 144.291 1.00 19.30 ? 249 THR B N     1 
ATOM   4193  C  CA    . THR B  1 249 ? 127.871 165.416 144.983 1.00 19.30 ? 249 THR B CA    1 
ATOM   4194  C  C     . THR B  1 249 ? 129.287 165.338 144.420 1.00 19.30 ? 249 THR B C     1 
ATOM   4195  O  O     . THR B  1 249 ? 130.238 165.304 145.201 1.00 19.30 ? 249 THR B O     1 
ATOM   4196  C  CB    . THR B  1 249 ? 127.172 164.048 145.005 1.00 19.30 ? 249 THR B CB    1 
ATOM   4197  O  OG1   . THR B  1 249 ? 128.101 163.018 145.367 1.00 19.30 ? 249 THR B OG1   1 
ATOM   4198  C  CG2   . THR B  1 249 ? 126.521 163.733 143.719 1.00 19.30 ? 249 THR B CG2   1 
ATOM   4199  N  N     . HIS B  1 250 ? 129.467 165.361 143.102 1.00 18.18 ? 250 HIS B N     1 
ATOM   4200  C  CA    . HIS B  1 250 ? 130.791 165.208 142.498 1.00 18.18 ? 250 HIS B CA    1 
ATOM   4201  C  C     . HIS B  1 250 ? 131.256 166.539 141.918 1.00 18.18 ? 250 HIS B C     1 
ATOM   4202  O  O     . HIS B  1 250 ? 130.695 167.021 140.931 1.00 18.18 ? 250 HIS B O     1 
ATOM   4203  C  CB    . HIS B  1 250 ? 130.784 164.119 141.427 1.00 18.18 ? 250 HIS B CB    1 
ATOM   4204  C  CG    . HIS B  1 250 ? 130.228 162.815 141.898 1.00 18.18 ? 250 HIS B CG    1 
ATOM   4205  N  ND1   . HIS B  1 250 ? 130.789 162.097 142.930 1.00 18.18 ? 250 HIS B ND1   1 
ATOM   4206  C  CD2   . HIS B  1 250 ? 129.155 162.105 141.485 1.00 18.18 ? 250 HIS B CD2   1 
ATOM   4207  C  CE1   . HIS B  1 250 ? 130.088 160.998 143.129 1.00 18.18 ? 250 HIS B CE1   1 
ATOM   4208  N  NE2   . HIS B  1 250 ? 129.093 160.978 142.264 1.00 18.18 ? 250 HIS B NE2   1 
ATOM   4209  N  N     . GLY B  1 251 ? 132.271 167.132 142.535 1.00 19.57 ? 251 GLY B N     1 
ATOM   4210  C  CA    . GLY B  1 251 ? 132.889 168.349 142.045 1.00 19.57 ? 251 GLY B CA    1 
ATOM   4211  C  C     . GLY B  1 251 ? 134.082 168.130 141.135 1.00 19.57 ? 251 GLY B C     1 
ATOM   4212  O  O     . GLY B  1 251 ? 135.219 168.296 141.572 1.00 19.57 ? 251 GLY B O     1 
ATOM   4213  N  N     . ILE B  1 252 ? 133.852 167.732 139.885 1.00 20.37 ? 252 ILE B N     1 
ATOM   4214  C  CA    . ILE B  1 252 ? 134.967 167.434 138.989 1.00 20.37 ? 252 ILE B CA    1 
ATOM   4215  C  C     . ILE B  1 252 ? 135.716 168.708 138.607 1.00 20.37 ? 252 ILE B C     1 
ATOM   4216  O  O     . ILE B  1 252 ? 136.945 168.768 138.697 1.00 20.37 ? 252 ILE B O     1 
ATOM   4217  C  CB    . ILE B  1 252 ? 134.466 166.669 137.754 1.00 20.37 ? 252 ILE B CB    1 
ATOM   4218  C  CG1   . ILE B  1 252 ? 133.848 165.342 138.194 1.00 20.37 ? 252 ILE B CG1   1 
ATOM   4219  C  CG2   . ILE B  1 252 ? 135.607 166.418 136.797 1.00 20.37 ? 252 ILE B CG2   1 
ATOM   4220  C  CD1   . ILE B  1 252 ? 132.893 164.756 137.211 1.00 20.37 ? 252 ILE B CD1   1 
ATOM   4221  N  N     . PHE B  1 253 ? 134.989 169.741 138.180 1.00 21.97 ? 253 PHE B N     1 
ATOM   4222  C  CA    . PHE B  1 253 ? 135.544 171.076 137.937 1.00 21.97 ? 253 PHE B CA    1 
ATOM   4223  C  C     . PHE B  1 253 ? 136.727 171.059 136.965 1.00 21.97 ? 253 PHE B C     1 
ATOM   4224  O  O     . PHE B  1 253 ? 137.777 171.643 137.226 1.00 21.97 ? 253 PHE B O     1 
ATOM   4225  C  CB    . PHE B  1 253 ? 135.945 171.749 139.250 1.00 21.97 ? 253 PHE B CB    1 
ATOM   4226  C  CG    . PHE B  1 253 ? 134.803 171.984 140.184 1.00 21.97 ? 253 PHE B CG    1 
ATOM   4227  C  CD1   . PHE B  1 253 ? 133.639 172.582 139.740 1.00 21.97 ? 253 PHE B CD1   1 
ATOM   4228  C  CD2   . PHE B  1 253 ? 134.894 171.611 141.510 1.00 21.97 ? 253 PHE B CD2   1 
ATOM   4229  C  CE1   . PHE B  1 253 ? 132.588 172.795 140.603 1.00 21.97 ? 253 PHE B CE1   1 
ATOM   4230  C  CE2   . PHE B  1 253 ? 133.850 171.828 142.372 1.00 21.97 ? 253 PHE B CE2   1 
ATOM   4231  C  CZ    . PHE B  1 253 ? 132.699 172.425 141.919 1.00 21.97 ? 253 PHE B CZ    1 
ATOM   4232  N  N     . SER B  1 254 ? 136.553 170.398 135.831 1.00 22.92 ? 254 SER B N     1 
ATOM   4233  C  CA    . SER B  1 254 ? 137.616 170.368 134.839 1.00 22.92 ? 254 SER B CA    1 
ATOM   4234  C  C     . SER B  1 254 ? 137.469 171.525 133.851 1.00 22.92 ? 254 SER B C     1 
ATOM   4235  O  O     . SER B  1 254 ? 136.442 172.196 133.786 1.00 22.92 ? 254 SER B O     1 
ATOM   4236  C  CB    . SER B  1 254 ? 137.627 169.028 134.106 1.00 22.92 ? 254 SER B CB    1 
ATOM   4237  O  OG    . SER B  1 254 ? 136.595 168.954 133.145 1.00 22.92 ? 254 SER B OG    1 
ATOM   4238  N  N     . GLY B  1 255 ? 138.526 171.756 133.079 1.00 25.48 ? 255 GLY B N     1 
ATOM   4239  C  CA    . GLY B  1 255 ? 138.511 172.747 132.031 1.00 25.48 ? 255 GLY B CA    1 
ATOM   4240  C  C     . GLY B  1 255 ? 138.315 174.163 132.532 1.00 25.48 ? 255 GLY B C     1 
ATOM   4241  O  O     . GLY B  1 255 ? 139.038 174.645 133.403 1.00 25.48 ? 255 GLY B O     1 
ATOM   4242  N  N     . PRO B  1 256 ? 137.329 174.858 131.981 1.00 26.69 ? 256 PRO B N     1 
ATOM   4243  C  CA    . PRO B  1 256 ? 137.108 176.260 132.351 1.00 26.69 ? 256 PRO B CA    1 
ATOM   4244  C  C     . PRO B  1 256 ? 136.203 176.439 133.559 1.00 26.69 ? 256 PRO B C     1 
ATOM   4245  O  O     . PRO B  1 256 ? 135.684 177.535 133.782 1.00 26.69 ? 256 PRO B O     1 
ATOM   4246  C  CB    . PRO B  1 256 ? 136.454 176.832 131.093 1.00 26.69 ? 256 PRO B CB    1 
ATOM   4247  C  CG    . PRO B  1 256 ? 135.630 175.699 130.605 1.00 26.69 ? 256 PRO B CG    1 
ATOM   4248  C  CD    . PRO B  1 256 ? 136.407 174.433 130.915 1.00 26.69 ? 256 PRO B CD    1 
ATOM   4249  N  N     . ALA B  1 257 ? 136.000 175.375 134.338 1.00 26.31 ? 257 ALA B N     1 
ATOM   4250  C  CA    . ALA B  1 257 ? 134.969 175.388 135.370 1.00 26.31 ? 257 ALA B CA    1 
ATOM   4251  C  C     . ALA B  1 257 ? 135.218 176.462 136.422 1.00 26.31 ? 257 ALA B C     1 
ATOM   4252  O  O     . ALA B  1 257 ? 134.292 177.175 136.817 1.00 26.31 ? 257 ALA B O     1 
ATOM   4253  C  CB    . ALA B  1 257 ? 134.876 174.014 136.026 1.00 26.31 ? 257 ALA B CB    1 
ATOM   4254  N  N     . ILE B  1 258 ? 136.458 176.587 136.896 1.00 28.17 ? 258 ILE B N     1 
ATOM   4255  C  CA    . ILE B  1 258 ? 136.744 177.521 137.980 1.00 28.17 ? 258 ILE B CA    1 
ATOM   4256  C  C     . ILE B  1 258 ? 136.498 178.958 137.539 1.00 28.17 ? 258 ILE B C     1 
ATOM   4257  O  O     . ILE B  1 258 ? 135.929 179.760 138.286 1.00 28.17 ? 258 ILE B O     1 
ATOM   4258  C  CB    . ILE B  1 258 ? 138.179 177.314 138.498 1.00 28.17 ? 258 ILE B CB    1 
ATOM   4259  C  CG1   . ILE B  1 258 ? 138.309 175.929 139.124 1.00 28.17 ? 258 ILE B CG1   1 
ATOM   4260  C  CG2   . ILE B  1 258 ? 138.545 178.380 139.507 1.00 28.17 ? 258 ILE B CG2   1 
ATOM   4261  C  CD1   . ILE B  1 258 ? 137.244 175.623 140.137 1.00 28.17 ? 258 ILE B CD1   1 
ATOM   4262  N  N     . SER B  1 259 ? 136.906 179.305 136.320 1.00 29.51 ? 259 SER B N     1 
ATOM   4263  C  CA    . SER B  1 259 ? 136.663 180.655 135.822 1.00 29.51 ? 259 SER B CA    1 
ATOM   4264  C  C     . SER B  1 259 ? 135.171 180.934 135.663 1.00 29.51 ? 259 SER B C     1 
ATOM   4265  O  O     . SER B  1 259 ? 134.697 182.020 136.020 1.00 29.51 ? 259 SER B O     1 
ATOM   4266  C  CB    . SER B  1 259 ? 137.399 180.868 134.501 1.00 29.51 ? 259 SER B CB    1 
ATOM   4267  O  OG    . SER B  1 259 ? 136.850 180.071 133.474 1.00 29.51 ? 259 SER B OG    1 
ATOM   4268  N  N     . ARG B  1 260 ? 134.413 179.969 135.137 1.00 28.75 ? 260 ARG B N     1 
ATOM   4269  C  CA    . ARG B  1 260 ? 132.974 180.169 134.993 1.00 28.75 ? 260 ARG B CA    1 
ATOM   4270  C  C     . ARG B  1 260 ? 132.304 180.358 136.344 1.00 28.75 ? 260 ARG B C     1 
ATOM   4271  O  O     . ARG B  1 260 ? 131.438 181.225 136.498 1.00 28.75 ? 260 ARG B O     1 
ATOM   4272  C  CB    . ARG B  1 260 ? 132.334 178.996 134.256 1.00 28.75 ? 260 ARG B CB    1 
ATOM   4273  C  CG    . ARG B  1 260 ? 132.803 178.800 132.842 1.00 28.75 ? 260 ARG B CG    1 
ATOM   4274  C  CD    . ARG B  1 260 ? 132.210 177.533 132.274 1.00 28.75 ? 260 ARG B CD    1 
ATOM   4275  N  NE    . ARG B  1 260 ? 132.249 177.509 130.821 1.00 28.75 ? 260 ARG B NE    1 
ATOM   4276  C  CZ    . ARG B  1 260 ? 131.952 176.446 130.087 1.00 28.75 ? 260 ARG B CZ    1 
ATOM   4277  N  NH1   . ARG B  1 260 ? 132.020 176.513 128.768 1.00 28.75 ? 260 ARG B NH1   1 
ATOM   4278  N  NH2   . ARG B  1 260 ? 131.585 175.317 130.669 1.00 28.75 ? 260 ARG B NH2   1 
ATOM   4279  N  N     . ILE B  1 261 ? 132.685 179.550 137.336 1.00 29.37 ? 261 ILE B N     1 
ATOM   4280  C  CA    . ILE B  1 261 ? 132.121 179.709 138.672 1.00 29.37 ? 261 ILE B CA    1 
ATOM   4281  C  C     . ILE B  1 261 ? 132.483 181.073 139.241 1.00 29.37 ? 261 ILE B C     1 
ATOM   4282  O  O     . ILE B  1 261 ? 131.656 181.738 139.871 1.00 29.37 ? 261 ILE B O     1 
ATOM   4283  C  CB    . ILE B  1 261 ? 132.590 178.577 139.599 1.00 29.37 ? 261 ILE B CB    1 
ATOM   4284  C  CG1   . ILE B  1 261 ? 131.990 177.244 139.173 1.00 29.37 ? 261 ILE B CG1   1 
ATOM   4285  C  CG2   . ILE B  1 261 ? 132.185 178.855 141.020 1.00 29.37 ? 261 ILE B CG2   1 
ATOM   4286  C  CD1   . ILE B  1 261 ? 132.553 176.106 139.956 1.00 29.37 ? 261 ILE B CD1   1 
ATOM   4287  N  N     . ASN B  1 262 ? 133.725 181.509 139.033 1.00 30.88 ? 262 ASN B N     1 
ATOM   4288  C  CA    . ASN B  1 262 ? 134.142 182.804 139.556 1.00 30.88 ? 262 ASN B CA    1 
ATOM   4289  C  C     . ASN B  1 262 ? 133.347 183.936 138.925 1.00 30.88 ? 262 ASN B C     1 
ATOM   4290  O  O     . ASN B  1 262 ? 133.013 184.916 139.599 1.00 30.88 ? 262 ASN B O     1 
ATOM   4291  C  CB    . ASN B  1 262 ? 135.637 183.001 139.332 1.00 30.88 ? 262 ASN B CB    1 
ATOM   4292  C  CG    . ASN B  1 262 ? 136.475 182.262 140.346 1.00 30.88 ? 262 ASN B CG    1 
ATOM   4293  O  OD1   . ASN B  1 262 ? 136.036 182.018 141.464 1.00 30.88 ? 262 ASN B OD1   1 
ATOM   4294  N  ND2   . ASN B  1 262 ? 137.684 181.894 139.961 1.00 30.88 ? 262 ASN B ND2   1 
ATOM   4295  N  N     . ASN B  1 263 ? 133.024 183.819 137.642 1.00 33.00 ? 263 ASN B N     1 
ATOM   4296  C  CA    . ASN B  1 263 ? 132.272 184.852 136.946 1.00 33.00 ? 263 ASN B CA    1 
ATOM   4297  C  C     . ASN B  1 263 ? 130.763 184.671 137.040 1.00 33.00 ? 263 ASN B C     1 
ATOM   4298  O  O     . ASN B  1 263 ? 130.025 185.496 136.497 1.00 33.00 ? 263 ASN B O     1 
ATOM   4299  C  CB    . ASN B  1 263 ? 132.688 184.906 135.475 1.00 33.00 ? 263 ASN B CB    1 
ATOM   4300  C  CG    . ASN B  1 263 ? 134.136 185.290 135.298 1.00 33.00 ? 263 ASN B CG    1 
ATOM   4301  O  OD1   . ASN B  1 263 ? 134.779 185.781 136.224 1.00 33.00 ? 263 ASN B OD1   1 
ATOM   4302  N  ND2   . ASN B  1 263 ? 134.667 185.055 134.107 1.00 33.00 ? 263 ASN B ND2   1 
ATOM   4303  N  N     . ALA B  1 264 ? 130.283 183.626 137.700 1.00 34.49 ? 264 ALA B N     1 
ATOM   4304  C  CA    . ALA B  1 264 ? 128.851 183.404 137.813 1.00 34.49 ? 264 ALA B CA    1 
ATOM   4305  C  C     . ALA B  1 264 ? 128.316 184.027 139.101 1.00 34.49 ? 264 ALA B C     1 
ATOM   4306  O  O     . ALA B  1 264 ? 129.066 184.496 139.955 1.00 34.49 ? 264 ALA B O     1 
ATOM   4307  C  CB    . ALA B  1 264 ? 128.533 181.912 137.759 1.00 34.49 ? 264 ALA B CB    1 
ATOM   4308  N  N     . CYS B  1 265 ? 126.994 184.020 139.237 1.00 38.55 ? 265 CYS B N     1 
ATOM   4309  C  CA    . CYS B  1 265 ? 126.322 184.704 140.332 1.00 38.55 ? 265 CYS B CA    1 
ATOM   4310  C  C     . CYS B  1 265 ? 126.024 183.794 141.513 1.00 38.55 ? 265 CYS B C     1 
ATOM   4311  O  O     . CYS B  1 265 ? 125.235 184.172 142.382 1.00 38.55 ? 265 CYS B O     1 
ATOM   4312  C  CB    . CYS B  1 265 ? 125.023 185.340 139.838 1.00 38.55 ? 265 CYS B CB    1 
ATOM   4313  S  SG    . CYS B  1 265 ? 123.878 184.171 139.076 1.00 38.55 ? 265 CYS B SG    1 
ATOM   4314  N  N     . PHE B  1 266 ? 126.622 182.608 141.562 1.00 33.84 ? 266 PHE B N     1 
ATOM   4315  C  CA    . PHE B  1 266 ? 126.346 181.684 142.651 1.00 33.84 ? 266 PHE B CA    1 
ATOM   4316  C  C     . PHE B  1 266 ? 126.696 182.296 143.998 1.00 33.84 ? 266 PHE B C     1 
ATOM   4317  O  O     . PHE B  1 266 ? 127.782 182.843 144.189 1.00 33.84 ? 266 PHE B O     1 
ATOM   4318  C  CB    . PHE B  1 266 ? 127.139 180.393 142.475 1.00 33.84 ? 266 PHE B CB    1 
ATOM   4319  C  CG    . PHE B  1 266 ? 126.765 179.616 141.267 1.00 33.84 ? 266 PHE B CG    1 
ATOM   4320  C  CD1   . PHE B  1 266 ? 125.536 179.004 141.182 1.00 33.84 ? 266 PHE B CD1   1 
ATOM   4321  C  CD2   . PHE B  1 266 ? 127.651 179.479 140.221 1.00 33.84 ? 266 PHE B CD2   1 
ATOM   4322  C  CE1   . PHE B  1 266 ? 125.193 178.278 140.075 1.00 33.84 ? 266 PHE B CE1   1 
ATOM   4323  C  CE2   . PHE B  1 266 ? 127.312 178.753 139.111 1.00 33.84 ? 266 PHE B CE2   1 
ATOM   4324  C  CZ    . PHE B  1 266 ? 126.080 178.153 139.037 1.00 33.84 ? 266 PHE B CZ    1 
ATOM   4325  N  N     . GLU B  1 267 ? 125.762 182.196 144.939 1.00 35.78 ? 267 GLU B N     1 
ATOM   4326  C  CA    . GLU B  1 267 ? 126.107 182.470 146.326 1.00 35.78 ? 267 GLU B CA    1 
ATOM   4327  C  C     . GLU B  1 267 ? 127.087 181.430 146.850 1.00 35.78 ? 267 GLU B C     1 
ATOM   4328  O  O     . GLU B  1 267 ? 128.027 181.764 147.577 1.00 35.78 ? 267 GLU B O     1 
ATOM   4329  C  CB    . GLU B  1 267 ? 124.851 182.503 147.190 1.00 35.78 ? 267 GLU B CB    1 
ATOM   4330  C  CG    . GLU B  1 267 ? 125.149 182.673 148.667 1.00 35.78 ? 267 GLU B CG    1 
ATOM   4331  C  CD    . GLU B  1 267 ? 125.517 184.095 149.032 1.00 35.78 ? 267 GLU B CD    1 
ATOM   4332  O  OE1   . GLU B  1 267 ? 125.859 184.337 150.207 1.00 35.78 ? 267 GLU B OE1   1 
ATOM   4333  O  OE2   . GLU B  1 267 ? 125.455 184.975 148.149 1.00 35.78 ? 267 GLU B OE2   1 
ATOM   4334  N  N     . ALA B  1 268 ? 126.889 180.169 146.480 1.00 30.76 ? 268 ALA B N     1 
ATOM   4335  C  CA    . ALA B  1 268 ? 127.774 179.099 146.898 1.00 30.76 ? 268 ALA B CA    1 
ATOM   4336  C  C     . ALA B  1 268 ? 127.655 177.937 145.929 1.00 30.76 ? 268 ALA B C     1 
ATOM   4337  O  O     . ALA B  1 268 ? 126.581 177.665 145.385 1.00 30.76 ? 268 ALA B O     1 
ATOM   4338  C  CB    . ALA B  1 268 ? 127.455 178.630 148.316 1.00 30.76 ? 268 ALA B CB    1 
ATOM   4339  N  N     . VAL B  1 269 ? 128.776 177.261 145.721 1.00 26.80 ? 269 VAL B N     1 
ATOM   4340  C  CA    . VAL B  1 269 ? 128.830 176.007 144.986 1.00 26.80 ? 269 VAL B CA    1 
ATOM   4341  C  C     . VAL B  1 269 ? 129.315 174.967 145.984 1.00 26.80 ? 269 VAL B C     1 
ATOM   4342  O  O     . VAL B  1 269 ? 130.493 174.939 146.346 1.00 26.80 ? 269 VAL B O     1 
ATOM   4343  C  CB    . VAL B  1 269 ? 129.742 176.082 143.760 1.00 26.80 ? 269 VAL B CB    1 
ATOM   4344  C  CG1   . VAL B  1 269 ? 129.708 174.774 142.995 1.00 26.80 ? 269 VAL B CG1   1 
ATOM   4345  C  CG2   . VAL B  1 269 ? 129.339 177.240 142.867 1.00 26.80 ? 269 VAL B CG2   1 
ATOM   4346  N  N     . VAL B  1 270 ? 128.411 174.131 146.445 1.00 23.86 ? 270 VAL B N     1 
ATOM   4347  C  CA    . VAL B  1 270 ? 128.694 173.129 147.457 1.00 23.86 ? 270 VAL B CA    1 
ATOM   4348  C  C     . VAL B  1 270 ? 128.896 171.794 146.764 1.00 23.86 ? 270 VAL B C     1 
ATOM   4349  O  O     . VAL B  1 270 ? 128.104 171.415 145.902 1.00 23.86 ? 270 VAL B O     1 
ATOM   4350  C  CB    . VAL B  1 270 ? 127.547 173.053 148.473 1.00 23.86 ? 270 VAL B CB    1 
ATOM   4351  C  CG1   . VAL B  1 270 ? 127.936 172.205 149.652 1.00 23.86 ? 270 VAL B CG1   1 
ATOM   4352  C  CG2   . VAL B  1 270 ? 127.168 174.443 148.915 1.00 23.86 ? 270 VAL B CG2   1 
ATOM   4353  N  N     . VAL B  1 271 ? 129.964 171.093 147.116 1.00 21.00 ? 271 VAL B N     1 
ATOM   4354  C  CA    . VAL B  1 271 ? 130.228 169.767 146.578 1.00 21.00 ? 271 VAL B CA    1 
ATOM   4355  C  C     . VAL B  1 271 ? 130.553 168.833 147.728 1.00 21.00 ? 271 VAL B C     1 
ATOM   4356  O  O     . VAL B  1 271 ? 130.977 169.266 148.802 1.00 21.00 ? 271 VAL B O     1 
ATOM   4357  C  CB    . VAL B  1 271 ? 131.378 169.763 145.545 1.00 21.00 ? 271 VAL B CB    1 
ATOM   4358  C  CG1   . VAL B  1 271 ? 131.018 170.603 144.350 1.00 21.00 ? 271 VAL B CG1   1 
ATOM   4359  C  CG2   . VAL B  1 271 ? 132.668 170.248 146.175 1.00 21.00 ? 271 VAL B CG2   1 
ATOM   4360  N  N     . THR B  1 272 ? 130.335 167.545 147.506 1.00 18.83 ? 272 THR B N     1 
ATOM   4361  C  CA    . THR B  1 272 ? 130.865 166.605 148.489 1.00 18.83 ? 272 THR B CA    1 
ATOM   4362  C  C     . THR B  1 272 ? 132.360 166.381 148.259 1.00 18.83 ? 272 THR B C     1 
ATOM   4363  O  O     . THR B  1 272 ? 132.933 166.823 147.264 1.00 18.83 ? 272 THR B O     1 
ATOM   4364  C  CB    . THR B  1 272 ? 130.127 165.266 148.459 1.00 18.83 ? 272 THR B CB    1 
ATOM   4365  O  OG1   . THR B  1 272 ? 130.548 164.501 147.323 1.00 18.83 ? 272 THR B OG1   1 
ATOM   4366  C  CG2   . THR B  1 272 ? 128.626 165.472 148.431 1.00 18.83 ? 272 THR B CG2   1 
ATOM   4367  N  N     . ASN B  1 273 ? 133.011 165.720 149.211 1.00 18.38 ? 273 ASN B N     1 
ATOM   4368  C  CA    . ASN B  1 273 ? 134.410 165.340 149.017 1.00 18.38 ? 273 ASN B CA    1 
ATOM   4369  C  C     . ASN B  1 273 ? 134.548 163.920 148.477 1.00 18.38 ? 273 ASN B C     1 
ATOM   4370  O  O     . ASN B  1 273 ? 135.408 163.165 148.910 1.00 18.38 ? 273 ASN B O     1 
ATOM   4371  C  CB    . ASN B  1 273 ? 135.197 165.509 150.315 1.00 18.38 ? 273 ASN B CB    1 
ATOM   4372  C  CG    . ASN B  1 273 ? 134.713 164.595 151.436 1.00 18.38 ? 273 ASN B CG    1 
ATOM   4373  O  OD1   . ASN B  1 273 ? 133.657 163.984 151.347 1.00 18.38 ? 273 ASN B OD1   1 
ATOM   4374  N  ND2   . ASN B  1 273 ? 135.496 164.502 152.494 1.00 18.38 ? 273 ASN B ND2   1 
ATOM   4375  N  N     . THR B  1 274 ? 133.758 163.555 147.469 1.00 17.14 ? 274 THR B N     1 
ATOM   4376  C  CA    . THR B  1 274 ? 134.048 162.328 146.739 1.00 17.14 ? 274 THR B CA    1 
ATOM   4377  C  C     . THR B  1 274 ? 135.279 162.493 145.867 1.00 17.14 ? 274 THR B C     1 
ATOM   4378  O  O     . THR B  1 274 ? 135.882 161.501 145.460 1.00 17.14 ? 274 THR B O     1 
ATOM   4379  C  CB    . THR B  1 274 ? 132.856 161.903 145.875 1.00 17.14 ? 274 THR B CB    1 
ATOM   4380  O  OG1   . THR B  1 274 ? 132.463 162.983 145.025 1.00 17.14 ? 274 THR B OG1   1 
ATOM   4381  C  CG2   . THR B  1 274 ? 131.676 161.478 146.732 1.00 17.14 ? 274 THR B CG2   1 
ATOM   4382  N  N     . ILE B  1 275 ? 135.653 163.732 145.583 1.00 17.46 ? 275 ILE B N     1 
ATOM   4383  C  CA    . ILE B  1 275 ? 136.817 164.103 144.790 1.00 17.46 ? 275 ILE B CA    1 
ATOM   4384  C  C     . ILE B  1 275 ? 137.577 165.128 145.622 1.00 17.46 ? 275 ILE B C     1 
ATOM   4385  O  O     . ILE B  1 275 ? 136.943 165.972 146.262 1.00 17.46 ? 275 ILE B O     1 
ATOM   4386  C  CB    . ILE B  1 275 ? 136.386 164.669 143.428 1.00 17.46 ? 275 ILE B CB    1 
ATOM   4387  C  CG1   . ILE B  1 275 ? 135.681 163.591 142.604 1.00 17.46 ? 275 ILE B CG1   1 
ATOM   4388  C  CG2   . ILE B  1 275 ? 137.558 165.269 142.677 1.00 17.46 ? 275 ILE B CG2   1 
ATOM   4389  C  CD1   . ILE B  1 275 ? 134.922 164.126 141.442 1.00 17.46 ? 275 ILE B CD1   1 
ATOM   4390  N  N     . PRO B  1 276 ? 138.906 165.084 145.679 1.00 18.53 ? 276 PRO B N     1 
ATOM   4391  C  CA    . PRO B  1 276 ? 139.635 166.100 146.448 1.00 18.53 ? 276 PRO B CA    1 
ATOM   4392  C  C     . PRO B  1 276 ? 139.391 167.492 145.885 1.00 18.53 ? 276 PRO B C     1 
ATOM   4393  O  O     . PRO B  1 276 ? 139.371 167.693 144.672 1.00 18.53 ? 276 PRO B O     1 
ATOM   4394  C  CB    . PRO B  1 276 ? 141.099 165.675 146.301 1.00 18.53 ? 276 PRO B CB    1 
ATOM   4395  C  CG    . PRO B  1 276 ? 141.128 164.745 145.160 1.00 18.53 ? 276 PRO B CG    1 
ATOM   4396  C  CD    . PRO B  1 276 ? 139.806 164.081 145.091 1.00 18.53 ? 276 PRO B CD    1 
ATOM   4397  N  N     . GLN B  1 277 ? 139.209 168.460 146.780 0.95 22.24 ? 277 GLN B N     1 
ATOM   4398  C  CA    . GLN B  1 277 ? 138.776 169.794 146.386 0.95 22.24 ? 277 GLN B CA    1 
ATOM   4399  C  C     . GLN B  1 277 ? 139.713 170.914 146.808 0.95 22.24 ? 277 GLN B C     1 
ATOM   4400  O  O     . GLN B  1 277 ? 139.450 172.070 146.463 0.95 22.24 ? 277 GLN B O     1 
ATOM   4401  C  CB    . GLN B  1 277 ? 137.381 170.090 146.951 0.95 22.24 ? 277 GLN B CB    1 
ATOM   4402  C  CG    . GLN B  1 277 ? 136.304 169.118 146.524 0.95 22.24 ? 277 GLN B CG    1 
ATOM   4403  C  CD    . GLN B  1 277 ? 136.060 169.127 145.033 0.95 22.24 ? 277 GLN B CD    1 
ATOM   4404  O  OE1   . GLN B  1 277 ? 136.275 170.129 144.368 0.95 22.24 ? 277 GLN B OE1   1 
ATOM   4405  N  NE2   . GLN B  1 277 ? 135.609 168.006 144.505 0.95 22.24 ? 277 GLN B NE2   1 
ATOM   4406  N  N     . GLU B  1 278 ? 140.793 170.618 147.533 0.20 25.66 ? 278 GLU B N     1 
ATOM   4407  C  CA    . GLU B  1 278 ? 141.624 171.679 148.100 0.20 25.66 ? 278 GLU B CA    1 
ATOM   4408  C  C     . GLU B  1 278 ? 142.225 172.566 147.018 0.20 25.66 ? 278 GLU B C     1 
ATOM   4409  O  O     . GLU B  1 278 ? 142.202 173.799 147.132 0.20 25.66 ? 278 GLU B O     1 
ATOM   4410  C  CB    . GLU B  1 278 ? 142.725 171.072 148.966 0.20 25.66 ? 278 GLU B CB    1 
ATOM   4411  C  CG    . GLU B  1 278 ? 142.231 170.529 150.289 0.20 25.66 ? 278 GLU B CG    1 
ATOM   4412  C  CD    . GLU B  1 278 ? 141.902 169.052 150.230 0.20 25.66 ? 278 GLU B CD    1 
ATOM   4413  O  OE1   . GLU B  1 278 ? 141.823 168.504 149.112 0.20 25.66 ? 278 GLU B OE1   1 
ATOM   4414  O  OE2   . GLU B  1 278 ? 141.717 168.440 151.303 0.20 25.66 ? 278 GLU B OE2   1 
ATOM   4415  N  N     . ASP B  1 279 ? 142.755 171.960 145.956 1.00 29.66 ? 279 ASP B N     1 
ATOM   4416  C  CA    . ASP B  1 279 ? 143.357 172.741 144.881 1.00 29.66 ? 279 ASP B CA    1 
ATOM   4417  C  C     . ASP B  1 279 ? 142.333 173.640 144.205 1.00 29.66 ? 279 ASP B C     1 
ATOM   4418  O  O     . ASP B  1 279 ? 142.611 174.811 143.930 1.00 29.66 ? 279 ASP B O     1 
ATOM   4419  C  CB    . ASP B  1 279 ? 144.008 171.808 143.865 1.00 29.66 ? 279 ASP B CB    1 
ATOM   4420  C  CG    . ASP B  1 279 ? 144.687 172.556 142.742 1.00 29.66 ? 279 ASP B CG    1 
ATOM   4421  O  OD1   . ASP B  1 279 ? 145.658 173.293 143.018 1.00 29.66 ? 279 ASP B OD1   1 
ATOM   4422  O  OD2   . ASP B  1 279 ? 144.251 172.410 141.581 1.00 29.66 ? 279 ASP B OD2   1 
ATOM   4423  N  N     . LYS B  1 280 ? 141.138 173.114 143.935 0.10 26.90 ? 280 LYS B N     1 
ATOM   4424  C  CA    . LYS B  1 280 ? 140.085 173.933 143.347 0.10 26.90 ? 280 LYS B CA    1 
ATOM   4425  C  C     . LYS B  1 280 ? 139.609 175.000 144.323 0.10 26.90 ? 280 LYS B C     1 
ATOM   4426  O  O     . LYS B  1 280 ? 139.275 176.116 143.916 0.10 26.90 ? 280 LYS B O     1 
ATOM   4427  C  CB    . LYS B  1 280 ? 138.919 173.049 142.910 0.10 26.90 ? 280 LYS B CB    1 
ATOM   4428  C  CG    . LYS B  1 280 ? 139.292 171.969 141.916 0.10 26.90 ? 280 LYS B CG    1 
ATOM   4429  C  CD    . LYS B  1 280 ? 139.737 172.560 140.603 0.10 26.90 ? 280 LYS B CD    1 
ATOM   4430  C  CE    . LYS B  1 280 ? 140.239 171.491 139.658 0.10 26.90 ? 280 LYS B CE    1 
ATOM   4431  N  NZ    . LYS B  1 280 ? 139.209 170.480 139.339 0.10 26.90 ? 280 LYS B NZ    1 
ATOM   4432  N  N     . MET B  1 281 ? 139.557 174.671 145.612 1.00 28.22 ? 281 MET B N     1 
ATOM   4433  C  CA    . MET B  1 281 ? 139.116 175.643 146.605 1.00 28.22 ? 281 MET B CA    1 
ATOM   4434  C  C     . MET B  1 281 ? 140.098 176.796 146.735 1.00 28.22 ? 281 MET B C     1 
ATOM   4435  O  O     . MET B  1 281 ? 139.706 177.904 147.113 1.00 28.22 ? 281 MET B O     1 
ATOM   4436  C  CB    . MET B  1 281 ? 138.925 174.956 147.954 1.00 28.22 ? 281 MET B CB    1 
ATOM   4437  C  CG    . MET B  1 281 ? 137.673 174.130 148.053 1.00 28.22 ? 281 MET B CG    1 
ATOM   4438  S  SD    . MET B  1 281 ? 137.511 173.353 149.662 1.00 28.22 ? 281 MET B SD    1 
ATOM   4439  C  CE    . MET B  1 281 ? 136.588 174.599 150.544 1.00 28.22 ? 281 MET B CE    1 
ATOM   4440  N  N     . LYS B  1 282 ? 141.374 176.559 146.432 0.84 29.08 ? 282 LYS B N     1 
ATOM   4441  C  CA    . LYS B  1 282 ? 142.350 177.644 146.472 0.84 29.08 ? 282 LYS B CA    1 
ATOM   4442  C  C     . LYS B  1 282 ? 142.017 178.729 145.456 0.84 29.08 ? 282 LYS B C     1 
ATOM   4443  O  O     . LYS B  1 282 ? 142.166 179.921 145.740 0.84 29.08 ? 282 LYS B O     1 
ATOM   4444  C  CB    . LYS B  1 282 ? 143.751 177.096 146.220 0.84 29.08 ? 282 LYS B CB    1 
ATOM   4445  C  CG    . LYS B  1 282 ? 144.495 176.692 147.468 0.84 29.08 ? 282 LYS B CG    1 
ATOM   4446  C  CD    . LYS B  1 282 ? 145.658 175.773 147.129 0.84 29.08 ? 282 LYS B CD    1 
ATOM   4447  C  CE    . LYS B  1 282 ? 145.932 174.784 148.249 0.84 29.08 ? 282 LYS B CE    1 
ATOM   4448  N  NZ    . LYS B  1 282 ? 146.596 173.549 147.746 0.84 29.08 ? 282 LYS B NZ    1 
ATOM   4449  N  N     . HIS B  1 283 ? 141.570 178.336 144.267 0.20 28.73 ? 283 HIS B N     1 
ATOM   4450  C  CA    . HIS B  1 283 ? 141.311 179.264 143.177 0.20 28.73 ? 283 HIS B CA    1 
ATOM   4451  C  C     . HIS B  1 283 ? 139.868 179.744 143.110 0.20 28.73 ? 283 HIS B C     1 
ATOM   4452  O  O     . HIS B  1 283 ? 139.554 180.577 142.259 0.20 28.73 ? 283 HIS B O     1 
ATOM   4453  C  CB    . HIS B  1 283 ? 141.686 178.618 141.842 0.20 28.73 ? 283 HIS B CB    1 
ATOM   4454  C  CG    . HIS B  1 283 ? 143.075 178.069 141.806 0.20 28.73 ? 283 HIS B CG    1 
ATOM   4455  N  ND1   . HIS B  1 283 ? 144.169 178.780 142.249 0.20 28.73 ? 283 HIS B ND1   1 
ATOM   4456  C  CD2   . HIS B  1 283 ? 143.551 176.875 141.383 0.20 28.73 ? 283 HIS B CD2   1 
ATOM   4457  C  CE1   . HIS B  1 283 ? 145.257 178.050 142.098 0.20 28.73 ? 283 HIS B CE1   1 
ATOM   4458  N  NE2   . HIS B  1 283 ? 144.910 176.888 141.575 0.20 28.73 ? 283 HIS B NE2   1 
ATOM   4459  N  N     . CYS B  1 284 ? 138.984 179.244 143.969 0.78 29.64 ? 284 CYS B N     1 
ATOM   4460  C  CA    . CYS B  1 284 ? 137.571 179.607 143.912 0.78 29.64 ? 284 CYS B CA    1 
ATOM   4461  C  C     . CYS B  1 284 ? 137.035 179.728 145.330 0.78 29.64 ? 284 CYS B C     1 
ATOM   4462  O  O     . CYS B  1 284 ? 136.938 178.729 146.043 0.78 29.64 ? 284 CYS B O     1 
ATOM   4463  C  CB    . CYS B  1 284 ? 136.768 178.585 143.112 0.78 29.64 ? 284 CYS B CB    1 
ATOM   4464  S  SG    . CYS B  1 284 ? 135.055 179.049 142.880 0.78 29.64 ? 284 CYS B SG    1 
ATOM   4465  N  N     . SER B  1 285 ? 136.662 180.944 145.722 1.00 31.22 ? 285 SER B N     1 
ATOM   4466  C  CA    . SER B  1 285 ? 136.274 181.194 147.104 1.00 31.22 ? 285 SER B CA    1 
ATOM   4467  C  C     . SER B  1 285 ? 134.882 180.667 147.424 1.00 31.22 ? 285 SER B C     1 
ATOM   4468  O  O     . SER B  1 285 ? 134.585 180.389 148.588 1.00 31.22 ? 285 SER B O     1 
ATOM   4469  C  CB    . SER B  1 285 ? 136.351 182.688 147.401 1.00 31.22 ? 285 SER B CB    1 
ATOM   4470  O  OG    . SER B  1 285 ? 135.074 183.287 147.310 1.00 31.22 ? 285 SER B OG    1 
ATOM   4471  N  N     . LYS B  1 286 ? 134.020 180.513 146.430 1.00 30.83 ? 286 LYS B N     1 
ATOM   4472  C  CA    . LYS B  1 286 ? 132.645 180.132 146.710 1.00 30.83 ? 286 LYS B CA    1 
ATOM   4473  C  C     . LYS B  1 286 ? 132.413 178.626 146.712 1.00 30.83 ? 286 LYS B C     1 
ATOM   4474  O  O     . LYS B  1 286 ? 131.264 178.199 146.830 1.00 30.83 ? 286 LYS B O     1 
ATOM   4475  C  CB    . LYS B  1 286 ? 131.695 180.811 145.722 1.00 30.83 ? 286 LYS B CB    1 
ATOM   4476  C  CG    . LYS B  1 286 ? 132.142 180.775 144.297 1.00 30.83 ? 286 LYS B CG    1 
ATOM   4477  C  CD    . LYS B  1 286 ? 131.194 181.563 143.416 1.00 30.83 ? 286 LYS B CD    1 
ATOM   4478  C  CE    . LYS B  1 286 ? 131.314 183.050 143.659 1.00 30.83 ? 286 LYS B CE    1 
ATOM   4479  N  NZ    . LYS B  1 286 ? 130.529 183.824 142.667 1.00 30.83 ? 286 LYS B NZ    1 
ATOM   4480  N  N     . ILE B  1 287 ? 133.458 177.815 146.604 1.00 27.52 ? 287 ILE B N     1 
ATOM   4481  C  CA    . ILE B  1 287 ? 133.302 176.367 146.707 1.00 27.52 ? 287 ILE B CA    1 
ATOM   4482  C  C     . ILE B  1 287 ? 133.358 175.956 148.173 1.00 27.52 ? 287 ILE B C     1 
ATOM   4483  O  O     . ILE B  1 287 ? 134.311 176.282 148.883 1.00 27.52 ? 287 ILE B O     1 
ATOM   4484  C  CB    . ILE B  1 287 ? 134.383 175.641 145.895 1.00 27.52 ? 287 ILE B CB    1 
ATOM   4485  C  CG1   . ILE B  1 287 ? 134.168 175.854 144.400 1.00 27.52 ? 287 ILE B CG1   1 
ATOM   4486  C  CG2   . ILE B  1 287 ? 134.373 174.158 146.217 1.00 27.52 ? 287 ILE B CG2   1 
ATOM   4487  C  CD1   . ILE B  1 287 ? 135.262 175.277 143.558 1.00 27.52 ? 287 ILE B CD1   1 
ATOM   4488  N  N     . GLN B  1 288 ? 132.336 175.237 148.628 1.00 26.42 ? 288 GLN B N     1 
ATOM   4489  C  CA    . GLN B  1 288 ? 132.328 174.630 149.951 1.00 26.42 ? 288 GLN B CA    1 
ATOM   4490  C  C     . GLN B  1 288 ? 132.131 173.127 149.829 1.00 26.42 ? 288 GLN B C     1 
ATOM   4491  O  O     . GLN B  1 288 ? 131.487 172.643 148.899 1.00 26.42 ? 288 GLN B O     1 
ATOM   4492  C  CB    . GLN B  1 288 ? 131.247 175.208 150.856 1.00 26.42 ? 288 GLN B CB    1 
ATOM   4493  C  CG    . GLN B  1 288 ? 131.371 176.688 151.122 1.00 26.42 ? 288 GLN B CG    1 
ATOM   4494  C  CD    . GLN B  1 288 ? 130.089 177.288 151.630 1.00 26.42 ? 288 GLN B CD    1 
ATOM   4495  O  OE1   . GLN B  1 288 ? 129.158 177.512 150.867 1.00 26.42 ? 288 GLN B OE1   1 
ATOM   4496  N  NE2   . GLN B  1 288 ? 130.024 177.541 152.919 1.00 26.42 ? 288 GLN B NE2   1 
ATOM   4497  N  N     . VAL B  1 289 ? 132.683 172.392 150.788 1.00 22.48 ? 289 VAL B N     1 
ATOM   4498  C  CA    . VAL B  1 289 ? 132.740 170.938 150.725 1.00 22.48 ? 289 VAL B CA    1 
ATOM   4499  C  C     . VAL B  1 289 ? 131.905 170.348 151.849 1.00 22.48 ? 289 VAL B C     1 
ATOM   4500  O  O     . VAL B  1 289 ? 132.002 170.783 153.000 1.00 22.48 ? 289 VAL B O     1 
ATOM   4501  C  CB    . VAL B  1 289 ? 134.189 170.425 150.793 1.00 22.48 ? 289 VAL B CB    1 
ATOM   4502  C  CG1   . VAL B  1 289 ? 134.220 168.916 150.683 1.00 22.48 ? 289 VAL B CG1   1 
ATOM   4503  C  CG2   . VAL B  1 289 ? 134.996 171.029 149.682 1.00 22.48 ? 289 VAL B CG2   1 
ATOM   4504  N  N     . ILE B  1 290 ? 131.080 169.369 151.508 1.00 20.94 ? 290 ILE B N     1 
ATOM   4505  C  CA    . ILE B  1 290 ? 130.389 168.537 152.484 1.00 20.94 ? 290 ILE B CA    1 
ATOM   4506  C  C     . ILE B  1 290 ? 131.173 167.245 152.646 1.00 20.94 ? 290 ILE B C     1 
ATOM   4507  O  O     . ILE B  1 290 ? 131.431 166.540 151.666 1.00 20.94 ? 290 ILE B O     1 
ATOM   4508  C  CB    . ILE B  1 290 ? 128.953 168.233 152.032 1.00 20.94 ? 290 ILE B CB    1 
ATOM   4509  C  CG1   . ILE B  1 290 ? 128.114 169.503 151.965 1.00 20.94 ? 290 ILE B CG1   1 
ATOM   4510  C  CG2   . ILE B  1 290 ? 128.320 167.198 152.935 1.00 20.94 ? 290 ILE B CG2   1 
ATOM   4511  C  CD1   . ILE B  1 290 ? 126.786 169.277 151.322 1.00 20.94 ? 290 ILE B CD1   1 
ATOM   4512  N  N     . ASP B  1 291 ? 131.540 166.921 153.875 1.00 19.90 ? 291 ASP B N     1 
ATOM   4513  C  CA    . ASP B  1 291 ? 132.244 165.676 154.116 1.00 19.90 ? 291 ASP B CA    1 
ATOM   4514  C  C     . ASP B  1 291 ? 131.235 164.534 154.060 1.00 19.90 ? 291 ASP B C     1 
ATOM   4515  O  O     . ASP B  1 291 ? 130.218 164.564 154.754 1.00 19.90 ? 291 ASP B O     1 
ATOM   4516  C  CB    . ASP B  1 291 ? 132.955 165.708 155.467 1.00 19.90 ? 291 ASP B CB    1 
ATOM   4517  C  CG    . ASP B  1 291 ? 133.774 164.466 155.722 1.00 19.90 ? 291 ASP B CG    1 
ATOM   4518  O  OD1   . ASP B  1 291 ? 133.208 163.384 155.912 1.00 19.90 ? 291 ASP B OD1   1 
ATOM   4519  O  OD2   . ASP B  1 291 ? 135.011 164.563 155.700 1.00 19.90 ? 291 ASP B OD2   1 
ATOM   4520  N  N     . ILE B  1 292 ? 131.491 163.549 153.205 1.00 17.65 ? 292 ILE B N     1 
ATOM   4521  C  CA    . ILE B  1 292 ? 130.666 162.354 153.160 1.00 17.65 ? 292 ILE B CA    1 
ATOM   4522  C  C     . ILE B  1 292 ? 131.419 161.132 153.657 1.00 17.65 ? 292 ILE B C     1 
ATOM   4523  O  O     . ILE B  1 292 ? 130.986 160.007 153.427 1.00 17.65 ? 292 ILE B O     1 
ATOM   4524  C  CB    . ILE B  1 292 ? 130.079 162.109 151.753 1.00 17.65 ? 292 ILE B CB    1 
ATOM   4525  C  CG1   . ILE B  1 292 ? 131.132 162.275 150.654 1.00 17.65 ? 292 ILE B CG1   1 
ATOM   4526  C  CG2   . ILE B  1 292 ? 128.911 163.032 151.503 1.00 17.65 ? 292 ILE B CG2   1 
ATOM   4527  C  CD1   . ILE B  1 292 ? 132.006 161.083 150.435 1.00 17.65 ? 292 ILE B CD1   1 
ATOM   4528  N  N     . SER B  1 293 ? 132.549 161.335 154.333 1.00 17.42 ? 293 SER B N     1 
ATOM   4529  C  CA    . SER B  1 293 ? 133.318 160.202 154.825 1.00 17.42 ? 293 SER B CA    1 
ATOM   4530  C  C     . SER B  1 293 ? 132.545 159.401 155.862 1.00 17.42 ? 293 SER B C     1 
ATOM   4531  O  O     . SER B  1 293 ? 132.764 158.194 155.982 1.00 17.42 ? 293 SER B O     1 
ATOM   4532  C  CB    . SER B  1 293 ? 134.657 160.672 155.397 1.00 17.42 ? 293 SER B CB    1 
ATOM   4533  O  OG    . SER B  1 293 ? 134.472 161.457 156.554 1.00 17.42 ? 293 SER B OG    1 
ATOM   4534  N  N     . MET B  1 294 ? 131.638 160.032 156.614 0.73 17.49 ? 294 MET B N     1 
ATOM   4535  C  CA    . MET B  1 294 ? 130.860 159.255 157.573 0.73 17.49 ? 294 MET B CA    1 
ATOM   4536  C  C     . MET B  1 294 ? 129.931 158.284 156.858 0.73 17.49 ? 294 MET B C     1 
ATOM   4537  O  O     . MET B  1 294 ? 129.750 157.152 157.306 0.73 17.49 ? 294 MET B O     1 
ATOM   4538  C  CB    . MET B  1 294 ? 130.046 160.137 158.526 0.73 17.49 ? 294 MET B CB    1 
ATOM   4539  C  CG    . MET B  1 294 ? 128.899 160.926 157.917 0.73 17.49 ? 294 MET B CG    1 
ATOM   4540  S  SD    . MET B  1 294 ? 129.281 162.079 156.597 0.73 17.49 ? 294 MET B SD    1 
ATOM   4541  C  CE    . MET B  1 294 ? 130.644 162.940 157.355 0.73 17.49 ? 294 MET B CE    1 
ATOM   4542  N  N     . ILE B  1 295 ? 129.343 158.706 155.738 1.00 16.42 ? 295 ILE B N     1 
ATOM   4543  C  CA    . ILE B  1 295 ? 128.447 157.830 154.993 1.00 16.42 ? 295 ILE B CA    1 
ATOM   4544  C  C     . ILE B  1 295 ? 129.208 156.641 154.427 1.00 16.42 ? 295 ILE B C     1 
ATOM   4545  O  O     . ILE B  1 295 ? 128.760 155.495 154.531 1.00 16.42 ? 295 ILE B O     1 
ATOM   4546  C  CB    . ILE B  1 295 ? 127.727 158.621 153.886 1.00 16.42 ? 295 ILE B CB    1 
ATOM   4547  C  CG1   . ILE B  1 295 ? 126.860 159.721 154.492 1.00 16.42 ? 295 ILE B CG1   1 
ATOM   4548  C  CG2   . ILE B  1 295 ? 126.891 157.699 153.035 1.00 16.42 ? 295 ILE B CG2   1 
ATOM   4549  C  CD1   . ILE B  1 295 ? 126.251 160.637 153.466 1.00 16.42 ? 295 ILE B CD1   1 
ATOM   4550  N  N     . LEU B  1 296 ? 130.372 156.890 153.826 1.00 15.28 ? 296 LEU B N     1 
ATOM   4551  C  CA    . LEU B  1 296 ? 131.177 155.802 153.282 1.00 15.28 ? 296 LEU B CA    1 
ATOM   4552  C  C     . LEU B  1 296 ? 131.673 154.874 154.383 1.00 15.28 ? 296 LEU B C     1 
ATOM   4553  O  O     . LEU B  1 296 ? 131.656 153.649 154.222 1.00 15.28 ? 296 LEU B O     1 
ATOM   4554  C  CB    . LEU B  1 296 ? 132.352 156.363 152.489 1.00 15.28 ? 296 LEU B CB    1 
ATOM   4555  C  CG    . LEU B  1 296 ? 132.046 157.065 151.165 1.00 15.28 ? 296 LEU B CG    1 
ATOM   4556  C  CD1   . LEU B  1 296 ? 133.330 157.559 150.526 1.00 15.28 ? 296 LEU B CD1   1 
ATOM   4557  C  CD2   . LEU B  1 296 ? 131.307 156.143 150.229 1.00 15.28 ? 296 LEU B CD2   1 
ATOM   4558  N  N     . ALA B  1 297 ? 132.125 155.439 155.504 1.00 15.08 ? 297 ALA B N     1 
ATOM   4559  C  CA    . ALA B  1 297 ? 132.575 154.615 156.619 1.00 15.08 ? 297 ALA B CA    1 
ATOM   4560  C  C     . ALA B  1 297 ? 131.444 153.750 157.154 1.00 15.08 ? 297 ALA B C     1 
ATOM   4561  O  O     . ALA B  1 297 ? 131.642 152.565 157.431 1.00 15.08 ? 297 ALA B O     1 
ATOM   4562  C  CB    . ALA B  1 297 ? 133.154 155.494 157.724 1.00 15.08 ? 297 ALA B CB    1 
ATOM   4563  N  N     . GLU B  1 298 ? 130.250 154.324 157.297 0.99 15.69 ? 298 GLU B N     1 
ATOM   4564  C  CA    . GLU B  1 298 ? 129.111 153.547 157.762 0.99 15.69 ? 298 GLU B CA    1 
ATOM   4565  C  C     . GLU B  1 298 ? 128.743 152.457 156.771 0.99 15.69 ? 298 GLU B C     1 
ATOM   4566  O  O     . GLU B  1 298 ? 128.388 151.351 157.174 0.99 15.69 ? 298 GLU B O     1 
ATOM   4567  C  CB    . GLU B  1 298 ? 127.914 154.453 158.015 0.99 15.69 ? 298 GLU B CB    1 
ATOM   4568  C  CG    . GLU B  1 298 ? 127.808 154.913 159.435 0.99 15.69 ? 298 GLU B CG    1 
ATOM   4569  C  CD    . GLU B  1 298 ? 127.681 153.764 160.416 0.99 15.69 ? 298 GLU B CD    1 
ATOM   4570  O  OE1   . GLU B  1 298 ? 128.516 153.679 161.334 0.99 15.69 ? 298 GLU B OE1   1 
ATOM   4571  O  OE2   . GLU B  1 298 ? 126.746 152.956 160.277 0.99 15.69 ? 298 GLU B OE2   1 
ATOM   4572  N  N     . ALA B  1 299 ? 128.807 152.752 155.475 1.00 14.48 ? 299 ALA B N     1 
ATOM   4573  C  CA    . ALA B  1 299 ? 128.515 151.723 154.487 1.00 14.48 ? 299 ALA B CA    1 
ATOM   4574  C  C     . ALA B  1 299 ? 129.510 150.579 154.583 1.00 14.48 ? 299 ALA B C     1 
ATOM   4575  O  O     . ALA B  1 299 ? 129.121 149.410 154.540 1.00 14.48 ? 299 ALA B O     1 
ATOM   4576  C  CB    . ALA B  1 299 ? 128.516 152.320 153.083 1.00 14.48 ? 299 ALA B CB    1 
ATOM   4577  N  N     . ILE B  1 300 ? 130.795 150.897 154.726 1.00 13.70 ? 300 ILE B N     1 
ATOM   4578  C  CA    . ILE B  1 300 ? 131.811 149.856 154.860 1.00 13.70 ? 300 ILE B CA    1 
ATOM   4579  C  C     . ILE B  1 300 ? 131.546 149.021 156.104 1.00 13.70 ? 300 ILE B C     1 
ATOM   4580  O  O     . ILE B  1 300 ? 131.543 147.786 156.064 1.00 13.70 ? 300 ILE B O     1 
ATOM   4581  C  CB    . ILE B  1 300 ? 133.216 150.483 154.900 1.00 13.70 ? 300 ILE B CB    1 
ATOM   4582  C  CG1   . ILE B  1 300 ? 133.615 151.006 153.520 1.00 13.70 ? 300 ILE B CG1   1 
ATOM   4583  C  CG2   . ILE B  1 300 ? 134.231 149.487 155.414 1.00 13.70 ? 300 ILE B CG2   1 
ATOM   4584  C  CD1   . ILE B  1 300 ? 134.749 151.970 153.560 1.00 13.70 ? 300 ILE B CD1   1 
ATOM   4585  N  N     . ARG B  1 301 ? 131.291 149.693 157.221 0.98 14.62 ? 301 ARG B N     1 
ATOM   4586  C  CA    . ARG B  1 301 ? 131.062 149.012 158.484 0.98 14.62 ? 301 ARG B CA    1 
ATOM   4587  C  C     . ARG B  1 301 ? 129.821 148.131 158.428 0.98 14.62 ? 301 ARG B C     1 
ATOM   4588  O  O     . ARG B  1 301 ? 129.845 146.993 158.906 0.98 14.62 ? 301 ARG B O     1 
ATOM   4589  C  CB    . ARG B  1 301 ? 130.980 150.071 159.581 0.98 14.62 ? 301 ARG B CB    1 
ATOM   4590  C  CG    . ARG B  1 301 ? 130.348 149.674 160.866 0.98 14.62 ? 301 ARG B CG    1 
ATOM   4591  C  CD    . ARG B  1 301 ? 130.505 150.825 161.839 0.98 14.62 ? 301 ARG B CD    1 
ATOM   4592  N  NE    . ARG B  1 301 ? 130.206 150.450 163.210 0.98 14.62 ? 301 ARG B NE    1 
ATOM   4593  C  CZ    . ARG B  1 301 ? 129.576 151.236 164.071 0.98 14.62 ? 301 ARG B CZ    1 
ATOM   4594  N  NH1   . ARG B  1 301 ? 129.341 150.814 165.302 0.98 14.62 ? 301 ARG B NH1   1 
ATOM   4595  N  NH2   . ARG B  1 301 ? 129.177 152.443 163.700 0.98 14.62 ? 301 ARG B NH2   1 
ATOM   4596  N  N     . ARG B  1 302 ? 128.753 148.612 157.801 0.50 14.12 ? 302 ARG B N     1 
ATOM   4597  C  CA    . ARG B  1 302 ? 127.518 147.846 157.721 0.50 14.12 ? 302 ARG B CA    1 
ATOM   4598  C  C     . ARG B  1 302 ? 127.631 146.671 156.759 0.50 14.12 ? 302 ARG B C     1 
ATOM   4599  O  O     . ARG B  1 302 ? 127.101 145.596 157.048 0.50 14.12 ? 302 ARG B O     1 
ATOM   4600  C  CB    . ARG B  1 302 ? 126.366 148.762 157.329 0.50 14.12 ? 302 ARG B CB    1 
ATOM   4601  C  CG    . ARG B  1 302 ? 125.901 149.628 158.472 0.50 14.12 ? 302 ARG B CG    1 
ATOM   4602  C  CD    . ARG B  1 302 ? 125.087 150.801 158.005 0.50 14.12 ? 302 ARG B CD    1 
ATOM   4603  N  NE    . ARG B  1 302 ? 124.608 151.588 159.133 0.50 14.12 ? 302 ARG B NE    1 
ATOM   4604  C  CZ    . ARG B  1 302 ? 123.515 151.308 159.829 0.50 14.12 ? 302 ARG B CZ    1 
ATOM   4605  N  NH1   . ARG B  1 302 ? 123.163 152.077 160.844 0.50 14.12 ? 302 ARG B NH1   1 
ATOM   4606  N  NH2   . ARG B  1 302 ? 122.768 150.267 159.508 0.50 14.12 ? 302 ARG B NH2   1 
ATOM   4607  N  N     . THR B  1 303 ? 128.309 146.837 155.620 1.00 13.83 ? 303 THR B N     1 
ATOM   4608  C  CA    . THR B  1 303 ? 128.529 145.683 154.755 1.00 13.83 ? 303 THR B CA    1 
ATOM   4609  C  C     . THR B  1 303 ? 129.380 144.640 155.460 1.00 13.83 ? 303 THR B C     1 
ATOM   4610  O  O     . THR B  1 303 ? 129.122 143.440 155.342 1.00 13.83 ? 303 THR B O     1 
ATOM   4611  C  CB    . THR B  1 303 ? 129.183 146.082 153.427 1.00 13.83 ? 303 THR B CB    1 
ATOM   4612  O  OG1   . THR B  1 303 ? 130.466 146.665 153.663 1.00 13.83 ? 303 THR B OG1   1 
ATOM   4613  C  CG2   . THR B  1 303 ? 128.319 147.048 152.661 1.00 13.83 ? 303 THR B CG2   1 
ATOM   4614  N  N     . HIS B  1 304 ? 130.393 145.075 156.208 1.00 14.17 ? 304 HIS B N     1 
ATOM   4615  C  CA    . HIS B  1 304 ? 131.212 144.118 156.940 1.00 14.17 ? 304 HIS B CA    1 
ATOM   4616  C  C     . HIS B  1 304 ? 130.402 143.376 157.999 1.00 14.17 ? 304 HIS B C     1 
ATOM   4617  O  O     . HIS B  1 304 ? 130.562 142.165 158.168 1.00 14.17 ? 304 HIS B O     1 
ATOM   4618  C  CB    . HIS B  1 304 ? 132.401 144.818 157.581 1.00 14.17 ? 304 HIS B CB    1 
ATOM   4619  C  CG    . HIS B  1 304 ? 133.271 143.900 158.375 1.00 14.17 ? 304 HIS B CG    1 
ATOM   4620  N  ND1   . HIS B  1 304 ? 134.040 142.919 157.791 1.00 14.17 ? 304 HIS B ND1   1 
ATOM   4621  C  CD2   . HIS B  1 304 ? 133.486 143.806 159.707 1.00 14.17 ? 304 HIS B CD2   1 
ATOM   4622  C  CE1   . HIS B  1 304 ? 134.698 142.264 158.729 1.00 14.17 ? 304 HIS B CE1   1 
ATOM   4623  N  NE2   . HIS B  1 304 ? 134.380 142.783 159.899 1.00 14.17 ? 304 HIS B NE2   1 
ATOM   4624  N  N     . ASN B  1 305 ? 129.534 144.077 158.722 1.00 15.02 ? 305 ASN B N     1 
ATOM   4625  C  CA    . ASN B  1 305 ? 128.810 143.465 159.829 1.00 15.02 ? 305 ASN B CA    1 
ATOM   4626  C  C     . ASN B  1 305 ? 127.497 142.818 159.417 1.00 15.02 ? 305 ASN B C     1 
ATOM   4627  O  O     . ASN B  1 305 ? 126.794 142.292 160.279 1.00 15.02 ? 305 ASN B O     1 
ATOM   4628  C  CB    . ASN B  1 305 ? 128.534 144.497 160.923 1.00 15.02 ? 305 ASN B CB    1 
ATOM   4629  C  CG    . ASN B  1 305 ? 129.793 144.994 161.581 1.00 15.02 ? 305 ASN B CG    1 
ATOM   4630  O  OD1   . ASN B  1 305 ? 130.667 144.215 161.936 1.00 15.02 ? 305 ASN B OD1   1 
ATOM   4631  N  ND2   . ASN B  1 305 ? 129.888 146.298 161.761 1.00 15.02 ? 305 ASN B ND2   1 
ATOM   4632  N  N     . GLY B  1 306 ? 127.141 142.842 158.137 1.00 15.21 ? 306 GLY B N     1 
ATOM   4633  C  CA    . GLY B  1 306 ? 125.857 142.309 157.737 1.00 15.21 ? 306 GLY B CA    1 
ATOM   4634  C  C     . GLY B  1 306 ? 124.674 143.134 158.178 1.00 15.21 ? 306 GLY B C     1 
ATOM   4635  O  O     . GLY B  1 306 ? 123.582 142.596 158.345 1.00 15.21 ? 306 GLY B O     1 
ATOM   4636  N  N     . GLU B  1 307 ? 124.869 144.426 158.390 1.00 15.95 ? 307 GLU B N     1 
ATOM   4637  C  CA    . GLU B  1 307 ? 123.821 145.350 158.785 1.00 15.95 ? 307 GLU B CA    1 
ATOM   4638  C  C     . GLU B  1 307 ? 123.236 146.038 157.552 1.00 15.95 ? 307 GLU B C     1 
ATOM   4639  O  O     . GLU B  1 307 ? 123.835 146.052 156.480 1.00 15.95 ? 307 GLU B O     1 
ATOM   4640  C  CB    . GLU B  1 307 ? 124.387 146.368 159.774 1.00 15.95 ? 307 GLU B CB    1 
ATOM   4641  C  CG    . GLU B  1 307 ? 124.826 145.749 161.092 1.00 15.95 ? 307 GLU B CG    1 
ATOM   4642  C  CD    . GLU B  1 307 ? 125.704 146.667 161.930 1.00 15.95 ? 307 GLU B CD    1 
ATOM   4643  O  OE1   . GLU B  1 307 ? 126.233 146.209 162.961 1.00 15.95 ? 307 GLU B OE1   1 
ATOM   4644  O  OE2   . GLU B  1 307 ? 125.907 147.830 161.544 1.00 15.95 ? 307 GLU B OE2   1 
ATOM   4645  N  N     . SER B  1 308 ? 122.051 146.618 157.715 1.00 15.91 ? 308 SER B N     1 
ATOM   4646  C  CA    . SER B  1 308 ? 121.360 147.230 156.588 1.00 15.91 ? 308 SER B CA    1 
ATOM   4647  C  C     . SER B  1 308 ? 122.114 148.455 156.082 1.00 15.91 ? 308 SER B C     1 
ATOM   4648  O  O     . SER B  1 308 ? 122.386 149.387 156.840 1.00 15.91 ? 308 SER B O     1 
ATOM   4649  C  CB    . SER B  1 308 ? 119.940 147.620 156.985 1.00 15.91 ? 308 SER B CB    1 
ATOM   4650  O  OG    . SER B  1 308 ? 119.363 148.457 156.011 1.00 15.91 ? 308 SER B OG    1 
ATOM   4651  N  N     . VAL B  1 309 ? 122.443 148.456 154.798 1.00 15.92 ? 309 VAL B N     1 
ATOM   4652  C  CA    . VAL B  1 309 ? 123.059 149.623 154.178 1.00 15.92 ? 309 VAL B CA    1 
ATOM   4653  C  C     . VAL B  1 309 ? 122.005 150.634 153.747 1.00 15.92 ? 309 VAL B C     1 
ATOM   4654  O  O     . VAL B  1 309 ? 122.218 151.840 153.855 1.00 15.92 ? 309 VAL B O     1 
ATOM   4655  C  CB    . VAL B  1 309 ? 123.948 149.189 152.995 1.00 15.92 ? 309 VAL B CB    1 
ATOM   4656  C  CG1   . VAL B  1 309 ? 124.367 150.388 152.162 1.00 15.92 ? 309 VAL B CG1   1 
ATOM   4657  C  CG2   . VAL B  1 309 ? 125.160 148.443 153.497 1.00 15.92 ? 309 VAL B CG2   1 
ATOM   4658  N  N     . SER B  1 310 ? 120.847 150.159 153.287 0.01 17.54 ? 310 SER B N     1 
ATOM   4659  C  CA    . SER B  1 310 ? 119.801 151.056 152.807 0.01 17.54 ? 310 SER B CA    1 
ATOM   4660  C  C     . SER B  1 310 ? 119.287 151.981 153.901 0.01 17.54 ? 310 SER B C     1 
ATOM   4661  O  O     . SER B  1 310 ? 118.682 153.009 153.593 0.01 17.54 ? 310 SER B O     1 
ATOM   4662  C  CB    . SER B  1 310 ? 118.650 150.245 152.218 0.01 17.54 ? 310 SER B CB    1 
ATOM   4663  O  OG    . SER B  1 310 ? 117.914 149.601 153.230 0.01 17.54 ? 310 SER B OG    1 
ATOM   4664  N  N     . TYR B  1 311 ? 119.524 151.636 155.166 0.20 18.99 ? 311 TYR B N     1 
ATOM   4665  C  CA    . TYR B  1 311 ? 119.202 152.530 156.268 0.20 18.99 ? 311 TYR B CA    1 
ATOM   4666  C  C     . TYR B  1 311 ? 119.902 153.875 156.109 0.20 18.99 ? 311 TYR B C     1 
ATOM   4667  O  O     . TYR B  1 311 ? 119.378 154.902 156.543 0.20 18.99 ? 311 TYR B O     1 
ATOM   4668  C  CB    . TYR B  1 311 ? 119.598 151.857 157.586 0.20 18.99 ? 311 TYR B CB    1 
ATOM   4669  C  CG    . TYR B  1 311 ? 119.474 152.718 158.819 0.20 18.99 ? 311 TYR B CG    1 
ATOM   4670  C  CD1   . TYR B  1 311 ? 120.526 153.502 159.261 0.20 18.99 ? 311 TYR B CD1   1 
ATOM   4671  C  CD2   . TYR B  1 311 ? 118.297 152.733 159.551 0.20 18.99 ? 311 TYR B CD2   1 
ATOM   4672  C  CE1   . TYR B  1 311 ? 120.407 154.282 160.387 0.20 18.99 ? 311 TYR B CE1   1 
ATOM   4673  C  CE2   . TYR B  1 311 ? 118.170 153.509 160.680 0.20 18.99 ? 311 TYR B CE2   1 
ATOM   4674  C  CZ    . TYR B  1 311 ? 119.225 154.281 161.093 0.20 18.99 ? 311 TYR B CZ    1 
ATOM   4675  O  OH    . TYR B  1 311 ? 119.095 155.055 162.220 0.20 18.99 ? 311 TYR B OH    1 
ATOM   4676  N  N     . LEU B  1 312 ? 121.077 153.889 155.478 1.00 19.02 ? 312 LEU B N     1 
ATOM   4677  C  CA    . LEU B  1 312 ? 121.802 155.125 155.220 1.00 19.02 ? 312 LEU B CA    1 
ATOM   4678  C  C     . LEU B  1 312 ? 121.157 155.991 154.151 1.00 19.02 ? 312 LEU B C     1 
ATOM   4679  O  O     . LEU B  1 312 ? 121.505 157.170 154.053 1.00 19.02 ? 312 LEU B O     1 
ATOM   4680  C  CB    . LEU B  1 312 ? 123.237 154.829 154.797 1.00 19.02 ? 312 LEU B CB    1 
ATOM   4681  C  CG    . LEU B  1 312 ? 124.126 154.082 155.778 1.00 19.02 ? 312 LEU B CG    1 
ATOM   4682  C  CD1   . LEU B  1 312 ? 125.436 153.724 155.108 1.00 19.02 ? 312 LEU B CD1   1 
ATOM   4683  C  CD2   . LEU B  1 312 ? 124.352 154.925 157.013 1.00 19.02 ? 312 LEU B CD2   1 
ATOM   4684  N  N     . PHE B  1 313 ? 120.251 155.446 153.338 0.40 19.27 ? 313 PHE B N     1 
ATOM   4685  C  CA    . PHE B  1 313 ? 119.630 156.258 152.297 0.40 19.27 ? 313 PHE B CA    1 
ATOM   4686  C  C     . PHE B  1 313 ? 118.837 157.413 152.882 0.40 19.27 ? 313 PHE B C     1 
ATOM   4687  O  O     . PHE B  1 313 ? 118.642 158.422 152.200 0.40 19.27 ? 313 PHE B O     1 
ATOM   4688  C  CB    . PHE B  1 313 ? 118.710 155.414 151.415 0.40 19.27 ? 313 PHE B CB    1 
ATOM   4689  C  CG    . PHE B  1 313 ? 119.417 154.349 150.627 0.40 19.27 ? 313 PHE B CG    1 
ATOM   4690  C  CD1   . PHE B  1 313 ? 120.795 154.347 150.503 0.40 19.27 ? 313 PHE B CD1   1 
ATOM   4691  C  CD2   . PHE B  1 313 ? 118.697 153.343 150.011 0.40 19.27 ? 313 PHE B CD2   1 
ATOM   4692  C  CE1   . PHE B  1 313 ? 121.435 153.364 149.780 0.40 19.27 ? 313 PHE B CE1   1 
ATOM   4693  C  CE2   . PHE B  1 313 ? 119.332 152.361 149.286 0.40 19.27 ? 313 PHE B CE2   1 
ATOM   4694  C  CZ    . PHE B  1 313 ? 120.701 152.371 149.172 0.40 19.27 ? 313 PHE B CZ    1 
ATOM   4695  N  N     . SER B  1 314 ? 118.391 157.296 154.130 1.00 24.20 ? 314 SER B N     1 
ATOM   4696  C  CA    . SER B  1 314 ? 117.554 158.313 154.745 1.00 24.20 ? 314 SER B CA    1 
ATOM   4697  C  C     . SER B  1 314 ? 118.063 158.826 156.086 1.00 24.20 ? 314 SER B C     1 
ATOM   4698  O  O     . SER B  1 314 ? 117.398 159.671 156.690 1.00 24.20 ? 314 SER B O     1 
ATOM   4699  C  CB    . SER B  1 314 ? 116.129 157.776 154.927 1.00 24.20 ? 314 SER B CB    1 
ATOM   4700  O  OG    . SER B  1 314 ? 116.141 156.381 155.162 1.00 24.20 ? 314 SER B OG    1 
ATOM   4701  N  N     . HIS B  1 315 ? 119.208 158.354 156.571 1.00 25.69 ? 315 HIS B N     1 
ATOM   4702  C  CA    . HIS B  1 315 ? 119.688 158.709 157.900 1.00 25.69 ? 315 HIS B CA    1 
ATOM   4703  C  C     . HIS B  1 315 ? 121.135 159.174 157.836 1.00 25.69 ? 315 HIS B C     1 
ATOM   4704  O  O     . HIS B  1 315 ? 121.985 158.494 157.256 1.00 25.69 ? 315 HIS B O     1 
ATOM   4705  C  CB    . HIS B  1 315 ? 119.565 157.526 158.859 1.00 25.69 ? 315 HIS B CB    1 
ATOM   4706  C  CG    . HIS B  1 315 ? 118.153 157.176 159.207 1.00 25.69 ? 315 HIS B CG    1 
ATOM   4707  N  ND1   . HIS B  1 315 ? 117.418 157.884 160.133 1.00 25.69 ? 315 HIS B ND1   1 
ATOM   4708  C  CD2   . HIS B  1 315 ? 117.337 156.203 158.743 1.00 25.69 ? 315 HIS B CD2   1 
ATOM   4709  C  CE1   . HIS B  1 315 ? 116.213 157.356 160.229 1.00 25.69 ? 315 HIS B CE1   1 
ATOM   4710  N  NE2   . HIS B  1 315 ? 116.137 156.335 159.396 1.00 25.69 ? 315 HIS B NE2   1 
ATOM   4711  N  N     . VAL B  1 316 ? 121.405 160.328 158.436 1.00 29.37 ? 316 VAL B N     1 
ATOM   4712  C  CA    . VAL B  1 316 ? 122.768 160.819 158.624 1.00 29.37 ? 316 VAL B CA    1 
ATOM   4713  C  C     . VAL B  1 316 ? 123.351 160.135 159.854 1.00 29.37 ? 316 VAL B C     1 
ATOM   4714  O  O     . VAL B  1 316 ? 122.799 160.274 160.954 1.00 29.37 ? 316 VAL B O     1 
ATOM   4715  C  CB    . VAL B  1 316 ? 122.800 162.346 158.783 1.00 29.37 ? 316 VAL B CB    1 
ATOM   4716  C  CG1   . VAL B  1 316 ? 124.231 162.833 158.936 1.00 29.37 ? 316 VAL B CG1   1 
ATOM   4717  C  CG2   . VAL B  1 316 ? 122.129 163.019 157.609 1.00 29.37 ? 316 VAL B CG2   1 
ATOM   4718  N  N     . PRO B  1 317 ? 124.458 159.396 159.730 1.00 28.05 ? 317 PRO B N     1 
ATOM   4719  C  CA    . PRO B  1 317 ? 125.047 158.738 160.901 1.00 28.05 ? 317 PRO B CA    1 
ATOM   4720  C  C     . PRO B  1 317 ? 125.816 159.693 161.807 1.00 28.05 ? 317 PRO B C     1 
ATOM   4721  O  O     . PRO B  1 317 ? 126.316 160.705 161.322 1.00 28.05 ? 317 PRO B O     1 
ATOM   4722  C  CB    . PRO B  1 317 ? 125.984 157.707 160.282 1.00 28.05 ? 317 PRO B CB    1 
ATOM   4723  C  CG    . PRO B  1 317 ? 126.340 158.263 158.958 1.00 28.05 ? 317 PRO B CG    1 
ATOM   4724  C  CD    . PRO B  1 317 ? 125.171 159.065 158.485 1.00 28.05 ? 317 PRO B CD    1 
ATOM   4725  N  N     . PRO C  1 2   ? 134.198 139.063 104.949 1.00 15.67 ? 2   PRO C N     1 
ATOM   4726  C  CA    . PRO C  1 2   ? 134.770 140.101 105.813 1.00 15.67 ? 2   PRO C CA    1 
ATOM   4727  C  C     . PRO C  1 2   ? 136.052 140.695 105.255 1.00 15.67 ? 2   PRO C C     1 
ATOM   4728  O  O     . PRO C  1 2   ? 136.916 139.977 104.773 1.00 15.67 ? 2   PRO C O     1 
ATOM   4729  C  CB    . PRO C  1 2   ? 135.031 139.370 107.133 1.00 15.67 ? 2   PRO C CB    1 
ATOM   4730  C  CG    . PRO C  1 2   ? 134.974 137.934 106.831 1.00 15.67 ? 2   PRO C CG    1 
ATOM   4731  C  CD    . PRO C  1 2   ? 134.415 137.708 105.473 1.00 15.67 ? 2   PRO C CD    1 
ATOM   4732  N  N     . ASN C  1 3   ? 136.153 142.010 105.312 1.00 15.78 ? 3   ASN C N     1 
ATOM   4733  C  CA    . ASN C  1 3   ? 137.330 142.732 104.868 1.00 15.78 ? 3   ASN C CA    1 
ATOM   4734  C  C     . ASN C  1 3   ? 138.176 143.148 106.063 1.00 15.78 ? 3   ASN C C     1 
ATOM   4735  O  O     . ASN C  1 3   ? 137.692 143.250 107.190 1.00 15.78 ? 3   ASN C O     1 
ATOM   4736  C  CB    . ASN C  1 3   ? 136.931 143.960 104.053 1.00 15.78 ? 3   ASN C CB    1 
ATOM   4737  C  CG    . ASN C  1 3   ? 135.991 143.620 102.918 1.00 15.78 ? 3   ASN C CG    1 
ATOM   4738  O  OD1   . ASN C  1 3   ? 136.330 142.838 102.039 1.00 15.78 ? 3   ASN C OD1   1 
ATOM   4739  N  ND2   . ASN C  1 3   ? 134.805 144.198 102.940 1.00 15.78 ? 3   ASN C ND2   1 
ATOM   4740  N  N     . ILE C  1 4   ? 139.451 143.381 105.799 1.00 14.84 ? 4   ILE C N     1 
ATOM   4741  C  CA    . ILE C  1 4   ? 140.355 143.906 106.811 1.00 14.84 ? 4   ILE C CA    1 
ATOM   4742  C  C     . ILE C  1 4   ? 140.039 145.374 107.050 1.00 14.84 ? 4   ILE C C     1 
ATOM   4743  O  O     . ILE C  1 4   ? 139.952 146.164 106.106 1.00 14.84 ? 4   ILE C O     1 
ATOM   4744  C  CB    . ILE C  1 4   ? 141.818 143.731 106.382 1.00 14.84 ? 4   ILE C CB    1 
ATOM   4745  C  CG1   . ILE C  1 4   ? 142.143 142.260 106.163 1.00 14.84 ? 4   ILE C CG1   1 
ATOM   4746  C  CG2   . ILE C  1 4   ? 142.745 144.320 107.423 1.00 14.84 ? 4   ILE C CG2   1 
ATOM   4747  C  CD1   . ILE C  1 4   ? 143.587 142.010 105.864 1.00 14.84 ? 4   ILE C CD1   1 
ATOM   4748  N  N     . LYS C  1 5   ? 139.870 145.743 108.313 1.00 14.68 ? 5   LYS C N     1 
ATOM   4749  C  CA    . LYS C  1 5   ? 139.829 147.136 108.731 1.00 14.68 ? 5   LYS C CA    1 
ATOM   4750  C  C     . LYS C  1 5   ? 140.927 147.352 109.759 1.00 14.68 ? 5   LYS C C     1 
ATOM   4751  O  O     . LYS C  1 5   ? 140.978 146.644 110.769 1.00 14.68 ? 5   LYS C O     1 
ATOM   4752  C  CB    . LYS C  1 5   ? 138.466 147.500 109.310 1.00 14.68 ? 5   LYS C CB    1 
ATOM   4753  C  CG    . LYS C  1 5   ? 137.340 147.417 108.316 1.00 14.68 ? 5   LYS C CG    1 
ATOM   4754  C  CD    . LYS C  1 5   ? 136.782 148.783 108.018 1.00 14.68 ? 5   LYS C CD    1 
ATOM   4755  C  CE    . LYS C  1 5   ? 135.719 148.716 106.948 1.00 14.68 ? 5   LYS C CE    1 
ATOM   4756  N  NZ    . LYS C  1 5   ? 136.297 148.924 105.598 1.00 14.68 ? 5   LYS C NZ    1 
ATOM   4757  N  N     . ILE C  1 6   ? 141.803 148.314 109.502 1.00 13.86 ? 6   ILE C N     1 
ATOM   4758  C  CA    . ILE C  1 6   ? 142.886 148.659 110.410 1.00 13.86 ? 6   ILE C CA    1 
ATOM   4759  C  C     . ILE C  1 6   ? 142.521 149.965 111.094 1.00 13.86 ? 6   ILE C C     1 
ATOM   4760  O  O     . ILE C  1 6   ? 142.244 150.965 110.428 1.00 13.86 ? 6   ILE C O     1 
ATOM   4761  C  CB    . ILE C  1 6   ? 144.233 148.793 109.684 1.00 13.86 ? 6   ILE C CB    1 
ATOM   4762  C  CG1   . ILE C  1 6   ? 144.515 147.567 108.826 1.00 13.86 ? 6   ILE C CG1   1 
ATOM   4763  C  CG2   . ILE C  1 6   ? 145.348 148.993 110.689 1.00 13.86 ? 6   ILE C CG2   1 
ATOM   4764  C  CD1   . ILE C  1 6   ? 144.737 146.318 109.613 1.00 13.86 ? 6   ILE C CD1   1 
ATOM   4765  N  N     . PHE C  1 7   ? 142.519 149.955 112.416 1.00 13.95 ? 7   PHE C N     1 
ATOM   4766  C  CA    . PHE C  1 7   ? 142.324 151.159 113.203 1.00 13.95 ? 7   PHE C CA    1 
ATOM   4767  C  C     . PHE C  1 7   ? 143.576 151.420 114.020 1.00 13.95 ? 7   PHE C C     1 
ATOM   4768  O  O     . PHE C  1 7   ? 144.204 150.490 114.528 1.00 13.95 ? 7   PHE C O     1 
ATOM   4769  C  CB    . PHE C  1 7   ? 141.112 151.042 114.123 1.00 13.95 ? 7   PHE C CB    1 
ATOM   4770  C  CG    . PHE C  1 7   ? 139.806 151.063 113.400 1.00 13.95 ? 7   PHE C CG    1 
ATOM   4771  C  CD1   . PHE C  1 7   ? 139.218 152.258 113.041 1.00 13.95 ? 7   PHE C CD1   1 
ATOM   4772  C  CD2   . PHE C  1 7   ? 139.175 149.886 113.062 1.00 13.95 ? 7   PHE C CD2   1 
ATOM   4773  C  CE1   . PHE C  1 7   ? 138.017 152.275 112.373 1.00 13.95 ? 7   PHE C CE1   1 
ATOM   4774  C  CE2   . PHE C  1 7   ? 137.973 149.903 112.395 1.00 13.95 ? 7   PHE C CE2   1 
ATOM   4775  C  CZ    . PHE C  1 7   ? 137.397 151.099 112.049 1.00 13.95 ? 7   PHE C CZ    1 
ATOM   4776  N  N     . SER C  1 8   ? 143.938 152.686 114.135 1.00 15.40 ? 8   SER C N     1 
ATOM   4777  C  CA    . SER C  1 8   ? 145.080 153.104 114.927 1.00 15.40 ? 8   SER C CA    1 
ATOM   4778  C  C     . SER C  1 8   ? 144.603 153.702 116.239 1.00 15.40 ? 8   SER C C     1 
ATOM   4779  O  O     . SER C  1 8   ? 143.695 154.536 116.250 1.00 15.40 ? 8   SER C O     1 
ATOM   4780  C  CB    . SER C  1 8   ? 145.917 154.133 114.174 1.00 15.40 ? 8   SER C CB    1 
ATOM   4781  O  OG    . SER C  1 8   ? 146.982 154.584 114.980 1.00 15.40 ? 8   SER C OG    1 
ATOM   4782  N  N     . GLY C  1 9   ? 145.212 153.279 117.329 1.00 15.58 ? 9   GLY C N     1 
ATOM   4783  C  CA    . GLY C  1 9   ? 145.146 154.051 118.545 1.00 15.58 ? 9   GLY C CA    1 
ATOM   4784  C  C     . GLY C  1 9   ? 146.044 155.266 118.452 1.00 15.58 ? 9   GLY C C     1 
ATOM   4785  O  O     . GLY C  1 9   ? 146.703 155.514 117.447 1.00 15.58 ? 9   GLY C O     1 
ATOM   4786  N  N     . SER C  1 10  ? 146.077 156.041 119.526 1.00 16.24 ? 10  SER C N     1 
ATOM   4787  C  CA    . SER C  1 10  ? 146.880 157.253 119.509 1.00 16.24 ? 10  SER C CA    1 
ATOM   4788  C  C     . SER C  1 10  ? 148.351 157.012 119.818 1.00 16.24 ? 10  SER C C     1 
ATOM   4789  O  O     . SER C  1 10  ? 149.158 157.924 119.626 1.00 16.24 ? 10  SER C O     1 
ATOM   4790  C  CB    . SER C  1 10  ? 146.302 158.272 120.490 1.00 16.24 ? 10  SER C CB    1 
ATOM   4791  O  OG    . SER C  1 10  ? 146.006 157.671 121.731 1.00 16.24 ? 10  SER C OG    1 
ATOM   4792  N  N     . SER C  1 11  ? 148.727 155.817 120.278 1.00 16.00 ? 11  SER C N     1 
ATOM   4793  C  CA    . SER C  1 11  ? 150.098 155.602 120.730 1.00 16.00 ? 11  SER C CA    1 
ATOM   4794  C  C     . SER C  1 11  ? 151.098 155.679 119.578 1.00 16.00 ? 11  SER C C     1 
ATOM   4795  O  O     . SER C  1 11  ? 152.101 156.389 119.668 1.00 16.00 ? 11  SER C O     1 
ATOM   4796  C  CB    . SER C  1 11  ? 150.214 154.262 121.456 1.00 16.00 ? 11  SER C CB    1 
ATOM   4797  O  OG    . SER C  1 11  ? 150.124 153.169 120.566 1.00 16.00 ? 11  SER C OG    1 
ATOM   4798  N  N     . HIS C  1 12  ? 150.855 154.943 118.494 0.58 16.48 ? 12  HIS C N     1 
ATOM   4799  C  CA    . HIS C  1 12  ? 151.844 154.818 117.420 0.58 16.48 ? 12  HIS C CA    1 
ATOM   4800  C  C     . HIS C  1 12  ? 151.119 154.969 116.080 0.58 16.48 ? 12  HIS C C     1 
ATOM   4801  O  O     . HIS C  1 12  ? 150.828 153.994 115.391 0.58 16.48 ? 12  HIS C O     1 
ATOM   4802  C  CB    . HIS C  1 12  ? 152.568 153.476 117.531 0.58 16.48 ? 12  HIS C CB    1 
ATOM   4803  C  CG    . HIS C  1 12  ? 153.939 153.461 116.934 0.58 16.48 ? 12  HIS C CG    1 
ATOM   4804  N  ND1   . HIS C  1 12  ? 154.418 154.478 116.138 0.58 16.48 ? 12  HIS C ND1   1 
ATOM   4805  C  CD2   . HIS C  1 12  ? 154.932 152.547 117.015 0.58 16.48 ? 12  HIS C CD2   1 
ATOM   4806  C  CE1   . HIS C  1 12  ? 155.649 154.191 115.757 0.58 16.48 ? 12  HIS C CE1   1 
ATOM   4807  N  NE2   . HIS C  1 12  ? 155.985 153.026 116.277 0.58 16.48 ? 12  HIS C NE2   1 
ATOM   4808  N  N     . GLN C  1 13  ? 150.892 156.215 115.674 1.00 18.56 ? 13  GLN C N     1 
ATOM   4809  C  CA    . GLN C  1 13  ? 150.167 156.476 114.437 1.00 18.56 ? 13  GLN C CA    1 
ATOM   4810  C  C     . GLN C  1 13  ? 150.994 156.145 113.205 1.00 18.56 ? 13  GLN C C     1 
ATOM   4811  O  O     . GLN C  1 13  ? 150.458 155.625 112.221 1.00 18.56 ? 13  GLN C O     1 
ATOM   4812  C  CB    . GLN C  1 13  ? 149.733 157.939 114.379 1.00 18.56 ? 13  GLN C CB    1 
ATOM   4813  C  CG    . GLN C  1 13  ? 148.797 158.256 113.234 1.00 18.56 ? 13  GLN C CG    1 
ATOM   4814  C  CD    . GLN C  1 13  ? 147.397 157.708 113.411 1.00 18.56 ? 13  GLN C CD    1 
ATOM   4815  O  OE1   . GLN C  1 13  ? 147.054 157.220 114.483 1.00 18.56 ? 13  GLN C OE1   1 
ATOM   4816  N  NE2   . GLN C  1 13  ? 146.617 157.697 112.337 1.00 18.56 ? 13  GLN C NE2   1 
ATOM   4817  N  N     . ASP C  1 14  ? 152.290 156.447 113.245 1.00 19.34 ? 14  ASP C N     1 
ATOM   4818  C  CA    . ASP C  1 14  ? 153.151 156.241 112.088 1.00 19.34 ? 14  ASP C CA    1 
ATOM   4819  C  C     . ASP C  1 14  ? 153.272 154.752 111.775 1.00 19.34 ? 14  ASP C C     1 
ATOM   4820  O  O     . ASP C  1 14  ? 153.219 154.348 110.609 1.00 19.34 ? 14  ASP C O     1 
ATOM   4821  C  CB    . ASP C  1 14  ? 154.508 156.900 112.377 1.00 19.34 ? 14  ASP C CB    1 
ATOM   4822  C  CG    . ASP C  1 14  ? 155.609 156.548 111.376 1.00 19.34 ? 14  ASP C CG    1 
ATOM   4823  O  OD1   . ASP C  1 14  ? 155.418 155.769 110.426 1.00 19.34 ? 14  ASP C OD1   1 
ATOM   4824  O  OD2   . ASP C  1 14  ? 156.694 157.148 111.505 1.00 19.34 ? 14  ASP C OD2   1 
ATOM   4825  N  N     . LEU C  1 15  ? 153.398 153.916 112.810 1.00 16.88 ? 15  LEU C N     1 
ATOM   4826  C  CA    . LEU C  1 15  ? 153.454 152.475 112.588 1.00 16.88 ? 15  LEU C CA    1 
ATOM   4827  C  C     . LEU C  1 15  ? 152.168 151.956 111.963 1.00 16.88 ? 15  LEU C C     1 
ATOM   4828  O  O     . LEU C  1 15  ? 152.202 151.127 111.046 1.00 16.88 ? 15  LEU C O     1 
ATOM   4829  C  CB    . LEU C  1 15  ? 153.729 151.740 113.896 1.00 16.88 ? 15  LEU C CB    1 
ATOM   4830  C  CG    . LEU C  1 15  ? 153.759 150.216 113.770 1.00 16.88 ? 15  LEU C CG    1 
ATOM   4831  C  CD1   . LEU C  1 15  ? 154.812 149.772 112.775 1.00 16.88 ? 15  LEU C CD1   1 
ATOM   4832  C  CD2   . LEU C  1 15  ? 153.966 149.542 115.110 1.00 16.88 ? 15  LEU C CD2   1 
ATOM   4833  N  N     . SER C  1 16  ? 151.020 152.423 112.457 1.00 16.97 ? 16  SER C N     1 
ATOM   4834  C  CA    . SER C  1 16  ? 149.747 151.988 111.901 1.00 16.97 ? 16  SER C CA    1 
ATOM   4835  C  C     . SER C  1 16  ? 149.616 152.404 110.448 1.00 16.97 ? 16  SER C C     1 
ATOM   4836  O  O     . SER C  1 16  ? 149.111 151.640 109.622 1.00 16.97 ? 16  SER C O     1 
ATOM   4837  C  CB    . SER C  1 16  ? 148.591 152.559 112.715 1.00 16.97 ? 16  SER C CB    1 
ATOM   4838  O  OG    . SER C  1 16  ? 148.786 152.364 114.098 1.00 16.97 ? 16  SER C OG    1 
ATOM   4839  N  N     . GLN C  1 17  ? 150.054 153.618 110.122 1.00 17.89 ? 17  GLN C N     1 
ATOM   4840  C  CA    . GLN C  1 17  ? 150.019 154.061 108.736 1.00 17.89 ? 17  GLN C CA    1 
ATOM   4841  C  C     . GLN C  1 17  ? 150.912 153.199 107.856 1.00 17.89 ? 17  GLN C C     1 
ATOM   4842  O  O     . GLN C  1 17  ? 150.522 152.832 106.747 1.00 17.89 ? 17  GLN C O     1 
ATOM   4843  C  CB    . GLN C  1 17  ? 150.430 155.525 108.635 1.00 17.89 ? 17  GLN C CB    1 
ATOM   4844  C  CG    . GLN C  1 17  ? 150.305 156.079 107.235 1.00 17.89 ? 17  GLN C CG    1 
ATOM   4845  C  CD    . GLN C  1 17  ? 148.887 156.006 106.712 1.00 17.89 ? 17  GLN C CD    1 
ATOM   4846  O  OE1   . GLN C  1 17  ? 147.974 156.586 107.289 1.00 17.89 ? 17  GLN C OE1   1 
ATOM   4847  N  NE2   . GLN C  1 17  ? 148.697 155.291 105.619 1.00 17.89 ? 17  GLN C NE2   1 
ATOM   4848  N  N     . LYS C  1 18  ? 152.115 152.872 108.330 1.00 18.09 ? 18  LYS C N     1 
ATOM   4849  C  CA    . LYS C  1 18  ? 153.006 152.011 107.556 1.00 18.09 ? 18  LYS C CA    1 
ATOM   4850  C  C     . LYS C  1 18  ? 152.374 150.648 107.311 1.00 18.09 ? 18  LYS C C     1 
ATOM   4851  O  O     . LYS C  1 18  ? 152.425 150.115 106.196 1.00 18.09 ? 18  LYS C O     1 
ATOM   4852  C  CB    . LYS C  1 18  ? 154.338 151.852 108.281 1.00 18.09 ? 18  LYS C CB    1 
ATOM   4853  C  CG    . LYS C  1 18  ? 155.278 153.026 108.154 1.00 18.09 ? 18  LYS C CG    1 
ATOM   4854  C  CD    . LYS C  1 18  ? 156.478 152.843 109.065 1.00 18.09 ? 18  LYS C CD    1 
ATOM   4855  C  CE    . LYS C  1 18  ? 157.643 153.716 108.648 1.00 18.09 ? 18  LYS C CE    1 
ATOM   4856  N  NZ    . LYS C  1 18  ? 157.288 155.154 108.667 1.00 18.09 ? 18  LYS C NZ    1 
ATOM   4857  N  N     . ILE C  1 19  ? 151.755 150.079 108.346 1.00 16.43 ? 19  ILE C N     1 
ATOM   4858  C  CA    . ILE C  1 19  ? 151.073 148.801 108.198 1.00 16.43 ? 19  ILE C CA    1 
ATOM   4859  C  C     . ILE C  1 19  ? 149.958 148.912 107.170 1.00 16.43 ? 19  ILE C C     1 
ATOM   4860  O  O     . ILE C  1 19  ? 149.806 148.049 106.301 1.00 16.43 ? 19  ILE C O     1 
ATOM   4861  C  CB    . ILE C  1 19  ? 150.541 148.320 109.560 1.00 16.43 ? 19  ILE C CB    1 
ATOM   4862  C  CG1   . ILE C  1 19  ? 151.695 147.889 110.460 1.00 16.43 ? 19  ILE C CG1   1 
ATOM   4863  C  CG2   . ILE C  1 19  ? 149.548 147.192 109.376 1.00 16.43 ? 19  ILE C CG2   1 
ATOM   4864  C  CD1   . ILE C  1 19  ? 151.331 147.786 111.902 1.00 16.43 ? 19  ILE C CD1   1 
ATOM   4865  N  N     . ALA C  1 20  ? 149.168 149.982 107.248 1.00 17.30 ? 20  ALA C N     1 
ATOM   4866  C  CA    . ALA C  1 20  ? 148.050 150.148 106.327 1.00 17.30 ? 20  ALA C CA    1 
ATOM   4867  C  C     . ALA C  1 20  ? 148.530 150.306 104.891 1.00 17.30 ? 20  ALA C C     1 
ATOM   4868  O  O     . ALA C  1 20  ? 147.924 149.753 103.969 1.00 17.30 ? 20  ALA C O     1 
ATOM   4869  C  CB    . ALA C  1 20  ? 147.196 151.339 106.747 1.00 17.30 ? 20  ALA C CB    1 
ATOM   4870  N  N     . ASP C  1 21  ? 149.607 151.064 104.677 1.00 19.17 ? 21  ASP C N     1 
ATOM   4871  C  CA    . ASP C  1 21  ? 150.160 151.180 103.330 1.00 19.17 ? 21  ASP C CA    1 
ATOM   4872  C  C     . ASP C  1 21  ? 150.627 149.832 102.805 1.00 19.17 ? 21  ASP C C     1 
ATOM   4873  O  O     . ASP C  1 21  ? 150.397 149.505 101.637 1.00 19.17 ? 21  ASP C O     1 
ATOM   4874  C  CB    . ASP C  1 21  ? 151.313 152.182 103.270 1.00 19.17 ? 21  ASP C CB    1 
ATOM   4875  C  CG    . ASP C  1 21  ? 150.871 153.606 103.502 1.00 19.17 ? 21  ASP C CG    1 
ATOM   4876  O  OD1   . ASP C  1 21  ? 150.403 154.239 102.533 1.00 19.17 ? 21  ASP C OD1   1 
ATOM   4877  O  OD2   . ASP C  1 21  ? 151.061 154.132 104.605 1.00 19.17 ? 21  ASP C OD2   1 
ATOM   4878  N  N     . ARG C  1 22  ? 151.287 149.034 103.645 0.80 17.55 ? 22  ARG C N     1 
ATOM   4879  C  CA    . ARG C  1 22  ? 151.747 147.737 103.164 0.80 17.55 ? 22  ARG C CA    1 
ATOM   4880  C  C     . ARG C  1 22  ? 150.588 146.820 102.800 0.80 17.55 ? 22  ARG C C     1 
ATOM   4881  O  O     . ARG C  1 22  ? 150.738 145.950 101.940 0.80 17.55 ? 22  ARG C O     1 
ATOM   4882  C  CB    . ARG C  1 22  ? 152.654 147.088 104.199 0.80 17.55 ? 22  ARG C CB    1 
ATOM   4883  C  CG    . ARG C  1 22  ? 154.051 147.645 104.149 0.80 17.55 ? 22  ARG C CG    1 
ATOM   4884  C  CD    . ARG C  1 22  ? 154.923 147.051 105.215 0.80 17.55 ? 22  ARG C CD    1 
ATOM   4885  N  NE    . ARG C  1 22  ? 156.151 147.811 105.394 0.80 17.55 ? 22  ARG C NE    1 
ATOM   4886  C  CZ    . ARG C  1 22  ? 157.200 147.745 104.584 0.80 17.55 ? 22  ARG C CZ    1 
ATOM   4887  N  NH1   . ARG C  1 22  ? 158.271 148.480 104.833 0.80 17.55 ? 22  ARG C NH1   1 
ATOM   4888  N  NH2   . ARG C  1 22  ? 157.184 146.944 103.532 0.80 17.55 ? 22  ARG C NH2   1 
ATOM   4889  N  N     . LEU C  1 23  ? 149.427 147.007 103.420 1.00 16.63 ? 23  LEU C N     1 
ATOM   4890  C  CA    . LEU C  1 23  ? 148.254 146.210 103.093 1.00 16.63 ? 23  LEU C CA    1 
ATOM   4891  C  C     . LEU C  1 23  ? 147.415 146.815 101.976 1.00 16.63 ? 23  LEU C C     1 
ATOM   4892  O  O     . LEU C  1 23  ? 146.408 146.215 101.593 1.00 16.63 ? 23  LEU C O     1 
ATOM   4893  C  CB    . LEU C  1 23  ? 147.384 146.026 104.335 1.00 16.63 ? 23  LEU C CB    1 
ATOM   4894  C  CG    . LEU C  1 23  ? 148.021 145.289 105.514 1.00 16.63 ? 23  LEU C CG    1 
ATOM   4895  C  CD1   . LEU C  1 23  ? 147.104 145.321 106.716 1.00 16.63 ? 23  LEU C CD1   1 
ATOM   4896  C  CD2   . LEU C  1 23  ? 148.357 143.867 105.141 1.00 16.63 ? 23  LEU C CD2   1 
ATOM   4897  N  N     . GLY C  1 24  ? 147.795 147.972 101.447 1.00 17.74 ? 24  GLY C N     1 
ATOM   4898  C  CA    . GLY C  1 24  ? 146.971 148.639 100.459 1.00 17.74 ? 24  GLY C CA    1 
ATOM   4899  C  C     . GLY C  1 24  ? 145.636 149.100 100.987 1.00 17.74 ? 24  GLY C C     1 
ATOM   4900  O  O     . GLY C  1 24  ? 144.624 148.961 100.300 1.00 17.74 ? 24  GLY C O     1 
ATOM   4901  N  N     . LEU C  1 25  ? 145.605 149.641 102.195 1.00 16.92 ? 25  LEU C N     1 
ATOM   4902  C  CA    . LEU C  1 25  ? 144.378 150.063 102.844 1.00 16.92 ? 25  LEU C CA    1 
ATOM   4903  C  C     . LEU C  1 25  ? 144.551 151.451 103.435 1.00 16.92 ? 25  LEU C C     1 
ATOM   4904  O  O     . LEU C  1 25  ? 145.662 151.891 103.732 1.00 16.92 ? 25  LEU C O     1 
ATOM   4905  C  CB    . LEU C  1 25  ? 143.972 149.098 103.963 1.00 16.92 ? 25  LEU C CB    1 
ATOM   4906  C  CG    . LEU C  1 25  ? 143.879 147.615 103.636 1.00 16.92 ? 25  LEU C CG    1 
ATOM   4907  C  CD1   . LEU C  1 25  ? 143.511 146.838 104.873 1.00 16.92 ? 25  LEU C CD1   1 
ATOM   4908  C  CD2   . LEU C  1 25  ? 142.860 147.389 102.546 1.00 16.92 ? 25  LEU C CD2   1 
ATOM   4909  N  N     . GLU C  1 26  ? 143.434 152.134 103.615 0.40 16.15 ? 26  GLU C N     1 
ATOM   4910  C  CA    . GLU C  1 26  ? 143.400 153.347 104.410 0.40 16.15 ? 26  GLU C CA    1 
ATOM   4911  C  C     . GLU C  1 26  ? 143.058 152.996 105.850 0.40 16.15 ? 26  GLU C C     1 
ATOM   4912  O  O     . GLU C  1 26  ? 142.344 152.031 106.117 0.40 16.15 ? 26  GLU C O     1 
ATOM   4913  C  CB    . GLU C  1 26  ? 142.381 154.341 103.860 0.40 16.15 ? 26  GLU C CB    1 
ATOM   4914  C  CG    . GLU C  1 26  ? 142.541 154.623 102.390 0.40 16.15 ? 26  GLU C CG    1 
ATOM   4915  C  CD    . GLU C  1 26  ? 143.175 155.971 102.127 0.40 16.15 ? 26  GLU C CD    1 
ATOM   4916  O  OE1   . GLU C  1 26  ? 142.716 156.971 102.719 0.40 16.15 ? 26  GLU C OE1   1 
ATOM   4917  O  OE2   . GLU C  1 26  ? 144.135 156.033 101.333 0.40 16.15 ? 26  GLU C OE2   1 
ATOM   4918  N  N     . LEU C  1 27  ? 143.596 153.779 106.777 1.00 15.73 ? 27  LEU C N     1 
ATOM   4919  C  CA    . LEU C  1 27  ? 143.245 153.608 108.176 1.00 15.73 ? 27  LEU C CA    1 
ATOM   4920  C  C     . LEU C  1 27  ? 141.763 153.894 108.380 1.00 15.73 ? 27  LEU C C     1 
ATOM   4921  O  O     . LEU C  1 27  ? 141.214 154.839 107.812 1.00 15.73 ? 27  LEU C O     1 
ATOM   4922  C  CB    . LEU C  1 27  ? 144.090 154.534 109.046 1.00 15.73 ? 27  LEU C CB    1 
ATOM   4923  C  CG    . LEU C  1 27  ? 145.539 154.114 109.282 1.00 15.73 ? 27  LEU C CG    1 
ATOM   4924  C  CD1   . LEU C  1 27  ? 146.274 155.169 110.078 1.00 15.73 ? 27  LEU C CD1   1 
ATOM   4925  C  CD2   . LEU C  1 27  ? 145.607 152.772 109.983 1.00 15.73 ? 27  LEU C CD2   1 
ATOM   4926  N  N     . GLY C  1 28  ? 141.112 153.063 109.186 1.00 15.29 ? 28  GLY C N     1 
ATOM   4927  C  CA    . GLY C  1 28  ? 139.710 153.273 109.472 1.00 15.29 ? 28  GLY C CA    1 
ATOM   4928  C  C     . GLY C  1 28  ? 139.466 154.586 110.189 1.00 15.29 ? 28  GLY C C     1 
ATOM   4929  O  O     . GLY C  1 28  ? 140.288 155.061 110.968 1.00 15.29 ? 28  GLY C O     1 
ATOM   4930  N  N     . LYS C  1 29  ? 138.317 155.187 109.907 0.40 14.88 ? 29  LYS C N     1 
ATOM   4931  C  CA    . LYS C  1 29  ? 137.959 156.446 110.544 0.40 14.88 ? 29  LYS C CA    1 
ATOM   4932  C  C     . LYS C  1 29  ? 137.606 156.203 112.002 0.40 14.88 ? 29  LYS C C     1 
ATOM   4933  O  O     . LYS C  1 29  ? 136.661 155.472 112.308 0.40 14.88 ? 29  LYS C O     1 
ATOM   4934  C  CB    . LYS C  1 29  ? 136.790 157.106 109.824 0.40 14.88 ? 29  LYS C CB    1 
ATOM   4935  C  CG    . LYS C  1 29  ? 136.979 157.304 108.348 0.40 14.88 ? 29  LYS C CG    1 
ATOM   4936  C  CD    . LYS C  1 29  ? 135.637 157.472 107.665 0.40 14.88 ? 29  LYS C CD    1 
ATOM   4937  C  CE    . LYS C  1 29  ? 135.787 158.042 106.272 0.40 14.88 ? 29  LYS C CE    1 
ATOM   4938  N  NZ    . LYS C  1 29  ? 136.277 157.022 105.310 0.40 14.88 ? 29  LYS C NZ    1 
ATOM   4939  N  N     . VAL C  1 30  ? 138.365 156.814 112.897 1.00 15.75 ? 30  VAL C N     1 
ATOM   4940  C  CA    . VAL C  1 30  ? 138.091 156.728 114.322 1.00 15.75 ? 30  VAL C CA    1 
ATOM   4941  C  C     . VAL C  1 30  ? 138.517 158.037 114.964 1.00 15.75 ? 30  VAL C C     1 
ATOM   4942  O  O     . VAL C  1 30  ? 139.549 158.610 114.615 1.00 15.75 ? 30  VAL C O     1 
ATOM   4943  C  CB    . VAL C  1 30  ? 138.794 155.512 114.966 1.00 15.75 ? 30  VAL C CB    1 
ATOM   4944  C  CG1   . VAL C  1 30  ? 140.300 155.627 114.858 1.00 15.75 ? 30  VAL C CG1   1 
ATOM   4945  C  CG2   . VAL C  1 30  ? 138.361 155.343 116.414 1.00 15.75 ? 30  VAL C CG2   1 
ATOM   4946  N  N     . VAL C  1 31  ? 137.693 158.521 115.881 1.00 17.16 ? 31  VAL C N     1 
ATOM   4947  C  CA    . VAL C  1 31  ? 138.020 159.662 116.720 1.00 17.16 ? 31  VAL C CA    1 
ATOM   4948  C  C     . VAL C  1 31  ? 138.457 159.115 118.066 1.00 17.16 ? 31  VAL C C     1 
ATOM   4949  O  O     . VAL C  1 31  ? 137.685 158.430 118.742 1.00 17.16 ? 31  VAL C O     1 
ATOM   4950  C  CB    . VAL C  1 31  ? 136.821 160.609 116.874 1.00 17.16 ? 31  VAL C CB    1 
ATOM   4951  C  CG1   . VAL C  1 31  ? 137.066 161.584 118.008 1.00 17.16 ? 31  VAL C CG1   1 
ATOM   4952  C  CG2   . VAL C  1 31  ? 136.554 161.336 115.579 1.00 17.16 ? 31  VAL C CG2   1 
ATOM   4953  N  N     . THR C  1 32  ? 139.700 159.392 118.446 1.00 18.11 ? 32  THR C N     1 
ATOM   4954  C  CA    . THR C  1 32  ? 140.258 158.939 119.718 1.00 18.11 ? 32  THR C CA    1 
ATOM   4955  C  C     . THR C  1 32  ? 140.833 160.166 120.414 1.00 18.11 ? 32  THR C C     1 
ATOM   4956  O  O     . THR C  1 32  ? 141.931 160.615 120.079 1.00 18.11 ? 32  THR C O     1 
ATOM   4957  C  CB    . THR C  1 32  ? 141.325 157.864 119.519 1.00 18.11 ? 32  THR C CB    1 
ATOM   4958  O  OG1   . THR C  1 32  ? 142.331 158.337 118.618 1.00 18.11 ? 32  THR C OG1   1 
ATOM   4959  C  CG2   . THR C  1 32  ? 140.716 156.584 118.966 1.00 18.11 ? 32  THR C CG2   1 
ATOM   4960  N  N     . LYS C  1 33  ? 140.091 160.706 121.373 0.01 17.84 ? 33  LYS C N     1 
ATOM   4961  C  CA    . LYS C  1 33  ? 140.514 161.911 122.076 0.01 17.84 ? 33  LYS C CA    1 
ATOM   4962  C  C     . LYS C  1 33  ? 140.160 161.818 123.552 0.01 17.84 ? 33  LYS C C     1 
ATOM   4963  O  O     . LYS C  1 33  ? 139.877 160.733 124.056 0.01 17.84 ? 33  LYS C O     1 
ATOM   4964  C  CB    . LYS C  1 33  ? 139.879 163.147 121.445 0.01 17.84 ? 33  LYS C CB    1 
ATOM   4965  C  CG    . LYS C  1 33  ? 138.375 163.183 121.543 0.01 17.84 ? 33  LYS C CG    1 
ATOM   4966  C  CD    . LYS C  1 33  ? 137.816 164.313 120.725 0.01 17.84 ? 33  LYS C CD    1 
ATOM   4967  C  CE    . LYS C  1 33  ? 136.306 164.288 120.721 0.01 17.84 ? 33  LYS C CE    1 
ATOM   4968  N  NZ    . LYS C  1 33  ? 135.746 165.196 119.692 0.01 17.84 ? 33  LYS C NZ    1 
ATOM   4969  N  N     . LYS C  1 34  ? 140.187 162.935 124.262 1.00 18.69 ? 34  LYS C N     1 
ATOM   4970  C  CA    . LYS C  1 34  ? 139.847 162.953 125.674 1.00 18.69 ? 34  LYS C CA    1 
ATOM   4971  C  C     . LYS C  1 34  ? 138.741 163.958 125.940 1.00 18.69 ? 34  LYS C C     1 
ATOM   4972  O  O     . LYS C  1 34  ? 138.750 165.063 125.395 1.00 18.69 ? 34  LYS C O     1 
ATOM   4973  C  CB    . LYS C  1 34  ? 141.068 163.280 126.524 1.00 18.69 ? 34  LYS C CB    1 
ATOM   4974  C  CG    . LYS C  1 34  ? 142.137 162.224 126.450 1.00 18.69 ? 34  LYS C CG    1 
ATOM   4975  C  CD    . LYS C  1 34  ? 143.258 162.497 127.409 1.00 18.69 ? 34  LYS C CD    1 
ATOM   4976  C  CE    . LYS C  1 34  ? 143.873 161.207 127.900 1.00 18.69 ? 34  LYS C CE    1 
ATOM   4977  N  NZ    . LYS C  1 34  ? 142.826 160.218 128.233 1.00 18.69 ? 34  LYS C NZ    1 
ATOM   4978  N  N     . PHE C  1 35  ? 137.782 163.560 126.771 1.00 18.55 ? 35  PHE C N     1 
ATOM   4979  C  CA    . PHE C  1 35  ? 136.826 164.507 127.315 1.00 18.55 ? 35  PHE C CA    1 
ATOM   4980  C  C     . PHE C  1 35  ? 137.553 165.508 128.213 1.00 18.55 ? 35  PHE C C     1 
ATOM   4981  O  O     . PHE C  1 35  ? 138.737 165.369 128.516 1.00 18.55 ? 35  PHE C O     1 
ATOM   4982  C  CB    . PHE C  1 35  ? 135.736 163.785 128.107 1.00 18.55 ? 35  PHE C CB    1 
ATOM   4983  C  CG    . PHE C  1 35  ? 134.826 162.932 127.271 1.00 18.55 ? 35  PHE C CG    1 
ATOM   4984  C  CD1   . PHE C  1 35  ? 133.925 163.506 126.391 1.00 18.55 ? 35  PHE C CD1   1 
ATOM   4985  C  CD2   . PHE C  1 35  ? 134.853 161.556 127.383 1.00 18.55 ? 35  PHE C CD2   1 
ATOM   4986  C  CE1   . PHE C  1 35  ? 133.082 162.718 125.636 1.00 18.55 ? 35  PHE C CE1   1 
ATOM   4987  C  CE2   . PHE C  1 35  ? 134.011 160.769 126.625 1.00 18.55 ? 35  PHE C CE2   1 
ATOM   4988  C  CZ    . PHE C  1 35  ? 133.125 161.354 125.753 1.00 18.55 ? 35  PHE C CZ    1 
ATOM   4989  N  N     . SER C  1 36  ? 136.813 166.523 128.655 0.01 19.25 ? 36  SER C N     1 
ATOM   4990  C  CA    . SER C  1 36  ? 137.412 167.564 129.484 0.01 19.25 ? 36  SER C CA    1 
ATOM   4991  C  C     . SER C  1 36  ? 138.009 166.990 130.765 0.01 19.25 ? 36  SER C C     1 
ATOM   4992  O  O     . SER C  1 36  ? 139.097 167.394 131.184 0.01 19.25 ? 36  SER C O     1 
ATOM   4993  C  CB    . SER C  1 36  ? 136.372 168.630 129.810 0.01 19.25 ? 36  SER C CB    1 
ATOM   4994  O  OG    . SER C  1 36  ? 136.932 169.642 130.618 0.01 19.25 ? 36  SER C OG    1 
ATOM   4995  N  N     . ASN C  1 37  ? 137.323 166.042 131.394 0.50 17.62 ? 37  ASN C N     1 
ATOM   4996  C  CA    . ASN C  1 37  ? 137.816 165.416 132.614 0.50 17.62 ? 37  ASN C CA    1 
ATOM   4997  C  C     . ASN C  1 37  ? 138.825 164.301 132.352 0.50 17.62 ? 37  ASN C C     1 
ATOM   4998  O  O     . ASN C  1 37  ? 139.098 163.519 133.264 0.50 17.62 ? 37  ASN C O     1 
ATOM   4999  C  CB    . ASN C  1 37  ? 136.643 164.891 133.445 0.50 17.62 ? 37  ASN C CB    1 
ATOM   5000  C  CG    . ASN C  1 37  ? 136.138 163.543 132.971 0.50 17.62 ? 37  ASN C CG    1 
ATOM   5001  O  OD1   . ASN C  1 37  ? 136.109 163.258 131.780 0.50 17.62 ? 37  ASN C OD1   1 
ATOM   5002  N  ND2   . ASN C  1 37  ? 135.737 162.706 133.912 0.50 17.62 ? 37  ASN C ND2   1 
ATOM   5003  N  N     . GLN C  1 38  ? 139.361 164.207 131.135 1.00 18.39 ? 38  GLN C N     1 
ATOM   5004  C  CA    . GLN C  1 38  ? 140.447 163.304 130.760 1.00 18.39 ? 38  GLN C CA    1 
ATOM   5005  C  C     . GLN C  1 38  ? 140.007 161.851 130.625 1.00 18.39 ? 38  GLN C C     1 
ATOM   5006  O  O     . GLN C  1 38  ? 140.844 160.953 130.621 1.00 18.39 ? 38  GLN C O     1 
ATOM   5007  C  CB    . GLN C  1 38  ? 141.626 163.407 131.736 1.00 18.39 ? 38  GLN C CB    1 
ATOM   5008  C  CG    . GLN C  1 38  ? 142.371 164.730 131.696 1.00 18.39 ? 38  GLN C CG    1 
ATOM   5009  C  CD    . GLN C  1 38  ? 142.493 165.300 130.295 1.00 18.39 ? 38  GLN C CD    1 
ATOM   5010  O  OE1   . GLN C  1 38  ? 143.432 165.000 129.563 1.00 18.39 ? 38  GLN C OE1   1 
ATOM   5011  N  NE2   . GLN C  1 38  ? 141.536 166.134 129.918 1.00 18.39 ? 38  GLN C NE2   1 
ATOM   5012  N  N     . GLU C  1 39  ? 138.712 161.590 130.507 1.00 17.09 ? 39  GLU C N     1 
ATOM   5013  C  CA    . GLU C  1 39  ? 138.252 160.250 130.191 1.00 17.09 ? 39  GLU C CA    1 
ATOM   5014  C  C     . GLU C  1 39  ? 138.402 160.031 128.690 1.00 17.09 ? 39  GLU C C     1 
ATOM   5015  O  O     . GLU C  1 39  ? 138.205 160.953 127.898 1.00 17.09 ? 39  GLU C O     1 
ATOM   5016  C  CB    . GLU C  1 39  ? 136.800 160.076 130.626 1.00 17.09 ? 39  GLU C CB    1 
ATOM   5017  C  CG    . GLU C  1 39  ? 136.701 159.641 132.064 1.00 17.09 ? 39  GLU C CG    1 
ATOM   5018  C  CD    . GLU C  1 39  ? 135.295 159.587 132.604 1.00 17.09 ? 39  GLU C CD    1 
ATOM   5019  O  OE1   . GLU C  1 39  ? 135.052 158.778 133.514 1.00 17.09 ? 39  GLU C OE1   1 
ATOM   5020  O  OE2   . GLU C  1 39  ? 134.417 160.309 132.101 1.00 17.09 ? 39  GLU C OE2   1 
ATOM   5021  N  N     . THR C  1 40  ? 138.772 158.818 128.303 1.00 15.90 ? 40  THR C N     1 
ATOM   5022  C  CA    . THR C  1 40  ? 138.955 158.515 126.891 1.00 15.90 ? 40  THR C CA    1 
ATOM   5023  C  C     . THR C  1 40  ? 137.628 158.582 126.146 1.00 15.90 ? 40  THR C C     1 
ATOM   5024  O  O     . THR C  1 40  ? 136.620 158.043 126.602 1.00 15.90 ? 40  THR C O     1 
ATOM   5025  C  CB    . THR C  1 40  ? 139.579 157.129 126.728 1.00 15.90 ? 40  THR C CB    1 
ATOM   5026  O  OG1   . THR C  1 40  ? 140.771 157.045 127.511 1.00 15.90 ? 40  THR C OG1   1 
ATOM   5027  C  CG2   . THR C  1 40  ? 139.910 156.857 125.274 1.00 15.90 ? 40  THR C CG2   1 
ATOM   5028  N  N     . CYS C  1 41  ? 137.632 159.255 125.002 0.89 17.05 ? 41  CYS C N     1 
ATOM   5029  C  CA    . CYS C  1 41  ? 136.488 159.348 124.108 0.89 17.05 ? 41  CYS C CA    1 
ATOM   5030  C  C     . CYS C  1 41  ? 136.844 158.648 122.804 0.89 17.05 ? 41  CYS C C     1 
ATOM   5031  O  O     . CYS C  1 41  ? 137.856 158.975 122.177 0.89 17.05 ? 41  CYS C O     1 
ATOM   5032  C  CB    . CYS C  1 41  ? 136.114 160.806 123.850 0.89 17.05 ? 41  CYS C CB    1 
ATOM   5033  S  SG    . CYS C  1 41  ? 134.790 161.032 122.661 0.89 17.05 ? 41  CYS C SG    1 
ATOM   5034  N  N     . VAL C  1 42  ? 136.016 157.694 122.402 1.00 15.31 ? 42  VAL C N     1 
ATOM   5035  C  CA    . VAL C  1 42  ? 136.236 156.910 121.196 1.00 15.31 ? 42  VAL C CA    1 
ATOM   5036  C  C     . VAL C  1 42  ? 134.960 156.926 120.373 1.00 15.31 ? 42  VAL C C     1 
ATOM   5037  O  O     . VAL C  1 42  ? 133.865 156.743 120.912 1.00 15.31 ? 42  VAL C O     1 
ATOM   5038  C  CB    . VAL C  1 42  ? 136.655 155.464 121.523 1.00 15.31 ? 42  VAL C CB    1 
ATOM   5039  C  CG1   . VAL C  1 42  ? 136.478 154.566 120.316 1.00 15.31 ? 42  VAL C CG1   1 
ATOM   5040  C  CG2   . VAL C  1 42  ? 138.086 155.425 122.017 1.00 15.31 ? 42  VAL C CG2   1 
ATOM   5041  N  N     . GLU C  1 43  ? 135.102 157.150 119.073 0.40 15.58 ? 43  GLU C N     1 
ATOM   5042  C  CA    . GLU C  1 43  ? 133.971 157.182 118.155 0.40 15.58 ? 43  GLU C CA    1 
ATOM   5043  C  C     . GLU C  1 43  ? 134.392 156.496 116.866 0.40 15.58 ? 43  GLU C C     1 
ATOM   5044  O  O     . GLU C  1 43  ? 135.266 157.001 116.164 0.40 15.58 ? 43  GLU C O     1 
ATOM   5045  C  CB    . GLU C  1 43  ? 133.549 158.624 117.880 0.40 15.58 ? 43  GLU C CB    1 
ATOM   5046  C  CG    . GLU C  1 43  ? 132.121 158.816 117.465 0.40 15.58 ? 43  GLU C CG    1 
ATOM   5047  C  CD    . GLU C  1 43  ? 131.488 160.005 118.170 0.40 15.58 ? 43  GLU C CD    1 
ATOM   5048  O  OE1   . GLU C  1 43  ? 132.244 160.892 118.626 0.40 15.58 ? 43  GLU C OE1   1 
ATOM   5049  O  OE2   . GLU C  1 43  ? 130.245 160.056 118.263 0.40 15.58 ? 43  GLU C OE2   1 
ATOM   5050  N  N     . ILE C  1 44  ? 133.787 155.355 116.554 1.00 14.93 ? 44  ILE C N     1 
ATOM   5051  C  CA    . ILE C  1 44  ? 134.096 154.648 115.316 1.00 14.93 ? 44  ILE C CA    1 
ATOM   5052  C  C     . ILE C  1 44  ? 133.353 155.338 114.178 1.00 14.93 ? 44  ILE C C     1 
ATOM   5053  O  O     . ILE C  1 44  ? 132.121 155.360 114.154 1.00 14.93 ? 44  ILE C O     1 
ATOM   5054  C  CB    . ILE C  1 44  ? 133.714 153.163 115.404 1.00 14.93 ? 44  ILE C CB    1 
ATOM   5055  C  CG1   . ILE C  1 44  ? 134.238 152.529 116.695 1.00 14.93 ? 44  ILE C CG1   1 
ATOM   5056  C  CG2   . ILE C  1 44  ? 134.226 152.405 114.196 1.00 14.93 ? 44  ILE C CG2   1 
ATOM   5057  C  CD1   . ILE C  1 44  ? 135.727 152.472 116.793 1.00 14.93 ? 44  ILE C CD1   1 
ATOM   5058  N  N     . GLY C  1 45  ? 134.101 155.896 113.235 1.00 15.46 ? 45  GLY C N     1 
ATOM   5059  C  CA    . GLY C  1 45  ? 133.549 156.707 112.174 1.00 15.46 ? 45  GLY C CA    1 
ATOM   5060  C  C     . GLY C  1 45  ? 133.022 155.975 110.967 1.00 15.46 ? 45  GLY C C     1 
ATOM   5061  O  O     . GLY C  1 45  ? 132.581 156.618 110.015 1.00 15.46 ? 45  GLY C O     1 
ATOM   5062  N  N     . GLU C  1 46  ? 133.060 154.648 110.964 0.88 15.28 ? 46  GLU C N     1 
ATOM   5063  C  CA    . GLU C  1 46  ? 132.552 153.864 109.850 0.88 15.28 ? 46  GLU C CA    1 
ATOM   5064  C  C     . GLU C  1 46  ? 132.037 152.542 110.390 0.88 15.28 ? 46  GLU C C     1 
ATOM   5065  O  O     . GLU C  1 46  ? 132.492 152.054 111.424 0.88 15.28 ? 46  GLU C O     1 
ATOM   5066  C  CB    . GLU C  1 46  ? 133.634 153.630 108.792 0.88 15.28 ? 46  GLU C CB    1 
ATOM   5067  C  CG    . GLU C  1 46  ? 134.856 152.895 109.326 0.88 15.28 ? 46  GLU C CG    1 
ATOM   5068  C  CD    . GLU C  1 46  ? 136.017 152.873 108.347 0.88 15.28 ? 46  GLU C CD    1 
ATOM   5069  O  OE1   . GLU C  1 46  ? 136.125 153.789 107.511 0.88 15.28 ? 46  GLU C OE1   1 
ATOM   5070  O  OE2   . GLU C  1 46  ? 136.827 151.932 108.412 0.88 15.28 ? 46  GLU C OE2   1 
ATOM   5071  N  N     . SER C  1 47  ? 131.081 151.966 109.674 1.00 14.34 ? 47  SER C N     1 
ATOM   5072  C  CA    . SER C  1 47  ? 130.545 150.672 110.057 1.00 14.34 ? 47  SER C CA    1 
ATOM   5073  C  C     . SER C  1 47  ? 131.638 149.612 110.006 1.00 14.34 ? 47  SER C C     1 
ATOM   5074  O  O     . SER C  1 47  ? 132.413 149.548 109.052 1.00 14.34 ? 47  SER C O     1 
ATOM   5075  C  CB    . SER C  1 47  ? 129.387 150.289 109.139 1.00 14.34 ? 47  SER C CB    1 
ATOM   5076  O  OG    . SER C  1 47  ? 128.872 149.018 109.469 1.00 14.34 ? 47  SER C OG    1 
ATOM   5077  N  N     . VAL C  1 48  ? 131.714 148.796 111.047 1.00 13.07 ? 48  VAL C N     1 
ATOM   5078  C  CA    . VAL C  1 48  ? 132.614 147.660 111.081 1.00 13.07 ? 48  VAL C CA    1 
ATOM   5079  C  C     . VAL C  1 48  ? 131.832 146.353 111.115 1.00 13.07 ? 48  VAL C C     1 
ATOM   5080  O  O     . VAL C  1 48  ? 132.396 145.301 111.370 1.00 13.07 ? 48  VAL C O     1 
ATOM   5081  C  CB    . VAL C  1 48  ? 133.593 147.750 112.262 1.00 13.07 ? 48  VAL C CB    1 
ATOM   5082  C  CG1   . VAL C  1 48  ? 134.451 148.983 112.143 1.00 13.07 ? 48  VAL C CG1   1 
ATOM   5083  C  CG2   . VAL C  1 48  ? 132.838 147.729 113.579 1.00 13.07 ? 48  VAL C CG2   1 
ATOM   5084  N  N     . ARG C  1 49  ? 130.534 146.427 110.850 1.00 13.86 ? 49  ARG C N     1 
ATOM   5085  C  CA    . ARG C  1 49  ? 129.660 145.271 110.948 1.00 13.86 ? 49  ARG C CA    1 
ATOM   5086  C  C     . ARG C  1 49  ? 130.122 144.183 109.987 1.00 13.86 ? 49  ARG C C     1 
ATOM   5087  O  O     . ARG C  1 49  ? 130.213 144.411 108.780 1.00 13.86 ? 49  ARG C O     1 
ATOM   5088  C  CB    . ARG C  1 49  ? 128.223 145.681 110.649 1.00 13.86 ? 49  ARG C CB    1 
ATOM   5089  C  CG    . ARG C  1 49  ? 127.204 144.613 110.941 1.00 13.86 ? 49  ARG C CG    1 
ATOM   5090  C  CD    . ARG C  1 49  ? 125.790 145.142 110.809 1.00 13.86 ? 49  ARG C CD    1 
ATOM   5091  N  NE    . ARG C  1 49  ? 125.515 146.257 111.703 1.00 13.86 ? 49  ARG C NE    1 
ATOM   5092  C  CZ    . ARG C  1 49  ? 124.906 146.144 112.876 1.00 13.86 ? 49  ARG C CZ    1 
ATOM   5093  N  NH1   . ARG C  1 49  ? 124.693 147.217 113.616 1.00 13.86 ? 49  ARG C NH1   1 
ATOM   5094  N  NH2   . ARG C  1 49  ? 124.518 144.959 113.315 1.00 13.86 ? 49  ARG C NH2   1 
ATOM   5095  N  N     . GLY C  1 50  ? 130.424 143.008 110.528 1.00 14.17 ? 50  GLY C N     1 
ATOM   5096  C  CA    . GLY C  1 50  ? 130.857 141.896 109.711 1.00 14.17 ? 50  GLY C CA    1 
ATOM   5097  C  C     . GLY C  1 50  ? 132.280 141.966 109.208 1.00 14.17 ? 50  GLY C C     1 
ATOM   5098  O  O     . GLY C  1 50  ? 132.669 141.141 108.383 1.00 14.17 ? 50  GLY C O     1 
ATOM   5099  N  N     . GLU C  1 51  ? 133.077 142.915 109.682 1.00 14.65 ? 51  GLU C N     1 
ATOM   5100  C  CA    . GLU C  1 51  ? 134.436 143.085 109.198 1.00 14.65 ? 51  GLU C CA    1 
ATOM   5101  C  C     . GLU C  1 51  ? 135.442 142.472 110.163 1.00 14.65 ? 51  GLU C C     1 
ATOM   5102  O  O     . GLU C  1 51  ? 135.138 142.190 111.322 1.00 14.65 ? 51  GLU C O     1 
ATOM   5103  C  CB    . GLU C  1 51  ? 134.760 144.565 108.973 1.00 14.65 ? 51  GLU C CB    1 
ATOM   5104  C  CG    . GLU C  1 51  ? 133.755 145.327 108.118 1.00 14.65 ? 51  GLU C CG    1 
ATOM   5105  C  CD    . GLU C  1 51  ? 133.728 144.916 106.645 1.00 14.65 ? 51  GLU C CD    1 
ATOM   5106  O  OE1   . GLU C  1 51  ? 133.967 143.737 106.310 1.00 14.65 ? 51  GLU C OE1   1 
ATOM   5107  O  OE2   . GLU C  1 51  ? 133.453 145.796 105.804 1.00 14.65 ? 51  GLU C OE2   1 
ATOM   5108  N  N     . ASP C  1 52  ? 136.650 142.259 109.652 1.00 14.08 ? 52  ASP C N     1 
ATOM   5109  C  CA    . ASP C  1 52  ? 137.775 141.731 110.422 1.00 14.08 ? 52  ASP C CA    1 
ATOM   5110  C  C     . ASP C  1 52  ? 138.618 142.915 110.879 1.00 14.08 ? 52  ASP C C     1 
ATOM   5111  O  O     . ASP C  1 52  ? 139.383 143.481 110.101 1.00 14.08 ? 52  ASP C O     1 
ATOM   5112  C  CB    . ASP C  1 52  ? 138.579 140.754 109.573 1.00 14.08 ? 52  ASP C CB    1 
ATOM   5113  C  CG    . ASP C  1 52  ? 139.465 139.853 110.395 1.00 14.08 ? 52  ASP C CG    1 
ATOM   5114  O  OD1   . ASP C  1 52  ? 139.279 139.793 111.624 1.00 14.08 ? 52  ASP C OD1   1 
ATOM   5115  O  OD2   . ASP C  1 52  ? 140.353 139.201 109.816 1.00 14.08 ? 52  ASP C OD2   1 
ATOM   5116  N  N     . VAL C  1 53  ? 138.475 143.296 112.141 1.00 11.97 ? 53  VAL C N     1 
ATOM   5117  C  CA    . VAL C  1 53  ? 139.010 144.552 112.656 1.00 11.97 ? 53  VAL C CA    1 
ATOM   5118  C  C     . VAL C  1 53  ? 140.345 144.296 113.341 1.00 11.97 ? 53  VAL C C     1 
ATOM   5119  O  O     . VAL C  1 53  ? 140.463 143.390 114.170 1.00 11.97 ? 53  VAL C O     1 
ATOM   5120  C  CB    . VAL C  1 53  ? 138.020 145.217 113.625 1.00 11.97 ? 53  VAL C CB    1 
ATOM   5121  C  CG1   . VAL C  1 53  ? 138.649 146.431 114.284 1.00 11.97 ? 53  VAL C CG1   1 
ATOM   5122  C  CG2   . VAL C  1 53  ? 136.746 145.594 112.907 1.00 11.97 ? 53  VAL C CG2   1 
ATOM   5123  N  N     . TYR C  1 54  ? 141.345 145.103 113.004 1.00 12.10 ? 54  TYR C N     1 
ATOM   5124  C  CA    . TYR C  1 54  ? 142.645 145.075 113.660 1.00 12.10 ? 54  TYR C CA    1 
ATOM   5125  C  C     . TYR C  1 54  ? 142.903 146.447 114.261 1.00 12.10 ? 54  TYR C C     1 
ATOM   5126  O  O     . TYR C  1 54  ? 142.847 147.458 113.558 1.00 12.10 ? 54  TYR C O     1 
ATOM   5127  C  CB    . TYR C  1 54  ? 143.754 144.692 112.678 1.00 12.10 ? 54  TYR C CB    1 
ATOM   5128  C  CG    . TYR C  1 54  ? 143.595 143.301 112.127 1.00 12.10 ? 54  TYR C CG    1 
ATOM   5129  C  CD1   . TYR C  1 54  ? 142.680 143.034 111.124 1.00 12.10 ? 54  TYR C CD1   1 
ATOM   5130  C  CD2   . TYR C  1 54  ? 144.338 142.249 112.630 1.00 12.10 ? 54  TYR C CD2   1 
ATOM   5131  C  CE1   . TYR C  1 54  ? 142.518 141.768 110.631 1.00 12.10 ? 54  TYR C CE1   1 
ATOM   5132  C  CE2   . TYR C  1 54  ? 144.180 140.977 112.144 1.00 12.10 ? 54  TYR C CE2   1 
ATOM   5133  C  CZ    . TYR C  1 54  ? 143.268 140.742 111.145 1.00 12.10 ? 54  TYR C CZ    1 
ATOM   5134  O  OH    . TYR C  1 54  ? 143.107 139.477 110.653 1.00 12.10 ? 54  TYR C OH    1 
ATOM   5135  N  N     . ILE C  1 55  ? 143.190 146.480 115.553 1.00 11.30 ? 55  ILE C N     1 
ATOM   5136  C  CA    . ILE C  1 55  ? 143.444 147.723 116.267 1.00 11.30 ? 55  ILE C CA    1 
ATOM   5137  C  C     . ILE C  1 55  ? 144.905 147.731 116.682 1.00 11.30 ? 55  ILE C C     1 
ATOM   5138  O  O     . ILE C  1 55  ? 145.358 146.837 117.404 1.00 11.30 ? 55  ILE C O     1 
ATOM   5139  C  CB    . ILE C  1 55  ? 142.511 147.882 117.475 1.00 11.30 ? 55  ILE C CB    1 
ATOM   5140  C  CG1   . ILE C  1 55  ? 141.053 147.864 117.018 1.00 11.30 ? 55  ILE C CG1   1 
ATOM   5141  C  CG2   . ILE C  1 55  ? 142.829 149.163 118.219 1.00 11.30 ? 55  ILE C CG2   1 
ATOM   5142  C  CD1   . ILE C  1 55  ? 140.079 147.501 118.094 1.00 11.30 ? 55  ILE C CD1   1 
ATOM   5143  N  N     . VAL C  1 56  ? 145.642 148.733 116.226 1.00 12.30 ? 56  VAL C N     1 
ATOM   5144  C  CA    . VAL C  1 56  ? 147.075 148.822 116.461 1.00 12.30 ? 56  VAL C CA    1 
ATOM   5145  C  C     . VAL C  1 56  ? 147.321 149.796 117.602 1.00 12.30 ? 56  VAL C C     1 
ATOM   5146  O  O     . VAL C  1 56  ? 146.983 150.980 117.505 1.00 12.30 ? 56  VAL C O     1 
ATOM   5147  C  CB    . VAL C  1 56  ? 147.827 149.255 115.195 1.00 12.30 ? 56  VAL C CB    1 
ATOM   5148  C  CG1   . VAL C  1 56  ? 149.307 149.352 115.478 1.00 12.30 ? 56  VAL C CG1   1 
ATOM   5149  C  CG2   . VAL C  1 56  ? 147.561 148.281 114.068 1.00 12.30 ? 56  VAL C CG2   1 
ATOM   5150  N  N     . GLN C  1 57  ? 147.916 149.299 118.679 1.00 13.74 ? 57  GLN C N     1 
ATOM   5151  C  CA    . GLN C  1 57  ? 148.227 150.122 119.843 1.00 13.74 ? 57  GLN C CA    1 
ATOM   5152  C  C     . GLN C  1 57  ? 149.382 149.473 120.579 1.00 13.74 ? 57  GLN C C     1 
ATOM   5153  O  O     . GLN C  1 57  ? 149.282 148.313 120.980 1.00 13.74 ? 57  GLN C O     1 
ATOM   5154  C  CB    . GLN C  1 57  ? 147.014 150.254 120.759 1.00 13.74 ? 57  GLN C CB    1 
ATOM   5155  C  CG    . GLN C  1 57  ? 147.222 151.186 121.928 1.00 13.74 ? 57  GLN C CG    1 
ATOM   5156  C  CD    . GLN C  1 57  ? 146.813 152.598 121.604 1.00 13.74 ? 57  GLN C CD    1 
ATOM   5157  O  OE1   . GLN C  1 57  ? 147.359 153.218 120.701 1.00 13.74 ? 57  GLN C OE1   1 
ATOM   5158  N  NE2   . GLN C  1 57  ? 145.835 153.109 122.326 1.00 13.74 ? 57  GLN C NE2   1 
ATOM   5159  N  N     . SER C  1 58  ? 150.466 150.205 120.763 0.10 14.29 ? 58  SER C N     1 
ATOM   5160  C  CA    . SER C  1 58  ? 151.608 149.690 121.496 0.10 14.29 ? 58  SER C CA    1 
ATOM   5161  C  C     . SER C  1 58  ? 151.569 150.150 122.947 0.10 14.29 ? 58  SER C C     1 
ATOM   5162  O  O     . SER C  1 58  ? 151.027 151.205 123.278 0.10 14.29 ? 58  SER C O     1 
ATOM   5163  C  CB    . SER C  1 58  ? 152.918 150.119 120.834 0.10 14.29 ? 58  SER C CB    1 
ATOM   5164  O  OG    . SER C  1 58  ? 152.964 151.519 120.664 0.10 14.29 ? 58  SER C OG    1 
ATOM   5165  N  N     . GLY C  1 59  ? 152.138 149.323 123.816 0.01 14.32 ? 59  GLY C N     1 
ATOM   5166  C  CA    . GLY C  1 59  ? 152.249 149.643 125.223 0.01 14.32 ? 59  GLY C CA    1 
ATOM   5167  C  C     . GLY C  1 59  ? 153.419 150.563 125.487 0.01 14.32 ? 59  GLY C C     1 
ATOM   5168  O  O     . GLY C  1 59  ? 154.460 150.133 125.984 0.01 14.32 ? 59  GLY C O     1 
ATOM   5169  N  N     . CYS C  1 60  ? 153.259 151.836 125.141 0.01 14.57 ? 60  CYS C N     1 
ATOM   5170  C  CA    . CYS C  1 60  ? 154.318 152.820 125.267 0.01 14.57 ? 60  CYS C CA    1 
ATOM   5171  C  C     . CYS C  1 60  ? 153.697 154.168 125.595 0.01 14.57 ? 60  CYS C C     1 
ATOM   5172  O  O     . CYS C  1 60  ? 152.476 154.314 125.647 0.01 14.57 ? 60  CYS C O     1 
ATOM   5173  C  CB    . CYS C  1 60  ? 155.150 152.911 123.985 0.01 14.57 ? 60  CYS C CB    1 
ATOM   5174  S  SG    . CYS C  1 60  ? 154.237 153.572 122.577 0.01 14.57 ? 60  CYS C SG    1 
ATOM   5175  N  N     . GLY C  1 61  ? 154.555 155.159 125.806 0.01 14.37 ? 61  GLY C N     1 
ATOM   5176  C  CA    . GLY C  1 61  ? 154.075 156.485 126.154 0.01 14.37 ? 61  GLY C CA    1 
ATOM   5177  C  C     . GLY C  1 61  ? 153.301 156.467 127.454 0.01 14.37 ? 61  GLY C C     1 
ATOM   5178  O  O     . GLY C  1 61  ? 153.720 155.863 128.445 0.01 14.37 ? 61  GLY C O     1 
ATOM   5179  N  N     . GLU C  1 62  ? 152.155 157.135 127.457 0.10 14.11 ? 62  GLU C N     1 
ATOM   5180  C  CA    . GLU C  1 62  ? 151.245 157.129 128.599 0.10 14.11 ? 62  GLU C CA    1 
ATOM   5181  C  C     . GLU C  1 62  ? 150.521 155.791 128.581 0.10 14.11 ? 62  GLU C C     1 
ATOM   5182  O  O     . GLU C  1 62  ? 149.457 155.633 127.988 0.10 14.11 ? 62  GLU C O     1 
ATOM   5183  C  CB    . GLU C  1 62  ? 150.293 158.318 128.551 0.10 14.11 ? 62  GLU C CB    1 
ATOM   5184  C  CG    . GLU C  1 62  ? 149.685 158.612 127.187 0.10 14.11 ? 62  GLU C CG    1 
ATOM   5185  C  CD    . GLU C  1 62  ? 150.674 159.242 126.221 0.10 14.11 ? 62  GLU C CD    1 
ATOM   5186  O  OE1   . GLU C  1 62  ? 151.358 160.206 126.619 0.10 14.11 ? 62  GLU C OE1   1 
ATOM   5187  O  OE2   . GLU C  1 62  ? 150.788 158.752 125.075 0.10 14.11 ? 62  GLU C OE2   1 
ATOM   5188  N  N     . ILE C  1 63  ? 151.129 154.815 129.250 1.00 14.12 ? 63  ILE C N     1 
ATOM   5189  C  CA    . ILE C  1 63  ? 150.759 153.423 129.048 1.00 14.12 ? 63  ILE C CA    1 
ATOM   5190  C  C     . ILE C  1 63  ? 149.326 153.165 129.494 1.00 14.12 ? 63  ILE C C     1 
ATOM   5191  O  O     . ILE C  1 63  ? 148.577 152.461 128.815 1.00 14.12 ? 63  ILE C O     1 
ATOM   5192  C  CB    . ILE C  1 63  ? 151.767 152.506 129.762 1.00 14.12 ? 63  ILE C CB    1 
ATOM   5193  C  CG1   . ILE C  1 63  ? 153.049 152.435 128.930 1.00 14.12 ? 63  ILE C CG1   1 
ATOM   5194  C  CG2   . ILE C  1 63  ? 151.188 151.125 129.973 1.00 14.12 ? 63  ILE C CG2   1 
ATOM   5195  C  CD1   . ILE C  1 63  ? 154.089 151.530 129.469 1.00 14.12 ? 63  ILE C CD1   1 
ATOM   5196  N  N     . ASN C  1 64  ? 148.920 153.725 130.632 1.00 13.72 ? 64  ASN C N     1 
ATOM   5197  C  CA    . ASN C  1 64  ? 147.576 153.456 131.129 1.00 13.72 ? 64  ASN C CA    1 
ATOM   5198  C  C     . ASN C  1 64  ? 146.520 154.089 130.234 1.00 13.72 ? 64  ASN C C     1 
ATOM   5199  O  O     . ASN C  1 64  ? 145.486 153.472 129.959 1.00 13.72 ? 64  ASN C O     1 
ATOM   5200  C  CB    . ASN C  1 64  ? 147.447 153.934 132.572 1.00 13.72 ? 64  ASN C CB    1 
ATOM   5201  C  CG    . ASN C  1 64  ? 148.191 153.040 133.534 1.00 13.72 ? 64  ASN C CG    1 
ATOM   5202  O  OD1   . ASN C  1 64  ? 148.342 151.852 133.289 1.00 13.72 ? 64  ASN C OD1   1 
ATOM   5203  N  ND2   . ASN C  1 64  ? 148.671 153.606 134.623 1.00 13.72 ? 64  ASN C ND2   1 
ATOM   5204  N  N     . ASP C  1 65  ? 146.779 155.299 129.736 1.00 14.87 ? 65  ASP C N     1 
ATOM   5205  C  CA    . ASP C  1 65  ? 145.858 155.918 128.791 1.00 14.87 ? 65  ASP C CA    1 
ATOM   5206  C  C     . ASP C  1 65  ? 145.747 155.094 127.516 1.00 14.87 ? 65  ASP C C     1 
ATOM   5207  O  O     . ASP C  1 65  ? 144.650 154.879 126.997 1.00 14.87 ? 65  ASP C O     1 
ATOM   5208  C  CB    . ASP C  1 65  ? 146.311 157.337 128.457 1.00 14.87 ? 65  ASP C CB    1 
ATOM   5209  C  CG    . ASP C  1 65  ? 145.961 158.326 129.533 1.00 14.87 ? 65  ASP C CG    1 
ATOM   5210  O  OD1   . ASP C  1 65  ? 144.787 158.375 129.947 1.00 14.87 ? 65  ASP C OD1   1 
ATOM   5211  O  OD2   . ASP C  1 65  ? 146.863 159.074 129.960 1.00 14.87 ? 65  ASP C OD2   1 
ATOM   5212  N  N     . ASN C  1 66  ? 146.879 154.625 126.996 1.00 14.08 ? 66  ASN C N     1 
ATOM   5213  C  CA    . ASN C  1 66  ? 146.862 153.882 125.742 1.00 14.08 ? 66  ASN C CA    1 
ATOM   5214  C  C     . ASN C  1 66  ? 146.178 152.532 125.909 1.00 14.08 ? 66  ASN C C     1 
ATOM   5215  O  O     . ASN C  1 66  ? 145.419 152.103 125.036 1.00 14.08 ? 66  ASN C O     1 
ATOM   5216  C  CB    . ASN C  1 66  ? 148.285 153.723 125.218 1.00 14.08 ? 66  ASN C CB    1 
ATOM   5217  C  CG    . ASN C  1 66  ? 148.859 155.028 124.698 1.00 14.08 ? 66  ASN C CG    1 
ATOM   5218  O  OD1   . ASN C  1 66  ? 148.128 155.905 124.259 1.00 14.08 ? 66  ASN C OD1   1 
ATOM   5219  N  ND2   . ASN C  1 66  ? 150.169 155.162 124.758 1.00 14.08 ? 66  ASN C ND2   1 
ATOM   5220  N  N     . LEU C  1 67  ? 146.424 151.859 127.028 1.00 12.14 ? 67  LEU C N     1 
ATOM   5221  C  CA    . LEU C  1 67  ? 145.747 150.600 127.304 1.00 12.14 ? 67  LEU C CA    1 
ATOM   5222  C  C     . LEU C  1 67  ? 144.246 150.800 127.438 1.00 12.14 ? 67  LEU C C     1 
ATOM   5223  O  O     . LEU C  1 67  ? 143.456 150.025 126.888 1.00 12.14 ? 67  LEU C O     1 
ATOM   5224  C  CB    . LEU C  1 67  ? 146.322 149.965 128.567 1.00 12.14 ? 67  LEU C CB    1 
ATOM   5225  C  CG    . LEU C  1 67  ? 145.598 148.727 129.088 1.00 12.14 ? 67  LEU C CG    1 
ATOM   5226  C  CD1   . LEU C  1 67  ? 145.567 147.640 128.035 1.00 12.14 ? 67  LEU C CD1   1 
ATOM   5227  C  CD2   . LEU C  1 67  ? 146.268 148.227 130.347 1.00 12.14 ? 67  LEU C CD2   1 
ATOM   5228  N  N     . MET C  1 68  ? 143.835 151.833 128.176 0.70 13.01 ? 68  MET C N     1 
ATOM   5229  C  CA    . MET C  1 68  ? 142.377 152.104 128.286 0.70 13.01 ? 68  MET C CA    1 
ATOM   5230  C  C     . MET C  1 68  ? 141.807 152.372 126.892 0.70 13.01 ? 68  MET C C     1 
ATOM   5231  O  O     . MET C  1 68  ? 140.744 151.814 126.586 0.70 13.01 ? 68  MET C O     1 
ATOM   5232  C  CB    . MET C  1 68  ? 142.063 153.281 129.209 0.70 13.01 ? 68  MET C CB    1 
ATOM   5233  C  CG    . MET C  1 68  ? 140.939 152.961 130.169 0.70 13.01 ? 68  MET C CG    1 
ATOM   5234  S  SD    . MET C  1 68  ? 141.393 151.596 131.262 0.70 13.01 ? 68  MET C SD    1 
ATOM   5235  C  CE    . MET C  1 68  ? 142.793 152.322 132.114 0.70 13.01 ? 68  MET C CE    1 
ATOM   5236  N  N     . GLU C  1 69  ? 142.501 153.179 126.086 1.00 13.66 ? 69  GLU C N     1 
ATOM   5237  C  CA    . GLU C  1 69  ? 142.012 153.494 124.753 1.00 13.66 ? 69  GLU C CA    1 
ATOM   5238  C  C     . GLU C  1 69  ? 141.840 152.231 123.927 1.00 13.66 ? 69  GLU C C     1 
ATOM   5239  O  O     . GLU C  1 69  ? 140.849 152.075 123.210 1.00 13.66 ? 69  GLU C O     1 
ATOM   5240  C  CB    . GLU C  1 69  ? 142.985 154.436 124.058 1.00 13.66 ? 69  GLU C CB    1 
ATOM   5241  C  CG    . GLU C  1 69  ? 142.418 155.155 122.874 1.00 13.66 ? 69  GLU C CG    1 
ATOM   5242  C  CD    . GLU C  1 69  ? 143.449 156.037 122.219 1.00 13.66 ? 69  GLU C CD    1 
ATOM   5243  O  OE1   . GLU C  1 69  ? 143.120 157.182 121.873 1.00 13.66 ? 69  GLU C OE1   1 
ATOM   5244  O  OE2   . GLU C  1 69  ? 144.582 155.570 121.998 1.00 13.66 ? 69  GLU C OE2   1 
ATOM   5245  N  N     . LEU C  1 70  ? 142.816 151.328 123.999 1.00 11.44 ? 70  LEU C N     1 
ATOM   5246  C  CA    . LEU C  1 70  ? 142.731 150.072 123.268 1.00 11.44 ? 70  LEU C CA    1 
ATOM   5247  C  C     . LEU C  1 70  ? 141.523 149.262 123.712 1.00 11.44 ? 70  LEU C C     1 
ATOM   5248  O  O     . LEU C  1 70  ? 140.770 148.745 122.882 1.00 11.44 ? 70  LEU C O     1 
ATOM   5249  C  CB    . LEU C  1 70  ? 144.016 149.271 123.459 1.00 11.44 ? 70  LEU C CB    1 
ATOM   5250  C  CG    . LEU C  1 70  ? 143.985 147.820 122.982 1.00 11.44 ? 70  LEU C CG    1 
ATOM   5251  C  CD1   . LEU C  1 70  ? 143.684 147.761 121.501 1.00 11.44 ? 70  LEU C CD1   1 
ATOM   5252  C  CD2   . LEU C  1 70  ? 145.289 147.129 123.299 1.00 11.44 ? 70  LEU C CD2   1 
ATOM   5253  N  N     . LEU C  1 71  ? 141.318 149.148 125.023 1.00 11.03 ? 71  LEU C N     1 
ATOM   5254  C  CA    . LEU C  1 71  ? 140.187 148.370 125.516 1.00 11.03 ? 71  LEU C CA    1 
ATOM   5255  C  C     . LEU C  1 71  ? 138.863 148.993 125.099 1.00 11.03 ? 71  LEU C C     1 
ATOM   5256  O  O     . LEU C  1 71  ? 137.936 148.287 124.693 1.00 11.03 ? 71  LEU C O     1 
ATOM   5257  C  CB    . LEU C  1 71  ? 140.270 148.217 127.032 1.00 11.03 ? 71  LEU C CB    1 
ATOM   5258  C  CG    . LEU C  1 71  ? 141.478 147.394 127.485 1.00 11.03 ? 71  LEU C CG    1 
ATOM   5259  C  CD1   . LEU C  1 71  ? 141.673 147.455 128.966 1.00 11.03 ? 71  LEU C CD1   1 
ATOM   5260  C  CD2   . LEU C  1 71  ? 141.338 145.958 127.042 1.00 11.03 ? 71  LEU C CD2   1 
ATOM   5261  N  N     . ILE C  1 72  ? 138.767 150.317 125.169 1.00 11.79 ? 72  ILE C N     1 
ATOM   5262  C  CA    . ILE C  1 72  ? 137.542 150.994 124.776 1.00 11.79 ? 72  ILE C CA    1 
ATOM   5263  C  C     . ILE C  1 72  ? 137.279 150.820 123.283 1.00 11.79 ? 72  ILE C C     1 
ATOM   5264  O  O     . ILE C  1 72  ? 136.137 150.606 122.864 1.00 11.79 ? 72  ILE C O     1 
ATOM   5265  C  CB    . ILE C  1 72  ? 137.612 152.473 125.194 1.00 11.79 ? 72  ILE C CB    1 
ATOM   5266  C  CG1   . ILE C  1 72  ? 137.472 152.593 126.710 1.00 11.79 ? 72  ILE C CG1   1 
ATOM   5267  C  CG2   . ILE C  1 72  ? 136.550 153.273 124.514 1.00 11.79 ? 72  ILE C CG2   1 
ATOM   5268  C  CD1   . ILE C  1 72  ? 137.733 153.966 127.242 1.00 11.79 ? 72  ILE C CD1   1 
ATOM   5269  N  N     . MET C  1 73  ? 138.324 150.899 122.457 1.00 13.06 ? 73  MET C N     1 
ATOM   5270  C  CA    . MET C  1 73  ? 138.154 150.670 121.025 1.00 13.06 ? 73  MET C CA    1 
ATOM   5271  C  C     . MET C  1 73  ? 137.703 149.248 120.731 1.00 13.06 ? 73  MET C C     1 
ATOM   5272  O  O     . MET C  1 73  ? 136.830 149.031 119.883 1.00 13.06 ? 73  MET C O     1 
ATOM   5273  C  CB    . MET C  1 73  ? 139.448 150.958 120.277 1.00 13.06 ? 73  MET C CB    1 
ATOM   5274  C  CG    . MET C  1 73  ? 139.644 152.397 119.924 1.00 13.06 ? 73  MET C CG    1 
ATOM   5275  S  SD    . MET C  1 73  ? 141.378 152.797 119.719 1.00 13.06 ? 73  MET C SD    1 
ATOM   5276  C  CE    . MET C  1 73  ? 141.424 152.920 117.945 1.00 13.06 ? 73  MET C CE    1 
ATOM   5277  N  N     . ILE C  1 74  ? 138.299 148.268 121.408 1.00 11.44 ? 74  ILE C N     1 
ATOM   5278  C  CA    . ILE C  1 74  ? 137.888 146.881 121.223 1.00 11.44 ? 74  ILE C CA    1 
ATOM   5279  C  C     . ILE C  1 74  ? 136.421 146.720 121.585 1.00 11.44 ? 74  ILE C C     1 
ATOM   5280  O  O     . ILE C  1 74  ? 135.656 146.073 120.868 1.00 11.44 ? 74  ILE C O     1 
ATOM   5281  C  CB    . ILE C  1 74  ? 138.771 145.939 122.057 1.00 11.44 ? 74  ILE C CB    1 
ATOM   5282  C  CG1   . ILE C  1 74  ? 140.184 145.876 121.490 1.00 11.44 ? 74  ILE C CG1   1 
ATOM   5283  C  CG2   . ILE C  1 74  ? 138.148 144.553 122.135 1.00 11.44 ? 74  ILE C CG2   1 
ATOM   5284  C  CD1   . ILE C  1 74  ? 141.172 145.274 122.437 1.00 11.44 ? 74  ILE C CD1   1 
ATOM   5285  N  N     . ASN C  1 75  ? 136.012 147.301 122.712 1.00 12.31 ? 75  ASN C N     1 
ATOM   5286  C  CA    . ASN C  1 75  ? 134.620 147.204 123.131 1.00 12.31 ? 75  ASN C CA    1 
ATOM   5287  C  C     . ASN C  1 75  ? 133.685 147.848 122.111 1.00 12.31 ? 75  ASN C C     1 
ATOM   5288  O  O     . ASN C  1 75  ? 132.639 147.284 121.773 1.00 12.31 ? 75  ASN C O     1 
ATOM   5289  C  CB    . ASN C  1 75  ? 134.454 147.853 124.500 1.00 12.31 ? 75  ASN C CB    1 
ATOM   5290  C  CG    . ASN C  1 75  ? 133.013 147.940 124.928 1.00 12.31 ? 75  ASN C CG    1 
ATOM   5291  O  OD1   . ASN C  1 75  ? 132.424 149.013 124.936 1.00 12.31 ? 75  ASN C OD1   1 
ATOM   5292  N  ND2   . ASN C  1 75  ? 132.435 146.806 125.280 1.00 12.31 ? 75  ASN C ND2   1 
ATOM   5293  N  N     . ALA C  1 76  ? 134.054 149.026 121.608 1.00 12.61 ? 76  ALA C N     1 
ATOM   5294  C  CA    . ALA C  1 76  ? 133.230 149.706 120.616 1.00 12.61 ? 76  ALA C CA    1 
ATOM   5295  C  C     . ALA C  1 76  ? 133.084 148.868 119.353 1.00 12.61 ? 76  ALA C C     1 
ATOM   5296  O  O     . ALA C  1 76  ? 131.990 148.768 118.792 1.00 12.61 ? 76  ALA C O     1 
ATOM   5297  C  CB    . ALA C  1 76  ? 133.821 151.073 120.286 1.00 12.61 ? 76  ALA C CB    1 
ATOM   5298  N  N     . CYS C  1 77  ? 134.173 148.253 118.896 1.00 12.75 ? 77  CYS C N     1 
ATOM   5299  C  CA    . CYS C  1 77  ? 134.097 147.430 117.694 1.00 12.75 ? 77  CYS C CA    1 
ATOM   5300  C  C     . CYS C  1 77  ? 133.302 146.156 117.940 1.00 12.75 ? 77  CYS C C     1 
ATOM   5301  O  O     . CYS C  1 77  ? 132.569 145.700 117.060 1.00 12.75 ? 77  CYS C O     1 
ATOM   5302  C  CB    . CYS C  1 77  ? 135.499 147.111 117.188 1.00 12.75 ? 77  CYS C CB    1 
ATOM   5303  S  SG    . CYS C  1 77  ? 136.321 148.535 116.461 1.00 12.75 ? 77  CYS C SG    1 
ATOM   5304  N  N     . LYS C  1 78  ? 133.434 145.569 119.130 1.00 13.22 ? 78  LYS C N     1 
ATOM   5305  C  CA    . LYS C  1 78  ? 132.715 144.341 119.436 1.00 13.22 ? 78  LYS C CA    1 
ATOM   5306  C  C     . LYS C  1 78  ? 131.211 144.574 119.490 1.00 13.22 ? 78  LYS C C     1 
ATOM   5307  O  O     . LYS C  1 78  ? 130.444 143.806 118.904 1.00 13.22 ? 78  LYS C O     1 
ATOM   5308  C  CB    . LYS C  1 78  ? 133.224 143.750 120.752 1.00 13.22 ? 78  LYS C CB    1 
ATOM   5309  C  CG    . LYS C  1 78  ? 132.798 142.322 120.996 1.00 13.22 ? 78  LYS C CG    1 
ATOM   5310  C  CD    . LYS C  1 78  ? 133.699 141.351 120.248 1.00 13.22 ? 78  LYS C CD    1 
ATOM   5311  C  CE    . LYS C  1 78  ? 133.345 139.914 120.561 1.00 13.22 ? 78  LYS C CE    1 
ATOM   5312  N  NZ    . LYS C  1 78  ? 134.469 139.153 121.163 1.00 13.22 ? 78  LYS C NZ    1 
ATOM   5313  N  N     . ILE C  1 79  ? 130.763 145.631 120.172 1.00 13.24 ? 79  ILE C N     1 
ATOM   5314  C  CA    . ILE C  1 79  ? 129.322 145.870 120.222 1.00 13.24 ? 79  ILE C CA    1 
ATOM   5315  C  C     . ILE C  1 79  ? 128.791 146.509 118.950 1.00 13.24 ? 79  ILE C C     1 
ATOM   5316  O  O     . ILE C  1 79  ? 127.574 146.644 118.804 1.00 13.24 ? 79  ILE C O     1 
ATOM   5317  C  CB    . ILE C  1 79  ? 128.902 146.726 121.432 1.00 13.24 ? 79  ILE C CB    1 
ATOM   5318  C  CG1   . ILE C  1 79  ? 129.412 148.159 121.300 1.00 13.24 ? 79  ILE C CG1   1 
ATOM   5319  C  CG2   . ILE C  1 79  ? 129.357 146.067 122.728 1.00 13.24 ? 79  ILE C CG2   1 
ATOM   5320  C  CD1   . ILE C  1 79  ? 129.148 148.998 122.516 1.00 13.24 ? 79  ILE C CD1   1 
ATOM   5321  N  N     . ALA C  1 80  ? 129.664 146.902 118.029 1.00 12.85 ? 80  ALA C N     1 
ATOM   5322  C  CA    . ALA C  1 80  ? 129.262 147.315 116.694 1.00 12.85 ? 80  ALA C CA    1 
ATOM   5323  C  C     . ALA C  1 80  ? 129.221 146.148 115.713 1.00 12.85 ? 80  ALA C C     1 
ATOM   5324  O  O     . ALA C  1 80  ? 129.158 146.373 114.505 1.00 12.85 ? 80  ALA C O     1 
ATOM   5325  C  CB    . ALA C  1 80  ? 130.192 148.407 116.170 1.00 12.85 ? 80  ALA C CB    1 
ATOM   5326  N  N     . SER C  1 81  ? 129.291 144.913 116.212 1.00 13.18 ? 81  SER C N     1 
ATOM   5327  C  CA    . SER C  1 81  ? 129.064 143.697 115.425 1.00 13.18 ? 81  SER C CA    1 
ATOM   5328  C  C     . SER C  1 81  ? 130.179 143.438 114.414 1.00 13.18 ? 81  SER C C     1 
ATOM   5329  O  O     . SER C  1 81  ? 129.931 142.924 113.326 1.00 13.18 ? 81  SER C O     1 
ATOM   5330  C  CB    . SER C  1 81  ? 127.704 143.720 114.719 1.00 13.18 ? 81  SER C CB    1 
ATOM   5331  O  OG    . SER C  1 81  ? 126.644 143.880 115.636 1.00 13.18 ? 81  SER C OG    1 
ATOM   5332  N  N     . ALA C  1 82  ? 131.410 143.778 114.770 1.00 12.77 ? 82  ALA C N     1 
ATOM   5333  C  CA    . ALA C  1 82  ? 132.546 143.299 114.001 1.00 12.77 ? 82  ALA C CA    1 
ATOM   5334  C  C     . ALA C  1 82  ? 132.581 141.779 114.052 1.00 12.77 ? 82  ALA C C     1 
ATOM   5335  O  O     . ALA C  1 82  ? 132.279 141.175 115.081 1.00 12.77 ? 82  ALA C O     1 
ATOM   5336  C  CB    . ALA C  1 82  ? 133.848 143.877 114.548 1.00 12.77 ? 82  ALA C CB    1 
ATOM   5337  N  N     . SER C  1 83  ? 132.926 141.152 112.930 1.00 13.72 ? 83  SER C N     1 
ATOM   5338  C  CA    . SER C  1 83  ? 132.973 139.695 112.916 1.00 13.72 ? 83  SER C CA    1 
ATOM   5339  C  C     . SER C  1 83  ? 134.113 139.176 113.781 1.00 13.72 ? 83  SER C C     1 
ATOM   5340  O  O     . SER C  1 83  ? 133.982 138.135 114.427 1.00 13.72 ? 83  SER C O     1 
ATOM   5341  C  CB    . SER C  1 83  ? 133.085 139.170 111.485 1.00 13.72 ? 83  SER C CB    1 
ATOM   5342  O  OG    . SER C  1 83  ? 134.299 139.543 110.873 1.00 13.72 ? 83  SER C OG    1 
ATOM   5343  N  N     . ARG C  1 84  ? 135.227 139.895 113.818 1.00 13.28 ? 84  ARG C N     1 
ATOM   5344  C  CA    . ARG C  1 84  ? 136.380 139.492 114.607 1.00 13.28 ? 84  ARG C CA    1 
ATOM   5345  C  C     . ARG C  1 84  ? 137.167 140.742 114.961 1.00 13.28 ? 84  ARG C C     1 
ATOM   5346  O  O     . ARG C  1 84  ? 137.285 141.655 114.144 1.00 13.28 ? 84  ARG C O     1 
ATOM   5347  C  CB    . ARG C  1 84  ? 137.246 138.491 113.835 1.00 13.28 ? 84  ARG C CB    1 
ATOM   5348  C  CG    . ARG C  1 84  ? 138.389 137.891 114.618 1.00 13.28 ? 84  ARG C CG    1 
ATOM   5349  C  CD    . ARG C  1 84  ? 139.156 136.900 113.765 1.00 13.28 ? 84  ARG C CD    1 
ATOM   5350  N  NE    . ARG C  1 84  ? 140.113 136.115 114.537 1.00 13.28 ? 84  ARG C NE    1 
ATOM   5351  C  CZ    . ARG C  1 84  ? 139.795 135.087 115.316 1.00 13.28 ? 84  ARG C CZ    1 
ATOM   5352  N  NH1   . ARG C  1 84  ? 140.744 134.439 115.977 1.00 13.28 ? 84  ARG C NH1   1 
ATOM   5353  N  NH2   . ARG C  1 84  ? 138.532 134.703 115.438 1.00 13.28 ? 84  ARG C NH2   1 
ATOM   5354  N  N     . VAL C  1 85  ? 137.689 140.788 116.180 1.00 11.47 ? 85  VAL C N     1 
ATOM   5355  C  CA    . VAL C  1 85  ? 138.496 141.907 116.643 1.00 11.47 ? 85  VAL C CA    1 
ATOM   5356  C  C     . VAL C  1 85  ? 139.847 141.376 117.095 1.00 11.47 ? 85  VAL C C     1 
ATOM   5357  O  O     . VAL C  1 85  ? 139.916 140.469 117.930 1.00 11.47 ? 85  VAL C O     1 
ATOM   5358  C  CB    . VAL C  1 85  ? 137.803 142.685 117.775 1.00 11.47 ? 85  VAL C CB    1 
ATOM   5359  C  CG1   . VAL C  1 85  ? 138.671 143.845 118.231 1.00 11.47 ? 85  VAL C CG1   1 
ATOM   5360  C  CG2   . VAL C  1 85  ? 136.449 143.188 117.318 1.00 11.47 ? 85  VAL C CG2   1 
ATOM   5361  N  N     . THR C  1 86  ? 140.911 141.944 116.548 1.00 11.16 ? 86  THR C N     1 
ATOM   5362  C  CA    . THR C  1 86  ? 142.272 141.552 116.870 1.00 11.16 ? 86  THR C CA    1 
ATOM   5363  C  C     . THR C  1 86  ? 143.021 142.760 117.406 1.00 11.16 ? 86  THR C C     1 
ATOM   5364  O  O     . THR C  1 86  ? 143.038 143.816 116.772 1.00 11.16 ? 86  THR C O     1 
ATOM   5365  C  CB    . THR C  1 86  ? 142.987 140.984 115.639 1.00 11.16 ? 86  THR C CB    1 
ATOM   5366  O  OG1   . THR C  1 86  ? 142.276 139.842 115.158 1.00 11.16 ? 86  THR C OG1   1 
ATOM   5367  C  CG2   . THR C  1 86  ? 144.409 140.591 115.970 1.00 11.16 ? 86  THR C CG2   1 
ATOM   5368  N  N     . ALA C  1 87  ? 143.631 142.605 118.570 1.00 11.08 ? 87  ALA C N     1 
ATOM   5369  C  CA    . ALA C  1 87  ? 144.497 143.627 119.139 1.00 11.08 ? 87  ALA C CA    1 
ATOM   5370  C  C     . ALA C  1 87  ? 145.910 143.395 118.627 1.00 11.08 ? 87  ALA C C     1 
ATOM   5371  O  O     . ALA C  1 87  ? 146.499 142.342 118.877 1.00 11.08 ? 87  ALA C O     1 
ATOM   5372  C  CB    . ALA C  1 87  ? 144.459 143.596 120.665 1.00 11.08 ? 87  ALA C CB    1 
ATOM   5373  N  N     . VAL C  1 88  ? 146.439 144.361 117.895 1.00 11.41 ? 88  VAL C N     1 
ATOM   5374  C  CA    . VAL C  1 88  ? 147.814 144.321 117.419 1.00 11.41 ? 88  VAL C CA    1 
ATOM   5375  C  C     . VAL C  1 88  ? 148.621 145.173 118.388 1.00 11.41 ? 88  VAL C C     1 
ATOM   5376  O  O     . VAL C  1 88  ? 148.612 146.401 118.312 1.00 11.41 ? 88  VAL C O     1 
ATOM   5377  C  CB    . VAL C  1 88  ? 147.940 144.818 115.978 1.00 11.41 ? 88  VAL C CB    1 
ATOM   5378  C  CG1   . VAL C  1 88  ? 149.383 144.768 115.535 1.00 11.41 ? 88  VAL C CG1   1 
ATOM   5379  C  CG2   . VAL C  1 88  ? 147.063 143.989 115.059 1.00 11.41 ? 88  VAL C CG2   1 
ATOM   5380  N  N     . ILE C  1 89  ? 149.319 144.520 119.305 1.00 12.54 ? 89  ILE C N     1 
ATOM   5381  C  CA    . ILE C  1 89  ? 150.012 145.207 120.390 1.00 12.54 ? 89  ILE C CA    1 
ATOM   5382  C  C     . ILE C  1 89  ? 151.505 144.952 120.239 1.00 12.54 ? 89  ILE C C     1 
ATOM   5383  O  O     . ILE C  1 89  ? 152.019 143.989 120.818 1.00 12.54 ? 89  ILE C O     1 
ATOM   5384  C  CB    . ILE C  1 89  ? 149.504 144.736 121.761 1.00 12.54 ? 89  ILE C CB    1 
ATOM   5385  C  CG1   . ILE C  1 89  ? 147.976 144.727 121.799 1.00 12.54 ? 89  ILE C CG1   1 
ATOM   5386  C  CG2   . ILE C  1 89  ? 150.069 145.605 122.866 1.00 12.54 ? 89  ILE C CG2   1 
ATOM   5387  C  CD1   . ILE C  1 89  ? 147.395 144.026 123.002 1.00 12.54 ? 89  ILE C CD1   1 
ATOM   5388  N  N     . PRO C  1 90  ? 152.230 145.771 119.474 1.00 13.87 ? 90  PRO C N     1 
ATOM   5389  C  CA    . PRO C  1 90  ? 153.647 145.459 119.216 1.00 13.87 ? 90  PRO C CA    1 
ATOM   5390  C  C     . PRO C  1 90  ? 154.484 145.323 120.475 1.00 13.87 ? 90  PRO C C     1 
ATOM   5391  O  O     . PRO C  1 90  ? 155.296 144.397 120.567 1.00 13.87 ? 90  PRO C O     1 
ATOM   5392  C  CB    . PRO C  1 90  ? 154.104 146.638 118.345 1.00 13.87 ? 90  PRO C CB    1 
ATOM   5393  C  CG    . PRO C  1 90  ? 152.865 147.156 117.733 1.00 13.87 ? 90  PRO C CG    1 
ATOM   5394  C  CD    . PRO C  1 90  ? 151.793 146.974 118.753 1.00 13.87 ? 90  PRO C CD    1 
ATOM   5395  N  N     . CYS C  1 91  ? 154.292 146.193 121.461 1.00 14.97 ? 91  CYS C N     1 
ATOM   5396  C  CA    . CYS C  1 91  ? 154.962 146.076 122.750 1.00 14.97 ? 91  CYS C CA    1 
ATOM   5397  C  C     . CYS C  1 91  ? 153.902 145.880 123.823 1.00 14.97 ? 91  CYS C C     1 
ATOM   5398  O  O     . CYS C  1 91  ? 153.125 146.795 124.103 1.00 14.97 ? 91  CYS C O     1 
ATOM   5399  C  CB    . CYS C  1 91  ? 155.818 147.307 123.046 1.00 14.97 ? 91  CYS C CB    1 
ATOM   5400  S  SG    . CYS C  1 91  ? 156.719 147.224 124.603 1.00 14.97 ? 91  CYS C SG    1 
ATOM   5401  N  N     . PHE C  1 92  ? 153.874 144.698 124.417 1.00 12.77 ? 92  PHE C N     1 
ATOM   5402  C  CA    . PHE C  1 92  ? 152.796 144.330 125.326 1.00 12.77 ? 92  PHE C CA    1 
ATOM   5403  C  C     . PHE C  1 92  ? 152.967 145.034 126.668 1.00 12.77 ? 92  PHE C C     1 
ATOM   5404  O  O     . PHE C  1 92  ? 153.998 144.855 127.318 1.00 12.77 ? 92  PHE C O     1 
ATOM   5405  C  CB    . PHE C  1 92  ? 152.768 142.823 125.520 1.00 12.77 ? 92  PHE C CB    1 
ATOM   5406  C  CG    . PHE C  1 92  ? 151.509 142.318 126.149 1.00 12.77 ? 92  PHE C CG    1 
ATOM   5407  C  CD1   . PHE C  1 92  ? 150.406 142.017 125.371 1.00 12.77 ? 92  PHE C CD1   1 
ATOM   5408  C  CD2   . PHE C  1 92  ? 151.423 142.149 127.513 1.00 12.77 ? 92  PHE C CD2   1 
ATOM   5409  C  CE1   . PHE C  1 92  ? 149.248 141.552 125.946 1.00 12.77 ? 92  PHE C CE1   1 
ATOM   5410  C  CE2   . PHE C  1 92  ? 150.265 141.684 128.091 1.00 12.77 ? 92  PHE C CE2   1 
ATOM   5411  C  CZ    . PHE C  1 92  ? 149.176 141.385 127.306 1.00 12.77 ? 92  PHE C CZ    1 
ATOM   5412  N  N     . PRO C  1 93  ? 151.996 145.822 127.117 1.00 13.06 ? 93  PRO C N     1 
ATOM   5413  C  CA    . PRO C  1 93  ? 152.151 146.535 128.388 1.00 13.06 ? 93  PRO C CA    1 
ATOM   5414  C  C     . PRO C  1 93  ? 152.078 145.595 129.583 1.00 13.06 ? 93  PRO C C     1 
ATOM   5415  O  O     . PRO C  1 93  ? 151.361 144.595 129.568 1.00 13.06 ? 93  PRO C O     1 
ATOM   5416  C  CB    . PRO C  1 93  ? 150.976 147.516 128.381 1.00 13.06 ? 93  PRO C CB    1 
ATOM   5417  C  CG    . PRO C  1 93  ? 149.950 146.850 127.559 1.00 13.06 ? 93  PRO C CG    1 
ATOM   5418  C  CD    . PRO C  1 93  ? 150.667 146.031 126.522 1.00 13.06 ? 93  PRO C CD    1 
ATOM   5419  N  N     . TYR C  1 94  ? 152.838 145.938 130.624 1.00 13.18 ? 94  TYR C N     1 
ATOM   5420  C  CA    . TYR C  1 94  ? 152.933 145.184 131.877 1.00 13.18 ? 94  TYR C CA    1 
ATOM   5421  C  C     . TYR C  1 94  ? 153.522 143.792 131.685 1.00 13.18 ? 94  TYR C C     1 
ATOM   5422  O  O     . TYR C  1 94  ? 153.339 142.919 132.533 1.00 13.18 ? 94  TYR C O     1 
ATOM   5423  C  CB    . TYR C  1 94  ? 151.574 145.102 132.583 1.00 13.18 ? 94  TYR C CB    1 
ATOM   5424  C  CG    . TYR C  1 94  ? 151.117 146.436 133.114 1.00 13.18 ? 94  TYR C CG    1 
ATOM   5425  C  CD1   . TYR C  1 94  ? 151.514 146.880 134.366 1.00 13.18 ? 94  TYR C CD1   1 
ATOM   5426  C  CD2   . TYR C  1 94  ? 150.309 147.263 132.352 1.00 13.18 ? 94  TYR C CD2   1 
ATOM   5427  C  CE1   . TYR C  1 94  ? 151.112 148.100 134.846 1.00 13.18 ? 94  TYR C CE1   1 
ATOM   5428  C  CE2   . TYR C  1 94  ? 149.902 148.485 132.823 1.00 13.18 ? 94  TYR C CE2   1 
ATOM   5429  C  CZ    . TYR C  1 94  ? 150.307 148.900 134.072 1.00 13.18 ? 94  TYR C CZ    1 
ATOM   5430  O  OH    . TYR C  1 94  ? 149.905 150.116 134.547 1.00 13.18 ? 94  TYR C OH    1 
ATOM   5431  N  N     . ALA C  1 95  ? 154.256 143.577 130.593 1.00 14.23 ? 95  ALA C N     1 
ATOM   5432  C  CA    . ALA C  1 95  ? 154.822 142.260 130.326 1.00 14.23 ? 95  ALA C CA    1 
ATOM   5433  C  C     . ALA C  1 95  ? 155.864 141.867 131.362 1.00 14.23 ? 95  ALA C C     1 
ATOM   5434  O  O     . ALA C  1 95  ? 156.038 140.679 131.639 1.00 14.23 ? 95  ALA C O     1 
ATOM   5435  C  CB    . ALA C  1 95  ? 155.427 142.221 128.925 1.00 14.23 ? 95  ALA C CB    1 
ATOM   5436  N  N     . ARG C  1 96  ? 156.556 142.834 131.951 0.20 17.21 ? 96  ARG C N     1 
ATOM   5437  C  CA    . ARG C  1 96  ? 157.569 142.505 132.941 0.20 17.21 ? 96  ARG C CA    1 
ATOM   5438  C  C     . ARG C  1 96  ? 156.984 142.127 134.294 0.20 17.21 ? 96  ARG C C     1 
ATOM   5439  O  O     . ARG C  1 96  ? 157.714 141.610 135.137 0.20 17.21 ? 96  ARG C O     1 
ATOM   5440  C  CB    . ARG C  1 96  ? 158.545 143.667 133.103 0.20 17.21 ? 96  ARG C CB    1 
ATOM   5441  C  CG    . ARG C  1 96  ? 159.571 143.739 131.987 0.20 17.21 ? 96  ARG C CG    1 
ATOM   5442  C  CD    . ARG C  1 96  ? 160.374 145.004 132.065 0.20 17.21 ? 96  ARG C CD    1 
ATOM   5443  N  NE    . ARG C  1 96  ? 159.639 146.145 131.547 0.20 17.21 ? 96  ARG C NE    1 
ATOM   5444  C  CZ    . ARG C  1 96  ? 160.088 147.392 131.587 0.20 17.21 ? 96  ARG C CZ    1 
ATOM   5445  N  NH1   . ARG C  1 96  ? 161.265 147.647 132.127 0.20 17.21 ? 96  ARG C NH1   1 
ATOM   5446  N  NH2   . ARG C  1 96  ? 159.357 148.376 131.095 0.20 17.21 ? 96  ARG C NH2   1 
ATOM   5447  N  N     . GLN C  1 97  ? 155.703 142.372 134.526 0.81 14.53 ? 97  GLN C N     1 
ATOM   5448  C  CA    . GLN C  1 97  ? 155.030 141.887 135.730 0.81 14.53 ? 97  GLN C CA    1 
ATOM   5449  C  C     . GLN C  1 97  ? 154.260 140.605 135.419 0.81 14.53 ? 97  GLN C C     1 
ATOM   5450  O  O     . GLN C  1 97  ? 153.038 140.548 135.446 0.81 14.53 ? 97  GLN C O     1 
ATOM   5451  C  CB    . GLN C  1 97  ? 154.123 142.972 136.305 0.81 14.53 ? 97  GLN C CB    1 
ATOM   5452  C  CG    . GLN C  1 97  ? 153.651 142.710 137.729 0.81 14.53 ? 97  GLN C CG    1 
ATOM   5453  C  CD    . GLN C  1 97  ? 154.776 142.738 138.749 0.81 14.53 ? 97  GLN C CD    1 
ATOM   5454  O  OE1   . GLN C  1 97  ? 155.791 143.395 138.554 0.81 14.53 ? 97  GLN C OE1   1 
ATOM   5455  N  NE2   . GLN C  1 97  ? 154.594 142.022 139.843 0.81 14.53 ? 97  GLN C NE2   1 
ATOM   5456  N  N     . ASP C  1 98  ? 155.023 139.563 135.107 1.00 15.49 ? 98  ASP C N     1 
ATOM   5457  C  CA    . ASP C  1 98  ? 154.496 138.280 134.671 1.00 15.49 ? 98  ASP C CA    1 
ATOM   5458  C  C     . ASP C  1 98  ? 154.499 137.232 135.774 1.00 15.49 ? 98  ASP C C     1 
ATOM   5459  O  O     . ASP C  1 98  ? 154.138 136.082 135.520 1.00 15.49 ? 98  ASP C O     1 
ATOM   5460  C  CB    . ASP C  1 98  ? 155.299 137.771 133.476 1.00 15.49 ? 98  ASP C CB    1 
ATOM   5461  C  CG    . ASP C  1 98  ? 156.785 137.713 133.764 1.00 15.49 ? 98  ASP C CG    1 
ATOM   5462  O  OD1   . ASP C  1 98  ? 157.248 138.432 134.665 1.00 15.49 ? 98  ASP C OD1   1 
ATOM   5463  O  OD2   . ASP C  1 98  ? 157.494 136.949 133.096 1.00 15.49 ? 98  ASP C OD2   1 
ATOM   5464  N  N     . LYS C  1 99  ? 154.911 137.596 136.981 1.00 16.82 ? 99  LYS C N     1 
ATOM   5465  C  CA    . LYS C  1 99  ? 154.972 136.668 138.103 1.00 16.82 ? 99  LYS C CA    1 
ATOM   5466  C  C     . LYS C  1 99  ? 155.088 137.478 139.386 1.00 16.82 ? 99  LYS C C     1 
ATOM   5467  O  O     . LYS C  1 99  ? 155.385 138.674 139.361 1.00 16.82 ? 99  LYS C O     1 
ATOM   5468  C  CB    . LYS C  1 99  ? 156.142 135.697 137.965 1.00 16.82 ? 99  LYS C CB    1 
ATOM   5469  C  CG    . LYS C  1 99  ? 157.493 136.362 137.903 1.00 16.82 ? 99  LYS C CG    1 
ATOM   5470  C  CD    . LYS C  1 99  ? 158.505 135.451 137.241 1.00 16.82 ? 99  LYS C CD    1 
ATOM   5471  C  CE    . LYS C  1 99  ? 159.557 136.219 136.482 1.00 16.82 ? 99  LYS C CE    1 
ATOM   5472  N  NZ    . LYS C  1 99  ? 159.848 137.532 137.090 1.00 16.82 ? 99  LYS C NZ    1 
ATOM   5473  N  N     . LYS C  1 100 ? 154.850 136.803 140.509 0.87 16.70 ? 100 LYS C N     1 
ATOM   5474  C  CA    . LYS C  1 100 ? 154.979 137.359 141.853 0.87 16.70 ? 100 LYS C CA    1 
ATOM   5475  C  C     . LYS C  1 100 ? 156.359 137.101 142.447 0.87 16.70 ? 100 LYS C C     1 
ATOM   5476  O  O     . LYS C  1 100 ? 157.046 138.034 142.871 0.87 16.70 ? 100 LYS C O     1 
ATOM   5477  C  CB    . LYS C  1 100 ? 153.917 136.742 142.769 0.87 16.70 ? 100 LYS C CB    1 
ATOM   5478  C  CG    . LYS C  1 100 ? 152.545 137.317 142.616 0.87 16.70 ? 100 LYS C CG    1 
ATOM   5479  C  CD    . LYS C  1 100 ? 151.623 136.905 143.751 0.87 16.70 ? 100 LYS C CD    1 
ATOM   5480  C  CE    . LYS C  1 100 ? 151.524 135.409 143.875 0.87 16.70 ? 100 LYS C CE    1 
ATOM   5481  N  NZ    . LYS C  1 100 ? 150.900 134.989 145.148 0.87 16.70 ? 100 LYS C NZ    1 
ATOM   5482  N  N     . ASP C  1 101 ? 156.718 135.825 142.524 0.10 17.91 ? 101 ASP C N     1 
ATOM   5483  C  CA    . ASP C  1 101 ? 158.006 135.212 142.846 0.10 17.91 ? 101 ASP C CA    1 
ATOM   5484  C  C     . ASP C  1 101 ? 158.481 135.196 144.293 0.10 17.91 ? 101 ASP C C     1 
ATOM   5485  O  O     . ASP C  1 101 ? 159.157 134.235 144.672 0.10 17.91 ? 101 ASP C O     1 
ATOM   5486  C  CB    . ASP C  1 101 ? 159.117 135.909 142.058 0.10 17.91 ? 101 ASP C CB    1 
ATOM   5487  C  CG    . ASP C  1 101 ? 159.399 135.258 140.733 0.10 17.91 ? 101 ASP C CG    1 
ATOM   5488  O  OD1   . ASP C  1 101 ? 158.937 134.125 140.519 0.10 17.91 ? 101 ASP C OD1   1 
ATOM   5489  O  OD2   . ASP C  1 101 ? 160.102 135.877 139.911 0.10 17.91 ? 101 ASP C OD2   1 
ATOM   5490  N  N     . LYS C  1 102 ? 158.164 136.193 145.118 0.10 17.74 ? 102 LYS C N     1 
ATOM   5491  C  CA    . LYS C  1 102 ? 158.131 136.034 146.570 0.10 17.74 ? 102 LYS C CA    1 
ATOM   5492  C  C     . LYS C  1 102 ? 157.316 137.137 147.222 0.10 17.74 ? 102 LYS C C     1 
ATOM   5493  O  O     . LYS C  1 102 ? 157.199 137.183 148.448 0.10 17.74 ? 102 LYS C O     1 
ATOM   5494  C  CB    . LYS C  1 102 ? 159.534 135.995 147.185 0.10 17.74 ? 102 LYS C CB    1 
ATOM   5495  C  CG    . LYS C  1 102 ? 160.056 134.590 147.432 0.10 17.74 ? 102 LYS C CG    1 
ATOM   5496  C  CD    . LYS C  1 102 ? 161.423 134.585 148.075 0.10 17.74 ? 102 LYS C CD    1 
ATOM   5497  C  CE    . LYS C  1 102 ? 162.318 133.546 147.428 0.10 17.74 ? 102 LYS C CE    1 
ATOM   5498  N  NZ    . LYS C  1 102 ? 161.790 132.168 147.587 0.10 17.74 ? 102 LYS C NZ    1 
ATOM   5499  N  N     . SER C  1 103 ? 156.760 138.035 146.422 1.00 16.96 ? 103 SER C N     1 
ATOM   5500  C  CA    . SER C  1 103 ? 156.245 139.288 146.943 1.00 16.96 ? 103 SER C CA    1 
ATOM   5501  C  C     . SER C  1 103 ? 154.737 139.331 146.791 1.00 16.96 ? 103 SER C C     1 
ATOM   5502  O  O     . SER C  1 103 ? 154.164 138.664 145.930 1.00 16.96 ? 103 SER C O     1 
ATOM   5503  C  CB    . SER C  1 103 ? 156.885 140.487 146.240 1.00 16.96 ? 103 SER C CB    1 
ATOM   5504  O  OG    . SER C  1 103 ? 156.434 140.589 144.909 1.00 16.96 ? 103 SER C OG    1 
ATOM   5505  N  N     . ARG C  1 104 ? 154.099 140.119 147.654 1.00 14.89 ? 104 ARG C N     1 
ATOM   5506  C  CA    . ARG C  1 104 ? 152.650 140.289 147.631 1.00 14.89 ? 104 ARG C CA    1 
ATOM   5507  C  C     . ARG C  1 104 ? 152.302 141.323 146.559 1.00 14.89 ? 104 ARG C C     1 
ATOM   5508  O  O     . ARG C  1 104 ? 151.914 142.459 146.828 1.00 14.89 ? 104 ARG C O     1 
ATOM   5509  C  CB    . ARG C  1 104 ? 152.146 140.690 149.006 1.00 14.89 ? 104 ARG C CB    1 
ATOM   5510  C  CG    . ARG C  1 104 ? 150.838 140.056 149.391 1.00 14.89 ? 104 ARG C CG    1 
ATOM   5511  C  CD    . ARG C  1 104 ? 150.485 140.382 150.817 1.00 14.89 ? 104 ARG C CD    1 
ATOM   5512  N  NE    . ARG C  1 104 ? 151.196 139.542 151.771 1.00 14.89 ? 104 ARG C NE    1 
ATOM   5513  C  CZ    . ARG C  1 104 ? 152.213 139.953 152.518 1.00 14.89 ? 104 ARG C CZ    1 
ATOM   5514  N  NH1   . ARG C  1 104 ? 152.652 141.194 152.418 1.00 14.89 ? 104 ARG C NH1   1 
ATOM   5515  N  NH2   . ARG C  1 104 ? 152.790 139.120 153.364 1.00 14.89 ? 104 ARG C NH2   1 
ATOM   5516  N  N     . ALA C  1 105 ? 152.453 140.897 145.317 1.00 14.12 ? 105 ALA C N     1 
ATOM   5517  C  CA    . ALA C  1 105 ? 152.395 141.753 144.150 1.00 14.12 ? 105 ALA C CA    1 
ATOM   5518  C  C     . ALA C  1 105 ? 151.351 141.245 143.168 1.00 14.12 ? 105 ALA C C     1 
ATOM   5519  O  O     . ALA C  1 105 ? 150.998 140.061 143.180 1.00 14.12 ? 105 ALA C O     1 
ATOM   5520  C  CB    . ALA C  1 105 ? 153.765 141.815 143.459 1.00 14.12 ? 105 ALA C CB    1 
ATOM   5521  N  N     . PRO C  1 106 ? 150.829 142.110 142.311 1.00 12.88 ? 106 PRO C N     1 
ATOM   5522  C  CA    . PRO C  1 106 ? 149.940 141.648 141.247 1.00 12.88 ? 106 PRO C CA    1 
ATOM   5523  C  C     . PRO C  1 106 ? 150.722 140.922 140.165 1.00 12.88 ? 106 PRO C C     1 
ATOM   5524  O  O     . PRO C  1 106 ? 151.925 141.105 140.001 1.00 12.88 ? 106 PRO C O     1 
ATOM   5525  C  CB    . PRO C  1 106 ? 149.357 142.954 140.708 1.00 12.88 ? 106 PRO C CB    1 
ATOM   5526  C  CG    . PRO C  1 106 ? 150.495 143.895 140.863 1.00 12.88 ? 106 PRO C CG    1 
ATOM   5527  C  CD    . PRO C  1 106 ? 151.131 143.543 142.171 1.00 12.88 ? 106 PRO C CD    1 
ATOM   5528  N  N     . ILE C  1 107 ? 150.022 140.073 139.431 1.00 12.25 ? 107 ILE C N     1 
ATOM   5529  C  CA    . ILE C  1 107 ? 150.509 139.592 138.144 1.00 12.25 ? 107 ILE C CA    1 
ATOM   5530  C  C     . ILE C  1 107 ? 149.799 140.463 137.113 1.00 12.25 ? 107 ILE C C     1 
ATOM   5531  O  O     . ILE C  1 107 ? 148.755 140.105 136.571 1.00 12.25 ? 107 ILE C O     1 
ATOM   5532  C  CB    . ILE C  1 107 ? 150.257 138.100 137.950 1.00 12.25 ? 107 ILE C CB    1 
ATOM   5533  C  CG1   . ILE C  1 107 ? 150.887 137.317 139.102 1.00 12.25 ? 107 ILE C CG1   1 
ATOM   5534  C  CG2   . ILE C  1 107 ? 150.841 137.630 136.630 1.00 12.25 ? 107 ILE C CG2   1 
ATOM   5535  C  CD1   . ILE C  1 107 ? 150.440 135.888 139.193 1.00 12.25 ? 107 ILE C CD1   1 
ATOM   5536  N  N     . SER C  1 108 ? 150.384 141.629 136.841 1.00 11.61 ? 108 SER C N     1 
ATOM   5537  C  CA    . SER C  1 108 ? 149.691 142.637 136.046 1.00 11.61 ? 108 SER C CA    1 
ATOM   5538  C  C     . SER C  1 108 ? 149.496 142.192 134.606 1.00 11.61 ? 108 SER C C     1 
ATOM   5539  O  O     . SER C  1 108 ? 148.495 142.552 133.986 1.00 11.61 ? 108 SER C O     1 
ATOM   5540  C  CB    . SER C  1 108 ? 150.447 143.961 136.092 1.00 11.61 ? 108 SER C CB    1 
ATOM   5541  O  OG    . SER C  1 108 ? 150.519 144.463 137.406 1.00 11.61 ? 108 SER C OG    1 
ATOM   5542  N  N     . ALA C  1 109 ? 150.435 141.421 134.059 1.00 10.98 ? 109 ALA C N     1 
ATOM   5543  C  CA    . ALA C  1 109 ? 150.280 140.925 132.697 1.00 10.98 ? 109 ALA C CA    1 
ATOM   5544  C  C     . ALA C  1 109 ? 149.040 140.049 132.568 1.00 10.98 ? 109 ALA C C     1 
ATOM   5545  O  O     . ALA C  1 109 ? 148.315 140.132 131.572 1.00 10.98 ? 109 ALA C O     1 
ATOM   5546  C  CB    . ALA C  1 109 ? 151.528 140.161 132.271 1.00 10.98 ? 109 ALA C CB    1 
ATOM   5547  N  N     . LYS C  1 110 ? 148.783 139.202 133.567 1.00 10.57 ? 110 LYS C N     1 
ATOM   5548  C  CA    . LYS C  1 110 ? 147.575 138.385 133.547 1.00 10.57 ? 110 LYS C CA    1 
ATOM   5549  C  C     . LYS C  1 110 ? 146.326 139.249 133.635 1.00 10.57 ? 110 LYS C C     1 
ATOM   5550  O  O     . LYS C  1 110 ? 145.326 138.969 132.971 1.00 10.57 ? 110 LYS C O     1 
ATOM   5551  C  CB    . LYS C  1 110 ? 147.596 137.363 134.682 1.00 10.57 ? 110 LYS C CB    1 
ATOM   5552  C  CG    . LYS C  1 110 ? 146.329 136.523 134.778 1.00 10.57 ? 110 LYS C CG    1 
ATOM   5553  C  CD    . LYS C  1 110 ? 146.039 135.800 133.475 1.00 10.57 ? 110 LYS C CD    1 
ATOM   5554  C  CE    . LYS C  1 110 ? 144.759 134.985 133.532 1.00 10.57 ? 110 LYS C CE    1 
ATOM   5555  N  NZ    . LYS C  1 110 ? 144.809 133.919 134.557 1.00 10.57 ? 110 LYS C NZ    1 
ATOM   5556  N  N     . LEU C  1 111 ? 146.364 140.297 134.458 1.00 10.37 ? 111 LEU C N     1 
ATOM   5557  C  CA    . LEU C  1 111 ? 145.237 141.218 134.524 1.00 10.37 ? 111 LEU C CA    1 
ATOM   5558  C  C     . LEU C  1 111 ? 144.987 141.874 133.173 1.00 10.37 ? 111 LEU C C     1 
ATOM   5559  O  O     . LEU C  1 111 ? 143.839 141.999 132.742 1.00 10.37 ? 111 LEU C O     1 
ATOM   5560  C  CB    . LEU C  1 111 ? 145.483 142.277 135.598 1.00 10.37 ? 111 LEU C CB    1 
ATOM   5561  C  CG    . LEU C  1 111 ? 144.476 143.425 135.665 1.00 10.37 ? 111 LEU C CG    1 
ATOM   5562  C  CD1   . LEU C  1 111 ? 143.089 142.910 136.012 1.00 10.37 ? 111 LEU C CD1   1 
ATOM   5563  C  CD2   . LEU C  1 111 ? 144.914 144.492 136.653 1.00 10.37 ? 111 LEU C CD2   1 
ATOM   5564  N  N     . VAL C  1 112 ? 146.051 142.291 132.489 1.00 10.41 ? 112 VAL C N     1 
ATOM   5565  C  CA    . VAL C  1 112 ? 145.906 142.907 131.174 1.00 10.41 ? 112 VAL C CA    1 
ATOM   5566  C  C     . VAL C  1 112 ? 145.309 141.915 130.185 1.00 10.41 ? 112 VAL C C     1 
ATOM   5567  O  O     . VAL C  1 112 ? 144.436 142.267 129.388 1.00 10.41 ? 112 VAL C O     1 
ATOM   5568  C  CB    . VAL C  1 112 ? 147.260 143.454 130.684 1.00 10.41 ? 112 VAL C CB    1 
ATOM   5569  C  CG1   . VAL C  1 112 ? 147.166 143.876 129.231 1.00 10.41 ? 112 VAL C CG1   1 
ATOM   5570  C  CG2   . VAL C  1 112 ? 147.702 144.611 131.546 1.00 10.41 ? 112 VAL C CG2   1 
ATOM   5571  N  N     . ALA C  1 113 ? 145.770 140.665 130.223 1.00 10.14 ? 113 ALA C N     1 
ATOM   5572  C  CA    . ALA C  1 113 ? 145.198 139.641 129.353 1.00 10.14 ? 113 ALA C CA    1 
ATOM   5573  C  C     . ALA C  1 113 ? 143.713 139.447 129.630 1.00 10.14 ? 113 ALA C C     1 
ATOM   5574  O  O     . ALA C  1 113 ? 142.905 139.360 128.699 1.00 10.14 ? 113 ALA C O     1 
ATOM   5575  C  CB    . ALA C  1 113 ? 145.953 138.325 129.519 1.00 10.14 ? 113 ALA C CB    1 
ATOM   5576  N  N     . ASN C  1 114 ? 143.335 139.391 130.908 1.00 10.54 ? 114 ASN C N     1 
ATOM   5577  C  CA    . ASN C  1 114 ? 141.929 139.255 131.269 1.00 10.54 ? 114 ASN C CA    1 
ATOM   5578  C  C     . ASN C  1 114 ? 141.113 140.439 130.773 1.00 10.54 ? 114 ASN C C     1 
ATOM   5579  O  O     . ASN C  1 114 ? 139.991 140.268 130.289 1.00 10.54 ? 114 ASN C O     1 
ATOM   5580  C  CB    . ASN C  1 114 ? 141.789 139.110 132.782 1.00 10.54 ? 114 ASN C CB    1 
ATOM   5581  C  CG    . ASN C  1 114 ? 142.005 137.692 133.249 1.00 10.54 ? 114 ASN C CG    1 
ATOM   5582  O  OD1   . ASN C  1 114 ? 141.878 136.753 132.475 1.00 10.54 ? 114 ASN C OD1   1 
ATOM   5583  N  ND2   . ASN C  1 114 ? 142.343 137.532 134.515 1.00 10.54 ? 114 ASN C ND2   1 
ATOM   5584  N  N     . MET C  1 115 ? 141.657 141.647 130.902 1.00 11.35 ? 115 MET C N     1 
ATOM   5585  C  CA    . MET C  1 115 ? 140.939 142.832 130.454 1.00 11.35 ? 115 MET C CA    1 
ATOM   5586  C  C     . MET C  1 115 ? 140.763 142.833 128.943 1.00 11.35 ? 115 MET C C     1 
ATOM   5587  O  O     . MET C  1 115 ? 139.688 143.167 128.443 1.00 11.35 ? 115 MET C O     1 
ATOM   5588  C  CB    . MET C  1 115 ? 141.654 144.093 130.935 1.00 11.35 ? 115 MET C CB    1 
ATOM   5589  C  CG    . MET C  1 115 ? 141.378 144.377 132.402 1.00 11.35 ? 115 MET C CG    1 
ATOM   5590  S  SD    . MET C  1 115 ? 142.297 145.708 133.191 1.00 11.35 ? 115 MET C SD    1 
ATOM   5591  C  CE    . MET C  1 115 ? 143.640 145.979 132.068 1.00 11.35 ? 115 MET C CE    1 
ATOM   5592  N  N     . LEU C  1 116 ? 141.804 142.452 128.202 1.00 10.49 ? 116 LEU C N     1 
ATOM   5593  C  CA    . LEU C  1 116 ? 141.684 142.360 126.752 1.00 10.49 ? 116 LEU C CA    1 
ATOM   5594  C  C     . LEU C  1 116 ? 140.634 141.334 126.357 1.00 10.49 ? 116 LEU C C     1 
ATOM   5595  O  O     . LEU C  1 116 ? 139.839 141.569 125.442 1.00 10.49 ? 116 LEU C O     1 
ATOM   5596  C  CB    . LEU C  1 116 ? 143.033 142.015 126.126 1.00 10.49 ? 116 LEU C CB    1 
ATOM   5597  C  CG    . LEU C  1 116 ? 144.070 143.137 126.075 1.00 10.49 ? 116 LEU C CG    1 
ATOM   5598  C  CD1   . LEU C  1 116 ? 145.464 142.566 125.903 1.00 10.49 ? 116 LEU C CD1   1 
ATOM   5599  C  CD2   . LEU C  1 116 ? 143.746 144.118 124.972 1.00 10.49 ? 116 LEU C CD2   1 
ATOM   5600  N  N     . SER C  1 117 ? 140.604 140.197 127.050 1.00 10.95 ? 117 SER C N     1 
ATOM   5601  C  CA    . SER C  1 117 ? 139.608 139.175 126.752 1.00 10.95 ? 117 SER C CA    1 
ATOM   5602  C  C     . SER C  1 117 ? 138.194 139.663 127.040 1.00 10.95 ? 117 SER C C     1 
ATOM   5603  O  O     . SER C  1 117 ? 137.298 139.496 126.211 1.00 10.95 ? 117 SER C O     1 
ATOM   5604  C  CB    . SER C  1 117 ? 139.908 137.909 127.546 1.00 10.95 ? 117 SER C CB    1 
ATOM   5605  O  OG    . SER C  1 117 ? 141.239 137.494 127.330 1.00 10.95 ? 117 SER C OG    1 
ATOM   5606  N  N     . VAL C  1 118 ? 137.972 140.270 128.205 1.00 10.77 ? 118 VAL C N     1 
ATOM   5607  C  CA    . VAL C  1 118 ? 136.628 140.711 128.552 1.00 10.77 ? 118 VAL C CA    1 
ATOM   5608  C  C     . VAL C  1 118 ? 136.190 141.895 127.703 1.00 10.77 ? 118 VAL C C     1 
ATOM   5609  O  O     . VAL C  1 118 ? 134.992 142.084 127.494 1.00 10.77 ? 118 VAL C O     1 
ATOM   5610  C  CB    . VAL C  1 118 ? 136.517 141.030 130.057 1.00 10.77 ? 118 VAL C CB    1 
ATOM   5611  C  CG1   . VAL C  1 118 ? 137.009 142.429 130.366 1.00 10.77 ? 118 VAL C CG1   1 
ATOM   5612  C  CG2   . VAL C  1 118 ? 135.092 140.864 130.518 1.00 10.77 ? 118 VAL C CG2   1 
ATOM   5613  N  N     . ALA C  1 119 ? 137.129 142.687 127.187 1.00 10.54 ? 119 ALA C N     1 
ATOM   5614  C  CA    . ALA C  1 119 ? 136.764 143.748 126.261 1.00 10.54 ? 119 ALA C CA    1 
ATOM   5615  C  C     . ALA C  1 119 ? 136.238 143.195 124.945 1.00 10.54 ? 119 ALA C C     1 
ATOM   5616  O  O     . ALA C  1 119 ? 135.474 143.879 124.263 1.00 10.54 ? 119 ALA C O     1 
ATOM   5617  C  CB    . ALA C  1 119 ? 137.958 144.664 126.007 1.00 10.54 ? 119 ALA C CB    1 
ATOM   5618  N  N     . GLY C  1 120 ? 136.634 141.982 124.575 1.00 11.01 ? 120 GLY C N     1 
ATOM   5619  C  CA    . GLY C  1 120 ? 136.104 141.338 123.394 1.00 11.01 ? 120 GLY C CA    1 
ATOM   5620  C  C     . GLY C  1 120 ? 137.121 140.938 122.348 1.00 11.01 ? 120 GLY C C     1 
ATOM   5621  O  O     . GLY C  1 120 ? 136.736 140.533 121.253 1.00 11.01 ? 120 GLY C O     1 
ATOM   5622  N  N     . ALA C  1 121 ? 138.410 141.033 122.656 1.00 10.76 ? 121 ALA C N     1 
ATOM   5623  C  CA    . ALA C  1 121 ? 139.425 140.650 121.685 1.00 10.76 ? 121 ALA C CA    1 
ATOM   5624  C  C     . ALA C  1 121 ? 139.347 139.157 121.400 1.00 10.76 ? 121 ALA C C     1 
ATOM   5625  O  O     . ALA C  1 121 ? 139.323 138.337 122.319 1.00 10.76 ? 121 ALA C O     1 
ATOM   5626  C  CB    . ALA C  1 121 ? 140.817 141.020 122.188 1.00 10.76 ? 121 ALA C CB    1 
ATOM   5627  N  N     . ASP C  1 122 ? 139.294 138.802 120.122 0.50 11.14 ? 122 ASP C N     1 
ATOM   5628  C  CA    . ASP C  1 122 ? 139.300 137.406 119.716 0.50 11.14 ? 122 ASP C CA    1 
ATOM   5629  C  C     . ASP C  1 122 ? 140.689 136.882 119.404 0.50 11.14 ? 122 ASP C C     1 
ATOM   5630  O  O     . ASP C  1 122 ? 140.852 135.671 119.239 0.50 11.14 ? 122 ASP C O     1 
ATOM   5631  C  CB    . ASP C  1 122 ? 138.405 137.199 118.488 0.50 11.14 ? 122 ASP C CB    1 
ATOM   5632  C  CG    . ASP C  1 122 ? 137.030 137.805 118.661 0.50 11.14 ? 122 ASP C CG    1 
ATOM   5633  O  OD1   . ASP C  1 122 ? 136.209 137.205 119.377 0.50 11.14 ? 122 ASP C OD1   1 
ATOM   5634  O  OD2   . ASP C  1 122 ? 136.774 138.893 118.108 0.50 11.14 ? 122 ASP C OD2   1 
ATOM   5635  N  N     . HIS C  1 123 ? 141.684 137.755 119.339 1.00 11.85 ? 123 HIS C N     1 
ATOM   5636  C  CA    . HIS C  1 123 ? 142.994 137.398 118.824 1.00 11.85 ? 123 HIS C CA    1 
ATOM   5637  C  C     . HIS C  1 123 ? 143.974 138.503 119.185 1.00 11.85 ? 123 HIS C C     1 
ATOM   5638  O  O     . HIS C  1 123 ? 143.625 139.680 119.172 1.00 11.85 ? 123 HIS C O     1 
ATOM   5639  C  CB    . HIS C  1 123 ? 142.938 137.193 117.309 1.00 11.85 ? 123 HIS C CB    1 
ATOM   5640  C  CG    . HIS C  1 123 ? 144.134 136.505 116.746 1.00 11.85 ? 123 HIS C CG    1 
ATOM   5641  N  ND1   . HIS C  1 123 ? 145.248 137.187 116.315 1.00 11.85 ? 123 HIS C ND1   1 
ATOM   5642  C  CD2   . HIS C  1 123 ? 144.387 135.196 116.526 1.00 11.85 ? 123 HIS C CD2   1 
ATOM   5643  C  CE1   . HIS C  1 123 ? 146.140 136.327 115.863 1.00 11.85 ? 123 HIS C CE1   1 
ATOM   5644  N  NE2   . HIS C  1 123 ? 145.644 135.112 115.983 1.00 11.85 ? 123 HIS C NE2   1 
ATOM   5645  N  N     . ILE C  1 124 ? 145.198 138.111 119.512 1.00 11.14 ? 124 ILE C N     1 
ATOM   5646  C  CA    . ILE C  1 124 ? 146.260 139.043 119.865 1.00 11.14 ? 124 ILE C CA    1 
ATOM   5647  C  C     . ILE C  1 124 ? 147.440 138.808 118.937 1.00 11.14 ? 124 ILE C C     1 
ATOM   5648  O  O     . ILE C  1 124 ? 147.850 137.664 118.726 1.00 11.14 ? 124 ILE C O     1 
ATOM   5649  C  CB    . ILE C  1 124 ? 146.707 138.892 121.331 1.00 11.14 ? 124 ILE C CB    1 
ATOM   5650  C  CG1   . ILE C  1 124 ? 145.513 138.922 122.287 1.00 11.14 ? 124 ILE C CG1   1 
ATOM   5651  C  CG2   . ILE C  1 124 ? 147.731 139.956 121.685 1.00 11.14 ? 124 ILE C CG2   1 
ATOM   5652  C  CD1   . ILE C  1 124 ? 144.830 140.244 122.374 1.00 11.14 ? 124 ILE C CD1   1 
ATOM   5653  N  N     . ILE C  1 125 ? 147.987 139.885 118.391 1.00 11.56 ? 125 ILE C N     1 
ATOM   5654  C  CA    . ILE C  1 125 ? 149.254 139.850 117.676 1.00 11.56 ? 125 ILE C CA    1 
ATOM   5655  C  C     . ILE C  1 125 ? 150.223 140.761 118.411 1.00 11.56 ? 125 ILE C C     1 
ATOM   5656  O  O     . ILE C  1 125 ? 149.919 141.933 118.650 1.00 11.56 ? 125 ILE C O     1 
ATOM   5657  C  CB    . ILE C  1 125 ? 149.106 140.283 116.207 1.00 11.56 ? 125 ILE C CB    1 
ATOM   5658  C  CG1   . ILE C  1 125 ? 148.161 139.344 115.458 1.00 11.56 ? 125 ILE C CG1   1 
ATOM   5659  C  CG2   . ILE C  1 125 ? 150.463 140.336 115.535 1.00 11.56 ? 125 ILE C CG2   1 
ATOM   5660  C  CD1   . ILE C  1 125 ? 147.745 139.863 114.106 1.00 11.56 ? 125 ILE C CD1   1 
ATOM   5661  N  N     . THR C  1 126 ? 151.381 140.227 118.766 1.00 13.65 ? 126 THR C N     1 
ATOM   5662  C  CA    . THR C  1 126 ? 152.369 140.973 119.522 1.00 13.65 ? 126 THR C CA    1 
ATOM   5663  C  C     . THR C  1 126 ? 153.755 140.571 119.039 1.00 13.65 ? 126 THR C C     1 
ATOM   5664  O  O     . THR C  1 126 ? 153.912 139.631 118.261 1.00 13.65 ? 126 THR C O     1 
ATOM   5665  C  CB    . THR C  1 126 ? 152.201 140.740 121.030 1.00 13.65 ? 126 THR C CB    1 
ATOM   5666  O  OG1   . THR C  1 126 ? 153.046 141.638 121.753 1.00 13.65 ? 126 THR C OG1   1 
ATOM   5667  C  CG2   . THR C  1 126 ? 152.555 139.318 121.388 1.00 13.65 ? 126 THR C CG2   1 
ATOM   5668  N  N     . MET C  1 127 ? 154.769 141.299 119.489 1.00 16.42 ? 127 MET C N     1 
ATOM   5669  C  CA    . MET C  1 127 ? 156.137 141.030 119.067 1.00 16.42 ? 127 MET C CA    1 
ATOM   5670  C  C     . MET C  1 127 ? 157.061 140.925 120.268 1.00 16.42 ? 127 MET C C     1 
ATOM   5671  O  O     . MET C  1 127 ? 157.089 141.823 121.111 1.00 16.42 ? 127 MET C O     1 
ATOM   5672  C  CB    . MET C  1 127 ? 156.650 142.108 118.114 1.00 16.42 ? 127 MET C CB    1 
ATOM   5673  C  CG    . MET C  1 127 ? 158.050 141.824 117.619 1.00 16.42 ? 127 MET C CG    1 
ATOM   5674  S  SD    . MET C  1 127 ? 158.556 142.842 116.236 1.00 16.42 ? 127 MET C SD    1 
ATOM   5675  C  CE    . MET C  1 127 ? 157.802 141.934 114.898 1.00 16.42 ? 127 MET C CE    1 
ATOM   5676  N  N     . ASP C  1 128 ? 157.824 139.834 120.319 0.95 17.25 ? 128 ASP C N     1 
ATOM   5677  C  CA    . ASP C  1 128 ? 158.849 139.582 121.331 0.95 17.25 ? 128 ASP C CA    1 
ATOM   5678  C  C     . ASP C  1 128 ? 158.332 139.878 122.740 0.95 17.25 ? 128 ASP C C     1 
ATOM   5679  O  O     . ASP C  1 128 ? 158.764 140.805 123.416 0.95 17.25 ? 128 ASP C O     1 
ATOM   5680  C  CB    . ASP C  1 128 ? 160.126 140.374 121.041 0.95 17.25 ? 128 ASP C CB    1 
ATOM   5681  C  CG    . ASP C  1 128 ? 160.875 139.854 119.834 0.95 17.25 ? 128 ASP C CG    1 
ATOM   5682  O  OD1   . ASP C  1 128 ? 161.403 138.730 119.896 0.95 17.25 ? 128 ASP C OD1   1 
ATOM   5683  O  OD2   . ASP C  1 128 ? 160.957 140.579 118.827 0.95 17.25 ? 128 ASP C OD2   1 
ATOM   5684  N  N     . LEU C  1 129 ? 157.362 139.067 123.145 1.00 15.45 ? 129 LEU C N     1 
ATOM   5685  C  CA    . LEU C  1 129 ? 156.884 139.106 124.516 1.00 15.45 ? 129 LEU C CA    1 
ATOM   5686  C  C     . LEU C  1 129 ? 158.047 138.912 125.479 1.00 15.45 ? 129 LEU C C     1 
ATOM   5687  O  O     . LEU C  1 129 ? 158.926 138.082 125.249 1.00 15.45 ? 129 LEU C O     1 
ATOM   5688  C  CB    . LEU C  1 129 ? 155.847 138.016 124.743 1.00 15.45 ? 129 LEU C CB    1 
ATOM   5689  C  CG    . LEU C  1 129 ? 154.439 138.283 124.242 1.00 15.45 ? 129 LEU C CG    1 
ATOM   5690  C  CD1   . LEU C  1 129 ? 153.652 137.001 124.266 1.00 15.45 ? 129 LEU C CD1   1 
ATOM   5691  C  CD2   . LEU C  1 129 ? 153.775 139.349 125.092 1.00 15.45 ? 129 LEU C CD2   1 
ATOM   5692  N  N     . HIS C  1 130 ? 158.043 139.688 126.561 1.00 16.87 ? 130 HIS C N     1 
ATOM   5693  C  CA    . HIS C  1 130 ? 159.102 139.575 127.557 1.00 16.87 ? 130 HIS C CA    1 
ATOM   5694  C  C     . HIS C  1 130 ? 159.243 138.144 128.061 1.00 16.87 ? 130 HIS C C     1 
ATOM   5695  O  O     . HIS C  1 130 ? 160.355 137.649 128.245 1.00 16.87 ? 130 HIS C O     1 
ATOM   5696  C  CB    . HIS C  1 130 ? 158.828 140.520 128.719 1.00 16.87 ? 130 HIS C CB    1 
ATOM   5697  C  CG    . HIS C  1 130 ? 159.795 140.374 129.845 1.00 16.87 ? 130 HIS C CG    1 
ATOM   5698  N  ND1   . HIS C  1 130 ? 161.110 140.764 129.749 1.00 16.87 ? 130 HIS C ND1   1 
ATOM   5699  C  CD2   . HIS C  1 130 ? 159.644 139.859 131.086 1.00 16.87 ? 130 HIS C CD2   1 
ATOM   5700  C  CE1   . HIS C  1 130 ? 161.726 140.507 130.886 1.00 16.87 ? 130 HIS C CE1   1 
ATOM   5701  N  NE2   . HIS C  1 130 ? 160.859 139.955 131.713 1.00 16.87 ? 130 HIS C NE2   1 
ATOM   5702  N  N     . ALA C  1 131 ? 158.126 137.469 128.292 1.00 15.62 ? 131 ALA C N     1 
ATOM   5703  C  CA    . ALA C  1 131 ? 158.118 136.057 128.635 1.00 15.62 ? 131 ALA C CA    1 
ATOM   5704  C  C     . ALA C  1 131 ? 157.059 135.376 127.790 1.00 15.62 ? 131 ALA C C     1 
ATOM   5705  O  O     . ALA C  1 131 ? 155.896 135.781 127.809 1.00 15.62 ? 131 ALA C O     1 
ATOM   5706  C  CB    . ALA C  1 131 ? 157.836 135.844 130.123 1.00 15.62 ? 131 ALA C CB    1 
ATOM   5707  N  N     . SER C  1 132 ? 157.454 134.350 127.045 1.00 15.40 ? 132 SER C N     1 
ATOM   5708  C  CA    . SER C  1 132 ? 156.490 133.705 126.166 1.00 15.40 ? 132 SER C CA    1 
ATOM   5709  C  C     . SER C  1 132 ? 155.421 132.940 126.938 1.00 15.40 ? 132 SER C C     1 
ATOM   5710  O  O     . SER C  1 132 ? 154.373 132.627 126.367 1.00 15.40 ? 132 SER C O     1 
ATOM   5711  C  CB    . SER C  1 132 ? 157.210 132.801 125.179 1.00 15.40 ? 132 SER C CB    1 
ATOM   5712  O  OG    . SER C  1 132 ? 157.665 131.633 125.805 1.00 15.40 ? 132 SER C OG    1 
ATOM   5713  N  N     . GLN C  1 133 ? 155.632 132.694 128.234 0.95 14.47 ? 133 GLN C N     1 
ATOM   5714  C  CA    . GLN C  1 133 ? 154.563 132.172 129.079 0.95 14.47 ? 133 GLN C CA    1 
ATOM   5715  C  C     . GLN C  1 133 ? 153.355 133.094 129.101 0.95 14.47 ? 133 GLN C C     1 
ATOM   5716  O  O     . GLN C  1 133 ? 152.259 132.648 129.442 0.95 14.47 ? 133 GLN C O     1 
ATOM   5717  C  CB    . GLN C  1 133 ? 155.054 131.956 130.511 0.95 14.47 ? 133 GLN C CB    1 
ATOM   5718  C  CG    . GLN C  1 133 ? 155.997 130.794 130.705 0.95 14.47 ? 133 GLN C CG    1 
ATOM   5719  C  CD    . GLN C  1 133 ? 157.440 131.203 130.638 0.95 14.47 ? 133 GLN C CD    1 
ATOM   5720  O  OE1   . GLN C  1 133 ? 157.763 132.302 130.199 0.95 14.47 ? 133 GLN C OE1   1 
ATOM   5721  N  NE2   . GLN C  1 133 ? 158.321 130.321 131.073 0.95 14.47 ? 133 GLN C NE2   1 
ATOM   5722  N  N     . ILE C  1 134 ? 153.530 134.370 128.753 1.00 13.47 ? 134 ILE C N     1 
ATOM   5723  C  CA    . ILE C  1 134 ? 152.397 135.282 128.683 1.00 13.47 ? 134 ILE C CA    1 
ATOM   5724  C  C     . ILE C  1 134 ? 151.360 134.785 127.683 1.00 13.47 ? 134 ILE C C     1 
ATOM   5725  O  O     . ILE C  1 134 ? 150.169 135.077 127.823 1.00 13.47 ? 134 ILE C O     1 
ATOM   5726  C  CB    . ILE C  1 134 ? 152.882 136.711 128.360 1.00 13.47 ? 134 ILE C CB    1 
ATOM   5727  C  CG1   . ILE C  1 134 ? 153.588 137.312 129.573 1.00 13.47 ? 134 ILE C CG1   1 
ATOM   5728  C  CG2   . ILE C  1 134 ? 151.741 137.616 127.946 1.00 13.47 ? 134 ILE C CG2   1 
ATOM   5729  C  CD1   . ILE C  1 134 ? 154.349 138.574 129.271 1.00 13.47 ? 134 ILE C CD1   1 
ATOM   5730  N  N     . GLN C  1 135 ? 151.778 134.006 126.681 1.00 14.18 ? 135 GLN C N     1 
ATOM   5731  C  CA    . GLN C  1 135 ? 150.802 133.435 125.757 1.00 14.18 ? 135 GLN C CA    1 
ATOM   5732  C  C     . GLN C  1 135 ? 149.782 132.577 126.495 1.00 14.18 ? 135 GLN C C     1 
ATOM   5733  O  O     . GLN C  1 135 ? 148.607 132.538 126.120 1.00 14.18 ? 135 GLN C O     1 
ATOM   5734  C  CB    . GLN C  1 135 ? 151.504 132.619 124.677 1.00 14.18 ? 135 GLN C CB    1 
ATOM   5735  C  CG    . GLN C  1 135 ? 152.289 133.453 123.703 1.00 14.18 ? 135 GLN C CG    1 
ATOM   5736  C  CD    . GLN C  1 135 ? 152.744 132.668 122.493 1.00 14.18 ? 135 GLN C CD    1 
ATOM   5737  O  OE1   . GLN C  1 135 ? 151.949 132.328 121.625 1.00 14.18 ? 135 GLN C OE1   1 
ATOM   5738  N  NE2   . GLN C  1 135 ? 154.032 132.375 122.434 1.00 14.18 ? 135 GLN C NE2   1 
ATOM   5739  N  N     . GLY C  1 136 ? 150.210 131.899 127.557 1.00 12.12 ? 136 GLY C N     1 
ATOM   5740  C  CA    . GLY C  1 136 ? 149.324 131.113 128.386 1.00 12.12 ? 136 GLY C CA    1 
ATOM   5741  C  C     . GLY C  1 136 ? 148.438 131.917 129.311 1.00 12.12 ? 136 GLY C C     1 
ATOM   5742  O  O     . GLY C  1 136 ? 147.545 131.338 129.932 1.00 12.12 ? 136 GLY C O     1 
ATOM   5743  N  N     . PHE C  1 137 ? 148.659 133.225 129.424 1.00 11.40 ? 137 PHE C N     1 
ATOM   5744  C  CA    . PHE C  1 137 ? 147.745 134.064 130.186 1.00 11.40 ? 137 PHE C CA    1 
ATOM   5745  C  C     . PHE C  1 137 ? 146.423 134.280 129.465 1.00 11.40 ? 137 PHE C C     1 
ATOM   5746  O  O     . PHE C  1 137 ? 145.470 134.748 130.087 1.00 11.40 ? 137 PHE C O     1 
ATOM   5747  C  CB    . PHE C  1 137 ? 148.381 135.420 130.493 1.00 11.40 ? 137 PHE C CB    1 
ATOM   5748  C  CG    . PHE C  1 137 ? 149.509 135.365 131.487 1.00 11.40 ? 137 PHE C CG    1 
ATOM   5749  C  CD1   . PHE C  1 137 ? 149.888 134.175 132.079 1.00 11.40 ? 137 PHE C CD1   1 
ATOM   5750  C  CD2   . PHE C  1 137 ? 150.192 136.515 131.830 1.00 11.40 ? 137 PHE C CD2   1 
ATOM   5751  C  CE1   . PHE C  1 137 ? 150.927 134.139 132.983 1.00 11.40 ? 137 PHE C CE1   1 
ATOM   5752  C  CE2   . PHE C  1 137 ? 151.226 136.477 132.732 1.00 11.40 ? 137 PHE C CE2   1 
ATOM   5753  C  CZ    . PHE C  1 137 ? 151.592 135.293 133.308 1.00 11.40 ? 137 PHE C CZ    1 
ATOM   5754  N  N     . PHE C  1 138 ? 146.346 133.943 128.185 1.00 11.40 ? 138 PHE C N     1 
ATOM   5755  C  CA    . PHE C  1 138 ? 145.158 134.125 127.368 1.00 11.40 ? 138 PHE C CA    1 
ATOM   5756  C  C     . PHE C  1 138 ? 144.461 132.792 127.121 1.00 11.40 ? 138 PHE C C     1 
ATOM   5757  O  O     . PHE C  1 138 ? 145.080 131.729 127.133 1.00 11.40 ? 138 PHE C O     1 
ATOM   5758  C  CB    . PHE C  1 138 ? 145.516 134.752 126.018 1.00 11.40 ? 138 PHE C CB    1 
ATOM   5759  C  CG    . PHE C  1 138 ? 145.961 136.180 126.096 1.00 11.40 ? 138 PHE C CG    1 
ATOM   5760  C  CD1   . PHE C  1 138 ? 147.293 136.494 126.278 1.00 11.40 ? 138 PHE C CD1   1 
ATOM   5761  C  CD2   . PHE C  1 138 ? 145.054 137.210 125.950 1.00 11.40 ? 138 PHE C CD2   1 
ATOM   5762  C  CE1   . PHE C  1 138 ? 147.706 137.802 126.328 1.00 11.40 ? 138 PHE C CE1   1 
ATOM   5763  C  CE2   . PHE C  1 138 ? 145.465 138.521 126.007 1.00 11.40 ? 138 PHE C CE2   1 
ATOM   5764  C  CZ    . PHE C  1 138 ? 146.792 138.815 126.190 1.00 11.40 ? 138 PHE C CZ    1 
ATOM   5765  N  N     . ASP C  1 139 ? 143.157 132.864 126.881 1.00 14.05 ? 139 ASP C N     1 
ATOM   5766  C  CA    . ASP C  1 139 ? 142.443 131.729 126.317 1.00 14.05 ? 139 ASP C CA    1 
ATOM   5767  C  C     . ASP C  1 139 ? 142.184 131.876 124.824 1.00 14.05 ? 139 ASP C C     1 
ATOM   5768  O  O     . ASP C  1 139 ? 141.824 130.892 124.174 1.00 14.05 ? 139 ASP C O     1 
ATOM   5769  C  CB    . ASP C  1 139 ? 141.120 131.508 127.053 1.00 14.05 ? 139 ASP C CB    1 
ATOM   5770  C  CG    . ASP C  1 139 ? 141.308 130.791 128.378 1.00 14.05 ? 139 ASP C CG    1 
ATOM   5771  O  OD1   . ASP C  1 139 ? 142.124 129.850 128.442 1.00 14.05 ? 139 ASP C OD1   1 
ATOM   5772  O  OD2   . ASP C  1 139 ? 140.648 131.179 129.361 1.00 14.05 ? 139 ASP C OD2   1 
ATOM   5773  N  N     . ILE C  1 140 ? 142.371 133.068 124.271 1.00 11.92 ? 140 ILE C N     1 
ATOM   5774  C  CA    . ILE C  1 140 ? 142.270 133.313 122.836 1.00 11.92 ? 140 ILE C CA    1 
ATOM   5775  C  C     . ILE C  1 140 ? 143.639 133.089 122.203 1.00 11.92 ? 140 ILE C C     1 
ATOM   5776  O  O     . ILE C  1 140 ? 144.651 133.133 122.908 1.00 11.92 ? 140 ILE C O     1 
ATOM   5777  C  CB    . ILE C  1 140 ? 141.751 134.731 122.558 1.00 11.92 ? 140 ILE C CB    1 
ATOM   5778  C  CG1   . ILE C  1 140 ? 142.609 135.758 123.300 1.00 11.92 ? 140 ILE C CG1   1 
ATOM   5779  C  CG2   . ILE C  1 140 ? 140.287 134.845 122.936 1.00 11.92 ? 140 ILE C CG2   1 
ATOM   5780  C  CD1   . ILE C  1 140 ? 142.358 137.167 122.890 1.00 11.92 ? 140 ILE C CD1   1 
ATOM   5781  N  N     . PRO C  1 141 ? 143.726 132.843 120.896 1.00 11.97 ? 141 PRO C N     1 
ATOM   5782  C  CA    . PRO C  1 141 ? 145.042 132.666 120.270 1.00 11.97 ? 141 PRO C CA    1 
ATOM   5783  C  C     . PRO C  1 141 ? 145.887 133.930 120.359 1.00 11.97 ? 141 PRO C C     1 
ATOM   5784  O  O     . PRO C  1 141 ? 145.382 135.047 120.277 1.00 11.97 ? 141 PRO C O     1 
ATOM   5785  C  CB    . PRO C  1 141 ? 144.708 132.323 118.816 1.00 11.97 ? 141 PRO C CB    1 
ATOM   5786  C  CG    . PRO C  1 141 ? 143.274 132.019 118.788 1.00 11.97 ? 141 PRO C CG    1 
ATOM   5787  C  CD    . PRO C  1 141 ? 142.632 132.725 119.919 1.00 11.97 ? 141 PRO C CD    1 
ATOM   5788  N  N     . VAL C  1 142 ? 147.190 133.739 120.526 1.00 12.58 ? 142 VAL C N     1 
ATOM   5789  C  CA    . VAL C  1 142 ? 148.154 134.829 120.583 1.00 12.58 ? 142 VAL C CA    1 
ATOM   5790  C  C     . VAL C  1 142 ? 149.294 134.494 119.636 1.00 12.58 ? 142 VAL C C     1 
ATOM   5791  O  O     . VAL C  1 142 ? 149.957 133.468 119.801 1.00 12.58 ? 142 VAL C O     1 
ATOM   5792  C  CB    . VAL C  1 142 ? 148.690 135.057 122.006 1.00 12.58 ? 142 VAL C CB    1 
ATOM   5793  C  CG1   . VAL C  1 142 ? 149.735 136.155 122.005 1.00 12.58 ? 142 VAL C CG1   1 
ATOM   5794  C  CG2   . VAL C  1 142 ? 147.560 135.378 122.964 1.00 12.58 ? 142 VAL C CG2   1 
ATOM   5795  N  N     . ASP C  1 143 ? 149.532 135.355 118.656 0.93 14.09 ? 143 ASP C N     1 
ATOM   5796  C  CA    . ASP C  1 143 ? 150.652 135.190 117.740 0.93 14.09 ? 143 ASP C CA    1 
ATOM   5797  C  C     . ASP C  1 143 ? 151.787 136.096 118.196 0.93 14.09 ? 143 ASP C C     1 
ATOM   5798  O  O     . ASP C  1 143 ? 151.702 137.320 118.073 0.93 14.09 ? 143 ASP C O     1 
ATOM   5799  C  CB    . ASP C  1 143 ? 150.238 135.485 116.303 0.93 14.09 ? 143 ASP C CB    1 
ATOM   5800  C  CG    . ASP C  1 143 ? 149.450 134.346 115.688 0.93 14.09 ? 143 ASP C CG    1 
ATOM   5801  O  OD1   . ASP C  1 143 ? 149.966 133.216 115.651 0.93 14.09 ? 143 ASP C OD1   1 
ATOM   5802  O  OD2   . ASP C  1 143 ? 148.319 134.576 115.239 0.93 14.09 ? 143 ASP C OD2   1 
ATOM   5803  N  N     . ASN C  1 144 ? 152.840 135.492 118.724 1.00 15.52 ? 144 ASN C N     1 
ATOM   5804  C  CA    . ASN C  1 144 ? 154.005 136.211 119.232 1.00 15.52 ? 144 ASN C CA    1 
ATOM   5805  C  C     . ASN C  1 144 ? 155.062 136.225 118.133 1.00 15.52 ? 144 ASN C C     1 
ATOM   5806  O  O     . ASN C  1 144 ? 155.778 135.245 117.933 1.00 15.52 ? 144 ASN C O     1 
ATOM   5807  C  CB    . ASN C  1 144 ? 154.518 135.555 120.508 1.00 15.52 ? 144 ASN C CB    1 
ATOM   5808  C  CG    . ASN C  1 144 ? 155.711 136.275 121.100 1.00 15.52 ? 144 ASN C CG    1 
ATOM   5809  O  OD1   . ASN C  1 144 ? 155.786 137.496 121.083 1.00 15.52 ? 144 ASN C OD1   1 
ATOM   5810  N  ND2   . ASN C  1 144 ? 156.644 135.514 121.641 1.00 15.52 ? 144 ASN C ND2   1 
ATOM   5811  N  N     . LEU C  1 145 ? 155.148 137.337 117.413 1.00 16.27 ? 145 LEU C N     1 
ATOM   5812  C  CA    . LEU C  1 145 ? 156.116 137.486 116.341 1.00 16.27 ? 145 LEU C CA    1 
ATOM   5813  C  C     . LEU C  1 145 ? 157.503 137.773 116.907 1.00 16.27 ? 145 LEU C C     1 
ATOM   5814  O  O     . LEU C  1 145 ? 157.665 138.190 118.051 1.00 16.27 ? 145 LEU C O     1 
ATOM   5815  C  CB    . LEU C  1 145 ? 155.686 138.597 115.389 1.00 16.27 ? 145 LEU C CB    1 
ATOM   5816  C  CG    . LEU C  1 145 ? 154.261 138.489 114.859 1.00 16.27 ? 145 LEU C CG    1 
ATOM   5817  C  CD1   . LEU C  1 145 ? 153.868 139.763 114.158 1.00 16.27 ? 145 LEU C CD1   1 
ATOM   5818  C  CD2   . LEU C  1 145 ? 154.141 137.302 113.931 1.00 16.27 ? 145 LEU C CD2   1 
ATOM   5819  N  N     . TYR C  1 146 ? 158.514 137.556 116.079 1.00 19.08 ? 146 TYR C N     1 
ATOM   5820  C  CA    . TYR C  1 146 ? 159.904 137.743 116.465 1.00 19.08 ? 146 TYR C CA    1 
ATOM   5821  C  C     . TYR C  1 146 ? 160.553 138.777 115.563 1.00 19.08 ? 146 TYR C C     1 
ATOM   5822  O  O     . TYR C  1 146 ? 160.339 138.772 114.349 1.00 19.08 ? 146 TYR C O     1 
ATOM   5823  C  CB    . TYR C  1 146 ? 160.660 136.420 116.402 1.00 19.08 ? 146 TYR C CB    1 
ATOM   5824  C  CG    . TYR C  1 146 ? 160.079 135.401 117.336 1.00 19.08 ? 146 TYR C CG    1 
ATOM   5825  C  CD1   . TYR C  1 146 ? 160.353 135.449 118.691 1.00 19.08 ? 146 TYR C CD1   1 
ATOM   5826  C  CD2   . TYR C  1 146 ? 159.198 134.439 116.880 1.00 19.08 ? 146 TYR C CD2   1 
ATOM   5827  C  CE1   . TYR C  1 146 ? 159.809 134.539 119.553 1.00 19.08 ? 146 TYR C CE1   1 
ATOM   5828  C  CE2   . TYR C  1 146 ? 158.641 133.525 117.737 1.00 19.08 ? 146 TYR C CE2   1 
ATOM   5829  C  CZ    . TYR C  1 146 ? 158.952 133.581 119.076 1.00 19.08 ? 146 TYR C CZ    1 
ATOM   5830  O  OH    . TYR C  1 146 ? 158.406 132.673 119.945 1.00 19.08 ? 146 TYR C OH    1 
ATOM   5831  N  N     . ALA C  1 147 ? 161.334 139.667 116.161 1.00 22.24 ? 147 ALA C N     1 
ATOM   5832  C  CA    . ALA C  1 147 ? 162.120 140.607 115.380 1.00 22.24 ? 147 ALA C CA    1 
ATOM   5833  C  C     . ALA C  1 147 ? 163.381 139.976 114.811 1.00 22.24 ? 147 ALA C C     1 
ATOM   5834  O  O     . ALA C  1 147 ? 164.070 140.625 114.022 1.00 22.24 ? 147 ALA C O     1 
ATOM   5835  C  CB    . ALA C  1 147 ? 162.486 141.824 116.227 1.00 22.24 ? 147 ALA C CB    1 
ATOM   5836  N  N     . GLU C  1 148 ? 163.673 138.728 115.175 1.00 27.16 ? 148 GLU C N     1 
ATOM   5837  C  CA    . GLU C  1 148 ? 164.949 138.112 114.822 1.00 27.16 ? 148 GLU C CA    1 
ATOM   5838  C  C     . GLU C  1 148 ? 165.273 138.128 113.332 1.00 27.16 ? 148 GLU C C     1 
ATOM   5839  O  O     . GLU C  1 148 ? 166.436 138.403 112.997 1.00 27.16 ? 148 GLU C O     1 
ATOM   5840  C  CB    . GLU C  1 148 ? 164.994 136.675 115.350 1.00 27.16 ? 148 GLU C CB    1 
ATOM   5841  C  CG    . GLU C  1 148 ? 166.231 135.915 114.912 1.00 27.16 ? 148 GLU C CG    1 
ATOM   5842  C  CD    . GLU C  1 148 ? 166.294 134.517 115.468 1.00 27.16 ? 148 GLU C CD    1 
ATOM   5843  O  OE1   . GLU C  1 148 ? 167.005 134.301 116.468 1.00 27.16 ? 148 GLU C OE1   1 
ATOM   5844  O  OE2   . GLU C  1 148 ? 165.645 133.618 114.895 1.00 27.16 ? 148 GLU C OE2   1 
ATOM   5845  N  N     . PRO C  1 149 ? 164.357 137.823 112.404 1.00 26.00 ? 149 PRO C N     1 
ATOM   5846  C  CA    . PRO C  1 149 ? 164.738 137.910 110.983 1.00 26.00 ? 149 PRO C CA    1 
ATOM   5847  C  C     . PRO C  1 149 ? 165.197 139.296 110.565 1.00 26.00 ? 149 PRO C C     1 
ATOM   5848  O  O     . PRO C  1 149 ? 166.214 139.431 109.870 1.00 26.00 ? 149 PRO C O     1 
ATOM   5849  C  CB    . PRO C  1 149 ? 163.458 137.483 110.253 1.00 26.00 ? 149 PRO C CB    1 
ATOM   5850  C  CG    . PRO C  1 149 ? 162.709 136.692 111.228 1.00 26.00 ? 149 PRO C CG    1 
ATOM   5851  C  CD    . PRO C  1 149 ? 163.001 137.273 112.566 1.00 26.00 ? 149 PRO C CD    1 
ATOM   5852  N  N     . ALA C  1 150 ? 164.495 140.340 111.010 1.00 25.96 ? 150 ALA C N     1 
ATOM   5853  C  CA    . ALA C  1 150 ? 164.909 141.705 110.708 1.00 25.96 ? 150 ALA C CA    1 
ATOM   5854  C  C     . ALA C  1 150 ? 166.233 142.046 111.385 1.00 25.96 ? 150 ALA C C     1 
ATOM   5855  O  O     . ALA C  1 150 ? 167.059 142.766 110.815 1.00 25.96 ? 150 ALA C O     1 
ATOM   5856  C  CB    . ALA C  1 150 ? 163.820 142.686 111.130 1.00 25.96 ? 150 ALA C CB    1 
ATOM   5857  N  N     . VAL C  1 151 ? 166.449 141.538 112.598 1.00 26.53 ? 151 VAL C N     1 
ATOM   5858  C  CA    . VAL C  1 151 ? 167.712 141.762 113.293 1.00 26.53 ? 151 VAL C CA    1 
ATOM   5859  C  C     . VAL C  1 151 ? 168.866 141.126 112.531 1.00 26.53 ? 151 VAL C C     1 
ATOM   5860  O  O     . VAL C  1 151 ? 169.928 141.734 112.367 1.00 26.53 ? 151 VAL C O     1 
ATOM   5861  C  CB    . VAL C  1 151 ? 167.623 141.226 114.733 1.00 26.53 ? 151 VAL C CB    1 
ATOM   5862  C  CG1   . VAL C  1 151 ? 169.003 141.097 115.343 1.00 26.53 ? 151 VAL C CG1   1 
ATOM   5863  C  CG2   . VAL C  1 151 ? 166.741 142.125 115.577 1.00 26.53 ? 151 VAL C CG2   1 
ATOM   5864  N  N     . LEU C  1 152 ? 168.684 139.887 112.074 1.00 28.81 ? 152 LEU C N     1 
ATOM   5865  C  CA    . LEU C  1 152 ? 169.716 139.206 111.303 1.00 28.81 ? 152 LEU C CA    1 
ATOM   5866  C  C     . LEU C  1 152 ? 170.017 139.955 110.018 1.00 28.81 ? 152 LEU C C     1 
ATOM   5867  O  O     . LEU C  1 152 ? 171.182 140.102 109.629 1.00 28.81 ? 152 LEU C O     1 
ATOM   5868  C  CB    . LEU C  1 152 ? 169.277 137.778 110.989 1.00 28.81 ? 152 LEU C CB    1 
ATOM   5869  C  CG    . LEU C  1 152 ? 169.142 136.787 112.140 1.00 28.81 ? 152 LEU C CG    1 
ATOM   5870  C  CD1   . LEU C  1 152 ? 168.457 135.530 111.658 1.00 28.81 ? 152 LEU C CD1   1 
ATOM   5871  C  CD2   . LEU C  1 152 ? 170.493 136.461 112.735 1.00 28.81 ? 152 LEU C CD2   1 
ATOM   5872  N  N     . LYS C  1 153 ? 168.973 140.436 109.345 0.60 29.39 ? 153 LYS C N     1 
ATOM   5873  C  CA    . LYS C  1 153 ? 169.176 141.232 108.144 0.60 29.39 ? 153 LYS C CA    1 
ATOM   5874  C  C     . LYS C  1 153 ? 169.992 142.484 108.447 0.60 29.39 ? 153 LYS C C     1 
ATOM   5875  O  O     . LYS C  1 153 ? 170.937 142.812 107.721 0.60 29.39 ? 153 LYS C O     1 
ATOM   5876  C  CB    . LYS C  1 153 ? 167.826 141.588 107.535 0.60 29.39 ? 153 LYS C CB    1 
ATOM   5877  C  CG    . LYS C  1 153 ? 167.894 142.302 106.220 0.60 29.39 ? 153 LYS C CG    1 
ATOM   5878  C  CD    . LYS C  1 153 ? 166.594 142.134 105.468 0.60 29.39 ? 153 LYS C CD    1 
ATOM   5879  C  CE    . LYS C  1 153 ? 166.148 143.431 104.827 0.60 29.39 ? 153 LYS C CE    1 
ATOM   5880  N  NZ    . LYS C  1 153 ? 167.106 144.529 105.094 0.60 29.39 ? 153 LYS C NZ    1 
ATOM   5881  N  N     . TRP C  1 154 ? 169.652 143.186 109.531 1.00 29.14 ? 154 TRP C N     1 
ATOM   5882  C  CA    . TRP C  1 154 ? 170.410 144.379 109.894 1.00 29.14 ? 154 TRP C CA    1 
ATOM   5883  C  C     . TRP C  1 154 ? 171.865 144.045 110.178 1.00 29.14 ? 154 TRP C C     1 
ATOM   5884  O  O     . TRP C  1 154 ? 172.770 144.768 109.746 1.00 29.14 ? 154 TRP C O     1 
ATOM   5885  C  CB    . TRP C  1 154 ? 169.793 145.073 111.108 1.00 29.14 ? 154 TRP C CB    1 
ATOM   5886  C  CG    . TRP C  1 154 ? 170.398 146.422 111.348 1.00 29.14 ? 154 TRP C CG    1 
ATOM   5887  C  CD1   . TRP C  1 154 ? 169.940 147.611 110.884 1.00 29.14 ? 154 TRP C CD1   1 
ATOM   5888  C  CD2   . TRP C  1 154 ? 171.589 146.713 112.085 1.00 29.14 ? 154 TRP C CD2   1 
ATOM   5889  N  NE1   . TRP C  1 154 ? 170.759 148.627 111.291 1.00 29.14 ? 154 TRP C NE1   1 
ATOM   5890  C  CE2   . TRP C  1 154 ? 171.783 148.102 112.030 1.00 29.14 ? 154 TRP C CE2   1 
ATOM   5891  C  CE3   . TRP C  1 154 ? 172.505 145.935 112.791 1.00 29.14 ? 154 TRP C CE3   1 
ATOM   5892  C  CZ2   . TRP C  1 154 ? 172.855 148.728 112.647 1.00 29.14 ? 154 TRP C CZ2   1 
ATOM   5893  C  CZ3   . TRP C  1 154 ? 173.569 146.559 113.403 1.00 29.14 ? 154 TRP C CZ3   1 
ATOM   5894  C  CH2   . TRP C  1 154 ? 173.735 147.940 113.328 1.00 29.14 ? 154 TRP C CH2   1 
ATOM   5895  N  N     . ILE C  1 155 ? 172.113 142.963 110.914 1.00 31.36 ? 155 ILE C N     1 
ATOM   5896  C  CA    . ILE C  1 155 ? 173.485 142.595 111.250 1.00 31.36 ? 155 ILE C CA    1 
ATOM   5897  C  C     . ILE C  1 155 ? 174.281 142.314 109.984 1.00 31.36 ? 155 ILE C C     1 
ATOM   5898  O  O     . ILE C  1 155 ? 175.422 142.763 109.835 1.00 31.36 ? 155 ILE C O     1 
ATOM   5899  C  CB    . ILE C  1 155 ? 173.511 141.389 112.201 1.00 31.36 ? 155 ILE C CB    1 
ATOM   5900  C  CG1   . ILE C  1 155 ? 173.054 141.783 113.601 1.00 31.36 ? 155 ILE C CG1   1 
ATOM   5901  C  CG2   . ILE C  1 155 ? 174.907 140.804 112.264 1.00 31.36 ? 155 ILE C CG2   1 
ATOM   5902  C  CD1   . ILE C  1 155 ? 172.902 140.612 114.521 1.00 31.36 ? 155 ILE C CD1   1 
ATOM   5903  N  N     . ARG C  1 156 ? 173.687 141.572 109.049 1.00 33.61 ? 156 ARG C N     1 
ATOM   5904  C  CA    . ARG C  1 156 ? 174.413 141.218 107.835 1.00 33.61 ? 156 ARG C CA    1 
ATOM   5905  C  C     . ARG C  1 156 ? 174.657 142.432 106.952 1.00 33.61 ? 156 ARG C C     1 
ATOM   5906  O  O     . ARG C  1 156 ? 175.680 142.502 106.267 1.00 33.61 ? 156 ARG C O     1 
ATOM   5907  C  CB    . ARG C  1 156 ? 173.664 140.138 107.066 1.00 33.61 ? 156 ARG C CB    1 
ATOM   5908  C  CG    . ARG C  1 156 ? 173.772 138.770 107.685 1.00 33.61 ? 156 ARG C CG    1 
ATOM   5909  C  CD    . ARG C  1 156 ? 173.140 137.732 106.795 1.00 33.61 ? 156 ARG C CD    1 
ATOM   5910  N  NE    . ARG C  1 156 ? 172.775 136.531 107.531 1.00 33.61 ? 156 ARG C NE    1 
ATOM   5911  C  CZ    . ARG C  1 156 ? 171.531 136.208 107.856 1.00 33.61 ? 156 ARG C CZ    1 
ATOM   5912  N  NH1   . ARG C  1 156 ? 171.292 135.092 108.523 1.00 33.61 ? 156 ARG C NH1   1 
ATOM   5913  N  NH2   . ARG C  1 156 ? 170.526 136.997 107.507 1.00 33.61 ? 156 ARG C NH2   1 
ATOM   5914  N  N     . GLU C  1 157 ? 173.743 143.396 106.942 1.00 34.44 ? 157 GLU C N     1 
ATOM   5915  C  CA    . GLU C  1 157 ? 173.929 144.550 106.072 1.00 34.44 ? 157 GLU C CA    1 
ATOM   5916  C  C     . GLU C  1 157 ? 174.627 145.732 106.729 1.00 34.44 ? 157 GLU C C     1 
ATOM   5917  O  O     . GLU C  1 157 ? 174.886 146.722 106.042 1.00 34.44 ? 157 GLU C O     1 
ATOM   5918  C  CB    . GLU C  1 157 ? 172.589 145.020 105.500 1.00 34.44 ? 157 GLU C CB    1 
ATOM   5919  C  CG    . GLU C  1 157 ? 171.678 143.914 105.012 1.00 34.44 ? 157 GLU C CG    1 
ATOM   5920  C  CD    . GLU C  1 157 ? 170.424 144.449 104.350 1.00 34.44 ? 157 GLU C CD    1 
ATOM   5921  O  OE1   . GLU C  1 157 ? 170.033 145.595 104.658 1.00 34.44 ? 157 GLU C OE1   1 
ATOM   5922  O  OE2   . GLU C  1 157 ? 169.829 143.727 103.525 1.00 34.44 ? 157 GLU C OE2   1 
ATOM   5923  N  N     . ASN C  1 158 ? 174.936 145.683 108.026 1.00 34.73 ? 158 ASN C N     1 
ATOM   5924  C  CA    . ASN C  1 158 ? 175.496 146.859 108.680 1.00 34.73 ? 158 ASN C CA    1 
ATOM   5925  C  C     . ASN C  1 158 ? 176.797 146.625 109.430 1.00 34.73 ? 158 ASN C C     1 
ATOM   5926  O  O     . ASN C  1 158 ? 177.491 147.601 109.722 1.00 34.73 ? 158 ASN C O     1 
ATOM   5927  C  CB    . ASN C  1 158 ? 174.490 147.476 109.664 1.00 34.73 ? 158 ASN C CB    1 
ATOM   5928  C  CG    . ASN C  1 158 ? 173.371 148.210 108.969 1.00 34.73 ? 158 ASN C CG    1 
ATOM   5929  O  OD1   . ASN C  1 158 ? 172.827 147.738 107.981 1.00 34.73 ? 158 ASN C OD1   1 
ATOM   5930  N  ND2   . ASN C  1 158 ? 173.062 149.401 109.449 1.00 34.73 ? 158 ASN C ND2   1 
ATOM   5931  N  N     . ILE C  1 159 ? 177.145 145.391 109.756 1.00 37.11 ? 159 ILE C N     1 
ATOM   5932  C  CA    . ILE C  1 159 ? 178.362 145.095 110.500 1.00 37.11 ? 159 ILE C CA    1 
ATOM   5933  C  C     . ILE C  1 159 ? 179.278 144.291 109.590 1.00 37.11 ? 159 ILE C C     1 
ATOM   5934  O  O     . ILE C  1 159 ? 179.028 143.108 109.330 1.00 37.11 ? 159 ILE C O     1 
ATOM   5935  C  CB    . ILE C  1 159 ? 178.061 144.347 111.801 1.00 37.11 ? 159 ILE C CB    1 
ATOM   5936  C  CG1   . ILE C  1 159 ? 177.210 145.224 112.714 1.00 37.11 ? 159 ILE C CG1   1 
ATOM   5937  C  CG2   . ILE C  1 159 ? 179.344 143.939 112.491 1.00 37.11 ? 159 ILE C CG2   1 
ATOM   5938  C  CD1   . ILE C  1 159 ? 176.711 144.524 113.927 1.00 37.11 ? 159 ILE C CD1   1 
ATOM   5939  N  N     . SER C  1 160 ? 180.354 144.926 109.119 1.00 42.44 ? 160 SER C N     1 
ATOM   5940  C  CA    . SER C  1 160 ? 181.208 144.304 108.109 1.00 42.44 ? 160 SER C CA    1 
ATOM   5941  C  C     . SER C  1 160 ? 181.882 143.039 108.621 1.00 42.44 ? 160 SER C C     1 
ATOM   5942  O  O     . SER C  1 160 ? 182.153 142.124 107.836 1.00 42.44 ? 160 SER C O     1 
ATOM   5943  C  CB    . SER C  1 160 ? 182.258 145.303 107.629 1.00 42.44 ? 160 SER C CB    1 
ATOM   5944  O  OG    . SER C  1 160 ? 181.719 146.611 107.550 1.00 42.44 ? 160 SER C OG    1 
ATOM   5945  N  N     . GLU C  1 161 ? 182.151 142.960 109.920 0.95 43.00 ? 161 GLU C N     1 
ATOM   5946  C  CA    . GLU C  1 161 ? 182.862 141.835 110.512 0.95 43.00 ? 161 GLU C CA    1 
ATOM   5947  C  C     . GLU C  1 161 ? 181.924 140.854 111.199 0.95 43.00 ? 161 GLU C C     1 
ATOM   5948  O  O     . GLU C  1 161 ? 182.325 140.184 112.153 0.95 43.00 ? 161 GLU C O     1 
ATOM   5949  C  CB    . GLU C  1 161 ? 183.908 142.344 111.503 0.95 43.00 ? 161 GLU C CB    1 
ATOM   5950  C  CG    . GLU C  1 161 ? 184.826 143.425 110.950 0.95 43.00 ? 161 GLU C CG    1 
ATOM   5951  C  CD    . GLU C  1 161 ? 184.249 144.822 111.092 0.95 43.00 ? 161 GLU C CD    1 
ATOM   5952  O  OE1   . GLU C  1 161 ? 183.012 144.951 111.202 0.95 43.00 ? 161 GLU C OE1   1 
ATOM   5953  O  OE2   . GLU C  1 161 ? 185.035 145.793 111.101 0.95 43.00 ? 161 GLU C OE2   1 
ATOM   5954  N  N     . TRP C  1 162 ? 180.680 140.749 110.726 1.00 40.27 ? 162 TRP C N     1 
ATOM   5955  C  CA    . TRP C  1 162 ? 179.690 139.950 111.435 1.00 40.27 ? 162 TRP C CA    1 
ATOM   5956  C  C     . TRP C  1 162 ? 180.037 138.473 111.465 1.00 40.27 ? 162 TRP C C     1 
ATOM   5957  O  O     . TRP C  1 162 ? 179.605 137.770 112.383 1.00 40.27 ? 162 TRP C O     1 
ATOM   5958  C  CB    . TRP C  1 162 ? 178.302 140.156 110.826 1.00 40.27 ? 162 TRP C CB    1 
ATOM   5959  C  CG    . TRP C  1 162 ? 178.092 139.616 109.442 1.00 40.27 ? 162 TRP C CG    1 
ATOM   5960  C  CD1   . TRP C  1 162 ? 178.153 140.315 108.279 1.00 40.27 ? 162 TRP C CD1   1 
ATOM   5961  C  CD2   . TRP C  1 162 ? 177.726 138.277 109.086 1.00 40.27 ? 162 TRP C CD2   1 
ATOM   5962  N  NE1   . TRP C  1 162 ? 177.871 139.496 107.217 1.00 40.27 ? 162 TRP C NE1   1 
ATOM   5963  C  CE2   . TRP C  1 162 ? 177.608 138.238 107.688 1.00 40.27 ? 162 TRP C CE2   1 
ATOM   5964  C  CE3   . TRP C  1 162 ? 177.507 137.106 109.813 1.00 40.27 ? 162 TRP C CE3   1 
ATOM   5965  C  CZ2   . TRP C  1 162 ? 177.272 137.079 107.003 1.00 40.27 ? 162 TRP C CZ2   1 
ATOM   5966  C  CZ3   . TRP C  1 162 ? 177.172 135.959 109.131 1.00 40.27 ? 162 TRP C CZ3   1 
ATOM   5967  C  CH2   . TRP C  1 162 ? 177.059 135.951 107.742 1.00 40.27 ? 162 TRP C CH2   1 
ATOM   5968  N  N     . ARG C  1 163 ? 180.813 137.982 110.500 1.00 42.46 ? 163 ARG C N     1 
ATOM   5969  C  CA    . ARG C  1 163 ? 181.183 136.575 110.527 1.00 42.46 ? 163 ARG C CA    1 
ATOM   5970  C  C     . ARG C  1 163 ? 182.132 136.256 111.672 1.00 42.46 ? 163 ARG C C     1 
ATOM   5971  O  O     . ARG C  1 163 ? 182.200 135.099 112.098 1.00 42.46 ? 163 ARG C O     1 
ATOM   5972  C  CB    . ARG C  1 163 ? 181.795 136.177 109.190 1.00 42.46 ? 163 ARG C CB    1 
ATOM   5973  C  CG    . ARG C  1 163 ? 180.843 136.396 108.033 1.00 42.46 ? 163 ARG C CG    1 
ATOM   5974  C  CD    . ARG C  1 163 ? 181.201 135.549 106.834 1.00 42.46 ? 163 ARG C CD    1 
ATOM   5975  N  NE    . ARG C  1 163 ? 180.329 135.793 105.687 1.00 42.46 ? 163 ARG C NE    1 
ATOM   5976  C  CZ    . ARG C  1 163 ? 180.200 136.956 105.055 1.00 42.46 ? 163 ARG C CZ    1 
ATOM   5977  N  NH1   . ARG C  1 163 ? 179.372 137.054 104.025 1.00 42.46 ? 163 ARG C NH1   1 
ATOM   5978  N  NH2   . ARG C  1 163 ? 180.905 138.015 105.426 1.00 42.46 ? 163 ARG C NH2   1 
ATOM   5979  N  N     . ASN C  1 164 ? 182.843 137.253 112.191 0.94 44.76 ? 164 ASN C N     1 
ATOM   5980  C  CA    . ASN C  1 164 ? 183.745 137.065 113.317 0.94 44.76 ? 164 ASN C CA    1 
ATOM   5981  C  C     . ASN C  1 164 ? 183.182 137.625 114.614 0.94 44.76 ? 164 ASN C C     1 
ATOM   5982  O  O     . ASN C  1 164 ? 183.801 137.459 115.668 0.94 44.76 ? 164 ASN C O     1 
ATOM   5983  C  CB    . ASN C  1 164 ? 185.098 137.710 113.017 0.94 44.76 ? 164 ASN C CB    1 
ATOM   5984  C  CG    . ASN C  1 164 ? 185.631 137.332 111.653 0.94 44.76 ? 164 ASN C CG    1 
ATOM   5985  O  OD1   . ASN C  1 164 ? 185.634 138.145 110.731 0.94 44.76 ? 164 ASN C OD1   1 
ATOM   5986  N  ND2   . ASN C  1 164 ? 186.080 136.091 111.516 0.94 44.76 ? 164 ASN C ND2   1 
ATOM   5987  N  N     . CYS C  1 165 ? 182.019 138.267 114.567 1.00 43.12 ? 165 CYS C N     1 
ATOM   5988  C  CA    . CYS C  1 165 ? 181.458 138.933 115.731 1.00 43.12 ? 165 CYS C CA    1 
ATOM   5989  C  C     . CYS C  1 165 ? 181.054 137.920 116.795 1.00 43.12 ? 165 CYS C C     1 
ATOM   5990  O  O     . CYS C  1 165 ? 181.189 136.708 116.630 1.00 43.12 ? 165 CYS C O     1 
ATOM   5991  C  CB    . CYS C  1 165 ? 180.249 139.773 115.339 1.00 43.12 ? 165 CYS C CB    1 
ATOM   5992  S  SG    . CYS C  1 165 ? 178.736 138.805 115.201 1.00 43.12 ? 165 CYS C SG    1 
ATOM   5993  N  N     . THR C  1 166 ? 180.554 138.445 117.908 1.00 40.70 ? 166 THR C N     1 
ATOM   5994  C  CA    . THR C  1 166 ? 180.054 137.653 119.021 1.00 40.70 ? 166 THR C CA    1 
ATOM   5995  C  C     . THR C  1 166 ? 178.699 138.209 119.441 1.00 40.70 ? 166 THR C C     1 
ATOM   5996  O  O     . THR C  1 166 ? 178.513 139.428 119.468 1.00 40.70 ? 166 THR C O     1 
ATOM   5997  C  CB    . THR C  1 166 ? 181.024 137.696 120.198 1.00 40.70 ? 166 THR C CB    1 
ATOM   5998  O  OG1   . THR C  1 166 ? 182.367 137.734 119.707 1.00 40.70 ? 166 THR C OG1   1 
ATOM   5999  C  CG2   . THR C  1 166 ? 180.846 136.485 121.071 1.00 40.70 ? 166 THR C CG2   1 
ATOM   6000  N  N     . ILE C  1 167 ? 177.762 137.323 119.751 1.00 37.13 ? 167 ILE C N     1 
ATOM   6001  C  CA    . ILE C  1 167 ? 176.425 137.720 120.179 1.00 37.13 ? 167 ILE C CA    1 
ATOM   6002  C  C     . ILE C  1 167 ? 176.330 137.537 121.686 1.00 37.13 ? 167 ILE C C     1 
ATOM   6003  O  O     . ILE C  1 167 ? 176.440 136.418 122.191 1.00 37.13 ? 167 ILE C O     1 
ATOM   6004  C  CB    . ILE C  1 167 ? 175.344 136.898 119.457 1.00 37.13 ? 167 ILE C CB    1 
ATOM   6005  C  CG1   . ILE C  1 167 ? 175.607 136.832 117.949 1.00 37.13 ? 167 ILE C CG1   1 
ATOM   6006  C  CG2   . ILE C  1 167 ? 173.966 137.463 119.745 1.00 37.13 ? 167 ILE C CG2   1 
ATOM   6007  C  CD1   . ILE C  1 167 ? 175.662 138.159 117.269 1.00 37.13 ? 167 ILE C CD1   1 
ATOM   6008  N  N     . VAL C  1 168 ? 176.104 138.628 122.409 1.00 35.55 ? 168 VAL C N     1 
ATOM   6009  C  CA    . VAL C  1 168 ? 176.199 138.630 123.863 1.00 35.55 ? 168 VAL C CA    1 
ATOM   6010  C  C     . VAL C  1 168 ? 174.833 138.911 124.466 1.00 35.55 ? 168 VAL C C     1 
ATOM   6011  O  O     . VAL C  1 168 ? 174.185 139.902 124.117 1.00 35.55 ? 168 VAL C O     1 
ATOM   6012  C  CB    . VAL C  1 168 ? 177.234 139.650 124.360 1.00 35.55 ? 168 VAL C CB    1 
ATOM   6013  C  CG1   . VAL C  1 168 ? 177.409 139.518 125.855 1.00 35.55 ? 168 VAL C CG1   1 
ATOM   6014  C  CG2   . VAL C  1 168 ? 178.549 139.443 123.652 1.00 35.55 ? 168 VAL C CG2   1 
ATOM   6015  N  N     . SER C  1 169 ? 174.408 138.054 125.351 1.00 35.22 ? 169 SER C N     1 
ATOM   6016  C  CA    . SER C  1 169 ? 173.229 138.283 126.171 1.00 35.22 ? 169 SER C CA    1 
ATOM   6017  C  C     . SER C  1 169 ? 173.592 139.181 127.349 1.00 35.22 ? 169 SER C C     1 
ATOM   6018  O  O     . SER C  1 169 ? 174.624 138.955 127.989 1.00 35.22 ? 169 SER C O     1 
ATOM   6019  C  CB    . SER C  1 169 ? 172.665 136.972 126.683 1.00 35.22 ? 169 SER C CB    1 
ATOM   6020  O  OG    . SER C  1 169 ? 171.355 137.135 127.181 1.00 35.22 ? 169 SER C OG    1 
ATOM   6021  N  N     . PRO C  1 170 ? 172.797 140.208 127.653 1.00 34.19 ? 170 PRO C N     1 
ATOM   6022  C  CA    . PRO C  1 170 ? 173.130 141.072 128.794 1.00 34.19 ? 170 PRO C CA    1 
ATOM   6023  C  C     . PRO C  1 170 ? 172.794 140.454 130.132 1.00 34.19 ? 170 PRO C C     1 
ATOM   6024  O  O     . PRO C  1 170 ? 173.559 140.629 131.086 1.00 34.19 ? 170 PRO C O     1 
ATOM   6025  C  CB    . PRO C  1 170 ? 172.284 142.329 128.541 1.00 34.19 ? 170 PRO C CB    1 
ATOM   6026  C  CG    . PRO C  1 170 ? 171.706 142.157 127.170 1.00 34.19 ? 170 PRO C CG    1 
ATOM   6027  C  CD    . PRO C  1 170 ? 171.616 140.700 126.938 1.00 34.19 ? 170 PRO C CD    1 
ATOM   6028  N  N     . ASP C  1 171 ? 171.674 139.747 130.236 1.00 34.87 ? 171 ASP C N     1 
ATOM   6029  C  CA    . ASP C  1 171 ? 171.319 139.026 131.444 1.00 34.87 ? 171 ASP C CA    1 
ATOM   6030  C  C     . ASP C  1 171 ? 171.173 137.556 131.089 1.00 34.87 ? 171 ASP C C     1 
ATOM   6031  O  O     . ASP C  1 171 ? 170.893 137.200 129.943 1.00 34.87 ? 171 ASP C O     1 
ATOM   6032  C  CB    . ASP C  1 171 ? 170.032 139.570 132.079 1.00 34.87 ? 171 ASP C CB    1 
ATOM   6033  C  CG    . ASP C  1 171 ? 168.877 139.644 131.101 1.00 34.87 ? 171 ASP C CG    1 
ATOM   6034  O  OD1   . ASP C  1 171 ? 169.062 139.284 129.924 1.00 34.87 ? 171 ASP C OD1   1 
ATOM   6035  O  OD2   . ASP C  1 171 ? 167.779 140.066 131.507 1.00 34.87 ? 171 ASP C OD2   1 
ATOM   6036  N  N     . ALA C  1 172 ? 171.375 136.698 132.088 1.00 37.39 ? 172 ALA C N     1 
ATOM   6037  C  CA    . ALA C  1 172 ? 171.256 135.264 131.858 1.00 37.39 ? 172 ALA C CA    1 
ATOM   6038  C  C     . ALA C  1 172 ? 169.870 134.869 131.370 1.00 37.39 ? 172 ALA C C     1 
ATOM   6039  O  O     . ALA C  1 172 ? 169.735 133.836 130.708 1.00 37.39 ? 172 ALA C O     1 
ATOM   6040  C  CB    . ALA C  1 172 ? 171.594 134.496 133.136 1.00 37.39 ? 172 ALA C CB    1 
ATOM   6041  N  N     . GLY C  1 173 ? 168.850 135.673 131.662 1.00 36.24 ? 173 GLY C N     1 
ATOM   6042  C  CA    . GLY C  1 173 ? 167.488 135.260 131.377 1.00 36.24 ? 173 GLY C CA    1 
ATOM   6043  C  C     . GLY C  1 173 ? 167.205 135.078 129.902 1.00 36.24 ? 173 GLY C C     1 
ATOM   6044  O  O     . GLY C  1 173 ? 166.603 134.080 129.497 1.00 36.24 ? 173 GLY C O     1 
ATOM   6045  N  N     . GLY C  1 174 ? 167.644 136.023 129.076 1.00 35.66 ? 174 GLY C N     1 
ATOM   6046  C  CA    . GLY C  1 174 ? 167.328 136.007 127.666 1.00 35.66 ? 174 GLY C CA    1 
ATOM   6047  C  C     . GLY C  1 174 ? 168.361 135.397 126.746 1.00 35.66 ? 174 GLY C C     1 
ATOM   6048  O  O     . GLY C  1 174 ? 168.336 135.675 125.544 1.00 35.66 ? 174 GLY C O     1 
ATOM   6049  N  N     . ALA C  1 175 ? 169.272 134.570 127.264 1.00 34.86 ? 175 ALA C N     1 
ATOM   6050  C  CA    . ALA C  1 175 ? 170.351 134.041 126.434 1.00 34.86 ? 175 ALA C CA    1 
ATOM   6051  C  C     . ALA C  1 175 ? 169.821 133.112 125.348 1.00 34.86 ? 175 ALA C C     1 
ATOM   6052  O  O     . ALA C  1 175 ? 170.528 132.803 124.389 1.00 34.86 ? 175 ALA C O     1 
ATOM   6053  C  CB    . ALA C  1 175 ? 171.386 133.323 127.303 1.00 34.86 ? 175 ALA C CB    1 
ATOM   6054  N  N     . LYS C  1 176 ? 168.570 132.669 125.473 0.80 32.05 ? 176 LYS C N     1 
ATOM   6055  C  CA    . LYS C  1 176 ? 167.959 131.852 124.428 0.80 32.05 ? 176 LYS C CA    1 
ATOM   6056  C  C     . LYS C  1 176 ? 167.896 132.605 123.102 0.80 32.05 ? 176 LYS C C     1 
ATOM   6057  O  O     . LYS C  1 176 ? 168.196 132.056 122.034 0.80 32.05 ? 176 LYS C O     1 
ATOM   6058  C  CB    . LYS C  1 176 ? 166.563 131.419 124.861 0.80 32.05 ? 176 LYS C CB    1 
ATOM   6059  C  CG    . LYS C  1 176 ? 165.837 130.586 123.833 0.80 32.05 ? 176 LYS C CG    1 
ATOM   6060  C  CD    . LYS C  1 176 ? 165.009 129.500 124.481 0.80 32.05 ? 176 LYS C CD    1 
ATOM   6061  C  CE    . LYS C  1 176 ? 163.737 129.240 123.698 0.80 32.05 ? 176 LYS C CE    1 
ATOM   6062  N  NZ    . LYS C  1 176 ? 162.616 128.837 124.591 0.80 32.05 ? 176 LYS C NZ    1 
ATOM   6063  N  N     . ARG C  1 177 ? 167.496 133.875 123.162 0.70 30.59 ? 177 ARG C N     1 
ATOM   6064  C  CA    . ARG C  1 177 ? 167.454 134.708 121.969 0.70 30.59 ? 177 ARG C CA    1 
ATOM   6065  C  C     . ARG C  1 177 ? 168.824 134.779 121.309 0.70 30.59 ? 177 ARG C C     1 
ATOM   6066  O  O     . ARG C  1 177 ? 168.952 134.620 120.089 0.70 30.59 ? 177 ARG C O     1 
ATOM   6067  C  CB    . ARG C  1 177 ? 166.957 136.104 122.344 0.70 30.59 ? 177 ARG C CB    1 
ATOM   6068  C  CG    . ARG C  1 177 ? 166.232 136.834 121.249 0.70 30.59 ? 177 ARG C CG    1 
ATOM   6069  C  CD    . ARG C  1 177 ? 165.773 138.222 121.690 0.70 30.59 ? 177 ARG C CD    1 
ATOM   6070  N  NE    . ARG C  1 177 ? 164.588 138.153 122.537 0.70 30.59 ? 177 ARG C NE    1 
ATOM   6071  C  CZ    . ARG C  1 177 ? 164.605 138.156 123.864 0.70 30.59 ? 177 ARG C CZ    1 
ATOM   6072  N  NH1   . ARG C  1 177 ? 163.471 138.073 124.538 0.70 30.59 ? 177 ARG C NH1   1 
ATOM   6073  N  NH2   . ARG C  1 177 ? 165.748 138.279 124.519 0.70 30.59 ? 177 ARG C NH2   1 
ATOM   6074  N  N     . VAL C  1 178 ? 169.867 134.993 122.110 1.00 33.59 ? 178 VAL C N     1 
ATOM   6075  C  CA    . VAL C  1 178 ? 171.192 135.179 121.536 1.00 33.59 ? 178 VAL C CA    1 
ATOM   6076  C  C     . VAL C  1 178 ? 171.744 133.863 121.006 1.00 33.59 ? 178 VAL C C     1 
ATOM   6077  O  O     . VAL C  1 178 ? 172.492 133.852 120.028 1.00 33.59 ? 178 VAL C O     1 
ATOM   6078  C  CB    . VAL C  1 178 ? 172.149 135.847 122.542 1.00 33.59 ? 178 VAL C CB    1 
ATOM   6079  C  CG1   . VAL C  1 178 ? 171.461 136.996 123.240 1.00 33.59 ? 178 VAL C CG1   1 
ATOM   6080  C  CG2   . VAL C  1 178 ? 172.713 134.854 123.527 1.00 33.59 ? 178 VAL C CG2   1 
ATOM   6081  N  N     . THR C  1 179 ? 171.390 132.736 121.629 1.00 34.52 ? 179 THR C N     1 
ATOM   6082  C  CA    . THR C  1 179 ? 171.806 131.452 121.073 1.00 34.52 ? 179 THR C CA    1 
ATOM   6083  C  C     . THR C  1 179 ? 171.138 131.196 119.732 1.00 34.52 ? 179 THR C C     1 
ATOM   6084  O  O     . THR C  1 179 ? 171.780 130.713 118.797 1.00 34.52 ? 179 THR C O     1 
ATOM   6085  C  CB    . THR C  1 179 ? 171.505 130.299 122.033 1.00 34.52 ? 179 THR C CB    1 
ATOM   6086  O  OG1   . THR C  1 179 ? 170.090 130.140 122.174 1.00 34.52 ? 179 THR C OG1   1 
ATOM   6087  C  CG2   . THR C  1 179 ? 172.152 130.510 123.373 1.00 34.52 ? 179 THR C CG2   1 
ATOM   6088  N  N     . SER C  1 180 ? 169.851 131.517 119.616 1.00 33.13 ? 180 SER C N     1 
ATOM   6089  C  CA    . SER C  1 180 ? 169.185 131.366 118.328 1.00 33.13 ? 180 SER C CA    1 
ATOM   6090  C  C     . SER C  1 180 ? 169.847 132.242 117.268 1.00 33.13 ? 180 SER C C     1 
ATOM   6091  O  O     . SER C  1 180 ? 170.102 131.794 116.144 1.00 33.13 ? 180 SER C O     1 
ATOM   6092  C  CB    . SER C  1 180 ? 167.705 131.697 118.467 1.00 33.13 ? 180 SER C CB    1 
ATOM   6093  O  OG    . SER C  1 180 ? 167.187 132.209 117.259 1.00 33.13 ? 180 SER C OG    1 
ATOM   6094  N  N     . ILE C  1 181 ? 170.158 133.491 117.622 1.00 33.48 ? 181 ILE C N     1 
ATOM   6095  C  CA    . ILE C  1 181 ? 170.784 134.402 116.666 1.00 33.48 ? 181 ILE C CA    1 
ATOM   6096  C  C     . ILE C  1 181 ? 172.174 133.913 116.274 1.00 33.48 ? 181 ILE C C     1 
ATOM   6097  O  O     . ILE C  1 181 ? 172.550 133.949 115.097 1.00 33.48 ? 181 ILE C O     1 
ATOM   6098  C  CB    . ILE C  1 181 ? 170.830 135.829 117.238 1.00 33.48 ? 181 ILE C CB    1 
ATOM   6099  C  CG1   . ILE C  1 181 ? 169.412 136.367 117.414 1.00 33.48 ? 181 ILE C CG1   1 
ATOM   6100  C  CG2   . ILE C  1 181 ? 171.654 136.733 116.347 1.00 33.48 ? 181 ILE C CG2   1 
ATOM   6101  C  CD1   . ILE C  1 181 ? 169.336 137.854 117.542 1.00 33.48 ? 181 ILE C CD1   1 
ATOM   6102  N  N     . ALA C  1 182 ? 172.966 133.467 117.250 1.00 35.96 ? 182 ALA C N     1 
ATOM   6103  C  CA    . ALA C  1 182 ? 174.304 132.975 116.951 1.00 35.96 ? 182 ALA C CA    1 
ATOM   6104  C  C     . ALA C  1 182 ? 174.255 131.719 116.098 1.00 35.96 ? 182 ALA C C     1 
ATOM   6105  O  O     . ALA C  1 182 ? 175.078 131.554 115.195 1.00 35.96 ? 182 ALA C O     1 
ATOM   6106  C  CB    . ALA C  1 182 ? 175.073 132.712 118.245 1.00 35.96 ? 182 ALA C CB    1 
ATOM   6107  N  N     . ASP C  1 183 ? 173.301 130.828 116.365 1.00 37.05 ? 183 ASP C N     1 
ATOM   6108  C  CA    . ASP C  1 183 ? 173.127 129.652 115.525 1.00 37.05 ? 183 ASP C CA    1 
ATOM   6109  C  C     . ASP C  1 183 ? 172.781 130.045 114.097 1.00 37.05 ? 183 ASP C C     1 
ATOM   6110  O  O     . ASP C  1 183 ? 173.339 129.493 113.145 1.00 37.05 ? 183 ASP C O     1 
ATOM   6111  C  CB    . ASP C  1 183 ? 172.046 128.753 116.114 1.00 37.05 ? 183 ASP C CB    1 
ATOM   6112  C  CG    . ASP C  1 183 ? 172.333 127.286 115.895 1.00 37.05 ? 183 ASP C CG    1 
ATOM   6113  O  OD1   . ASP C  1 183 ? 173.114 126.963 114.977 1.00 37.05 ? 183 ASP C OD1   1 
ATOM   6114  O  OD2   . ASP C  1 183 ? 171.782 126.456 116.646 1.00 37.05 ? 183 ASP C OD2   1 
ATOM   6115  N  N     . ARG C  1 184 ? 171.878 131.010 113.926 0.40 34.34 ? 184 ARG C N     1 
ATOM   6116  C  CA    . ARG C  1 184 ? 171.557 131.499 112.592 0.40 34.34 ? 184 ARG C CA    1 
ATOM   6117  C  C     . ARG C  1 184 ? 172.760 132.106 111.889 0.40 34.34 ? 184 ARG C C     1 
ATOM   6118  O  O     . ARG C  1 184 ? 172.952 131.861 110.698 0.40 34.34 ? 184 ARG C O     1 
ATOM   6119  C  CB    . ARG C  1 184 ? 170.448 132.542 112.668 0.40 34.34 ? 184 ARG C CB    1 
ATOM   6120  C  CG    . ARG C  1 184 ? 169.065 131.967 112.800 0.40 34.34 ? 184 ARG C CG    1 
ATOM   6121  C  CD    . ARG C  1 184 ? 168.626 131.323 111.514 0.40 34.34 ? 184 ARG C CD    1 
ATOM   6122  N  NE    . ARG C  1 184 ? 168.369 132.329 110.489 0.40 34.34 ? 184 ARG C NE    1 
ATOM   6123  C  CZ    . ARG C  1 184 ? 167.944 132.052 109.263 0.40 34.34 ? 184 ARG C CZ    1 
ATOM   6124  N  NH1   . ARG C  1 184 ? 167.737 133.030 108.393 0.40 34.34 ? 184 ARG C NH1   1 
ATOM   6125  N  NH2   . ARG C  1 184 ? 167.720 130.795 108.912 0.40 34.34 ? 184 ARG C NH2   1 
ATOM   6126  N  N     . LEU C  1 185 ? 173.575 132.878 112.596 1.00 36.02 ? 185 LEU C N     1 
ATOM   6127  C  CA    . LEU C  1 185 ? 174.746 133.501 112.007 1.00 36.02 ? 185 LEU C CA    1 
ATOM   6128  C  C     . LEU C  1 185 ? 175.961 132.590 112.004 1.00 36.02 ? 185 LEU C C     1 
ATOM   6129  O  O     . LEU C  1 185 ? 176.948 132.912 111.339 1.00 36.02 ? 185 LEU C O     1 
ATOM   6130  C  CB    . LEU C  1 185 ? 175.087 134.791 112.759 1.00 36.02 ? 185 LEU C CB    1 
ATOM   6131  C  CG    . LEU C  1 185 ? 174.102 135.941 112.572 1.00 36.02 ? 185 LEU C CG    1 
ATOM   6132  C  CD1   . LEU C  1 185 ? 174.509 137.134 113.408 1.00 36.02 ? 185 LEU C CD1   1 
ATOM   6133  C  CD2   . LEU C  1 185 ? 173.972 136.315 111.119 1.00 36.02 ? 185 LEU C CD2   1 
ATOM   6134  N  N     . ASN C  1 186 ? 175.904 131.465 112.716 1.00 38.42 ? 186 ASN C N     1 
ATOM   6135  C  CA    . ASN C  1 186 ? 177.050 130.582 112.913 1.00 38.42 ? 186 ASN C CA    1 
ATOM   6136  C  C     . ASN C  1 186 ? 178.226 131.343 113.531 1.00 38.42 ? 186 ASN C C     1 
ATOM   6137  O  O     . ASN C  1 186 ? 179.296 131.479 112.940 1.00 38.42 ? 186 ASN C O     1 
ATOM   6138  C  CB    . ASN C  1 186 ? 177.453 129.907 111.598 1.00 38.42 ? 186 ASN C CB    1 
ATOM   6139  C  CG    . ASN C  1 186 ? 178.132 128.576 111.812 1.00 38.42 ? 186 ASN C CG    1 
ATOM   6140  O  OD1   . ASN C  1 186 ? 177.644 127.731 112.560 1.00 38.42 ? 186 ASN C OD1   1 
ATOM   6141  N  ND2   . ASN C  1 186 ? 179.266 128.381 111.154 1.00 38.42 ? 186 ASN C ND2   1 
ATOM   6142  N  N     . VAL C  1 187 ? 178.000 131.851 114.743 1.00 38.62 ? 187 VAL C N     1 
ATOM   6143  C  CA    . VAL C  1 187 ? 179.017 132.567 115.506 1.00 38.62 ? 187 VAL C CA    1 
ATOM   6144  C  C     . VAL C  1 187 ? 178.926 132.132 116.962 1.00 38.62 ? 187 VAL C C     1 
ATOM   6145  O  O     . VAL C  1 187 ? 178.024 131.396 117.360 1.00 38.62 ? 187 VAL C O     1 
ATOM   6146  C  CB    . VAL C  1 187 ? 178.879 134.101 115.394 1.00 38.62 ? 187 VAL C CB    1 
ATOM   6147  C  CG1   . VAL C  1 187 ? 179.057 134.563 113.966 1.00 38.62 ? 187 VAL C CG1   1 
ATOM   6148  C  CG2   . VAL C  1 187 ? 177.543 134.559 115.943 1.00 38.62 ? 187 VAL C CG2   1 
ATOM   6149  N  N     . ASP C  1 188 ? 179.885 132.593 117.757 0.90 41.48 ? 188 ASP C N     1 
ATOM   6150  C  CA    . ASP C  1 188 ? 179.903 132.298 119.179 0.90 41.48 ? 188 ASP C CA    1 
ATOM   6151  C  C     . ASP C  1 188 ? 178.959 133.226 119.933 0.90 41.48 ? 188 ASP C C     1 
ATOM   6152  O  O     . ASP C  1 188 ? 178.794 134.398 119.590 0.90 41.48 ? 188 ASP C O     1 
ATOM   6153  C  CB    . ASP C  1 188 ? 181.316 132.440 119.740 0.90 41.48 ? 188 ASP C CB    1 
ATOM   6154  C  CG    . ASP C  1 188 ? 182.218 131.291 119.344 0.90 41.48 ? 188 ASP C CG    1 
ATOM   6155  O  OD1   . ASP C  1 188 ? 181.780 130.128 119.454 0.90 41.48 ? 188 ASP C OD1   1 
ATOM   6156  O  OD2   . ASP C  1 188 ? 183.363 131.553 118.917 0.90 41.48 ? 188 ASP C OD2   1 
ATOM   6157  N  N     . PHE C  1 189 ? 178.329 132.686 120.971 1.00 41.74 ? 189 PHE C N     1 
ATOM   6158  C  CA    . PHE C  1 189 ? 177.528 133.498 121.870 1.00 41.74 ? 189 PHE C CA    1 
ATOM   6159  C  C     . PHE C  1 189 ? 178.236 133.622 123.214 1.00 41.74 ? 189 PHE C C     1 
ATOM   6160  O  O     . PHE C  1 189 ? 178.230 132.695 124.027 1.00 41.74 ? 189 PHE C O     1 
ATOM   6161  C  CB    . PHE C  1 189 ? 176.088 132.950 122.006 1.00 41.74 ? 189 PHE C CB    1 
ATOM   6162  C  CG    . PHE C  1 189 ? 175.972 131.632 122.714 1.00 41.74 ? 189 PHE C CG    1 
ATOM   6163  C  CD1   . PHE C  1 189 ? 176.223 130.451 122.046 1.00 41.74 ? 189 PHE C CD1   1 
ATOM   6164  C  CD2   . PHE C  1 189 ? 175.549 131.572 124.031 1.00 41.74 ? 189 PHE C CD2   1 
ATOM   6165  C  CE1   . PHE C  1 189 ? 176.099 129.243 122.688 1.00 41.74 ? 189 PHE C CE1   1 
ATOM   6166  C  CE2   . PHE C  1 189 ? 175.428 130.364 124.679 1.00 41.74 ? 189 PHE C CE2   1 
ATOM   6167  C  CZ    . PHE C  1 189 ? 175.699 129.197 124.005 1.00 41.74 ? 189 PHE C CZ    1 
ATOM   6168  N  N     . ALA C  1 190 ? 178.890 134.769 123.410 1.00 41.46 ? 190 ALA C N     1 
ATOM   6169  C  CA    . ALA C  1 190 ? 179.480 135.148 124.685 1.00 41.46 ? 190 ALA C CA    1 
ATOM   6170  C  C     . ALA C  1 190 ? 178.379 135.586 125.635 1.00 41.46 ? 190 ALA C C     1 
ATOM   6171  O  O     . ALA C  1 190 ? 177.412 136.224 125.223 1.00 41.46 ? 190 ALA C O     1 
ATOM   6172  C  CB    . ALA C  1 190 ? 180.497 136.283 124.521 1.00 41.46 ? 190 ALA C CB    1 
ATOM   6173  N  N     . LEU C  1 191 ? 178.530 135.252 126.908 1.00 42.03 ? 191 LEU C N     1 
ATOM   6174  C  CA    . LEU C  1 191 ? 177.514 135.567 127.905 1.00 42.03 ? 191 LEU C CA    1 
ATOM   6175  C  C     . LEU C  1 191 ? 178.060 136.448 129.019 1.00 42.03 ? 191 LEU C C     1 
ATOM   6176  O  O     . LEU C  1 191 ? 179.247 136.404 129.352 1.00 42.03 ? 191 LEU C O     1 
ATOM   6177  C  CB    . LEU C  1 191 ? 176.901 134.306 128.515 1.00 42.03 ? 191 LEU C CB    1 
ATOM   6178  C  CG    . LEU C  1 191 ? 176.044 133.436 127.605 1.00 42.03 ? 191 LEU C CG    1 
ATOM   6179  C  CD1   . LEU C  1 191 ? 174.928 132.808 128.427 1.00 42.03 ? 191 LEU C CD1   1 
ATOM   6180  C  CD2   . LEU C  1 191 ? 175.451 134.258 126.489 1.00 42.03 ? 191 LEU C CD2   1 
ATOM   6181  N  N     . ILE C  1 192 ? 177.159 137.245 129.590 1.00 41.36 ? 192 ILE C N     1 
ATOM   6182  C  CA    . ILE C  1 192 ? 177.475 138.222 130.625 1.00 41.36 ? 192 ILE C CA    1 
ATOM   6183  C  C     . ILE C  1 192 ? 176.427 138.120 131.723 1.00 41.36 ? 192 ILE C C     1 
ATOM   6184  O  O     . ILE C  1 192 ? 175.235 137.985 131.434 1.00 41.36 ? 192 ILE C O     1 
ATOM   6185  C  CB    . ILE C  1 192 ? 177.508 139.655 130.059 1.00 41.36 ? 192 ILE C CB    1 
ATOM   6186  C  CG1   . ILE C  1 192 ? 178.776 139.876 129.245 1.00 41.36 ? 192 ILE C CG1   1 
ATOM   6187  C  CG2   . ILE C  1 192 ? 177.423 140.673 131.169 1.00 41.36 ? 192 ILE C CG2   1 
ATOM   6188  C  CD1   . ILE C  1 192 ? 179.006 141.306 128.874 1.00 41.36 ? 192 ILE C CD1   1 
ATOM   6189  N  N     . HIS C  1 193 ? 176.870 138.163 132.979 1.00 44.03 ? 193 HIS C N     1 
ATOM   6190  C  CA    . HIS C  1 193 ? 175.932 138.416 134.070 1.00 44.03 ? 193 HIS C CA    1 
ATOM   6191  C  C     . HIS C  1 193 ? 176.663 139.047 135.249 1.00 44.03 ? 193 HIS C C     1 
ATOM   6192  O  O     . HIS C  1 193 ? 177.873 138.891 135.404 1.00 44.03 ? 193 HIS C O     1 
ATOM   6193  C  CB    . HIS C  1 193 ? 175.180 137.143 134.498 1.00 44.03 ? 193 HIS C CB    1 
ATOM   6194  C  CG    . HIS C  1 193 ? 176.038 136.113 135.165 1.00 44.03 ? 193 HIS C CG    1 
ATOM   6195  N  ND1   . HIS C  1 193 ? 176.441 136.215 136.478 1.00 44.03 ? 193 HIS C ND1   1 
ATOM   6196  C  CD2   . HIS C  1 193 ? 176.545 134.946 134.707 1.00 44.03 ? 193 HIS C CD2   1 
ATOM   6197  C  CE1   . HIS C  1 193 ? 177.172 135.163 136.795 1.00 44.03 ? 193 HIS C CE1   1 
ATOM   6198  N  NE2   . HIS C  1 193 ? 177.250 134.377 135.738 1.00 44.03 ? 193 HIS C NE2   1 
ATOM   6199  N  N     . LYS C  1 194 ? 175.920 139.782 136.071 0.30 44.59 ? 194 LYS C N     1 
ATOM   6200  C  CA    . LYS C  1 194 ? 176.509 140.462 137.215 0.30 44.59 ? 194 LYS C CA    1 
ATOM   6201  C  C     . LYS C  1 194 ? 176.617 139.514 138.399 0.30 44.59 ? 194 LYS C C     1 
ATOM   6202  O  O     . LYS C  1 194 ? 175.808 138.596 138.557 0.30 44.59 ? 194 LYS C O     1 
ATOM   6203  C  CB    . LYS C  1 194 ? 175.692 141.691 137.613 0.30 44.59 ? 194 LYS C CB    1 
ATOM   6204  C  CG    . LYS C  1 194 ? 174.308 141.398 138.116 0.30 44.59 ? 194 LYS C CG    1 
ATOM   6205  C  CD    . LYS C  1 194 ? 173.620 142.674 138.563 0.30 44.59 ? 194 LYS C CD    1 
ATOM   6206  C  CE    . LYS C  1 194 ? 172.228 142.397 139.110 0.30 44.59 ? 194 LYS C CE    1 
ATOM   6207  N  NZ    . LYS C  1 194 ? 171.538 143.646 139.542 0.30 44.59 ? 194 LYS C NZ    1 
ATOM   6208  N  N     . GLU C  1 195 ? 177.625 139.747 139.234 1.00 47.20 ? 195 GLU C N     1 
ATOM   6209  C  CA    . GLU C  1 195 ? 177.864 138.917 140.404 1.00 47.20 ? 195 GLU C CA    1 
ATOM   6210  C  C     . GLU C  1 195 ? 177.119 139.456 141.617 1.00 47.20 ? 195 GLU C C     1 
ATOM   6211  O  O     . GLU C  1 195 ? 177.210 138.894 142.708 1.00 47.20 ? 195 GLU C O     1 
ATOM   6212  C  CB    . GLU C  1 195 ? 179.359 138.833 140.697 1.00 47.20 ? 195 GLU C CB    1 
ATOM   6213  C  CG    . GLU C  1 195 ? 180.181 138.276 139.551 1.00 47.20 ? 195 GLU C CG    1 
ATOM   6214  C  CD    . GLU C  1 195 ? 181.648 138.138 139.903 1.00 47.20 ? 195 GLU C CD    1 
ATOM   6215  O  OE1   . GLU C  1 195 ? 182.043 138.593 140.996 1.00 47.20 ? 195 GLU C OE1   1 
ATOM   6216  O  OE2   . GLU C  1 195 ? 182.406 137.578 139.085 1.00 47.20 ? 195 GLU C OE2   1 
ATOM   6217  N  N     . ASP C  1 203 ? 178.358 144.583 141.797 0.01 44.43 ? 203 ASP C N     1 
ATOM   6218  C  CA    . ASP C  1 203 ? 178.632 145.715 140.922 0.01 44.43 ? 203 ASP C CA    1 
ATOM   6219  C  C     . ASP C  1 203 ? 179.658 145.340 139.861 0.01 44.43 ? 203 ASP C C     1 
ATOM   6220  O  O     . ASP C  1 203 ? 180.108 146.186 139.090 0.01 44.43 ? 203 ASP C O     1 
ATOM   6221  C  CB    . ASP C  1 203 ? 179.120 146.917 141.734 0.01 44.43 ? 203 ASP C CB    1 
ATOM   6222  C  CG    . ASP C  1 203 ? 180.582 146.807 142.120 0.01 44.43 ? 203 ASP C CG    1 
ATOM   6223  O  OD1   . ASP C  1 203 ? 180.924 145.907 142.915 0.01 44.43 ? 203 ASP C OD1   1 
ATOM   6224  O  OD2   . ASP C  1 203 ? 181.389 147.626 141.635 0.01 44.43 ? 203 ASP C OD2   1 
ATOM   6225  N  N     . ARG C  1 204 ? 180.027 144.063 139.832 0.01 44.40 ? 204 ARG C N     1 
ATOM   6226  C  CA    . ARG C  1 204 ? 180.964 143.546 138.847 0.01 44.40 ? 204 ARG C CA    1 
ATOM   6227  C  C     . ARG C  1 204 ? 180.262 142.570 137.914 0.01 44.40 ? 204 ARG C C     1 
ATOM   6228  O  O     . ARG C  1 204 ? 179.225 141.995 138.252 0.01 44.40 ? 204 ARG C O     1 
ATOM   6229  C  CB    . ARG C  1 204 ? 182.148 142.864 139.533 0.01 44.40 ? 204 ARG C CB    1 
ATOM   6230  C  CG    . ARG C  1 204 ? 182.929 143.793 140.445 0.01 44.40 ? 204 ARG C CG    1 
ATOM   6231  C  CD    . ARG C  1 204 ? 184.013 143.056 141.208 0.01 44.40 ? 204 ARG C CD    1 
ATOM   6232  N  NE    . ARG C  1 204 ? 184.597 143.892 142.254 0.01 44.40 ? 204 ARG C NE    1 
ATOM   6233  C  CZ    . ARG C  1 204 ? 185.463 143.456 143.162 0.01 44.40 ? 204 ARG C CZ    1 
ATOM   6234  N  NH1   . ARG C  1 204 ? 185.942 144.287 144.076 0.01 44.40 ? 204 ARG C NH1   1 
ATOM   6235  N  NH2   . ARG C  1 204 ? 185.851 142.187 143.155 0.01 44.40 ? 204 ARG C NH2   1 
ATOM   6236  N  N     . MET C  1 205 ? 180.837 142.390 136.729 0.60 43.53 ? 205 MET C N     1 
ATOM   6237  C  CA    . MET C  1 205 ? 180.245 141.566 135.689 0.60 43.53 ? 205 MET C CA    1 
ATOM   6238  C  C     . MET C  1 205 ? 181.219 140.462 135.301 0.60 43.53 ? 205 MET C C     1 
ATOM   6239  O  O     . MET C  1 205 ? 182.437 140.642 135.363 0.60 43.53 ? 205 MET C O     1 
ATOM   6240  C  CB    . MET C  1 205 ? 179.885 142.414 134.460 0.60 43.53 ? 205 MET C CB    1 
ATOM   6241  C  CG    . MET C  1 205 ? 178.917 143.558 134.766 0.60 43.53 ? 205 MET C CG    1 
ATOM   6242  S  SD    . MET C  1 205 ? 177.175 143.101 134.854 0.60 43.53 ? 205 MET C SD    1 
ATOM   6243  C  CE    . MET C  1 205 ? 176.598 143.454 133.204 0.60 43.53 ? 205 MET C CE    1 
ATOM   6244  N  N     . VAL C  1 206 ? 180.681 139.312 134.902 1.00 44.15 ? 206 VAL C N     1 
ATOM   6245  C  CA    . VAL C  1 206 ? 181.484 138.188 134.438 1.00 44.15 ? 206 VAL C CA    1 
ATOM   6246  C  C     . VAL C  1 206 ? 181.041 137.817 133.028 1.00 44.15 ? 206 VAL C C     1 
ATOM   6247  O  O     . VAL C  1 206 ? 179.838 137.728 132.746 1.00 44.15 ? 206 VAL C O     1 
ATOM   6248  C  CB    . VAL C  1 206 ? 181.395 136.980 135.391 1.00 44.15 ? 206 VAL C CB    1 
ATOM   6249  C  CG1   . VAL C  1 206 ? 179.958 136.637 135.715 1.00 44.15 ? 206 VAL C CG1   1 
ATOM   6250  C  CG2   . VAL C  1 206 ? 182.102 135.791 134.798 1.00 44.15 ? 206 VAL C CG2   1 
ATOM   6251  N  N     . LEU C  1 207 ? 182.028 137.602 132.157 1.00 44.45 ? 207 LEU C N     1 
ATOM   6252  C  CA    . LEU C  1 207 ? 181.851 137.362 130.733 1.00 44.45 ? 207 LEU C CA    1 
ATOM   6253  C  C     . LEU C  1 207 ? 182.582 136.091 130.321 1.00 44.45 ? 207 LEU C C     1 
ATOM   6254  O  O     . LEU C  1 207 ? 183.758 135.911 130.654 1.00 44.45 ? 207 LEU C O     1 
ATOM   6255  C  CB    . LEU C  1 207 ? 182.381 138.550 129.930 1.00 44.45 ? 207 LEU C CB    1 
ATOM   6256  C  CG    . LEU C  1 207 ? 182.712 138.313 128.459 1.00 44.45 ? 207 LEU C CG    1 
ATOM   6257  C  CD1   . LEU C  1 207 ? 181.461 138.017 127.665 1.00 44.45 ? 207 LEU C CD1   1 
ATOM   6258  C  CD2   . LEU C  1 207 ? 183.462 139.498 127.872 1.00 44.45 ? 207 LEU C CD2   1 
ATOM   6259  N  N     . VAL C  1 208 ? 181.890 135.225 129.584 1.00 44.33 ? 208 VAL C N     1 
ATOM   6260  C  CA    . VAL C  1 208 ? 182.481 134.048 128.952 1.00 44.33 ? 208 VAL C CA    1 
ATOM   6261  C  C     . VAL C  1 208 ? 182.381 134.191 127.449 1.00 44.33 ? 208 VAL C C     1 
ATOM   6262  O  O     . VAL C  1 208 ? 181.320 134.539 126.927 1.00 44.33 ? 208 VAL C O     1 
ATOM   6263  C  CB    . VAL C  1 208 ? 181.806 132.738 129.392 1.00 44.33 ? 208 VAL C CB    1 
ATOM   6264  C  CG1   . VAL C  1 208 ? 182.339 132.331 130.695 1.00 44.33 ? 208 VAL C CG1   1 
ATOM   6265  C  CG2   . VAL C  1 208 ? 180.297 132.917 129.476 1.00 44.33 ? 208 VAL C CG2   1 
ATOM   6266  N  N     . GLY C  1 209 ? 183.472 133.893 126.756 1.00 46.33 ? 209 GLY C N     1 
ATOM   6267  C  CA    . GLY C  1 209 ? 183.454 134.006 125.309 1.00 46.33 ? 209 GLY C CA    1 
ATOM   6268  C  C     . GLY C  1 209 ? 184.466 135.048 124.887 1.00 46.33 ? 209 GLY C C     1 
ATOM   6269  O  O     . GLY C  1 209 ? 184.456 136.189 125.342 1.00 46.33 ? 209 GLY C O     1 
ATOM   6270  N  N     . ASP C  1 210 ? 185.369 134.635 124.002 1.00 49.76 ? 210 ASP C N     1 
ATOM   6271  C  CA    . ASP C  1 210 ? 186.403 135.535 123.512 1.00 49.76 ? 210 ASP C CA    1 
ATOM   6272  C  C     . ASP C  1 210 ? 185.779 136.718 122.788 1.00 49.76 ? 210 ASP C C     1 
ATOM   6273  O  O     . ASP C  1 210 ? 185.098 136.548 121.773 1.00 49.76 ? 210 ASP C O     1 
ATOM   6274  C  CB    . ASP C  1 210 ? 187.355 134.797 122.576 1.00 49.76 ? 210 ASP C CB    1 
ATOM   6275  C  CG    . ASP C  1 210 ? 188.381 135.721 121.953 1.00 49.76 ? 210 ASP C CG    1 
ATOM   6276  O  OD1   . ASP C  1 210 ? 188.919 136.586 122.675 1.00 49.76 ? 210 ASP C OD1   1 
ATOM   6277  O  OD2   . ASP C  1 210 ? 188.645 135.588 120.740 1.00 49.76 ? 210 ASP C OD2   1 
ATOM   6278  N  N     . VAL C  1 211 ? 186.013 137.921 123.313 1.00 48.00 ? 211 VAL C N     1 
ATOM   6279  C  CA    . VAL C  1 211 ? 185.561 139.143 122.666 1.00 48.00 ? 211 VAL C CA    1 
ATOM   6280  C  C     . VAL C  1 211 ? 186.714 140.020 122.205 1.00 48.00 ? 211 VAL C C     1 
ATOM   6281  O  O     . VAL C  1 211 ? 186.478 141.021 121.528 1.00 48.00 ? 211 VAL C O     1 
ATOM   6282  C  CB    . VAL C  1 211 ? 184.617 139.947 123.581 1.00 48.00 ? 211 VAL C CB    1 
ATOM   6283  C  CG1   . VAL C  1 211 ? 183.517 139.051 124.138 1.00 48.00 ? 211 VAL C CG1   1 
ATOM   6284  C  CG2   . VAL C  1 211 ? 185.399 140.615 124.690 1.00 48.00 ? 211 VAL C CG2   1 
ATOM   6285  N  N     . LYS C  1 212 ? 187.954 139.675 122.544 0.40 47.96 ? 212 LYS C N     1 
ATOM   6286  C  CA    . LYS C  1 212 ? 189.089 140.541 122.255 0.40 47.96 ? 212 LYS C CA    1 
ATOM   6287  C  C     . LYS C  1 212 ? 189.239 140.767 120.759 0.40 47.96 ? 212 LYS C C     1 
ATOM   6288  O  O     . LYS C  1 212 ? 189.127 139.836 119.959 0.40 47.96 ? 212 LYS C O     1 
ATOM   6289  C  CB    . LYS C  1 212 ? 190.373 139.939 122.823 0.40 47.96 ? 212 LYS C CB    1 
ATOM   6290  C  CG    . LYS C  1 212 ? 191.615 140.779 122.586 0.40 47.96 ? 212 LYS C CG    1 
ATOM   6291  C  CD    . LYS C  1 212 ? 192.827 140.159 123.257 0.40 47.96 ? 212 LYS C CD    1 
ATOM   6292  C  CE    . LYS C  1 212 ? 194.086 140.962 122.979 0.40 47.96 ? 212 LYS C CE    1 
ATOM   6293  N  NZ    . LYS C  1 212 ? 195.285 140.331 123.591 0.40 47.96 ? 212 LYS C NZ    1 
ATOM   6294  N  N     . ASP C  1 213 ? 189.480 142.025 120.386 1.00 49.30 ? 213 ASP C N     1 
ATOM   6295  C  CA    . ASP C  1 213 ? 189.687 142.468 119.008 1.00 49.30 ? 213 ASP C CA    1 
ATOM   6296  C  C     . ASP C  1 213 ? 188.526 142.115 118.091 1.00 49.30 ? 213 ASP C C     1 
ATOM   6297  O  O     . ASP C  1 213 ? 188.685 142.127 116.866 1.00 49.30 ? 213 ASP C O     1 
ATOM   6298  C  CB    . ASP C  1 213 ? 190.993 141.909 118.431 1.00 49.30 ? 213 ASP C CB    1 
ATOM   6299  C  CG    . ASP C  1 213 ? 192.218 142.554 119.040 1.00 49.30 ? 213 ASP C CG    1 
ATOM   6300  O  OD1   . ASP C  1 213 ? 192.082 143.640 119.640 1.00 49.30 ? 213 ASP C OD1   1 
ATOM   6301  O  OD2   . ASP C  1 213 ? 193.316 141.970 118.928 1.00 49.30 ? 213 ASP C OD2   1 
ATOM   6302  N  N     . ARG C  1 214 ? 187.361 141.807 118.647 0.40 45.83 ? 214 ARG C N     1 
ATOM   6303  C  CA    . ARG C  1 214 ? 186.193 141.434 117.873 0.40 45.83 ? 214 ARG C CA    1 
ATOM   6304  C  C     . ARG C  1 214 ? 185.088 142.456 118.078 0.40 45.83 ? 214 ARG C C     1 
ATOM   6305  O  O     . ARG C  1 214 ? 185.193 143.356 118.915 0.40 45.83 ? 214 ARG C O     1 
ATOM   6306  C  CB    . ARG C  1 214 ? 185.674 140.043 118.265 0.40 45.83 ? 214 ARG C CB    1 
ATOM   6307  C  CG    . ARG C  1 214 ? 186.720 138.957 118.202 0.40 45.83 ? 214 ARG C CG    1 
ATOM   6308  C  CD    . ARG C  1 214 ? 186.123 137.626 117.802 0.40 45.83 ? 214 ARG C CD    1 
ATOM   6309  N  NE    . ARG C  1 214 ? 185.668 136.869 118.959 0.40 45.83 ? 214 ARG C NE    1 
ATOM   6310  C  CZ    . ARG C  1 214 ? 184.975 135.741 118.882 0.40 45.83 ? 214 ARG C CZ    1 
ATOM   6311  N  NH1   . ARG C  1 214 ? 184.600 135.116 119.990 0.40 45.83 ? 214 ARG C NH1   1 
ATOM   6312  N  NH2   . ARG C  1 214 ? 184.658 135.239 117.700 0.40 45.83 ? 214 ARG C NH2   1 
ATOM   6313  N  N     . VAL C  1 215 ? 184.032 142.311 117.286 1.00 42.26 ? 215 VAL C N     1 
ATOM   6314  C  CA    . VAL C  1 215 ? 182.806 143.048 117.530 1.00 42.26 ? 215 VAL C CA    1 
ATOM   6315  C  C     . VAL C  1 215 ? 181.899 142.215 118.420 1.00 42.26 ? 215 VAL C C     1 
ATOM   6316  O  O     . VAL C  1 215 ? 181.675 141.026 118.165 1.00 42.26 ? 215 VAL C O     1 
ATOM   6317  C  CB    . VAL C  1 215 ? 182.128 143.399 116.202 1.00 42.26 ? 215 VAL C CB    1 
ATOM   6318  C  CG1   . VAL C  1 215 ? 180.794 144.052 116.450 1.00 42.26 ? 215 VAL C CG1   1 
ATOM   6319  C  CG2   . VAL C  1 215 ? 183.025 144.300 115.384 1.00 42.26 ? 215 VAL C CG2   1 
ATOM   6320  N  N     . ALA C  1 216 ? 181.400 142.821 119.490 1.00 38.45 ? 216 ALA C N     1 
ATOM   6321  C  CA    . ALA C  1 216 ? 180.390 142.203 120.332 1.00 38.45 ? 216 ALA C CA    1 
ATOM   6322  C  C     . ALA C  1 216 ? 179.040 142.839 120.039 1.00 38.45 ? 216 ALA C C     1 
ATOM   6323  O  O     . ALA C  1 216 ? 178.945 144.053 119.846 1.00 38.45 ? 216 ALA C O     1 
ATOM   6324  C  CB    . ALA C  1 216 ? 180.731 142.347 121.814 1.00 38.45 ? 216 ALA C CB    1 
ATOM   6325  N  N     . ILE C  1 217 ? 178.002 142.015 119.992 1.00 34.64 ? 217 ILE C N     1 
ATOM   6326  C  CA    . ILE C  1 217 ? 176.652 142.470 119.690 1.00 34.64 ? 217 ILE C CA    1 
ATOM   6327  C  C     . ILE C  1 217 ? 175.769 142.059 120.855 1.00 34.64 ? 217 ILE C C     1 
ATOM   6328  O  O     . ILE C  1 217 ? 175.457 140.877 121.018 1.00 34.64 ? 217 ILE C O     1 
ATOM   6329  C  CB    . ILE C  1 217 ? 176.121 141.898 118.373 1.00 34.64 ? 217 ILE C CB    1 
ATOM   6330  C  CG1   . ILE C  1 217 ? 177.107 142.163 117.243 1.00 34.64 ? 217 ILE C CG1   1 
ATOM   6331  C  CG2   . ILE C  1 217 ? 174.762 142.483 118.048 1.00 34.64 ? 217 ILE C CG2   1 
ATOM   6332  C  CD1   . ILE C  1 217 ? 176.683 141.563 115.940 1.00 34.64 ? 217 ILE C CD1   1 
ATOM   6333  N  N     . LEU C  1 218 ? 175.365 143.026 121.667 1.00 31.25 ? 218 LEU C N     1 
ATOM   6334  C  CA    . LEU C  1 218 ? 174.375 142.757 122.695 1.00 31.25 ? 218 LEU C CA    1 
ATOM   6335  C  C     . LEU C  1 218 ? 172.990 142.681 122.074 1.00 31.25 ? 218 LEU C C     1 
ATOM   6336  O  O     . LEU C  1 218 ? 172.597 143.542 121.289 1.00 31.25 ? 218 LEU C O     1 
ATOM   6337  C  CB    . LEU C  1 218 ? 174.409 143.841 123.762 1.00 31.25 ? 218 LEU C CB    1 
ATOM   6338  C  CG    . LEU C  1 218 ? 175.605 143.835 124.702 1.00 31.25 ? 218 LEU C CG    1 
ATOM   6339  C  CD1   . LEU C  1 218 ? 175.789 145.212 125.298 1.00 31.25 ? 218 LEU C CD1   1 
ATOM   6340  C  CD2   . LEU C  1 218 ? 175.395 142.797 125.784 1.00 31.25 ? 218 LEU C CD2   1 
ATOM   6341  N  N     . VAL C  1 219 ? 172.250 141.639 122.424 1.00 28.48 ? 219 VAL C N     1 
ATOM   6342  C  CA    . VAL C  1 219 ? 170.887 141.451 121.955 1.00 28.48 ? 219 VAL C CA    1 
ATOM   6343  C  C     . VAL C  1 219 ? 169.989 141.236 123.161 1.00 28.48 ? 219 VAL C C     1 
ATOM   6344  O  O     . VAL C  1 219 ? 170.305 140.435 124.045 1.00 28.48 ? 219 VAL C O     1 
ATOM   6345  C  CB    . VAL C  1 219 ? 170.774 140.267 120.972 1.00 28.48 ? 219 VAL C CB    1 
ATOM   6346  C  CG1   . VAL C  1 219 ? 169.342 140.093 120.518 1.00 28.48 ? 219 VAL C CG1   1 
ATOM   6347  C  CG2   . VAL C  1 219 ? 171.691 140.479 119.784 1.00 28.48 ? 219 VAL C CG2   1 
ATOM   6348  N  N     . ASP C  1 220 ? 168.870 141.952 123.196 1.00 25.77 ? 220 ASP C N     1 
ATOM   6349  C  CA    . ASP C  1 220 ? 167.922 141.843 124.292 1.00 25.77 ? 220 ASP C CA    1 
ATOM   6350  C  C     . ASP C  1 220 ? 166.542 142.210 123.773 1.00 25.77 ? 220 ASP C C     1 
ATOM   6351  O  O     . ASP C  1 220 ? 166.398 142.764 122.684 1.00 25.77 ? 220 ASP C O     1 
ATOM   6352  C  CB    . ASP C  1 220 ? 168.310 142.742 125.469 1.00 25.77 ? 220 ASP C CB    1 
ATOM   6353  C  CG    . ASP C  1 220 ? 167.839 142.195 126.797 1.00 25.77 ? 220 ASP C CG    1 
ATOM   6354  O  OD1   . ASP C  1 220 ? 166.879 141.404 126.805 1.00 25.77 ? 220 ASP C OD1   1 
ATOM   6355  O  OD2   . ASP C  1 220 ? 168.449 142.521 127.830 1.00 25.77 ? 220 ASP C OD2   1 
ATOM   6356  N  N     . ASP C  1 221 ? 165.526 141.899 124.572 1.00 22.93 ? 221 ASP C N     1 
ATOM   6357  C  CA    . ASP C  1 221 ? 164.160 142.175 124.152 1.00 22.93 ? 221 ASP C CA    1 
ATOM   6358  C  C     . ASP C  1 221 ? 163.805 143.652 124.298 1.00 22.93 ? 221 ASP C C     1 
ATOM   6359  O  O     . ASP C  1 221 ? 163.001 144.173 123.526 1.00 22.93 ? 221 ASP C O     1 
ATOM   6360  C  CB    . ASP C  1 221 ? 163.175 141.302 124.934 1.00 22.93 ? 221 ASP C CB    1 
ATOM   6361  C  CG    . ASP C  1 221 ? 163.167 141.599 126.420 1.00 22.93 ? 221 ASP C CG    1 
ATOM   6362  O  OD1   . ASP C  1 221 ? 164.234 141.887 126.989 1.00 22.93 ? 221 ASP C OD1   1 
ATOM   6363  O  OD2   . ASP C  1 221 ? 162.082 141.540 127.027 1.00 22.93 ? 221 ASP C OD2   1 
ATOM   6364  N  N     . MET C  1 222 ? 164.378 144.349 125.271 0.81 21.73 ? 222 MET C N     1 
ATOM   6365  C  CA    . MET C  1 222 ? 164.007 145.740 125.470 0.81 21.73 ? 222 MET C CA    1 
ATOM   6366  C  C     . MET C  1 222 ? 165.096 146.463 126.239 0.81 21.73 ? 222 MET C C     1 
ATOM   6367  O  O     . MET C  1 222 ? 165.879 145.855 126.968 0.81 21.73 ? 222 MET C O     1 
ATOM   6368  C  CB    . MET C  1 222 ? 162.675 145.869 126.218 0.81 21.73 ? 222 MET C CB    1 
ATOM   6369  C  CG    . MET C  1 222 ? 162.715 145.326 127.622 0.81 21.73 ? 222 MET C CG    1 
ATOM   6370  S  SD    . MET C  1 222 ? 161.344 145.870 128.652 0.81 21.73 ? 222 MET C SD    1 
ATOM   6371  C  CE    . MET C  1 222 ? 160.084 144.694 128.191 0.81 21.73 ? 222 MET C CE    1 
ATOM   6372  N  N     . ALA C  1 223 ? 165.130 147.778 126.064 1.00 21.76 ? 223 ALA C N     1 
ATOM   6373  C  CA    . ALA C  1 223 ? 166.009 148.662 126.819 1.00 21.76 ? 223 ALA C CA    1 
ATOM   6374  C  C     . ALA C  1 223 ? 165.140 149.748 127.431 1.00 21.76 ? 223 ALA C C     1 
ATOM   6375  O  O     . ALA C  1 223 ? 164.642 150.619 126.714 1.00 21.76 ? 223 ALA C O     1 
ATOM   6376  C  CB    . ALA C  1 223 ? 167.094 149.265 125.931 1.00 21.76 ? 223 ALA C CB    1 
ATOM   6377  N  N     . ASP C  1 224 ? 164.940 149.690 128.744 1.00 22.86 ? 224 ASP C N     1 
ATOM   6378  C  CA    . ASP C  1 224 ? 164.063 150.657 129.410 1.00 22.86 ? 224 ASP C CA    1 
ATOM   6379  C  C     . ASP C  1 224 ? 164.859 151.835 129.966 1.00 22.86 ? 224 ASP C C     1 
ATOM   6380  O  O     . ASP C  1 224 ? 164.800 152.943 129.431 1.00 22.86 ? 224 ASP C O     1 
ATOM   6381  C  CB    . ASP C  1 224 ? 163.289 149.963 130.527 1.00 22.86 ? 224 ASP C CB    1 
ATOM   6382  C  CG    . ASP C  1 224 ? 162.117 150.772 131.009 1.00 22.86 ? 224 ASP C CG    1 
ATOM   6383  O  OD1   . ASP C  1 224 ? 161.040 150.686 130.409 1.00 22.86 ? 224 ASP C OD1   1 
ATOM   6384  O  OD2   . ASP C  1 224 ? 162.281 151.529 131.977 1.00 22.86 ? 224 ASP C OD2   1 
ATOM   6385  N  N     . THR C  1 225 ? 165.657 151.586 130.996 1.00 24.81 ? 225 THR C N     1 
ATOM   6386  C  CA    . THR C  1 225 ? 166.537 152.598 131.554 1.00 24.81 ? 225 THR C CA    1 
ATOM   6387  C  C     . THR C  1 225 ? 167.955 152.454 131.039 1.00 24.81 ? 225 THR C C     1 
ATOM   6388  O  O     . THR C  1 225 ? 168.804 153.285 131.367 1.00 24.81 ? 225 THR C O     1 
ATOM   6389  C  CB    . THR C  1 225 ? 166.547 152.528 133.087 1.00 24.81 ? 225 THR C CB    1 
ATOM   6390  O  OG1   . THR C  1 225 ? 167.149 151.301 133.505 1.00 24.81 ? 225 THR C OG1   1 
ATOM   6391  C  CG2   . THR C  1 225 ? 165.139 152.608 133.639 1.00 24.81 ? 225 THR C CG2   1 
ATOM   6392  N  N     . CYS C  1 226 ? 168.214 151.408 130.259 1.00 26.11 ? 226 CYS C N     1 
ATOM   6393  C  CA    . CYS C  1 226 ? 169.508 151.080 129.678 1.00 26.11 ? 226 CYS C CA    1 
ATOM   6394  C  C     . CYS C  1 226 ? 170.566 150.783 130.727 1.00 26.11 ? 226 CYS C C     1 
ATOM   6395  O  O     . CYS C  1 226 ? 171.751 150.725 130.406 1.00 26.11 ? 226 CYS C O     1 
ATOM   6396  C  CB    . CYS C  1 226 ? 169.984 152.177 128.721 1.00 26.11 ? 226 CYS C CB    1 
ATOM   6397  S  SG    . CYS C  1 226 ? 168.896 152.372 127.297 1.00 26.11 ? 226 CYS C SG    1 
ATOM   6398  N  N     . GLY C  1 227 ? 170.162 150.571 131.979 1.00 28.63 ? 227 GLY C N     1 
ATOM   6399  C  CA    . GLY C  1 227 ? 171.099 150.078 132.968 1.00 28.63 ? 227 GLY C CA    1 
ATOM   6400  C  C     . GLY C  1 227 ? 171.658 148.722 132.605 1.00 28.63 ? 227 GLY C C     1 
ATOM   6401  O  O     . GLY C  1 227 ? 172.847 148.465 132.801 1.00 28.63 ? 227 GLY C O     1 
ATOM   6402  N  N     . THR C  1 228 ? 170.822 147.849 132.049 1.00 29.35 ? 228 THR C N     1 
ATOM   6403  C  CA    . THR C  1 228 ? 171.256 146.506 131.696 1.00 29.35 ? 228 THR C CA    1 
ATOM   6404  C  C     . THR C  1 228 ? 172.312 146.515 130.595 1.00 29.35 ? 228 THR C C     1 
ATOM   6405  O  O     . THR C  1 228 ? 173.361 145.886 130.746 1.00 29.35 ? 228 THR C O     1 
ATOM   6406  C  CB    . THR C  1 228 ? 170.046 145.669 131.281 1.00 29.35 ? 228 THR C CB    1 
ATOM   6407  O  OG1   . THR C  1 228 ? 169.118 145.608 132.368 1.00 29.35 ? 228 THR C OG1   1 
ATOM   6408  C  CG2   . THR C  1 228 ? 170.461 144.269 130.904 1.00 29.35 ? 228 THR C CG2   1 
ATOM   6409  N  N     . ILE C  1 229 ? 172.075 147.229 129.498 1.00 30.41 ? 229 ILE C N     1 
ATOM   6410  C  CA    . ILE C  1 229 ? 173.019 147.189 128.384 1.00 30.41 ? 229 ILE C CA    1 
ATOM   6411  C  C     . ILE C  1 229 ? 174.250 148.040 128.658 1.00 30.41 ? 229 ILE C C     1 
ATOM   6412  O  O     . ILE C  1 229 ? 175.331 147.731 128.165 1.00 30.41 ? 229 ILE C O     1 
ATOM   6413  C  CB    . ILE C  1 229 ? 172.348 147.602 127.057 1.00 30.41 ? 229 ILE C CB    1 
ATOM   6414  C  CG1   . ILE C  1 229 ? 171.668 148.963 127.177 1.00 30.41 ? 229 ILE C CG1   1 
ATOM   6415  C  CG2   . ILE C  1 229 ? 171.379 146.538 126.594 1.00 30.41 ? 229 ILE C CG2   1 
ATOM   6416  C  CD1   . ILE C  1 229 ? 171.445 149.629 125.853 1.00 30.41 ? 229 ILE C CD1   1 
ATOM   6417  N  N     . CYS C  1 230 ? 174.136 149.117 129.433 1.00 33.25 ? 230 CYS C N     1 
ATOM   6418  C  CA    . CYS C  1 230 ? 175.312 149.943 129.693 1.00 33.25 ? 230 CYS C CA    1 
ATOM   6419  C  C     . CYS C  1 230 ? 176.323 149.209 130.568 1.00 33.25 ? 230 CYS C C     1 
ATOM   6420  O  O     . CYS C  1 230 ? 177.532 149.273 130.321 1.00 33.25 ? 230 CYS C O     1 
ATOM   6421  C  CB    . CYS C  1 230 ? 174.900 151.269 130.327 1.00 33.25 ? 230 CYS C CB    1 
ATOM   6422  S  SG    . CYS C  1 230 ? 174.112 152.411 129.179 1.00 33.25 ? 230 CYS C SG    1 
ATOM   6423  N  N     . HIS C  1 231 ? 175.845 148.492 131.583 1.00 36.21 ? 231 HIS C N     1 
ATOM   6424  C  CA    . HIS C  1 231 ? 176.733 147.679 132.410 1.00 36.21 ? 231 HIS C CA    1 
ATOM   6425  C  C     . HIS C  1 231 ? 177.401 146.581 131.587 1.00 36.21 ? 231 HIS C C     1 
ATOM   6426  O  O     . HIS C  1 231 ? 178.617 146.358 131.691 1.00 36.21 ? 231 HIS C O     1 
ATOM   6427  C  CB    . HIS C  1 231 ? 175.933 147.078 133.563 1.00 36.21 ? 231 HIS C CB    1 
ATOM   6428  C  CG    . HIS C  1 231 ? 175.559 148.073 134.617 1.00 36.21 ? 231 HIS C CG    1 
ATOM   6429  N  ND1   . HIS C  1 231 ? 175.856 149.415 134.511 1.00 36.21 ? 231 HIS C ND1   1 
ATOM   6430  C  CD2   . HIS C  1 231 ? 174.885 147.928 135.781 1.00 36.21 ? 231 HIS C CD2   1 
ATOM   6431  C  CE1   . HIS C  1 231 ? 175.401 150.049 135.576 1.00 36.21 ? 231 HIS C CE1   1 
ATOM   6432  N  NE2   . HIS C  1 231 ? 174.806 149.170 136.361 1.00 36.21 ? 231 HIS C NE2   1 
ATOM   6433  N  N     . ALA C  1 232 ? 176.619 145.899 130.749 1.00 36.57 ? 232 ALA C N     1 
ATOM   6434  C  CA    . ALA C  1 232 ? 177.170 144.856 129.893 1.00 36.57 ? 232 ALA C CA    1 
ATOM   6435  C  C     . ALA C  1 232 ? 178.206 145.421 128.931 1.00 36.57 ? 232 ALA C C     1 
ATOM   6436  O  O     . ALA C  1 232 ? 179.249 144.802 128.699 1.00 36.57 ? 232 ALA C O     1 
ATOM   6437  C  CB    . ALA C  1 232 ? 176.041 144.160 129.134 1.00 36.57 ? 232 ALA C CB    1 
ATOM   6438  N  N     . ALA C  1 233 ? 177.941 146.599 128.367 1.00 37.79 ? 233 ALA C N     1 
ATOM   6439  C  CA    . ALA C  1 233 ? 178.891 147.215 127.450 1.00 37.79 ? 233 ALA C CA    1 
ATOM   6440  C  C     . ALA C  1 233 ? 180.168 147.625 128.166 1.00 37.79 ? 233 ALA C C     1 
ATOM   6441  O  O     . ALA C  1 233 ? 181.260 147.516 127.603 1.00 37.79 ? 233 ALA C O     1 
ATOM   6442  C  CB    . ALA C  1 233 ? 178.256 148.421 126.766 1.00 37.79 ? 233 ALA C CB    1 
ATOM   6443  N  N     . ASP C  1 234 ? 180.047 148.129 129.395 1.00 41.32 ? 234 ASP C N     1 
ATOM   6444  C  CA    . ASP C  1 234 ? 181.238 148.444 130.173 1.00 41.32 ? 234 ASP C CA    1 
ATOM   6445  C  C     . ASP C  1 234 ? 182.096 147.203 130.358 1.00 41.32 ? 234 ASP C C     1 
ATOM   6446  O  O     . ASP C  1 234 ? 183.312 147.235 130.127 1.00 41.32 ? 234 ASP C O     1 
ATOM   6447  C  CB    . ASP C  1 234 ? 180.841 149.025 131.525 1.00 41.32 ? 234 ASP C CB    1 
ATOM   6448  C  CG    . ASP C  1 234 ? 181.012 150.520 131.584 1.00 41.32 ? 234 ASP C CG    1 
ATOM   6449  O  OD1   . ASP C  1 234 ? 181.895 151.044 130.875 1.00 41.32 ? 234 ASP C OD1   1 
ATOM   6450  O  OD2   . ASP C  1 234 ? 180.262 151.175 132.338 1.00 41.32 ? 234 ASP C OD2   1 
ATOM   6451  N  N     . LYS C  1 235 ? 181.468 146.094 130.744 1.00 42.64 ? 235 LYS C N     1 
ATOM   6452  C  CA    . LYS C  1 235 ? 182.204 144.841 130.858 1.00 42.64 ? 235 LYS C CA    1 
ATOM   6453  C  C     . LYS C  1 235 ? 182.881 144.470 129.543 1.00 42.64 ? 235 LYS C C     1 
ATOM   6454  O  O     . LYS C  1 235 ? 184.072 144.144 129.522 1.00 42.64 ? 235 LYS C O     1 
ATOM   6455  C  CB    . LYS C  1 235 ? 181.272 143.722 131.301 1.00 42.64 ? 235 LYS C CB    1 
ATOM   6456  C  CG    . LYS C  1 235 ? 181.984 142.423 131.584 1.00 42.64 ? 235 LYS C CG    1 
ATOM   6457  C  CD    . LYS C  1 235 ? 183.269 142.645 132.368 1.00 42.64 ? 235 LYS C CD    1 
ATOM   6458  C  CE    . LYS C  1 235 ? 184.116 141.391 132.404 1.00 42.64 ? 235 LYS C CE    1 
ATOM   6459  N  NZ    . LYS C  1 235 ? 184.924 141.314 133.645 1.00 42.64 ? 235 LYS C NZ    1 
ATOM   6460  N  N     . LEU C  1 236 ? 182.138 144.521 128.436 1.00 42.45 ? 236 LEU C N     1 
ATOM   6461  C  CA    . LEU C  1 236 ? 182.697 144.101 127.156 1.00 42.45 ? 236 LEU C CA    1 
ATOM   6462  C  C     . LEU C  1 236 ? 183.888 144.958 126.766 1.00 42.45 ? 236 LEU C C     1 
ATOM   6463  O  O     . LEU C  1 236 ? 184.900 144.443 126.280 1.00 42.45 ? 236 LEU C O     1 
ATOM   6464  C  CB    . LEU C  1 236 ? 181.627 144.153 126.067 1.00 42.45 ? 236 LEU C CB    1 
ATOM   6465  C  CG    . LEU C  1 236 ? 180.522 143.111 126.166 1.00 42.45 ? 236 LEU C CG    1 
ATOM   6466  C  CD1   . LEU C  1 236 ? 179.388 143.447 125.212 1.00 42.45 ? 236 LEU C CD1   1 
ATOM   6467  C  CD2   . LEU C  1 236 ? 181.078 141.732 125.885 1.00 42.45 ? 236 LEU C CD2   1 
ATOM   6468  N  N     . LEU C  1 237 ? 183.787 146.272 126.963 1.00 44.68 ? 237 LEU C N     1 
ATOM   6469  C  CA    . LEU C  1 237 ? 184.910 147.144 126.657 1.00 44.68 ? 237 LEU C CA    1 
ATOM   6470  C  C     . LEU C  1 237 ? 186.087 146.889 127.586 1.00 44.68 ? 237 LEU C C     1 
ATOM   6471  O  O     . LEU C  1 237 ? 187.235 147.146 127.207 1.00 44.68 ? 237 LEU C O     1 
ATOM   6472  C  CB    . LEU C  1 237 ? 184.488 148.606 126.730 1.00 44.68 ? 237 LEU C CB    1 
ATOM   6473  C  CG    . LEU C  1 237 ? 185.125 149.463 125.637 1.00 44.68 ? 237 LEU C CG    1 
ATOM   6474  C  CD1   . LEU C  1 237 ? 184.505 149.157 124.281 1.00 44.68 ? 237 LEU C CD1   1 
ATOM   6475  C  CD2   . LEU C  1 237 ? 185.038 150.945 125.973 1.00 44.68 ? 237 LEU C CD2   1 
ATOM   6476  N  N     . SER C  1 238 ? 185.831 146.394 128.799 1.00 46.44 ? 238 SER C N     1 
ATOM   6477  C  CA    . SER C  1 238 ? 186.939 145.999 129.663 1.00 46.44 ? 238 SER C CA    1 
ATOM   6478  C  C     . SER C  1 238 ? 187.753 144.877 129.030 1.00 46.44 ? 238 SER C C     1 
ATOM   6479  O  O     . SER C  1 238 ? 188.975 144.815 129.197 1.00 46.44 ? 238 SER C O     1 
ATOM   6480  C  CB    . SER C  1 238 ? 186.423 145.570 131.036 1.00 46.44 ? 238 SER C CB    1 
ATOM   6481  O  OG    . SER C  1 238 ? 185.683 146.607 131.652 1.00 46.44 ? 238 SER C OG    1 
ATOM   6482  N  N     . ALA C  1 239 ? 187.091 143.985 128.292 1.00 46.52 ? 239 ALA C N     1 
ATOM   6483  C  CA    . ALA C  1 239 ? 187.732 142.808 127.727 1.00 46.52 ? 239 ALA C CA    1 
ATOM   6484  C  C     . ALA C  1 239 ? 188.139 142.995 126.269 1.00 46.52 ? 239 ALA C C     1 
ATOM   6485  O  O     . ALA C  1 239 ? 188.271 142.008 125.541 1.00 46.52 ? 239 ALA C O     1 
ATOM   6486  C  CB    . ALA C  1 239 ? 186.820 141.590 127.875 1.00 46.52 ? 239 ALA C CB    1 
ATOM   6487  N  N     . GLY C  1 240 ? 188.330 144.236 125.828 1.00 47.12 ? 240 GLY C N     1 
ATOM   6488  C  CA    . GLY C  1 240 ? 189.036 144.512 124.594 1.00 47.12 ? 240 GLY C CA    1 
ATOM   6489  C  C     . GLY C  1 240 ? 188.242 144.418 123.312 1.00 47.12 ? 240 GLY C C     1 
ATOM   6490  O  O     . GLY C  1 240 ? 188.850 144.375 122.237 1.00 47.12 ? 240 GLY C O     1 
ATOM   6491  N  N     . ALA C  1 241 ? 186.914 144.383 123.376 1.00 46.10 ? 241 ALA C N     1 
ATOM   6492  C  CA    . ALA C  1 241 ? 186.124 144.365 122.156 1.00 46.10 ? 241 ALA C CA    1 
ATOM   6493  C  C     . ALA C  1 241 ? 186.323 145.659 121.374 1.00 46.10 ? 241 ALA C C     1 
ATOM   6494  O  O     . ALA C  1 241 ? 186.261 146.761 121.923 1.00 46.10 ? 241 ALA C O     1 
ATOM   6495  C  CB    . ALA C  1 241 ? 184.647 144.170 122.482 1.00 46.10 ? 241 ALA C CB    1 
ATOM   6496  N  N     . THR C  1 242 ? 186.576 145.516 120.075 1.00 45.93 ? 242 THR C N     1 
ATOM   6497  C  CA    . THR C  1 242 ? 186.860 146.677 119.239 1.00 45.93 ? 242 THR C CA    1 
ATOM   6498  C  C     . THR C  1 242 ? 185.660 147.615 119.172 1.00 45.93 ? 242 THR C C     1 
ATOM   6499  O  O     . THR C  1 242 ? 185.800 148.835 119.307 1.00 45.93 ? 242 THR C O     1 
ATOM   6500  C  CB    . THR C  1 242 ? 187.277 146.222 117.837 1.00 45.93 ? 242 THR C CB    1 
ATOM   6501  O  OG1   . THR C  1 242 ? 188.632 145.761 117.869 1.00 45.93 ? 242 THR C OG1   1 
ATOM   6502  C  CG2   . THR C  1 242 ? 187.170 147.362 116.842 1.00 45.93 ? 242 THR C CG2   1 
ATOM   6503  N  N     . ARG C  1 243 ? 184.473 147.060 118.969 1.00 41.78 ? 243 ARG C N     1 
ATOM   6504  C  CA    . ARG C  1 243 ? 183.234 147.814 118.994 1.00 41.78 ? 243 ARG C CA    1 
ATOM   6505  C  C     . ARG C  1 243 ? 182.177 146.998 119.717 1.00 41.78 ? 243 ARG C C     1 
ATOM   6506  O  O     . ARG C  1 243 ? 182.254 145.769 119.779 1.00 41.78 ? 243 ARG C O     1 
ATOM   6507  C  CB    . ARG C  1 243 ? 182.751 148.168 117.583 1.00 41.78 ? 243 ARG C CB    1 
ATOM   6508  C  CG    . ARG C  1 243 ? 183.835 148.639 116.640 1.00 41.78 ? 243 ARG C CG    1 
ATOM   6509  C  CD    . ARG C  1 243 ? 183.308 149.673 115.654 1.00 41.78 ? 243 ARG C CD    1 
ATOM   6510  N  NE    . ARG C  1 243 ? 182.748 149.087 114.437 1.00 41.78 ? 243 ARG C NE    1 
ATOM   6511  C  CZ    . ARG C  1 243 ? 183.386 148.259 113.611 1.00 41.78 ? 243 ARG C CZ    1 
ATOM   6512  N  NH1   . ARG C  1 243 ? 182.759 147.791 112.541 1.00 41.78 ? 243 ARG C NH1   1 
ATOM   6513  N  NH2   . ARG C  1 243 ? 184.652 147.920 113.821 1.00 41.78 ? 243 ARG C NH2   1 
ATOM   6514  N  N     . VAL C  1 244 ? 181.196 147.690 120.281 1.00 36.83 ? 244 VAL C N     1 
ATOM   6515  C  CA    . VAL C  1 244 ? 180.066 147.056 120.943 1.00 36.83 ? 244 VAL C CA    1 
ATOM   6516  C  C     . VAL C  1 244 ? 178.794 147.620 120.336 1.00 36.83 ? 244 VAL C C     1 
ATOM   6517  O  O     . VAL C  1 244 ? 178.654 148.839 120.198 1.00 36.83 ? 244 VAL C O     1 
ATOM   6518  C  CB    . VAL C  1 244 ? 180.093 147.273 122.467 1.00 36.83 ? 244 VAL C CB    1 
ATOM   6519  C  CG1   . VAL C  1 244 ? 178.919 146.574 123.123 1.00 36.83 ? 244 VAL C CG1   1 
ATOM   6520  C  CG2   . VAL C  1 244 ? 181.386 146.761 123.045 1.00 36.83 ? 244 VAL C CG2   1 
ATOM   6521  N  N     . TYR C  1 245 ? 177.885 146.738 119.956 0.50 33.62 ? 245 TYR C N     1 
ATOM   6522  C  CA    . TYR C  1 245 ? 176.571 147.127 119.479 0.50 33.62 ? 245 TYR C CA    1 
ATOM   6523  C  C     . TYR C  1 245 ? 175.515 146.627 120.447 0.50 33.62 ? 245 TYR C C     1 
ATOM   6524  O  O     . TYR C  1 245 ? 175.701 145.625 121.137 0.50 33.62 ? 245 TYR C O     1 
ATOM   6525  C  CB    . TYR C  1 245 ? 176.287 146.564 118.087 0.50 33.62 ? 245 TYR C CB    1 
ATOM   6526  C  CG    . TYR C  1 245 ? 177.166 147.102 116.993 0.50 33.62 ? 245 TYR C CG    1 
ATOM   6527  C  CD1   . TYR C  1 245 ? 178.452 146.628 116.816 0.50 33.62 ? 245 TYR C CD1   1 
ATOM   6528  C  CD2   . TYR C  1 245 ? 176.695 148.052 116.107 0.50 33.62 ? 245 TYR C CD2   1 
ATOM   6529  C  CE1   . TYR C  1 245 ? 179.253 147.107 115.807 0.50 33.62 ? 245 TYR C CE1   1 
ATOM   6530  C  CE2   . TYR C  1 245 ? 177.486 148.537 115.101 0.50 33.62 ? 245 TYR C CE2   1 
ATOM   6531  C  CZ    . TYR C  1 245 ? 178.764 148.060 114.953 0.50 33.62 ? 245 TYR C CZ    1 
ATOM   6532  O  OH    . TYR C  1 245 ? 179.554 148.546 113.945 0.50 33.62 ? 245 TYR C OH    1 
ATOM   6533  N  N     . ALA C  1 246 ? 174.395 147.334 120.492 1.00 27.87 ? 246 ALA C N     1 
ATOM   6534  C  CA    . ALA C  1 246 ? 173.226 146.854 121.209 1.00 27.87 ? 246 ALA C CA    1 
ATOM   6535  C  C     . ALA C  1 246 ? 172.078 146.795 120.223 1.00 27.87 ? 246 ALA C C     1 
ATOM   6536  O  O     . ALA C  1 246 ? 171.880 147.734 119.455 1.00 27.87 ? 246 ALA C O     1 
ATOM   6537  C  CB    . ALA C  1 246 ? 172.878 147.757 122.392 1.00 27.87 ? 246 ALA C CB    1 
ATOM   6538  N  N     . ILE C  1 247 ? 171.345 145.689 120.217 1.00 24.82 ? 247 ILE C N     1 
ATOM   6539  C  CA    . ILE C  1 247 ? 170.182 145.539 119.354 1.00 24.82 ? 247 ILE C CA    1 
ATOM   6540  C  C     . ILE C  1 247 ? 169.016 145.078 120.208 1.00 24.82 ? 247 ILE C C     1 
ATOM   6541  O  O     . ILE C  1 247 ? 169.137 144.099 120.949 1.00 24.82 ? 247 ILE C O     1 
ATOM   6542  C  CB    . ILE C  1 247 ? 170.431 144.555 118.201 1.00 24.82 ? 247 ILE C CB    1 
ATOM   6543  C  CG1   . ILE C  1 247 ? 171.663 144.981 117.406 1.00 24.82 ? 247 ILE C CG1   1 
ATOM   6544  C  CG2   . ILE C  1 247 ? 169.207 144.487 117.303 1.00 24.82 ? 247 ILE C CG2   1 
ATOM   6545  C  CD1   . ILE C  1 247 ? 171.934 144.133 116.208 1.00 24.82 ? 247 ILE C CD1   1 
ATOM   6546  N  N     . LEU C  1 248 ? 167.891 145.780 120.106 1.00 22.39 ? 248 LEU C N     1 
ATOM   6547  C  CA    . LEU C  1 248 ? 166.715 145.516 120.917 1.00 22.39 ? 248 LEU C CA    1 
ATOM   6548  C  C     . LEU C  1 248 ? 165.455 145.659 120.075 1.00 22.39 ? 248 LEU C C     1 
ATOM   6549  O  O     . LEU C  1 248 ? 165.367 146.524 119.191 1.00 22.39 ? 248 LEU C O     1 
ATOM   6550  C  CB    . LEU C  1 248 ? 166.650 146.466 122.112 1.00 22.39 ? 248 LEU C CB    1 
ATOM   6551  C  CG    . LEU C  1 248 ? 167.946 146.472 122.926 1.00 22.39 ? 248 LEU C CG    1 
ATOM   6552  C  CD1   . LEU C  1 248 ? 168.684 147.788 122.762 1.00 22.39 ? 248 LEU C CD1   1 
ATOM   6553  C  CD2   . LEU C  1 248 ? 167.748 146.100 124.360 1.00 22.39 ? 248 LEU C CD2   1 
ATOM   6554  N  N     . THR C  1 249 ? 164.470 144.811 120.348 1.00 19.30 ? 249 THR C N     1 
ATOM   6555  C  CA    . THR C  1 249 ? 163.211 145.019 119.656 1.00 19.30 ? 249 THR C CA    1 
ATOM   6556  C  C     . THR C  1 249 ? 162.435 146.206 120.218 1.00 19.30 ? 249 THR C C     1 
ATOM   6557  O  O     . THR C  1 249 ? 161.931 147.012 119.437 1.00 19.30 ? 249 THR C O     1 
ATOM   6558  C  CB    . THR C  1 249 ? 162.377 143.729 119.634 1.00 19.30 ? 249 THR C CB    1 
ATOM   6559  O  OG1   . THR C  1 249 ? 161.019 144.018 119.272 1.00 19.30 ? 249 THR C OG1   1 
ATOM   6560  C  CG2   . THR C  1 249 ? 162.429 143.008 120.920 1.00 19.30 ? 249 THR C CG2   1 
ATOM   6561  N  N     . HIS C  1 250 ? 162.365 146.373 121.536 1.00 18.18 ? 250 HIS C N     1 
ATOM   6562  C  CA    . HIS C  1 250 ? 161.571 147.444 122.140 1.00 18.18 ? 250 HIS C CA    1 
ATOM   6563  C  C     . HIS C  1 250 ? 162.491 148.512 122.721 1.00 18.18 ? 250 HIS C C     1 
ATOM   6564  O  O     . HIS C  1 250 ? 163.189 148.268 123.707 1.00 18.18 ? 250 HIS C O     1 
ATOM   6565  C  CB    . HIS C  1 250 ? 160.631 146.893 123.211 1.00 18.18 ? 250 HIS C CB    1 
ATOM   6566  C  CG    . HIS C  1 250 ? 159.780 145.759 122.741 1.00 18.18 ? 250 HIS C CG    1 
ATOM   6567  N  ND1   . HIS C  1 250 ? 158.878 145.886 121.709 1.00 18.18 ? 250 HIS C ND1   1 
ATOM   6568  C  CD2   . HIS C  1 250 ? 159.702 144.474 123.154 1.00 18.18 ? 250 HIS C CD2   1 
ATOM   6569  C  CE1   . HIS C  1 250 ? 158.277 144.729 121.510 1.00 18.18 ? 250 HIS C CE1   1 
ATOM   6570  N  NE2   . HIS C  1 250 ? 158.757 143.857 122.375 1.00 18.18 ? 250 HIS C NE2   1 
ATOM   6571  N  N     . GLY C  1 251 ? 162.496 149.687 122.104 1.00 19.57 ? 251 GLY C N     1 
ATOM   6572  C  CA    . GLY C  1 251 ? 163.241 150.831 122.593 1.00 19.57 ? 251 GLY C CA    1 
ATOM   6573  C  C     . GLY C  1 251 ? 162.456 151.755 123.503 1.00 19.57 ? 251 GLY C C     1 
ATOM   6574  O  O     . GLY C  1 251 ? 162.030 152.822 123.066 1.00 19.57 ? 251 GLY C O     1 
ATOM   6575  N  N     . ILE C  1 252 ? 162.226 151.357 124.753 1.00 20.37 ? 252 ILE C N     1 
ATOM   6576  C  CA    . ILE C  1 252 ? 161.410 152.173 125.649 1.00 20.37 ? 252 ILE C CA    1 
ATOM   6577  C  C     . ILE C  1 252 ? 162.139 153.459 126.031 1.00 20.37 ? 252 ILE C C     1 
ATOM   6578  O  O     . ILE C  1 252 ? 161.576 154.553 125.942 1.00 20.37 ? 252 ILE C O     1 
ATOM   6579  C  CB    . ILE C  1 252 ? 160.998 151.357 126.884 1.00 20.37 ? 252 ILE C CB    1 
ATOM   6580  C  CG1   . ILE C  1 252 ? 160.158 150.158 126.445 1.00 20.37 ? 252 ILE C CG1   1 
ATOM   6581  C  CG2   . ILE C  1 252 ? 160.210 152.219 127.841 1.00 20.37 ? 252 ILE C CG2   1 
ATOM   6582  C  CD1   . ILE C  1 252 ? 160.129 149.038 127.428 1.00 20.37 ? 252 ILE C CD1   1 
ATOM   6583  N  N     . PHE C  1 253 ? 163.397 153.346 126.458 1.00 21.97 ? 253 PHE C N     1 
ATOM   6584  C  CA    . PHE C  1 253 ? 164.275 154.495 126.701 1.00 21.97 ? 253 PHE C CA    1 
ATOM   6585  C  C     . PHE C  1 253 ? 163.669 155.511 127.673 1.00 21.97 ? 253 PHE C C     1 
ATOM   6586  O  O     . PHE C  1 253 ? 163.649 156.711 127.412 1.00 21.97 ? 253 PHE C O     1 
ATOM   6587  C  CB    . PHE C  1 253 ? 164.657 155.178 125.388 1.00 21.97 ? 253 PHE C CB    1 
ATOM   6588  C  CG    . PHE C  1 253 ? 165.432 154.307 124.454 1.00 21.97 ? 253 PHE C CG    1 
ATOM   6589  C  CD1   . PHE C  1 253 ? 166.532 153.598 124.897 1.00 21.97 ? 253 PHE C CD1   1 
ATOM   6590  C  CD2   . PHE C  1 253 ? 165.063 154.200 123.128 1.00 21.97 ? 253 PHE C CD2   1 
ATOM   6591  C  CE1   . PHE C  1 253 ? 167.242 152.794 124.034 1.00 21.97 ? 253 PHE C CE1   1 
ATOM   6592  C  CE2   . PHE C  1 253 ? 165.773 153.403 122.265 1.00 21.97 ? 253 PHE C CE2   1 
ATOM   6593  C  CZ    . PHE C  1 253 ? 166.866 152.706 122.718 1.00 21.97 ? 253 PHE C CZ    1 
ATOM   6594  N  N     . SER C  1 254 ? 163.183 155.030 128.807 1.00 22.92 ? 254 SER C N     1 
ATOM   6595  C  CA    . SER C  1 254 ? 162.626 155.934 129.799 1.00 22.92 ? 254 SER C CA    1 
ATOM   6596  C  C     . SER C  1 254 ? 163.701 156.386 130.787 1.00 22.92 ? 254 SER C C     1 
ATOM   6597  O  O     . SER C  1 254 ? 164.796 155.832 130.852 1.00 22.92 ? 254 SER C O     1 
ATOM   6598  C  CB    . SER C  1 254 ? 161.460 155.274 130.532 1.00 22.92 ? 254 SER C CB    1 
ATOM   6599  O  OG    . SER C  1 254 ? 161.912 154.344 131.493 1.00 22.92 ? 254 SER C OG    1 
ATOM   6600  N  N     . GLY C  1 255 ? 163.373 157.417 131.559 1.00 25.48 ? 255 GLY C N     1 
ATOM   6601  C  CA    . GLY C  1 255 ? 164.239 157.900 132.607 1.00 25.48 ? 255 GLY C CA    1 
ATOM   6602  C  C     . GLY C  1 255 ? 165.563 158.438 132.105 1.00 25.48 ? 255 GLY C C     1 
ATOM   6603  O  O     . GLY C  1 255 ? 165.619 159.305 131.234 1.00 25.48 ? 255 GLY C O     1 
ATOM   6604  N  N     . PRO C  1 256 ? 166.658 157.932 132.656 1.00 26.69 ? 256 PRO C N     1 
ATOM   6605  C  CA    . PRO C  1 256 ? 167.982 158.442 132.286 1.00 26.69 ? 256 PRO C CA    1 
ATOM   6606  C  C     . PRO C  1 256 ? 168.590 157.748 131.078 1.00 26.69 ? 256 PRO C C     1 
ATOM   6607  O  O     . PRO C  1 256 ? 169.798 157.846 130.855 1.00 26.69 ? 256 PRO C O     1 
ATOM   6608  C  CB    . PRO C  1 256 ? 168.805 158.162 133.544 1.00 26.69 ? 256 PRO C CB    1 
ATOM   6609  C  CG    . PRO C  1 256 ? 168.236 156.882 134.032 1.00 26.69 ? 256 PRO C CG    1 
ATOM   6610  C  CD    . PRO C  1 256 ? 166.751 156.921 133.722 1.00 26.69 ? 256 PRO C CD    1 
ATOM   6611  N  N     . ALA C  1 257 ? 167.770 157.040 130.299 1.00 26.31 ? 257 ALA C N     1 
ATOM   6612  C  CA    . ALA C  1 257 ? 168.297 156.153 129.268 1.00 26.31 ? 257 ALA C CA    1 
ATOM   6613  C  C     . ALA C  1 257 ? 169.103 156.907 128.215 1.00 26.31 ? 257 ALA C C     1 
ATOM   6614  O  O     . ALA C  1 257 ? 170.183 156.461 127.820 1.00 26.31 ? 257 ALA C O     1 
ATOM   6615  C  CB    . ALA C  1 257 ? 167.153 155.385 128.612 1.00 26.31 ? 257 ALA C CB    1 
ATOM   6616  N  N     . ILE C  1 258 ? 168.591 158.042 127.741 1.00 28.17 ? 258 ILE C N     1 
ATOM   6617  C  CA    . ILE C  1 258 ? 169.256 158.757 126.657 1.00 28.17 ? 258 ILE C CA    1 
ATOM   6618  C  C     . ILE C  1 258 ? 170.623 159.263 127.098 1.00 28.17 ? 258 ILE C C     1 
ATOM   6619  O  O     . ILE C  1 258 ? 171.602 159.171 126.350 1.00 28.17 ? 258 ILE C O     1 
ATOM   6620  C  CB    . ILE C  1 258 ? 168.359 159.896 126.140 1.00 28.17 ? 258 ILE C CB    1 
ATOM   6621  C  CG1   . ILE C  1 258 ? 167.094 159.316 125.513 1.00 28.17 ? 258 ILE C CG1   1 
ATOM   6622  C  CG2   . ILE C  1 258 ? 169.099 160.746 125.130 1.00 28.17 ? 258 ILE C CG2   1 
ATOM   6623  C  CD1   . ILE C  1 258 ? 167.362 158.241 124.500 1.00 28.17 ? 258 ILE C CD1   1 
ATOM   6624  N  N     . SER C  1 259 ? 170.720 159.790 128.317 1.00 29.51 ? 259 SER C N     1 
ATOM   6625  C  CA    . SER C  1 259 ? 172.011 160.254 128.815 1.00 29.51 ? 259 SER C CA    1 
ATOM   6626  C  C     . SER C  1 259 ? 172.998 159.103 128.973 1.00 29.51 ? 259 SER C C     1 
ATOM   6627  O  O     . SER C  1 259 ? 174.176 159.235 128.616 1.00 29.51 ? 259 SER C O     1 
ATOM   6628  C  CB    . SER C  1 259 ? 171.827 160.998 130.136 1.00 29.51 ? 259 SER C CB    1 
ATOM   6629  O  OG    . SER C  1 259 ? 171.411 160.124 131.163 1.00 29.51 ? 259 SER C OG    1 
ATOM   6630  N  N     . ARG C  1 260 ? 172.542 157.964 129.500 1.00 28.75 ? 260 ARG C N     1 
ATOM   6631  C  CA    . ARG C  1 260 ? 173.435 156.817 129.644 1.00 28.75 ? 260 ARG C CA    1 
ATOM   6632  C  C     . ARG C  1 260 ? 173.934 156.331 128.293 1.00 28.75 ? 260 ARG C C     1 
ATOM   6633  O  O     . ARG C  1 260 ? 175.117 156.016 128.139 1.00 28.75 ? 260 ARG C O     1 
ATOM   6634  C  CB    . ARG C  1 260 ? 172.739 155.676 130.381 1.00 28.75 ? 260 ARG C CB    1 
ATOM   6635  C  CG    . ARG C  1 260 ? 172.335 155.985 131.795 1.00 28.75 ? 260 ARG C CG    1 
ATOM   6636  C  CD    . ARG C  1 260 ? 171.535 154.837 132.363 1.00 28.75 ? 260 ARG C CD    1 
ATOM   6637  N  NE    . ARG C  1 260 ? 171.495 154.860 133.816 1.00 28.75 ? 260 ARG C NE    1 
ATOM   6638  C  CZ    . ARG C  1 260 ? 170.723 154.070 134.551 1.00 28.75 ? 260 ARG C CZ    1 
ATOM   6639  N  NH1   . ARG C  1 260 ? 170.746 154.163 135.870 1.00 28.75 ? 260 ARG C NH1   1 
ATOM   6640  N  NH2   . ARG C  1 260 ? 169.928 153.188 133.968 1.00 28.75 ? 260 ARG C NH2   1 
ATOM   6641  N  N     . ILE C  1 261 ? 173.043 156.257 127.301 1.00 29.37 ? 261 ILE C N     1 
ATOM   6642  C  CA    . ILE C  1 261 ? 173.463 155.848 125.965 1.00 29.37 ? 261 ILE C CA    1 
ATOM   6643  C  C     . ILE C  1 261 ? 174.463 156.844 125.396 1.00 29.37 ? 261 ILE C C     1 
ATOM   6644  O  O     . ILE C  1 261 ? 175.452 156.460 124.766 1.00 29.37 ? 261 ILE C O     1 
ATOM   6645  C  CB    . ILE C  1 261 ? 172.248 155.688 125.038 1.00 29.37 ? 261 ILE C CB    1 
ATOM   6646  C  CG1   . ILE C  1 261 ? 171.394 154.502 125.465 1.00 29.37 ? 261 ILE C CG1   1 
ATOM   6647  C  CG2   . ILE C  1 261 ? 172.691 155.476 123.617 1.00 29.37 ? 261 ILE C CG2   1 
ATOM   6648  C  CD1   . ILE C  1 261 ? 170.127 154.420 124.682 1.00 29.37 ? 261 ILE C CD1   1 
ATOM   6649  N  N     . ASN C  1 262 ? 174.220 158.138 125.603 1.00 30.88 ? 262 ASN C N     1 
ATOM   6650  C  CA    . ASN C  1 262 ? 175.132 159.147 125.080 1.00 30.88 ? 262 ASN C CA    1 
ATOM   6651  C  C     . ASN C  1 262 ? 176.510 159.024 125.711 1.00 30.88 ? 262 ASN C C     1 
ATOM   6652  O  O     . ASN C  1 262 ? 177.525 159.225 125.038 1.00 30.88 ? 262 ASN C O     1 
ATOM   6653  C  CB    . ASN C  1 262 ? 174.555 160.539 125.305 1.00 30.88 ? 262 ASN C CB    1 
ATOM   6654  C  CG    . ASN C  1 262 ? 173.496 160.895 124.291 1.00 30.88 ? 262 ASN C CG    1 
ATOM   6655  O  OD1   . ASN C  1 262 ? 173.504 160.393 123.173 1.00 30.88 ? 262 ASN C OD1   1 
ATOM   6656  N  ND2   . ASN C  1 262 ? 172.572 161.758 124.676 1.00 30.88 ? 262 ASN C ND2   1 
ATOM   6657  N  N     . ASN C  1 263 ? 176.570 158.686 126.994 1.00 33.00 ? 263 ASN C N     1 
ATOM   6658  C  CA    . ASN C  1 263 ? 177.841 158.552 127.690 1.00 33.00 ? 263 ASN C CA    1 
ATOM   6659  C  C     . ASN C  1 263 ? 178.439 157.154 127.596 1.00 33.00 ? 263 ASN C C     1 
ATOM   6660  O  O     . ASN C  1 263 ? 179.522 156.927 128.139 1.00 33.00 ? 263 ASN C O     1 
ATOM   6661  C  CB    . ASN C  1 263 ? 177.680 158.938 129.161 1.00 33.00 ? 263 ASN C CB    1 
ATOM   6662  C  CG    . ASN C  1 263 ? 177.288 160.385 129.339 1.00 33.00 ? 263 ASN C CG    1 
ATOM   6663  O  OD1   . ASN C  1 263 ? 177.392 161.187 128.412 1.00 33.00 ? 263 ASN C OD1   1 
ATOM   6664  N  ND2   . ASN C  1 263 ? 176.819 160.727 130.530 1.00 33.00 ? 263 ASN C ND2   1 
ATOM   6665  N  N     . ALA C  1 264 ? 177.774 156.216 126.936 1.00 34.49 ? 264 ALA C N     1 
ATOM   6666  C  CA    . ALA C  1 264 ? 178.298 154.865 126.824 1.00 34.49 ? 264 ALA C CA    1 
ATOM   6667  C  C     . ALA C  1 264 ? 179.105 154.713 125.536 1.00 34.49 ? 264 ALA C C     1 
ATOM   6668  O  O     . ALA C  1 264 ? 179.136 155.597 124.681 1.00 34.49 ? 264 ALA C O     1 
ATOM   6669  C  CB    . ALA C  1 264 ? 177.166 153.843 126.878 1.00 34.49 ? 264 ALA C CB    1 
ATOM   6670  N  N     . CYS C  1 265 ? 179.760 153.565 125.400 1.00 38.55 ? 265 CYS C N     1 
ATOM   6671  C  CA    . CYS C  1 265 ? 180.688 153.326 124.305 1.00 38.55 ? 265 CYS C CA    1 
ATOM   6672  C  C     . CYS C  1 265 ? 180.049 152.612 123.123 1.00 38.55 ? 265 CYS C C     1 
ATOM   6673  O  O     . CYS C  1 265 ? 180.771 152.117 122.254 1.00 38.55 ? 265 CYS C O     1 
ATOM   6674  C  CB    . CYS C  1 265 ? 181.888 152.518 124.798 1.00 38.55 ? 265 CYS C CB    1 
ATOM   6675  S  SG    . CYS C  1 265 ? 181.449 150.942 125.560 1.00 38.55 ? 265 CYS C SG    1 
ATOM   6676  N  N     . PHE C  1 266 ? 178.723 152.537 123.074 1.00 33.84 ? 266 PHE C N     1 
ATOM   6677  C  CA    . PHE C  1 266 ? 178.061 151.835 121.985 1.00 33.84 ? 266 PHE C CA    1 
ATOM   6678  C  C     . PHE C  1 266 ? 178.416 152.444 120.638 1.00 33.84 ? 266 PHE C C     1 
ATOM   6679  O  O     . PHE C  1 266 ? 178.347 153.658 120.448 1.00 33.84 ? 266 PHE C O     1 
ATOM   6680  C  CB    . PHE C  1 266 ? 176.547 151.876 122.162 1.00 33.84 ? 266 PHE C CB    1 
ATOM   6681  C  CG    . PHE C  1 266 ? 176.061 151.164 123.370 1.00 33.84 ? 266 PHE C CG    1 
ATOM   6682  C  CD1   . PHE C  1 266 ? 176.145 149.793 123.455 1.00 33.84 ? 266 PHE C CD1   1 
ATOM   6683  C  CD2   . PHE C  1 266 ? 175.499 151.862 124.416 1.00 33.84 ? 266 PHE C CD2   1 
ATOM   6684  C  CE1   . PHE C  1 266 ? 175.688 149.133 124.562 1.00 33.84 ? 266 PHE C CE1   1 
ATOM   6685  C  CE2   . PHE C  1 266 ? 175.040 151.206 125.526 1.00 33.84 ? 266 PHE C CE2   1 
ATOM   6686  C  CZ    . PHE C  1 266 ? 175.137 149.838 125.600 1.00 33.84 ? 266 PHE C CZ    1 
ATOM   6687  N  N     . GLU C  1 267 ? 178.796 151.585 119.697 1.00 35.78 ? 267 GLU C N     1 
ATOM   6688  C  CA    . GLU C  1 267 ? 178.860 152.021 118.310 1.00 35.78 ? 267 GLU C CA    1 
ATOM   6689  C  C     . GLU C  1 267 ? 177.470 152.350 117.786 1.00 35.78 ? 267 GLU C C     1 
ATOM   6690  O  O     . GLU C  1 267 ? 177.289 153.330 117.059 1.00 35.78 ? 267 GLU C O     1 
ATOM   6691  C  CB    . GLU C  1 267 ? 179.518 150.950 117.447 1.00 35.78 ? 267 GLU C CB    1 
ATOM   6692  C  CG    . GLU C  1 267 ? 179.515 151.293 115.969 1.00 35.78 ? 267 GLU C CG    1 
ATOM   6693  C  CD    . GLU C  1 267 ? 180.563 152.323 115.604 1.00 35.78 ? 267 GLU C CD    1 
ATOM   6694  O  OE1   . GLU C  1 267 ? 180.601 152.739 114.429 1.00 35.78 ? 267 GLU C OE1   1 
ATOM   6695  O  OE2   . GLU C  1 267 ? 181.356 152.709 116.487 1.00 35.78 ? 267 GLU C OE2   1 
ATOM   6696  N  N     . ALA C  1 268 ? 176.478 151.547 118.157 1.00 30.76 ? 268 ALA C N     1 
ATOM   6697  C  CA    . ALA C  1 268 ? 175.108 151.779 117.739 1.00 30.76 ? 268 ALA C CA    1 
ATOM   6698  C  C     . ALA C  1 268 ? 174.161 151.094 118.708 1.00 30.76 ? 268 ALA C C     1 
ATOM   6699  O  O     . ALA C  1 268 ? 174.463 150.028 119.252 1.00 30.76 ? 268 ALA C O     1 
ATOM   6700  C  CB    . ALA C  1 268 ? 174.861 151.267 116.321 1.00 30.76 ? 268 ALA C CB    1 
ATOM   6701  N  N     . VAL C  1 269 ? 173.015 151.727 118.916 1.00 26.80 ? 269 VAL C N     1 
ATOM   6702  C  CA    . VAL C  1 269 ? 171.903 151.146 119.651 1.00 26.80 ? 269 VAL C CA    1 
ATOM   6703  C  C     . VAL C  1 269 ? 170.759 151.046 118.653 1.00 26.80 ? 269 VAL C C     1 
ATOM   6704  O  O     . VAL C  1 269 ? 170.145 152.052 118.291 1.00 26.80 ? 269 VAL C O     1 
ATOM   6705  C  CB    . VAL C  1 269 ? 171.511 151.974 120.877 1.00 26.80 ? 269 VAL C CB    1 
ATOM   6706  C  CG1   . VAL C  1 269 ? 170.396 151.290 121.642 1.00 26.80 ? 269 VAL C CG1   1 
ATOM   6707  C  CG2   . VAL C  1 269 ? 172.716 152.204 121.770 1.00 26.80 ? 269 VAL C CG2   1 
ATOM   6708  N  N     . VAL C  1 270 ? 170.487 149.845 118.193 1.00 23.86 ? 270 VAL C N     1 
ATOM   6709  C  CA    . VAL C  1 270 ? 169.478 149.589 117.181 1.00 23.86 ? 270 VAL C CA    1 
ATOM   6710  C  C     . VAL C  1 270 ? 168.221 149.096 117.874 1.00 23.86 ? 270 VAL C C     1 
ATOM   6711  O  O     . VAL C  1 270 ? 168.290 148.221 118.736 1.00 23.86 ? 270 VAL C O     1 
ATOM   6712  C  CB    . VAL C  1 270 ? 169.986 148.558 116.165 1.00 23.86 ? 270 VAL C CB    1 
ATOM   6713  C  CG1   . VAL C  1 270 ? 169.057 148.470 114.986 1.00 23.86 ? 270 VAL C CG1   1 
ATOM   6714  C  CG2   . VAL C  1 270 ? 171.379 148.925 115.723 1.00 23.86 ? 270 VAL C CG2   1 
ATOM   6715  N  N     . VAL C  1 271 ? 167.080 149.670 117.522 1.00 21.00 ? 271 VAL C N     1 
ATOM   6716  C  CA    . VAL C  1 271 ? 165.800 149.236 118.060 1.00 21.00 ? 271 VAL C CA    1 
ATOM   6717  C  C     . VAL C  1 271 ? 164.829 149.050 116.911 1.00 21.00 ? 271 VAL C C     1 
ATOM   6718  O  O     . VAL C  1 271 ? 164.991 149.634 115.836 1.00 21.00 ? 271 VAL C O     1 
ATOM   6719  C  CB    . VAL C  1 271 ? 165.221 150.230 119.093 1.00 21.00 ? 271 VAL C CB    1 
ATOM   6720  C  CG1   . VAL C  1 271 ? 166.129 150.339 120.288 1.00 21.00 ? 271 VAL C CG1   1 
ATOM   6721  C  CG2   . VAL C  1 271 ? 164.996 151.590 118.463 1.00 21.00 ? 271 VAL C CG2   1 
ATOM   6722  N  N     . THR C  1 272 ? 163.822 148.217 117.132 1.00 18.83 ? 272 THR C N     1 
ATOM   6723  C  CA    . THR C  1 272 ? 162.743 148.205 116.149 1.00 18.83 ? 272 THR C CA    1 
ATOM   6724  C  C     . THR C  1 272 ? 161.801 149.388 116.380 1.00 18.83 ? 272 THR C C     1 
ATOM   6725  O  O     . THR C  1 272 ? 161.897 150.106 117.375 1.00 18.83 ? 272 THR C O     1 
ATOM   6726  C  CB    . THR C  1 272 ? 161.953 146.897 116.179 1.00 18.83 ? 272 THR C CB    1 
ATOM   6727  O  OG1   . THR C  1 272 ? 161.080 146.879 117.315 1.00 18.83 ? 272 THR C OG1   1 
ATOM   6728  C  CG2   . THR C  1 272 ? 162.881 145.701 116.208 1.00 18.83 ? 272 THR C CG2   1 
ATOM   6729  N  N     . ASN C  1 273 ? 160.903 149.622 115.428 1.00 18.38 ? 273 ASN C N     1 
ATOM   6730  C  CA    . ASN C  1 273 ? 159.874 150.643 115.622 1.00 18.38 ? 273 ASN C CA    1 
ATOM   6731  C  C     . ASN C  1 273 ? 158.576 150.052 116.162 1.00 18.38 ? 273 ASN C C     1 
ATOM   6732  O  O     . ASN C  1 273 ? 157.492 150.419 115.729 1.00 18.38 ? 273 ASN C O     1 
ATOM   6733  C  CB    . ASN C  1 273 ? 159.626 151.409 114.324 1.00 18.38 ? 273 ASN C CB    1 
ATOM   6734  C  CG    . ASN C  1 273 ? 159.078 150.532 113.203 1.00 18.38 ? 273 ASN C CG    1 
ATOM   6735  O  OD1   . ASN C  1 273 ? 159.076 149.313 113.292 1.00 18.38 ? 273 ASN C OD1   1 
ATOM   6736  N  ND2   . ASN C  1 273 ? 158.605 151.164 112.145 1.00 18.38 ? 273 ASN C ND2   1 
ATOM   6737  N  N     . THR C  1 274 ? 158.654 149.186 117.170 1.00 17.14 ? 274 THR C N     1 
ATOM   6738  C  CA    . THR C  1 274 ? 157.447 148.823 117.899 1.00 17.14 ? 274 THR C CA    1 
ATOM   6739  C  C     . THR C  1 274 ? 156.974 149.972 118.772 1.00 17.14 ? 274 THR C C     1 
ATOM   6740  O  O     . THR C  1 274 ? 155.814 149.998 119.179 1.00 17.14 ? 274 THR C O     1 
ATOM   6741  C  CB    . THR C  1 274 ? 157.675 147.579 118.764 1.00 17.14 ? 274 THR C CB    1 
ATOM   6742  O  OG1   . THR C  1 274 ? 158.808 147.779 119.613 1.00 17.14 ? 274 THR C OG1   1 
ATOM   6743  C  CG2   . THR C  1 274 ? 157.898 146.344 117.907 1.00 17.14 ? 274 THR C CG2   1 
ATOM   6744  N  N     . ILE C  1 275 ? 157.860 150.916 119.056 1.00 17.46 ? 275 ILE C N     1 
ATOM   6745  C  CA    . ILE C  1 275 ? 157.600 152.109 119.849 1.00 17.46 ? 275 ILE C CA    1 
ATOM   6746  C  C     . ILE C  1 275 ? 158.107 153.280 119.016 1.00 17.46 ? 275 ILE C C     1 
ATOM   6747  O  O     . ILE C  1 275 ? 159.155 153.153 118.376 1.00 17.46 ? 275 ILE C O     1 
ATOM   6748  C  CB    . ILE C  1 275 ? 158.305 152.019 121.211 1.00 17.46 ? 275 ILE C CB    1 
ATOM   6749  C  CG1   . ILE C  1 275 ? 157.725 150.869 122.035 1.00 17.46 ? 275 ILE C CG1   1 
ATOM   6750  C  CG2   . ILE C  1 275 ? 158.239 153.333 121.961 1.00 17.46 ? 275 ILE C CG2   1 
ATOM   6751  C  CD1   . ILE C  1 275 ? 158.568 150.480 123.197 1.00 17.46 ? 275 ILE C CD1   1 
ATOM   6752  N  N     . PRO C  1 276 ? 157.404 154.408 118.959 1.00 18.53 ? 276 PRO C N     1 
ATOM   6753  C  CA    . PRO C  1 276 ? 157.919 155.548 118.191 1.00 18.53 ? 276 PRO C CA    1 
ATOM   6754  C  C     . PRO C  1 276 ? 159.247 156.032 118.753 1.00 18.53 ? 276 PRO C C     1 
ATOM   6755  O  O     . PRO C  1 276 ? 159.430 156.116 119.966 1.00 18.53 ? 276 PRO C O     1 
ATOM   6756  C  CB    . PRO C  1 276 ? 156.819 156.603 118.338 1.00 18.53 ? 276 PRO C CB    1 
ATOM   6757  C  CG    . PRO C  1 276 ? 156.000 156.163 119.479 1.00 18.53 ? 276 PRO C CG    1 
ATOM   6758  C  CD    . PRO C  1 276 ? 156.086 154.686 119.547 1.00 18.53 ? 276 PRO C CD    1 
ATOM   6759  N  N     . GLN C  1 277 ? 160.176 156.360 117.858 0.95 22.24 ? 277 GLN C N     1 
ATOM   6760  C  CA    . GLN C  1 277 ? 161.547 156.652 118.252 0.95 22.24 ? 277 GLN C CA    1 
ATOM   6761  C  C     . GLN C  1 277 ? 162.049 158.023 117.830 0.95 22.24 ? 277 GLN C C     1 
ATOM   6762  O  O     . GLN C  1 277 ? 163.181 158.373 118.175 0.95 22.24 ? 277 GLN C O     1 
ATOM   6763  C  CB    . GLN C  1 277 ? 162.502 155.591 117.687 0.95 22.24 ? 277 GLN C CB    1 
ATOM   6764  C  CG    . GLN C  1 277 ? 162.198 154.172 118.114 0.95 22.24 ? 277 GLN C CG    1 
ATOM   6765  C  CD    . GLN C  1 277 ? 162.329 153.966 119.605 0.95 22.24 ? 277 GLN C CD    1 
ATOM   6766  O  OE1   . GLN C  1 277 ? 163.089 154.653 120.270 0.95 22.24 ? 277 GLN C OE1   1 
ATOM   6767  N  NE2   . GLN C  1 277 ? 161.583 153.014 120.133 0.95 22.24 ? 277 GLN C NE2   1 
ATOM   6768  N  N     . GLU C  1 278 ? 161.253 158.810 117.105 0.20 25.66 ? 278 GLU C N     1 
ATOM   6769  C  CA    . GLU C  1 278 ? 161.756 160.060 116.537 0.20 25.66 ? 278 GLU C CA    1 
ATOM   6770  C  C     . GLU C  1 278 ? 162.223 161.025 117.620 0.20 25.66 ? 278 GLU C C     1 
ATOM   6771  O  O     . GLU C  1 278 ? 163.303 161.621 117.506 0.20 25.66 ? 278 GLU C O     1 
ATOM   6772  C  CB    . GLU C  1 278 ? 160.678 160.710 115.672 0.20 25.66 ? 278 GLU C CB    1 
ATOM   6773  C  CG    . GLU C  1 278 ? 160.456 160.010 114.348 0.20 25.66 ? 278 GLU C CG    1 
ATOM   6774  C  CD    . GLU C  1 278 ? 159.341 158.987 114.408 0.20 25.66 ? 278 GLU C CD    1 
ATOM   6775  O  OE1   . GLU C  1 278 ? 158.906 158.645 115.526 0.20 25.66 ? 278 GLU C OE1   1 
ATOM   6776  O  OE2   . GLU C  1 278 ? 158.904 158.520 113.335 0.20 25.66 ? 278 GLU C OE2   1 
ATOM   6777  N  N     . ASP C  1 279 ? 161.433 161.181 118.682 1.00 29.66 ? 279 ASP C N     1 
ATOM   6778  C  CA    . ASP C  1 279 ? 161.808 162.093 119.757 1.00 29.66 ? 279 ASP C CA    1 
ATOM   6779  C  C     . ASP C  1 279 ? 163.099 161.655 120.433 1.00 29.66 ? 279 ASP C C     1 
ATOM   6780  O  O     . ASP C  1 279 ? 163.974 162.481 120.707 1.00 29.66 ? 279 ASP C O     1 
ATOM   6781  C  CB    . ASP C  1 279 ? 160.675 162.189 120.773 1.00 29.66 ? 279 ASP C CB    1 
ATOM   6782  C  CG    . ASP C  1 279 ? 160.983 163.152 121.896 1.00 29.66 ? 279 ASP C CG    1 
ATOM   6783  O  OD1   . ASP C  1 279 ? 161.136 164.361 121.619 1.00 29.66 ? 279 ASP C OD1   1 
ATOM   6784  O  OD2   . ASP C  1 279 ? 161.075 162.701 123.057 1.00 29.66 ? 279 ASP C OD2   1 
ATOM   6785  N  N     . LYS C  1 280 ? 163.241 160.358 120.703 0.10 26.90 ? 280 LYS C N     1 
ATOM   6786  C  CA    . LYS C  1 280 ? 164.477 159.855 121.290 0.10 26.90 ? 280 LYS C CA    1 
ATOM   6787  C  C     . LYS C  1 280 ? 165.640 159.977 120.315 0.10 26.90 ? 280 LYS C C     1 
ATOM   6788  O  O     . LYS C  1 280 ? 166.773 160.246 120.722 0.10 26.90 ? 280 LYS C O     1 
ATOM   6789  C  CB    . LYS C  1 280 ? 164.295 158.404 121.727 0.10 26.90 ? 280 LYS C CB    1 
ATOM   6790  C  CG    . LYS C  1 280 ? 163.174 158.186 122.722 0.10 26.90 ? 280 LYS C CG    1 
ATOM   6791  C  CD    . LYS C  1 280 ? 163.463 158.867 124.034 0.10 26.90 ? 280 LYS C CD    1 
ATOM   6792  C  CE    . LYS C  1 280 ? 162.286 158.767 124.980 0.10 26.90 ? 280 LYS C CE    1 
ATOM   6793  N  NZ    . LYS C  1 280 ? 161.926 157.370 125.299 0.10 26.90 ? 280 LYS C NZ    1 
ATOM   6794  N  N     . MET C  1 281 ? 165.380 159.767 119.025 1.00 28.22 ? 281 MET C N     1 
ATOM   6795  C  CA    . MET C  1 281 ? 166.442 159.871 118.032 1.00 28.22 ? 281 MET C CA    1 
ATOM   6796  C  C     . MET C  1 281 ? 166.950 161.299 117.902 1.00 28.22 ? 281 MET C C     1 
ATOM   6797  O  O     . MET C  1 281 ? 168.105 161.513 117.524 1.00 28.22 ? 281 MET C O     1 
ATOM   6798  C  CB    . MET C  1 281 ? 165.943 159.362 116.683 1.00 28.22 ? 281 MET C CB    1 
ATOM   6799  C  CG    . MET C  1 281 ? 165.854 157.864 116.584 1.00 28.22 ? 281 MET C CG    1 
ATOM   6800  S  SD    . MET C  1 281 ? 165.262 157.336 114.976 1.00 28.22 ? 281 MET C SD    1 
ATOM   6801  C  CE    . MET C  1 281 ? 166.802 157.159 114.093 1.00 28.22 ? 281 MET C CE    1 
ATOM   6802  N  N     . LYS C  1 282 ? 166.107 162.285 118.205 0.84 29.08 ? 282 LYS C N     1 
ATOM   6803  C  CA    . LYS C  1 282 ? 166.557 163.672 118.165 0.84 29.08 ? 282 LYS C CA    1 
ATOM   6804  C  C     . LYS C  1 282 ? 167.663 163.927 119.181 0.84 29.08 ? 282 LYS C C     1 
ATOM   6805  O  O     . LYS C  1 282 ? 168.622 164.652 118.896 0.84 29.08 ? 282 LYS C O     1 
ATOM   6806  C  CB    . LYS C  1 282 ? 165.382 164.611 118.417 0.84 29.08 ? 282 LYS C CB    1 
ATOM   6807  C  CG    . LYS C  1 282 ? 164.661 165.054 117.169 0.84 29.08 ? 282 LYS C CG    1 
ATOM   6808  C  CD    . LYS C  1 282 ? 163.283 165.602 117.508 0.84 29.08 ? 282 LYS C CD    1 
ATOM   6809  C  CE    . LYS C  1 282 ? 162.289 165.343 116.388 0.84 29.08 ? 282 LYS C CE    1 
ATOM   6810  N  NZ    . LYS C  1 282 ? 160.888 165.301 116.891 0.84 29.08 ? 282 LYS C NZ    1 
ATOM   6811  N  N     . HIS C  1 283 ? 167.547 163.343 120.370 0.20 28.73 ? 283 HIS C N     1 
ATOM   6812  C  CA    . HIS C  1 283 ? 168.481 163.583 121.460 0.20 28.73 ? 283 HIS C CA    1 
ATOM   6813  C  C     . HIS C  1 283 ? 169.618 162.574 121.527 0.20 28.73 ? 283 HIS C C     1 
ATOM   6814  O  O     . HIS C  1 283 ? 170.496 162.718 122.378 0.20 28.73 ? 283 HIS C O     1 
ATOM   6815  C  CB    . HIS C  1 283 ? 167.734 163.585 122.795 0.20 28.73 ? 283 HIS C CB    1 
ATOM   6816  C  CG    . HIS C  1 283 ? 166.563 164.513 122.831 0.20 28.73 ? 283 HIS C CG    1 
ATOM   6817  N  ND1   . HIS C  1 283 ? 166.632 165.816 122.388 0.20 28.73 ? 283 HIS C ND1   1 
ATOM   6818  C  CD2   . HIS C  1 283 ? 165.291 164.328 123.254 0.20 28.73 ? 283 HIS C CD2   1 
ATOM   6819  C  CE1   . HIS C  1 283 ? 165.455 166.393 122.539 0.20 28.73 ? 283 HIS C CE1   1 
ATOM   6820  N  NE2   . HIS C  1 283 ? 164.623 165.511 123.062 0.20 28.73 ? 283 HIS C NE2   1 
ATOM   6821  N  N     . CYS C  1 284 ? 169.627 161.558 120.668 0.78 29.64 ? 284 CYS C N     1 
ATOM   6822  C  CA    . CYS C  1 284 ? 170.648 160.516 120.725 0.78 29.64 ? 284 CYS C CA    1 
ATOM   6823  C  C     . CYS C  1 284 ? 171.021 160.113 119.307 0.78 29.64 ? 284 CYS C C     1 
ATOM   6824  O  O     . CYS C  1 284 ? 170.204 159.529 118.594 0.78 29.64 ? 284 CYS C O     1 
ATOM   6825  C  CB    . CYS C  1 284 ? 170.165 159.310 121.525 0.78 29.64 ? 284 CYS C CB    1 
ATOM   6826  S  SG    . CYS C  1 284 ? 171.423 158.059 121.757 0.78 29.64 ? 284 CYS C SG    1 
ATOM   6827  N  N     . SER C  1 285 ? 172.260 160.398 118.915 1.00 31.22 ? 285 SER C N     1 
ATOM   6828  C  CA    . SER C  1 285 ? 172.670 160.187 117.533 1.00 31.22 ? 285 SER C CA    1 
ATOM   6829  C  C     . SER C  1 285 ? 172.911 158.718 117.212 1.00 31.22 ? 285 SER C C     1 
ATOM   6830  O  O     . SER C  1 285 ? 172.818 158.322 116.049 1.00 31.22 ? 285 SER C O     1 
ATOM   6831  C  CB    . SER C  1 285 ? 173.926 161.000 117.236 1.00 31.22 ? 285 SER C CB    1 
ATOM   6832  O  OG    . SER C  1 285 ? 175.083 160.194 117.327 1.00 31.22 ? 285 SER C OG    1 
ATOM   6833  N  N     . LYS C  1 286 ? 173.209 157.894 118.207 1.00 30.83 ? 286 LYS C N     1 
ATOM   6834  C  CA    . LYS C  1 286 ? 173.566 156.513 117.927 1.00 30.83 ? 286 LYS C CA    1 
ATOM   6835  C  C     . LYS C  1 286 ? 172.378 155.559 117.925 1.00 30.83 ? 286 LYS C C     1 
ATOM   6836  O  O     . LYS C  1 286 ? 172.583 154.350 117.807 1.00 30.83 ? 286 LYS C O     1 
ATOM   6837  C  CB    . LYS C  1 286 ? 174.629 156.030 118.915 1.00 30.83 ? 286 LYS C CB    1 
ATOM   6838  C  CG    . LYS C  1 286 ? 174.375 156.399 120.340 1.00 30.83 ? 286 LYS C CG    1 
ATOM   6839  C  CD    . LYS C  1 286 ? 175.532 155.973 121.221 1.00 30.83 ? 286 LYS C CD    1 
ATOM   6840  C  CE    . LYS C  1 286 ? 176.759 156.820 120.977 1.00 30.83 ? 286 LYS C CE    1 
ATOM   6841  N  NZ    . LYS C  1 286 ? 177.822 156.528 121.969 1.00 30.83 ? 286 LYS C NZ    1 
ATOM   6842  N  N     . ILE C  1 287 ? 171.153 156.058 118.033 1.00 27.52 ? 287 ILE C N     1 
ATOM   6843  C  CA    . ILE C  1 287 ? 169.978 155.199 117.931 1.00 27.52 ? 287 ILE C CA    1 
ATOM   6844  C  C     . ILE C  1 287 ? 169.594 155.042 116.465 1.00 27.52 ? 287 ILE C C     1 
ATOM   6845  O  O     . ILE C  1 287 ? 169.399 156.030 115.754 1.00 27.52 ? 287 ILE C O     1 
ATOM   6846  C  CB    . ILE C  1 287 ? 168.808 155.771 118.743 1.00 27.52 ? 287 ILE C CB    1 
ATOM   6847  C  CG1   . ILE C  1 287 ? 169.100 155.693 120.238 1.00 27.52 ? 287 ILE C CG1   1 
ATOM   6848  C  CG2   . ILE C  1 287 ? 167.529 155.021 118.421 1.00 27.52 ? 287 ILE C CG2   1 
ATOM   6849  C  CD1   . ILE C  1 287 ? 168.053 156.351 121.079 1.00 27.52 ? 287 ILE C CD1   1 
ATOM   6850  N  N     . GLN C  1 288 ? 169.482 153.797 116.009 1.00 26.42 ? 288 GLN C N     1 
ATOM   6851  C  CA    . GLN C  1 288 ? 168.960 153.487 114.686 1.00 26.42 ? 288 GLN C CA    1 
ATOM   6852  C  C     . GLN C  1 288 ? 167.757 152.565 114.808 1.00 26.42 ? 288 GLN C C     1 
ATOM   6853  O  O     . GLN C  1 288 ? 167.660 151.764 115.739 1.00 26.42 ? 288 GLN C O     1 
ATOM   6854  C  CB    . GLN C  1 288 ? 170.002 152.839 113.781 1.00 26.42 ? 288 GLN C CB    1 
ATOM   6855  C  CG    . GLN C  1 288 ? 171.221 153.688 113.515 1.00 26.42 ? 288 GLN C CG    1 
ATOM   6856  C  CD    . GLN C  1 288 ? 172.381 152.877 113.007 1.00 26.42 ? 288 GLN C CD    1 
ATOM   6857  O  OE1   . GLN C  1 288 ? 173.041 152.182 113.770 1.00 26.42 ? 288 GLN C OE1   1 
ATOM   6858  N  NE2   . GLN C  1 288 ? 172.633 152.947 111.718 1.00 26.42 ? 288 GLN C NE2   1 
ATOM   6859  N  N     . VAL C  1 289 ? 166.845 152.674 113.849 1.00 22.48 ? 289 VAL C N     1 
ATOM   6860  C  CA    . VAL C  1 289 ? 165.557 151.997 113.913 1.00 22.48 ? 289 VAL C CA    1 
ATOM   6861  C  C     . VAL C  1 289 ? 165.463 150.978 112.789 1.00 22.48 ? 289 VAL C C     1 
ATOM   6862  O  O     . VAL C  1 289 ? 165.792 151.280 111.638 1.00 22.48 ? 289 VAL C O     1 
ATOM   6863  C  CB    . VAL C  1 289 ? 164.388 152.994 113.845 1.00 22.48 ? 289 VAL C CB    1 
ATOM   6864  C  CG1   . VAL C  1 289 ? 163.065 152.267 113.955 1.00 22.48 ? 289 VAL C CG1   1 
ATOM   6865  C  CG2   . VAL C  1 289 ? 164.507 153.996 114.955 1.00 22.48 ? 289 VAL C CG2   1 
ATOM   6866  N  N     . ILE C  1 290 ? 165.028 149.774 113.130 1.00 20.94 ? 290 ILE C N     1 
ATOM   6867  C  CA    . ILE C  1 290 ? 164.653 148.760 112.155 1.00 20.94 ? 290 ILE C CA    1 
ATOM   6868  C  C     . ILE C  1 290 ? 163.143 148.793 111.993 1.00 20.94 ? 290 ILE C C     1 
ATOM   6869  O  O     . ILE C  1 290 ? 162.403 148.664 112.973 1.00 20.94 ? 290 ILE C O     1 
ATOM   6870  C  CB    . ILE C  1 290 ? 165.109 147.364 112.606 1.00 20.94 ? 290 ILE C CB    1 
ATOM   6871  C  CG1   . ILE C  1 290 ? 166.628 147.273 112.673 1.00 20.94 ? 290 ILE C CG1   1 
ATOM   6872  C  CG2   . ILE C  1 290 ? 164.529 146.299 111.703 1.00 20.94 ? 290 ILE C CG2   1 
ATOM   6873  C  CD1   . ILE C  1 290 ? 167.096 146.010 113.316 1.00 20.94 ? 290 ILE C CD1   1 
ATOM   6874  N  N     . ASP C  1 291 ? 162.678 148.949 110.764 1.00 19.90 ? 291 ASP C N     1 
ATOM   6875  C  CA    . ASP C  1 291 ? 161.248 148.934 110.523 1.00 19.90 ? 291 ASP C CA    1 
ATOM   6876  C  C     . ASP C  1 291 ? 160.763 147.490 110.578 1.00 19.90 ? 291 ASP C C     1 
ATOM   6877  O  O     . ASP C  1 291 ? 161.298 146.624 109.884 1.00 19.90 ? 291 ASP C O     1 
ATOM   6878  C  CB    . ASP C  1 291 ? 160.920 149.567 109.172 1.00 19.90 ? 291 ASP C CB    1 
ATOM   6879  C  CG    . ASP C  1 291 ? 159.434 149.655 108.917 1.00 19.90 ? 291 ASP C CG    1 
ATOM   6880  O  OD1   . ASP C  1 291 ? 158.780 148.623 108.726 1.00 19.90 ? 291 ASP C OD1   1 
ATOM   6881  O  OD2   . ASP C  1 291 ? 158.900 150.774 108.939 1.00 19.90 ? 291 ASP C OD2   1 
ATOM   6882  N  N     . ILE C  1 292 ? 159.783 147.219 111.434 1.00 17.65 ? 292 ILE C N     1 
ATOM   6883  C  CA    . ILE C  1 292 ? 159.161 145.907 111.479 1.00 17.65 ? 292 ILE C CA    1 
ATOM   6884  C  C     . ILE C  1 292 ? 157.726 145.948 110.982 1.00 17.65 ? 292 ILE C C     1 
ATOM   6885  O  O     . ILE C  1 292 ? 156.968 145.010 111.212 1.00 17.65 ? 292 ILE C O     1 
ATOM   6886  C  CB    . ILE C  1 292 ? 159.242 145.276 112.886 1.00 17.65 ? 292 ILE C CB    1 
ATOM   6887  C  CG1   . ILE C  1 292 ? 158.860 146.272 113.985 1.00 17.65 ? 292 ILE C CG1   1 
ATOM   6888  C  CG2   . ILE C  1 292 ? 160.626 144.727 113.136 1.00 17.65 ? 292 ILE C CG2   1 
ATOM   6889  C  CD1   . ILE C  1 292 ? 157.390 146.432 114.204 1.00 17.65 ? 292 ILE C CD1   1 
ATOM   6890  N  N     . SER C  1 293 ? 157.337 147.028 110.306 1.00 17.42 ? 293 SER C N     1 
ATOM   6891  C  CA    . SER C  1 293 ? 155.971 147.128 109.814 1.00 17.42 ? 293 SER C CA    1 
ATOM   6892  C  C     . SER C  1 293 ? 155.664 146.057 108.777 1.00 17.42 ? 293 SER C C     1 
ATOM   6893  O  O     . SER C  1 293 ? 154.509 145.643 108.657 1.00 17.42 ? 293 SER C O     1 
ATOM   6894  C  CB    . SER C  1 293 ? 155.708 148.521 109.242 1.00 17.42 ? 293 SER C CB    1 
ATOM   6895  O  OG    . SER C  1 293 ? 156.480 148.754 108.084 1.00 17.42 ? 293 SER C OG    1 
ATOM   6896  N  N     . MET C  1 294 ? 156.664 145.587 108.025 0.73 17.49 ? 294 MET C N     1 
ATOM   6897  C  CA    . MET C  1 294 ? 156.380 144.524 107.066 0.73 17.49 ? 294 MET C CA    1 
ATOM   6898  C  C     . MET C  1 294 ? 156.004 143.235 107.782 0.73 17.49 ? 294 MET C C     1 
ATOM   6899  O  O     . MET C  1 294 ? 155.113 142.512 107.333 0.73 17.49 ? 294 MET C O     1 
ATOM   6900  C  CB    . MET C  1 294 ? 157.551 144.261 106.113 0.73 17.49 ? 294 MET C CB    1 
ATOM   6901  C  CG    . MET C  1 294 ? 158.808 143.662 106.722 0.73 17.49 ? 294 MET C CG    1 
ATOM   6902  S  SD    . MET C  1 294 ? 159.615 144.570 108.042 0.73 17.49 ? 294 MET C SD    1 
ATOM   6903  C  CE    . MET C  1 294 ? 159.679 146.181 107.284 0.73 17.49 ? 294 MET C CE    1 
ATOM   6904  N  N     . ILE C  1 295 ? 156.663 142.937 108.901 1.00 16.42 ? 295 ILE C N     1 
ATOM   6905  C  CA    . ILE C  1 295 ? 156.353 141.722 109.646 1.00 16.42 ? 295 ILE C CA    1 
ATOM   6906  C  C     . ILE C  1 295 ? 154.942 141.787 110.212 1.00 16.42 ? 295 ILE C C     1 
ATOM   6907  O  O     . ILE C  1 295 ? 154.174 140.826 110.109 1.00 16.42 ? 295 ILE C O     1 
ATOM   6908  C  CB    . ILE C  1 295 ? 157.398 141.495 110.753 1.00 16.42 ? 295 ILE C CB    1 
ATOM   6909  C  CG1   . ILE C  1 295 ? 158.784 141.294 110.147 1.00 16.42 ? 295 ILE C CG1   1 
ATOM   6910  C  CG2   . ILE C  1 295 ? 157.018 140.310 111.604 1.00 16.42 ? 295 ILE C CG2   1 
ATOM   6911  C  CD1   . ILE C  1 295 ? 159.883 141.225 111.173 1.00 16.42 ? 295 ILE C CD1   1 
ATOM   6912  N  N     . LEU C  1 296 ? 154.576 142.920 110.813 1.00 15.28 ? 296 LEU C N     1 
ATOM   6913  C  CA    . LEU C  1 296 ? 153.232 143.072 111.357 1.00 15.28 ? 296 LEU C CA    1 
ATOM   6914  C  C     . LEU C  1 296 ? 152.180 143.038 110.256 1.00 15.28 ? 296 LEU C C     1 
ATOM   6915  O  O     . LEU C  1 296 ? 151.128 142.411 110.418 1.00 15.28 ? 296 LEU C O     1 
ATOM   6916  C  CB    . LEU C  1 296 ? 153.130 144.371 112.151 1.00 15.28 ? 296 LEU C CB    1 
ATOM   6917  C  CG    . LEU C  1 296 ? 153.891 144.457 113.475 1.00 15.28 ? 296 LEU C CG    1 
ATOM   6918  C  CD1   . LEU C  1 296 ? 153.676 145.816 114.113 1.00 15.28 ? 296 LEU C CD1   1 
ATOM   6919  C  CD2   . LEU C  1 296 ? 153.462 143.356 114.411 1.00 15.28 ? 296 LEU C CD2   1 
ATOM   6920  N  N     . ALA C  1 297 ? 152.443 143.711 109.136 1.00 15.08 ? 297 ALA C N     1 
ATOM   6921  C  CA    . ALA C  1 297 ? 151.504 143.689 108.021 1.00 15.08 ? 297 ALA C CA    1 
ATOM   6922  C  C     . ALA C  1 297 ? 151.321 142.278 107.486 1.00 15.08 ? 297 ALA C C     1 
ATOM   6923  O  O     . ALA C  1 297 ? 150.195 141.856 107.209 1.00 15.08 ? 297 ALA C O     1 
ATOM   6924  C  CB    . ALA C  1 297 ? 151.975 144.630 106.916 1.00 15.08 ? 297 ALA C CB    1 
ATOM   6925  N  N     . GLU C  1 298 ? 152.415 141.530 107.343 0.99 15.69 ? 298 GLU C N     1 
ATOM   6926  C  CA    . GLU C  1 298 ? 152.312 140.155 106.878 0.99 15.69 ? 298 GLU C CA    1 
ATOM   6927  C  C     . GLU C  1 298 ? 151.553 139.291 107.869 0.99 15.69 ? 298 GLU C C     1 
ATOM   6928  O  O     . GLU C  1 298 ? 150.772 138.431 107.467 0.99 15.69 ? 298 GLU C O     1 
ATOM   6929  C  CB    . GLU C  1 298 ? 153.695 139.572 106.625 0.99 15.69 ? 298 GLU C CB    1 
ATOM   6930  C  CG    . GLU C  1 298 ? 154.146 139.711 105.205 0.99 15.69 ? 298 GLU C CG    1 
ATOM   6931  C  CD    . GLU C  1 298 ? 153.214 139.026 104.224 0.99 15.69 ? 298 GLU C CD    1 
ATOM   6932  O  OE1   . GLU C  1 298 ? 152.723 139.706 103.306 0.99 15.69 ? 298 GLU C OE1   1 
ATOM   6933  O  OE2   . GLU C  1 298 ? 152.983 137.812 104.363 0.99 15.69 ? 298 GLU C OE2   1 
ATOM   6934  N  N     . ALA C  1 299 ? 151.776 139.494 109.165 1.00 14.48 ? 299 ALA C N     1 
ATOM   6935  C  CA    . ALA C  1 299 ? 151.031 138.727 110.153 1.00 14.48 ? 299 ALA C CA    1 
ATOM   6936  C  C     . ALA C  1 299 ? 149.542 139.017 110.058 1.00 14.48 ? 299 ALA C C     1 
ATOM   6937  O  O     . ALA C  1 299 ? 148.724 138.095 110.101 1.00 14.48 ? 299 ALA C O     1 
ATOM   6938  C  CB    . ALA C  1 299 ? 151.547 139.026 111.557 1.00 14.48 ? 299 ALA C CB    1 
ATOM   6939  N  N     . ILE C  1 300 ? 149.175 140.289 109.914 1.00 13.70 ? 300 ILE C N     1 
ATOM   6940  C  CA    . ILE C  1 300 ? 147.766 140.648 109.780 1.00 13.70 ? 300 ILE C CA    1 
ATOM   6941  C  C     . ILE C  1 300 ? 147.175 140.000 108.537 1.00 13.70 ? 300 ILE C C     1 
ATOM   6942  O  O     . ILE C  1 300 ? 146.107 139.380 108.577 1.00 13.70 ? 300 ILE C O     1 
ATOM   6943  C  CB    . ILE C  1 300 ? 147.606 142.177 109.740 1.00 13.70 ? 300 ILE C CB    1 
ATOM   6944  C  CG1   . ILE C  1 300 ? 147.859 142.785 111.120 1.00 13.70 ? 300 ILE C CG1   1 
ATOM   6945  C  CG2   . ILE C  1 300 ? 146.236 142.558 109.226 1.00 13.70 ? 300 ILE C CG2   1 
ATOM   6946  C  CD1   . ILE C  1 300 ? 148.127 144.250 111.080 1.00 13.70 ? 300 ILE C CD1   1 
ATOM   6947  N  N     . ARG C  1 301 ? 147.885 140.116 107.419 0.98 14.62 ? 301 ARG C N     1 
ATOM   6948  C  CA    . ARG C  1 301 ? 147.409 139.577 106.157 0.98 14.62 ? 301 ARG C CA    1 
ATOM   6949  C  C     . ARG C  1 301 ? 147.266 138.061 106.213 0.98 14.62 ? 301 ARG C C     1 
ATOM   6950  O  O     . ARG C  1 301 ? 146.269 137.513 105.734 0.98 14.62 ? 301 ARG C O     1 
ATOM   6951  C  CB    . ARG C  1 301 ? 148.367 140.035 105.059 0.98 14.62 ? 301 ARG C CB    1 
ATOM   6952  C  CG    . ARG C  1 301 ? 148.339 139.289 103.775 0.98 14.62 ? 301 ARG C CG    1 
ATOM   6953  C  CD    . ARG C  1 301 ? 149.257 140.001 102.801 0.98 14.62 ? 301 ARG C CD    1 
ATOM   6954  N  NE    . ARG C  1 301 ? 149.082 139.555 101.430 0.98 14.62 ? 301 ARG C NE    1 
ATOM   6955  C  CZ    . ARG C  1 301 ? 150.077 139.401 100.569 0.98 14.62 ? 301 ARG C CZ    1 
ATOM   6956  N  NH1   . ARG C  1 301 ? 149.829 138.988 99.338  0.98 14.62 ? 301 ARG C NH1   1 
ATOM   6957  N  NH2   . ARG C  1 301 ? 151.322 139.660 100.940 0.98 14.62 ? 301 ARG C NH2   1 
ATOM   6958  N  N     . ARG C  1 302 ? 148.217 137.377 106.839 0.50 14.12 ? 302 ARG C N     1 
ATOM   6959  C  CA    . ARG C  1 302 ? 148.172 135.925 106.919 0.50 14.12 ? 302 ARG C CA    1 
ATOM   6960  C  C     . ARG C  1 302 ? 147.098 135.434 107.882 0.50 14.12 ? 302 ARG C C     1 
ATOM   6961  O  O     . ARG C  1 302 ? 146.432 134.438 107.593 0.50 14.12 ? 302 ARG C O     1 
ATOM   6962  C  CB    . ARG C  1 302 ? 149.541 135.385 107.311 0.50 14.12 ? 302 ARG C CB    1 
ATOM   6963  C  CG    . ARG C  1 302 ? 150.524 135.415 106.168 0.50 14.12 ? 302 ARG C CG    1 
ATOM   6964  C  CD    . ARG C  1 302 ? 151.947 135.298 106.635 0.50 14.12 ? 302 ARG C CD    1 
ATOM   6965  N  NE    . ARG C  1 302 ? 152.868 135.276 105.507 0.50 14.12 ? 302 ARG C NE    1 
ATOM   6966  C  CZ    . ARG C  1 302 ? 153.172 134.190 104.811 0.50 14.12 ? 302 ARG C CZ    1 
ATOM   6967  N  NH1   . ARG C  1 302 ? 154.013 134.270 103.796 0.50 14.12 ? 302 ARG C NH1   1 
ATOM   6968  N  NH2   . ARG C  1 302 ? 152.644 133.022 105.133 0.50 14.12 ? 302 ARG C NH2   1 
ATOM   6969  N  N     . THR C  1 303 ? 146.903 136.105 109.020 1.00 13.83 ? 303 THR C N     1 
ATOM   6970  C  CA    . THR C  1 303 ? 145.794 135.719 109.886 1.00 13.83 ? 303 THR C CA    1 
ATOM   6971  C  C     . THR C  1 303 ? 144.464 135.934 109.181 1.00 13.83 ? 303 THR C C     1 
ATOM   6972  O  O     . THR C  1 303 ? 143.555 135.110 109.299 1.00 13.83 ? 303 THR C O     1 
ATOM   6973  C  CB    . THR C  1 303 ? 145.813 136.484 111.214 1.00 13.83 ? 303 THR C CB    1 
ATOM   6974  O  OG1   . THR C  1 303 ? 145.675 137.886 110.977 1.00 13.83 ? 303 THR C OG1   1 
ATOM   6975  C  CG2   . THR C  1 303 ? 147.081 136.219 111.979 1.00 13.83 ? 303 THR C CG2   1 
ATOM   6976  N  N     . HIS C  1 304 ? 144.334 137.028 108.433 1.00 14.17 ? 304 HIS C N     1 
ATOM   6977  C  CA    . HIS C  1 304 ? 143.096 137.258 107.701 1.00 14.17 ? 304 HIS C CA    1 
ATOM   6978  C  C     . HIS C  1 304 ? 142.859 136.186 106.642 1.00 14.17 ? 304 HIS C C     1 
ATOM   6979  O  O     . HIS C  1 304 ? 141.730 135.719 106.473 1.00 14.17 ? 304 HIS C O     1 
ATOM   6980  C  CB    . HIS C  1 304 ? 143.107 138.638 107.060 1.00 14.17 ? 304 HIS C CB    1 
ATOM   6981  C  CG    . HIS C  1 304 ? 141.878 138.933 106.266 1.00 14.17 ? 304 HIS C CG    1 
ATOM   6982  N  ND1   . HIS C  1 304 ? 140.643 139.108 106.850 1.00 14.17 ? 304 HIS C ND1   1 
ATOM   6983  C  CD2   . HIS C  1 304 ? 141.688 139.072 104.934 1.00 14.17 ? 304 HIS C CD2   1 
ATOM   6984  C  CE1   . HIS C  1 304 ? 139.747 139.349 105.912 1.00 14.17 ? 304 HIS C CE1   1 
ATOM   6985  N  NE2   . HIS C  1 304 ? 140.356 139.334 104.742 1.00 14.17 ? 304 HIS C NE2   1 
ATOM   6986  N  N     . ASN C  1 305 ? 143.899 135.785 105.919 1.00 15.02 ? 305 ASN C N     1 
ATOM   6987  C  CA    . ASN C  1 305 ? 143.732 134.852 104.812 1.00 15.02 ? 305 ASN C CA    1 
ATOM   6988  C  C     . ASN C  1 305 ? 143.829 133.391 105.224 1.00 15.02 ? 305 ASN C C     1 
ATOM   6989  O  O     . ASN C  1 305 ? 143.724 132.519 104.363 1.00 15.02 ? 305 ASN C O     1 
ATOM   6990  C  CB    . ASN C  1 305 ? 144.763 135.129 103.718 1.00 15.02 ? 305 ASN C CB    1 
ATOM   6991  C  CG    . ASN C  1 305 ? 144.564 136.468 103.060 1.00 15.02 ? 305 ASN C CG    1 
ATOM   6992  O  OD1   . ASN C  1 305 ? 143.452 136.835 102.705 1.00 15.02 ? 305 ASN C OD1   1 
ATOM   6993  N  ND2   . ASN C  1 305 ? 145.645 137.203 102.879 1.00 15.02 ? 305 ASN C ND2   1 
ATOM   6994  N  N     . GLY C  1 306 ? 144.027 133.095 106.504 1.00 15.21 ? 306 GLY C N     1 
ATOM   6995  C  CA    . GLY C  1 306 ? 144.209 131.717 106.904 1.00 15.21 ? 306 GLY C CA    1 
ATOM   6996  C  C     . GLY C  1 306 ? 145.515 131.105 106.463 1.00 15.21 ? 306 GLY C C     1 
ATOM   6997  O  O     . GLY C  1 306 ? 145.594 129.890 106.296 1.00 15.21 ? 306 GLY C O     1 
ATOM   6998  N  N     . GLU C  1 307 ? 146.535 131.920 106.250 1.00 15.95 ? 307 GLU C N     1 
ATOM   6999  C  CA    . GLU C  1 307 ? 147.859 131.475 105.855 1.00 15.95 ? 307 GLU C CA    1 
ATOM   7000  C  C     . GLU C  1 307 ? 148.748 131.312 107.088 1.00 15.95 ? 307 GLU C C     1 
ATOM   7001  O  O     . GLU C  1 307 ? 148.461 131.838 108.160 1.00 15.95 ? 307 GLU C O     1 
ATOM   7002  C  CB    . GLU C  1 307 ? 148.458 132.474 104.867 1.00 15.95 ? 307 GLU C CB    1 
ATOM   7003  C  CG    . GLU C  1 307 ? 147.703 132.544 103.549 1.00 15.95 ? 307 GLU C CG    1 
ATOM   7004  C  CD    . GLU C  1 307 ? 148.058 133.764 102.711 1.00 15.95 ? 307 GLU C CD    1 
ATOM   7005  O  OE1   . GLU C  1 307 ? 147.397 133.993 101.680 1.00 15.95 ? 307 GLU C OE1   1 
ATOM   7006  O  OE2   . GLU C  1 307 ? 148.963 134.521 103.097 1.00 15.95 ? 307 GLU C OE2   1 
ATOM   7007  N  N     . SER C  1 308 ? 149.843 130.576 106.925 1.00 15.91 ? 308 SER C N     1 
ATOM   7008  C  CA    . SER C  1 308 ? 150.719 130.284 108.052 1.00 15.91 ? 308 SER C CA    1 
ATOM   7009  C  C     . SER C  1 308 ? 151.403 131.549 108.558 1.00 15.91 ? 308 SER C C     1 
ATOM   7010  O  O     . SER C  1 308 ? 152.073 132.251 107.801 1.00 15.91 ? 308 SER C O     1 
ATOM   7011  C  CB    . SER C  1 308 ? 151.766 129.250 107.656 1.00 15.91 ? 308 SER C CB    1 
ATOM   7012  O  OG    . SER C  1 308 ? 152.780 129.168 108.629 1.00 15.91 ? 308 SER C OG    1 
ATOM   7013  N  N     . VAL C  1 309 ? 151.238 131.835 109.843 1.00 15.92 ? 309 VAL C N     1 
ATOM   7014  C  CA    . VAL C  1 309 ? 151.942 132.952 110.463 1.00 15.92 ? 309 VAL C CA    1 
ATOM   7015  C  C     . VAL C  1 309 ? 153.344 132.545 110.894 1.00 15.92 ? 309 VAL C C     1 
ATOM   7016  O  O     . VAL C  1 309 ? 154.282 133.333 110.785 1.00 15.92 ? 309 VAL C O     1 
ATOM   7017  C  CB    . VAL C  1 309 ? 151.121 133.505 111.646 1.00 15.92 ? 309 VAL C CB    1 
ATOM   7018  C  CG1   . VAL C  1 309 ? 151.950 134.467 112.478 1.00 15.92 ? 309 VAL C CG1   1 
ATOM   7019  C  CG2   . VAL C  1 309 ? 149.869 134.182 111.144 1.00 15.92 ? 309 VAL C CG2   1 
ATOM   7020  N  N     . SER C  1 310 ? 153.512 131.305 111.353 0.01 17.54 ? 310 SER C N     1 
ATOM   7021  C  CA    . SER C  1 310 ? 154.811 130.848 111.833 0.01 17.54 ? 310 SER C CA    1 
ATOM   7022  C  C     . SER C  1 310 ? 155.869 130.865 110.739 0.01 17.54 ? 310 SER C C     1 
ATOM   7023  O  O     . SER C  1 310 ? 157.062 130.856 111.047 0.01 17.54 ? 310 SER C O     1 
ATOM   7024  C  CB    . SER C  1 310 ? 154.685 129.445 112.422 0.01 17.54 ? 310 SER C CB    1 
ATOM   7025  O  OG    . SER C  1 310 ? 154.495 128.486 111.410 0.01 17.54 ? 310 SER C OG    1 
ATOM   7026  N  N     . TYR C  1 311 ? 155.452 130.898 109.474 0.20 18.99 ? 311 TYR C N     1 
ATOM   7027  C  CA    . TYR C  1 311 ? 156.388 131.067 108.372 0.20 18.99 ? 311 TYR C CA    1 
ATOM   7028  C  C     . TYR C  1 311 ? 157.202 132.345 108.531 0.20 18.99 ? 311 TYR C C     1 
ATOM   7029  O  O     . TYR C  1 311 ? 158.354 132.405 108.097 0.20 18.99 ? 311 TYR C O     1 
ATOM   7030  C  CB    . TYR C  1 311 ? 155.607 131.072 107.054 0.20 18.99 ? 311 TYR C CB    1 
ATOM   7031  C  CG    . TYR C  1 311 ? 156.415 131.396 105.821 0.20 18.99 ? 311 TYR C CG    1 
ATOM   7032  C  CD1   . TYR C  1 311 ? 156.566 132.699 105.379 0.20 18.99 ? 311 TYR C CD1   1 
ATOM   7033  C  CD2   . TYR C  1 311 ? 157.015 130.384 105.089 0.20 18.99 ? 311 TYR C CD2   1 
ATOM   7034  C  CE1   . TYR C  1 311 ? 157.302 132.986 104.253 0.20 18.99 ? 311 TYR C CE1   1 
ATOM   7035  C  CE2   . TYR C  1 311 ? 157.751 130.662 103.960 0.20 18.99 ? 311 TYR C CE2   1 
ATOM   7036  C  CZ    . TYR C  1 311 ? 157.891 131.962 103.547 0.20 18.99 ? 311 TYR C CZ    1 
ATOM   7037  O  OH    . TYR C  1 311 ? 158.627 132.237 102.420 0.20 18.99 ? 311 TYR C OH    1 
ATOM   7038  N  N     . LEU C  1 312 ? 156.626 133.370 109.162 1.00 19.02 ? 312 LEU C N     1 
ATOM   7039  C  CA    . LEU C  1 312 ? 157.335 134.616 109.420 1.00 19.02 ? 312 LEU C CA    1 
ATOM   7040  C  C     . LEU C  1 312 ? 158.407 134.490 110.489 1.00 19.02 ? 312 LEU C C     1 
ATOM   7041  O  O     . LEU C  1 312 ? 159.253 135.382 110.586 1.00 19.02 ? 312 LEU C O     1 
ATOM   7042  C  CB    . LEU C  1 312 ? 156.360 135.710 109.843 1.00 19.02 ? 312 LEU C CB    1 
ATOM   7043  C  CG    . LEU C  1 312 ? 155.268 136.107 108.862 1.00 19.02 ? 312 LEU C CG    1 
ATOM   7044  C  CD1   . LEU C  1 312 ? 154.304 137.062 109.531 1.00 19.02 ? 312 LEU C CD1   1 
ATOM   7045  C  CD2   . LEU C  1 312 ? 155.885 136.724 107.626 1.00 19.02 ? 312 LEU C CD2   1 
ATOM   7046  N  N     . PHE C  1 313 ? 158.388 133.434 111.302 0.40 19.27 ? 313 PHE C N     1 
ATOM   7047  C  CA    . PHE C  1 313 ? 159.402 133.302 112.343 0.40 19.27 ? 313 PHE C CA    1 
ATOM   7048  C  C     . PHE C  1 313 ? 160.798 133.193 111.758 0.40 19.27 ? 313 PHE C C     1 
ATOM   7049  O  O     . PHE C  1 313 ? 161.770 133.528 112.439 0.40 19.27 ? 313 PHE C O     1 
ATOM   7050  C  CB    . PHE C  1 313 ? 159.131 132.083 113.225 0.40 19.27 ? 313 PHE C CB    1 
ATOM   7051  C  CG    . PHE C  1 313 ? 157.855 132.162 114.013 0.40 19.27 ? 313 PHE C CG    1 
ATOM   7052  C  CD1   . PHE C  1 313 ? 157.165 133.355 114.137 0.40 19.27 ? 313 PHE C CD1   1 
ATOM   7053  C  CD2   . PHE C  1 313 ? 157.345 131.036 114.629 0.40 19.27 ? 313 PHE C CD2   1 
ATOM   7054  C  CE1   . PHE C  1 313 ? 155.994 133.418 114.860 0.40 19.27 ? 313 PHE C CE1   1 
ATOM   7055  C  CE2   . PHE C  1 313 ? 156.177 131.094 115.354 0.40 19.27 ? 313 PHE C CE2   1 
ATOM   7056  C  CZ    . PHE C  1 313 ? 155.500 132.285 115.468 0.40 19.27 ? 313 PHE C CZ    1 
ATOM   7057  N  N     . SER C  1 314 ? 160.920 132.748 110.510 1.00 24.20 ? 314 SER C N     1 
ATOM   7058  C  CA    . SER C  1 314 ? 162.219 132.532 109.895 1.00 24.20 ? 314 SER C CA    1 
ATOM   7059  C  C     . SER C  1 314 ? 162.409 133.229 108.553 1.00 24.20 ? 314 SER C C     1 
ATOM   7060  O  O     . SER C  1 314 ? 163.474 133.075 107.949 1.00 24.20 ? 314 SER C O     1 
ATOM   7061  C  CB    . SER C  1 314 ? 162.467 131.029 109.713 1.00 24.20 ? 314 SER C CB    1 
ATOM   7062  O  OG    . SER C  1 314 ? 161.253 130.341 109.477 1.00 24.20 ? 314 SER C OG    1 
ATOM   7063  N  N     . HIS C  1 315 ? 161.428 133.984 108.068 1.00 25.69 ? 315 HIS C N     1 
ATOM   7064  C  CA    . HIS C  1 315 ? 161.495 134.578 106.739 1.00 25.69 ? 315 HIS C CA    1 
ATOM   7065  C  C     . HIS C  1 315 ? 161.174 136.063 106.803 1.00 25.69 ? 315 HIS C C     1 
ATOM   7066  O  O     . HIS C  1 315 ? 160.160 136.459 107.383 1.00 25.69 ? 315 HIS C O     1 
ATOM   7067  C  CB    . HIS C  1 315 ? 160.532 133.879 105.781 1.00 25.69 ? 315 HIS C CB    1 
ATOM   7068  C  CG    . HIS C  1 315 ? 160.935 132.482 105.433 1.00 25.69 ? 315 HIS C CG    1 
ATOM   7069  N  ND1   . HIS C  1 315 ? 161.915 132.199 104.507 1.00 25.69 ? 315 HIS C ND1   1 
ATOM   7070  C  CD2   . HIS C  1 315 ? 160.501 131.288 105.897 1.00 25.69 ? 315 HIS C CD2   1 
ATOM   7071  C  CE1   . HIS C  1 315 ? 162.061 130.891 104.410 1.00 25.69 ? 315 HIS C CE1   1 
ATOM   7072  N  NE2   . HIS C  1 315 ? 161.215 130.315 105.243 1.00 25.69 ? 315 HIS C NE2   1 
ATOM   7073  N  N     . VAL C  1 316 ? 162.038 136.875 106.204 1.00 29.37 ? 316 VAL C N     1 
ATOM   7074  C  CA    . VAL C  1 316 ? 161.781 138.300 106.015 1.00 29.37 ? 316 VAL C CA    1 
ATOM   7075  C  C     . VAL C  1 316 ? 160.897 138.463 104.785 1.00 29.37 ? 316 VAL C C     1 
ATOM   7076  O  O     . VAL C  1 316 ? 161.294 138.054 103.685 1.00 29.37 ? 316 VAL C O     1 
ATOM   7077  C  CB    . VAL C  1 316 ? 163.088 139.092 105.856 1.00 29.37 ? 316 VAL C CB    1 
ATOM   7078  C  CG1   . VAL C  1 316 ? 162.794 140.574 105.703 1.00 29.37 ? 316 VAL C CG1   1 
ATOM   7079  C  CG2   . VAL C  1 316 ? 164.006 138.847 107.030 1.00 29.37 ? 316 VAL C CG2   1 
ATOM   7080  N  N     . PRO C  1 317 ? 159.703 139.051 104.909 1.00 28.05 ? 317 PRO C N     1 
ATOM   7081  C  CA    . PRO C  1 317 ? 158.839 139.232 103.738 1.00 28.05 ? 317 PRO C CA    1 
ATOM   7082  C  C     . PRO C  1 317 ? 159.282 140.376 102.832 1.00 28.05 ? 317 PRO C C     1 
ATOM   7083  O  O     . PRO C  1 317 ? 159.908 141.315 103.317 1.00 28.05 ? 317 PRO C O     1 
ATOM   7084  C  CB    . PRO C  1 317 ? 157.478 139.528 104.358 1.00 28.05 ? 317 PRO C CB    1 
ATOM   7085  C  CG    . PRO C  1 317 ? 157.781 140.114 105.681 1.00 28.05 ? 317 PRO C CG    1 
ATOM   7086  C  CD    . PRO C  1 317 ? 159.060 139.503 106.154 1.00 28.05 ? 317 PRO C CD    1 
ATOM   7087  N  N     . PRO D  1 2   ? 134.198 125.578 159.691 1.00 15.67 ? 2   PRO D N     1 
ATOM   7088  C  CA    . PRO D  1 2   ? 134.770 124.539 158.827 1.00 15.67 ? 2   PRO D CA    1 
ATOM   7089  C  C     . PRO D  1 2   ? 136.052 123.946 159.386 1.00 15.67 ? 2   PRO D C     1 
ATOM   7090  O  O     . PRO D  1 2   ? 136.916 124.663 159.868 1.00 15.67 ? 2   PRO D O     1 
ATOM   7091  C  CB    . PRO D  1 2   ? 135.031 125.270 157.507 1.00 15.67 ? 2   PRO D CB    1 
ATOM   7092  C  CG    . PRO D  1 2   ? 134.974 126.706 157.809 1.00 15.67 ? 2   PRO D CG    1 
ATOM   7093  C  CD    . PRO D  1 2   ? 134.415 126.932 159.167 1.00 15.67 ? 2   PRO D CD    1 
ATOM   7094  N  N     . ASN D  1 3   ? 136.153 122.630 159.328 1.00 15.78 ? 3   ASN D N     1 
ATOM   7095  C  CA    . ASN D  1 3   ? 137.330 121.909 159.772 1.00 15.78 ? 3   ASN D CA    1 
ATOM   7096  C  C     . ASN D  1 3   ? 138.176 121.492 158.577 1.00 15.78 ? 3   ASN D C     1 
ATOM   7097  O  O     . ASN D  1 3   ? 137.692 121.391 157.450 1.00 15.78 ? 3   ASN D O     1 
ATOM   7098  C  CB    . ASN D  1 3   ? 136.931 120.680 160.587 1.00 15.78 ? 3   ASN D CB    1 
ATOM   7099  C  CG    . ASN D  1 3   ? 135.991 121.021 161.722 1.00 15.78 ? 3   ASN D CG    1 
ATOM   7100  O  OD1   . ASN D  1 3   ? 136.330 121.803 162.601 1.00 15.78 ? 3   ASN D OD1   1 
ATOM   7101  N  ND2   . ASN D  1 3   ? 134.805 120.442 161.700 1.00 15.78 ? 3   ASN D ND2   1 
ATOM   7102  N  N     . ILE D  1 4   ? 139.451 121.259 158.842 1.00 14.84 ? 4   ILE D N     1 
ATOM   7103  C  CA    . ILE D  1 4   ? 140.355 120.734 157.829 1.00 14.84 ? 4   ILE D CA    1 
ATOM   7104  C  C     . ILE D  1 4   ? 140.039 119.267 157.590 1.00 14.84 ? 4   ILE D C     1 
ATOM   7105  O  O     . ILE D  1 4   ? 139.952 118.476 158.534 1.00 14.84 ? 4   ILE D O     1 
ATOM   7106  C  CB    . ILE D  1 4   ? 141.818 120.910 158.258 1.00 14.84 ? 4   ILE D CB    1 
ATOM   7107  C  CG1   . ILE D  1 4   ? 142.143 122.381 158.478 1.00 14.84 ? 4   ILE D CG1   1 
ATOM   7108  C  CG2   . ILE D  1 4   ? 142.745 120.320 157.217 1.00 14.84 ? 4   ILE D CG2   1 
ATOM   7109  C  CD1   . ILE D  1 4   ? 143.587 122.630 158.776 1.00 14.84 ? 4   ILE D CD1   1 
ATOM   7110  N  N     . LYS D  1 5   ? 139.870 118.897 156.327 1.00 14.68 ? 5   LYS D N     1 
ATOM   7111  C  CA    . LYS D  1 5   ? 139.829 117.504 155.909 1.00 14.68 ? 5   LYS D CA    1 
ATOM   7112  C  C     . LYS D  1 5   ? 140.926 117.289 154.881 1.00 14.68 ? 5   LYS D C     1 
ATOM   7113  O  O     . LYS D  1 5   ? 140.977 117.997 153.871 1.00 14.68 ? 5   LYS D O     1 
ATOM   7114  C  CB    . LYS D  1 5   ? 138.465 117.140 155.330 1.00 14.68 ? 5   LYS D CB    1 
ATOM   7115  C  CG    . LYS D  1 5   ? 137.340 117.223 156.324 1.00 14.68 ? 5   LYS D CG    1 
ATOM   7116  C  CD    . LYS D  1 5   ? 136.782 115.858 156.623 1.00 14.68 ? 5   LYS D CD    1 
ATOM   7117  C  CE    . LYS D  1 5   ? 135.719 115.925 157.692 1.00 14.68 ? 5   LYS D CE    1 
ATOM   7118  N  NZ    . LYS D  1 5   ? 136.296 115.717 159.043 1.00 14.68 ? 5   LYS D NZ    1 
ATOM   7119  N  N     . ILE D  1 6   ? 141.802 116.327 155.138 1.00 13.86 ? 6   ILE D N     1 
ATOM   7120  C  CA    . ILE D  1 6   ? 142.886 115.981 154.230 1.00 13.86 ? 6   ILE D CA    1 
ATOM   7121  C  C     . ILE D  1 6   ? 142.521 114.675 153.546 1.00 13.86 ? 6   ILE D C     1 
ATOM   7122  O  O     . ILE D  1 6   ? 142.243 113.675 154.213 1.00 13.86 ? 6   ILE D O     1 
ATOM   7123  C  CB    . ILE D  1 6   ? 144.232 115.847 154.956 1.00 13.86 ? 6   ILE D CB    1 
ATOM   7124  C  CG1   . ILE D  1 6   ? 144.515 117.073 155.814 1.00 13.86 ? 6   ILE D CG1   1 
ATOM   7125  C  CG2   . ILE D  1 6   ? 145.347 115.647 153.951 1.00 13.86 ? 6   ILE D CG2   1 
ATOM   7126  C  CD1   . ILE D  1 6   ? 144.737 118.322 155.027 1.00 13.86 ? 6   ILE D CD1   1 
ATOM   7127  N  N     . PHE D  1 7   ? 142.518 114.685 152.224 1.00 13.95 ? 7   PHE D N     1 
ATOM   7128  C  CA    . PHE D  1 7   ? 142.324 113.482 151.437 1.00 13.95 ? 7   PHE D CA    1 
ATOM   7129  C  C     . PHE D  1 7   ? 143.576 113.220 150.620 1.00 13.95 ? 7   PHE D C     1 
ATOM   7130  O  O     . PHE D  1 7   ? 144.204 114.150 150.112 1.00 13.95 ? 7   PHE D O     1 
ATOM   7131  C  CB    . PHE D  1 7   ? 141.111 113.598 150.518 1.00 13.95 ? 7   PHE D CB    1 
ATOM   7132  C  CG    . PHE D  1 7   ? 139.806 113.577 151.240 1.00 13.95 ? 7   PHE D CG    1 
ATOM   7133  C  CD1   . PHE D  1 7   ? 139.217 112.382 151.600 1.00 13.95 ? 7   PHE D CD1   1 
ATOM   7134  C  CD2   . PHE D  1 7   ? 139.174 114.754 151.578 1.00 13.95 ? 7   PHE D CD2   1 
ATOM   7135  C  CE1   . PHE D  1 7   ? 138.016 112.365 152.267 1.00 13.95 ? 7   PHE D CE1   1 
ATOM   7136  C  CE2   . PHE D  1 7   ? 137.973 114.738 152.245 1.00 13.95 ? 7   PHE D CE2   1 
ATOM   7137  C  CZ    . PHE D  1 7   ? 137.396 113.542 152.591 1.00 13.95 ? 7   PHE D CZ    1 
ATOM   7138  N  N     . SER D  1 8   ? 143.938 111.955 150.505 1.00 15.40 ? 8   SER D N     1 
ATOM   7139  C  CA    . SER D  1 8   ? 145.080 111.536 149.713 1.00 15.40 ? 8   SER D CA    1 
ATOM   7140  C  C     . SER D  1 8   ? 144.602 110.938 148.401 1.00 15.40 ? 8   SER D C     1 
ATOM   7141  O  O     . SER D  1 8   ? 143.695 110.104 148.391 1.00 15.40 ? 8   SER D O     1 
ATOM   7142  C  CB    . SER D  1 8   ? 145.917 110.507 150.466 1.00 15.40 ? 8   SER D CB    1 
ATOM   7143  O  OG    . SER D  1 8   ? 146.981 110.056 149.660 1.00 15.40 ? 8   SER D OG    1 
ATOM   7144  N  N     . GLY D  1 9   ? 145.212 111.361 147.311 1.00 15.58 ? 9   GLY D N     1 
ATOM   7145  C  CA    . GLY D  1 9   ? 145.145 110.589 146.095 1.00 15.58 ? 9   GLY D CA    1 
ATOM   7146  C  C     . GLY D  1 9   ? 146.043 109.375 146.188 1.00 15.58 ? 9   GLY D C     1 
ATOM   7147  O  O     . GLY D  1 9   ? 146.703 109.126 147.193 1.00 15.58 ? 9   GLY D O     1 
ATOM   7148  N  N     . SER D  1 10  ? 146.076 108.599 145.114 1.00 16.24 ? 10  SER D N     1 
ATOM   7149  C  CA    . SER D  1 10  ? 146.879 107.387 145.131 1.00 16.24 ? 10  SER D CA    1 
ATOM   7150  C  C     . SER D  1 10  ? 148.351 107.628 144.822 1.00 16.24 ? 10  SER D C     1 
ATOM   7151  O  O     . SER D  1 10  ? 149.158 106.716 145.014 1.00 16.24 ? 10  SER D O     1 
ATOM   7152  C  CB    . SER D  1 10  ? 146.302 106.368 144.150 1.00 16.24 ? 10  SER D CB    1 
ATOM   7153  O  OG    . SER D  1 10  ? 146.005 106.969 142.909 1.00 16.24 ? 10  SER D OG    1 
ATOM   7154  N  N     . SER D  1 11  ? 148.726 108.823 144.362 1.00 16.00 ? 11  SER D N     1 
ATOM   7155  C  CA    . SER D  1 11  ? 150.097 109.038 143.910 1.00 16.00 ? 11  SER D CA    1 
ATOM   7156  C  C     . SER D  1 11  ? 151.097 108.961 145.062 1.00 16.00 ? 11  SER D C     1 
ATOM   7157  O  O     . SER D  1 11  ? 152.101 108.251 144.972 1.00 16.00 ? 11  SER D O     1 
ATOM   7158  C  CB    . SER D  1 11  ? 150.214 110.378 143.184 1.00 16.00 ? 11  SER D CB    1 
ATOM   7159  O  OG    . SER D  1 11  ? 150.124 111.471 144.074 1.00 16.00 ? 11  SER D OG    1 
ATOM   7160  N  N     . HIS D  1 12  ? 150.854 109.697 146.146 0.58 16.48 ? 12  HIS D N     1 
ATOM   7161  C  CA    . HIS D  1 12  ? 151.843 109.822 147.220 0.58 16.48 ? 12  HIS D CA    1 
ATOM   7162  C  C     . HIS D  1 12  ? 151.119 109.671 148.560 0.58 16.48 ? 12  HIS D C     1 
ATOM   7163  O  O     . HIS D  1 12  ? 150.827 110.646 149.249 0.58 16.48 ? 12  HIS D O     1 
ATOM   7164  C  CB    . HIS D  1 12  ? 152.567 111.164 147.109 0.58 16.48 ? 12  HIS D CB    1 
ATOM   7165  C  CG    . HIS D  1 12  ? 153.938 111.178 147.706 0.58 16.48 ? 12  HIS D CG    1 
ATOM   7166  N  ND1   . HIS D  1 12  ? 154.418 110.162 148.502 0.58 16.48 ? 12  HIS D ND1   1 
ATOM   7167  C  CD2   . HIS D  1 12  ? 154.931 112.093 147.625 0.58 16.48 ? 12  HIS D CD2   1 
ATOM   7168  C  CE1   . HIS D  1 12  ? 155.648 110.448 148.883 0.58 16.48 ? 12  HIS D CE1   1 
ATOM   7169  N  NE2   . HIS D  1 12  ? 155.985 111.613 148.363 0.58 16.48 ? 12  HIS D NE2   1 
ATOM   7170  N  N     . GLN D  1 13  ? 150.892 108.425 148.966 1.00 18.56 ? 13  GLN D N     1 
ATOM   7171  C  CA    . GLN D  1 13  ? 150.166 108.164 150.203 1.00 18.56 ? 13  GLN D CA    1 
ATOM   7172  C  C     . GLN D  1 13  ? 150.994 108.495 151.435 1.00 18.56 ? 13  GLN D C     1 
ATOM   7173  O  O     . GLN D  1 13  ? 150.457 109.014 152.419 1.00 18.56 ? 13  GLN D O     1 
ATOM   7174  C  CB    . GLN D  1 13  ? 149.732 106.701 150.261 1.00 18.56 ? 13  GLN D CB    1 
ATOM   7175  C  CG    . GLN D  1 13  ? 148.796 106.384 151.406 1.00 18.56 ? 13  GLN D CG    1 
ATOM   7176  C  CD    . GLN D  1 13  ? 147.396 106.932 151.229 1.00 18.56 ? 13  GLN D CD    1 
ATOM   7177  O  OE1   . GLN D  1 13  ? 147.054 107.420 150.157 1.00 18.56 ? 13  GLN D OE1   1 
ATOM   7178  N  NE2   . GLN D  1 13  ? 146.616 106.943 152.303 1.00 18.56 ? 13  GLN D NE2   1 
ATOM   7179  N  N     . ASP D  1 14  ? 152.290 108.193 151.395 1.00 19.34 ? 14  ASP D N     1 
ATOM   7180  C  CA    . ASP D  1 14  ? 153.150 108.399 152.552 1.00 19.34 ? 14  ASP D CA    1 
ATOM   7181  C  C     . ASP D  1 14  ? 153.271 109.888 152.865 1.00 19.34 ? 14  ASP D C     1 
ATOM   7182  O  O     . ASP D  1 14  ? 153.219 110.292 154.031 1.00 19.34 ? 14  ASP D O     1 
ATOM   7183  C  CB    . ASP D  1 14  ? 154.507 107.740 152.263 1.00 19.34 ? 14  ASP D CB    1 
ATOM   7184  C  CG    . ASP D  1 14  ? 155.609 108.091 153.264 1.00 19.34 ? 14  ASP D CG    1 
ATOM   7185  O  OD1   . ASP D  1 14  ? 155.418 108.871 154.214 1.00 19.34 ? 14  ASP D OD1   1 
ATOM   7186  O  OD2   . ASP D  1 14  ? 156.693 107.492 153.135 1.00 19.34 ? 14  ASP D OD2   1 
ATOM   7187  N  N     . LEU D  1 15  ? 153.397 110.724 151.830 1.00 16.88 ? 15  LEU D N     1 
ATOM   7188  C  CA    . LEU D  1 15  ? 153.454 112.165 152.052 1.00 16.88 ? 15  LEU D CA    1 
ATOM   7189  C  C     . LEU D  1 15  ? 152.167 112.684 152.677 1.00 16.88 ? 15  LEU D C     1 
ATOM   7190  O  O     . LEU D  1 15  ? 152.202 113.512 153.594 1.00 16.88 ? 15  LEU D O     1 
ATOM   7191  C  CB    . LEU D  1 15  ? 153.728 112.900 150.744 1.00 16.88 ? 15  LEU D CB    1 
ATOM   7192  C  CG    . LEU D  1 15  ? 153.759 114.424 150.870 1.00 16.88 ? 15  LEU D CG    1 
ATOM   7193  C  CD1   . LEU D  1 15  ? 154.812 114.868 151.865 1.00 16.88 ? 15  LEU D CD1   1 
ATOM   7194  C  CD2   . LEU D  1 15  ? 153.966 115.098 149.530 1.00 16.88 ? 15  LEU D CD2   1 
ATOM   7195  N  N     . SER D  1 16  ? 151.020 112.217 152.183 1.00 16.97 ? 16  SER D N     1 
ATOM   7196  C  CA    . SER D  1 16  ? 149.746 112.652 152.739 1.00 16.97 ? 16  SER D CA    1 
ATOM   7197  C  C     . SER D  1 16  ? 149.616 112.236 154.192 1.00 16.97 ? 16  SER D C     1 
ATOM   7198  O  O     . SER D  1 16  ? 149.111 112.999 155.018 1.00 16.97 ? 16  SER D O     1 
ATOM   7199  C  CB    . SER D  1 16  ? 148.590 112.081 151.925 1.00 16.97 ? 16  SER D CB    1 
ATOM   7200  O  OG    . SER D  1 16  ? 148.786 112.276 150.542 1.00 16.97 ? 16  SER D OG    1 
ATOM   7201  N  N     . GLN D  1 17  ? 150.053 111.022 154.518 1.00 17.89 ? 17  GLN D N     1 
ATOM   7202  C  CA    . GLN D  1 17  ? 150.019 110.579 155.904 1.00 17.89 ? 17  GLN D CA    1 
ATOM   7203  C  C     . GLN D  1 17  ? 150.911 111.441 156.784 1.00 17.89 ? 17  GLN D C     1 
ATOM   7204  O  O     . GLN D  1 17  ? 150.521 111.808 157.893 1.00 17.89 ? 17  GLN D O     1 
ATOM   7205  C  CB    . GLN D  1 17  ? 150.429 109.115 156.005 1.00 17.89 ? 17  GLN D CB    1 
ATOM   7206  C  CG    . GLN D  1 17  ? 150.305 108.561 157.405 1.00 17.89 ? 17  GLN D CG    1 
ATOM   7207  C  CD    . GLN D  1 17  ? 148.886 108.634 157.928 1.00 17.89 ? 17  GLN D CD    1 
ATOM   7208  O  OE1   . GLN D  1 17  ? 147.974 108.054 157.351 1.00 17.89 ? 17  GLN D OE1   1 
ATOM   7209  N  NE2   . GLN D  1 17  ? 148.697 109.349 159.021 1.00 17.89 ? 17  GLN D NE2   1 
ATOM   7210  N  N     . LYS D  1 18  ? 152.115 111.768 156.310 1.00 18.09 ? 18  LYS D N     1 
ATOM   7211  C  CA    . LYS D  1 18  ? 153.005 112.629 157.084 1.00 18.09 ? 18  LYS D CA    1 
ATOM   7212  C  C     . LYS D  1 18  ? 152.373 113.992 157.328 1.00 18.09 ? 18  LYS D C     1 
ATOM   7213  O  O     . LYS D  1 18  ? 152.425 114.525 158.444 1.00 18.09 ? 18  LYS D O     1 
ATOM   7214  C  CB    . LYS D  1 18  ? 154.338 112.788 156.359 1.00 18.09 ? 18  LYS D CB    1 
ATOM   7215  C  CG    . LYS D  1 18  ? 155.277 111.614 156.486 1.00 18.09 ? 18  LYS D CG    1 
ATOM   7216  C  CD    . LYS D  1 18  ? 156.477 111.797 155.575 1.00 18.09 ? 18  LYS D CD    1 
ATOM   7217  C  CE    . LYS D  1 18  ? 157.643 110.923 155.992 1.00 18.09 ? 18  LYS D CE    1 
ATOM   7218  N  NZ    . LYS D  1 18  ? 157.288 109.486 155.973 1.00 18.09 ? 18  LYS D NZ    1 
ATOM   7219  N  N     . ILE D  1 19  ? 151.754 114.561 156.294 1.00 16.43 ? 19  ILE D N     1 
ATOM   7220  C  CA    . ILE D  1 19  ? 151.072 115.839 156.442 1.00 16.43 ? 19  ILE D CA    1 
ATOM   7221  C  C     . ILE D  1 19  ? 149.958 115.728 157.470 1.00 16.43 ? 19  ILE D C     1 
ATOM   7222  O  O     . ILE D  1 19  ? 149.806 116.591 158.339 1.00 16.43 ? 19  ILE D O     1 
ATOM   7223  C  CB    . ILE D  1 19  ? 150.541 116.320 155.080 1.00 16.43 ? 19  ILE D CB    1 
ATOM   7224  C  CG1   . ILE D  1 19  ? 151.695 116.751 154.180 1.00 16.43 ? 19  ILE D CG1   1 
ATOM   7225  C  CG2   . ILE D  1 19  ? 149.548 117.448 155.264 1.00 16.43 ? 19  ILE D CG2   1 
ATOM   7226  C  CD1   . ILE D  1 19  ? 151.331 116.854 152.738 1.00 16.43 ? 19  ILE D CD1   1 
ATOM   7227  N  N     . ALA D  1 20  ? 149.167 114.658 157.392 1.00 17.30 ? 20  ALA D N     1 
ATOM   7228  C  CA    . ALA D  1 20  ? 148.050 114.492 158.313 1.00 17.30 ? 20  ALA D CA    1 
ATOM   7229  C  C     . ALA D  1 20  ? 148.529 114.334 159.749 1.00 17.30 ? 20  ALA D C     1 
ATOM   7230  O  O     . ALA D  1 20  ? 147.924 114.887 160.671 1.00 17.30 ? 20  ALA D O     1 
ATOM   7231  C  CB    . ALA D  1 20  ? 147.196 113.301 157.893 1.00 17.30 ? 20  ALA D CB    1 
ATOM   7232  N  N     . ASP D  1 21  ? 149.606 113.575 159.963 1.00 19.17 ? 21  ASP D N     1 
ATOM   7233  C  CA    . ASP D  1 21  ? 150.160 113.460 161.310 1.00 19.17 ? 21  ASP D CA    1 
ATOM   7234  C  C     . ASP D  1 21  ? 150.627 114.808 161.835 1.00 19.17 ? 21  ASP D C     1 
ATOM   7235  O  O     . ASP D  1 21  ? 150.397 115.135 163.003 1.00 19.17 ? 21  ASP D O     1 
ATOM   7236  C  CB    . ASP D  1 21  ? 151.313 112.458 161.370 1.00 19.17 ? 21  ASP D CB    1 
ATOM   7237  C  CG    . ASP D  1 21  ? 150.870 111.034 161.138 1.00 19.17 ? 21  ASP D CG    1 
ATOM   7238  O  OD1   . ASP D  1 21  ? 150.402 110.401 162.107 1.00 19.17 ? 21  ASP D OD1   1 
ATOM   7239  O  OD2   . ASP D  1 21  ? 151.061 110.508 160.035 1.00 19.17 ? 21  ASP D OD2   1 
ATOM   7240  N  N     . ARG D  1 22  ? 151.287 115.606 160.995 0.80 17.55 ? 22  ARG D N     1 
ATOM   7241  C  CA    . ARG D  1 22  ? 151.747 116.903 161.476 0.80 17.55 ? 22  ARG D CA    1 
ATOM   7242  C  C     . ARG D  1 22  ? 150.588 117.820 161.840 0.80 17.55 ? 22  ARG D C     1 
ATOM   7243  O  O     . ARG D  1 22  ? 150.738 118.690 162.700 0.80 17.55 ? 22  ARG D O     1 
ATOM   7244  C  CB    . ARG D  1 22  ? 152.654 117.552 160.441 0.80 17.55 ? 22  ARG D CB    1 
ATOM   7245  C  CG    . ARG D  1 22  ? 154.050 116.995 160.491 0.80 17.55 ? 22  ARG D CG    1 
ATOM   7246  C  CD    . ARG D  1 22  ? 154.923 117.589 159.425 0.80 17.55 ? 22  ARG D CD    1 
ATOM   7247  N  NE    . ARG D  1 22  ? 156.150 116.829 159.246 0.80 17.55 ? 22  ARG D NE    1 
ATOM   7248  C  CZ    . ARG D  1 22  ? 157.200 116.895 160.056 0.80 17.55 ? 22  ARG D CZ    1 
ATOM   7249  N  NH1   . ARG D  1 22  ? 158.270 116.160 159.807 0.80 17.55 ? 22  ARG D NH1   1 
ATOM   7250  N  NH2   . ARG D  1 22  ? 157.184 117.695 161.108 0.80 17.55 ? 22  ARG D NH2   1 
ATOM   7251  N  N     . LEU D  1 23  ? 149.427 117.633 161.220 1.00 16.63 ? 23  LEU D N     1 
ATOM   7252  C  CA    . LEU D  1 23  ? 148.254 118.429 161.547 1.00 16.63 ? 23  LEU D CA    1 
ATOM   7253  C  C     . LEU D  1 23  ? 147.414 117.825 162.664 1.00 16.63 ? 23  LEU D C     1 
ATOM   7254  O  O     . LEU D  1 23  ? 146.408 118.425 163.047 1.00 16.63 ? 23  LEU D O     1 
ATOM   7255  C  CB    . LEU D  1 23  ? 147.384 118.614 160.305 1.00 16.63 ? 23  LEU D CB    1 
ATOM   7256  C  CG    . LEU D  1 23  ? 148.021 119.351 159.126 1.00 16.63 ? 23  LEU D CG    1 
ATOM   7257  C  CD1   . LEU D  1 23  ? 147.104 119.319 157.924 1.00 16.63 ? 23  LEU D CD1   1 
ATOM   7258  C  CD2   . LEU D  1 23  ? 148.357 120.773 159.500 1.00 16.63 ? 23  LEU D CD2   1 
ATOM   7259  N  N     . GLY D  1 24  ? 147.795 116.668 163.193 1.00 17.74 ? 24  GLY D N     1 
ATOM   7260  C  CA    . GLY D  1 24  ? 146.971 116.001 164.182 1.00 17.74 ? 24  GLY D CA    1 
ATOM   7261  C  C     . GLY D  1 24  ? 145.636 115.540 163.653 1.00 17.74 ? 24  GLY D C     1 
ATOM   7262  O  O     . GLY D  1 24  ? 144.624 115.679 164.340 1.00 17.74 ? 24  GLY D O     1 
ATOM   7263  N  N     . LEU D  1 25  ? 145.605 114.999 162.445 1.00 16.92 ? 25  LEU D N     1 
ATOM   7264  C  CA    . LEU D  1 25  ? 144.377 114.577 161.796 1.00 16.92 ? 25  LEU D CA    1 
ATOM   7265  C  C     . LEU D  1 25  ? 144.551 113.189 161.205 1.00 16.92 ? 25  LEU D C     1 
ATOM   7266  O  O     . LEU D  1 25  ? 145.662 112.749 160.908 1.00 16.92 ? 25  LEU D O     1 
ATOM   7267  C  CB    . LEU D  1 25  ? 143.972 115.542 160.677 1.00 16.92 ? 25  LEU D CB    1 
ATOM   7268  C  CG    . LEU D  1 25  ? 143.879 117.025 161.004 1.00 16.92 ? 25  LEU D CG    1 
ATOM   7269  C  CD1   . LEU D  1 25  ? 143.511 117.802 159.767 1.00 16.92 ? 25  LEU D CD1   1 
ATOM   7270  C  CD2   . LEU D  1 25  ? 142.860 117.251 162.094 1.00 16.92 ? 25  LEU D CD2   1 
ATOM   7271  N  N     . GLU D  1 26  ? 143.434 112.506 161.025 0.40 16.15 ? 26  GLU D N     1 
ATOM   7272  C  CA    . GLU D  1 26  ? 143.399 111.293 160.230 0.40 16.15 ? 26  GLU D CA    1 
ATOM   7273  C  C     . GLU D  1 26  ? 143.058 111.645 158.790 0.40 16.15 ? 26  GLU D C     1 
ATOM   7274  O  O     . GLU D  1 26  ? 142.343 112.609 158.523 0.40 16.15 ? 26  GLU D O     1 
ATOM   7275  C  CB    . GLU D  1 26  ? 142.381 110.299 160.780 0.40 16.15 ? 26  GLU D CB    1 
ATOM   7276  C  CG    . GLU D  1 26  ? 142.540 110.017 162.250 0.40 16.15 ? 26  GLU D CG    1 
ATOM   7277  C  CD    . GLU D  1 26  ? 143.174 108.670 162.513 0.40 16.15 ? 26  GLU D CD    1 
ATOM   7278  O  OE1   . GLU D  1 26  ? 142.716 107.669 161.921 0.40 16.15 ? 26  GLU D OE1   1 
ATOM   7279  O  OE2   . GLU D  1 26  ? 144.135 108.607 163.307 0.40 16.15 ? 26  GLU D OE2   1 
ATOM   7280  N  N     . LEU D  1 27  ? 143.595 110.861 157.863 1.00 15.73 ? 27  LEU D N     1 
ATOM   7281  C  CA    . LEU D  1 27  ? 143.245 111.032 156.464 1.00 15.73 ? 27  LEU D CA    1 
ATOM   7282  C  C     . LEU D  1 27  ? 141.762 110.746 156.260 1.00 15.73 ? 27  LEU D C     1 
ATOM   7283  O  O     . LEU D  1 27  ? 141.213 109.802 156.828 1.00 15.73 ? 27  LEU D O     1 
ATOM   7284  C  CB    . LEU D  1 27  ? 144.090 110.106 155.594 1.00 15.73 ? 27  LEU D CB    1 
ATOM   7285  C  CG    . LEU D  1 27  ? 145.539 110.526 155.358 1.00 15.73 ? 27  LEU D CG    1 
ATOM   7286  C  CD1   . LEU D  1 27  ? 146.273 109.471 154.562 1.00 15.73 ? 27  LEU D CD1   1 
ATOM   7287  C  CD2   . LEU D  1 27  ? 145.606 111.868 154.657 1.00 15.73 ? 27  LEU D CD2   1 
ATOM   7288  N  N     . GLY D  1 28  ? 141.111 111.577 155.454 1.00 15.29 ? 28  GLY D N     1 
ATOM   7289  C  CA    . GLY D  1 28  ? 139.709 111.367 155.168 1.00 15.29 ? 28  GLY D CA    1 
ATOM   7290  C  C     . GLY D  1 28  ? 139.466 110.055 154.451 1.00 15.29 ? 28  GLY D C     1 
ATOM   7291  O  O     . GLY D  1 28  ? 140.287 109.579 153.672 1.00 15.29 ? 28  GLY D O     1 
ATOM   7292  N  N     . LYS D  1 29  ? 138.317 109.453 154.733 0.40 14.88 ? 29  LYS D N     1 
ATOM   7293  C  CA    . LYS D  1 29  ? 137.959 108.195 154.096 0.40 14.88 ? 29  LYS D CA    1 
ATOM   7294  C  C     . LYS D  1 29  ? 137.605 108.437 152.638 0.40 14.88 ? 29  LYS D C     1 
ATOM   7295  O  O     . LYS D  1 29  ? 136.660 109.169 152.332 0.40 14.88 ? 29  LYS D O     1 
ATOM   7296  C  CB    . LYS D  1 29  ? 136.789 107.534 154.816 0.40 14.88 ? 29  LYS D CB    1 
ATOM   7297  C  CG    . LYS D  1 29  ? 136.978 107.336 156.293 0.40 14.88 ? 29  LYS D CG    1 
ATOM   7298  C  CD    . LYS D  1 29  ? 135.637 107.169 156.975 0.40 14.88 ? 29  LYS D CD    1 
ATOM   7299  C  CE    . LYS D  1 29  ? 135.787 106.599 158.369 0.40 14.88 ? 29  LYS D CE    1 
ATOM   7300  N  NZ    . LYS D  1 29  ? 136.277 107.618 159.330 0.40 14.88 ? 29  LYS D NZ    1 
ATOM   7301  N  N     . VAL D  1 30  ? 138.365 107.827 151.744 1.00 15.75 ? 30  VAL D N     1 
ATOM   7302  C  CA    . VAL D  1 30  ? 138.090 107.913 150.319 1.00 15.75 ? 30  VAL D CA    1 
ATOM   7303  C  C     . VAL D  1 30  ? 138.516 106.603 149.676 1.00 15.75 ? 30  VAL D C     1 
ATOM   7304  O  O     . VAL D  1 30  ? 139.549 106.031 150.025 1.00 15.75 ? 30  VAL D O     1 
ATOM   7305  C  CB    . VAL D  1 30  ? 138.793 109.129 149.674 1.00 15.75 ? 30  VAL D CB    1 
ATOM   7306  C  CG1   . VAL D  1 30  ? 140.300 109.013 149.782 1.00 15.75 ? 30  VAL D CG1   1 
ATOM   7307  C  CG2   . VAL D  1 30  ? 138.361 109.298 148.226 1.00 15.75 ? 30  VAL D CG2   1 
ATOM   7308  N  N     . VAL D  1 31  ? 137.693 106.120 148.759 1.00 17.16 ? 31  VAL D N     1 
ATOM   7309  C  CA    . VAL D  1 31  ? 138.020 104.978 147.920 1.00 17.16 ? 31  VAL D CA    1 
ATOM   7310  C  C     . VAL D  1 31  ? 138.457 105.525 146.574 1.00 17.16 ? 31  VAL D C     1 
ATOM   7311  O  O     . VAL D  1 31  ? 137.684 106.210 145.898 1.00 17.16 ? 31  VAL D O     1 
ATOM   7312  C  CB    . VAL D  1 31  ? 136.821 104.031 147.766 1.00 17.16 ? 31  VAL D CB    1 
ATOM   7313  C  CG1   . VAL D  1 31  ? 137.065 103.057 146.633 1.00 17.16 ? 31  VAL D CG1   1 
ATOM   7314  C  CG2   . VAL D  1 31  ? 136.553 103.305 149.061 1.00 17.16 ? 31  VAL D CG2   1 
ATOM   7315  N  N     . THR D  1 32  ? 139.700 105.248 146.194 1.00 18.11 ? 32  THR D N     1 
ATOM   7316  C  CA    . THR D  1 32  ? 140.258 105.702 144.922 1.00 18.11 ? 32  THR D CA    1 
ATOM   7317  C  C     . THR D  1 32  ? 140.833 104.475 144.227 1.00 18.11 ? 32  THR D C     1 
ATOM   7318  O  O     . THR D  1 32  ? 141.930 104.025 144.561 1.00 18.11 ? 32  THR D O     1 
ATOM   7319  C  CB    . THR D  1 32  ? 141.324 106.776 145.121 1.00 18.11 ? 32  THR D CB    1 
ATOM   7320  O  OG1   . THR D  1 32  ? 142.330 106.303 146.022 1.00 18.11 ? 32  THR D OG1   1 
ATOM   7321  C  CG2   . THR D  1 32  ? 140.715 108.056 145.674 1.00 18.11 ? 32  THR D CG2   1 
ATOM   7322  N  N     . LYS D  1 33  ? 140.090 103.934 143.267 0.01 17.84 ? 33  LYS D N     1 
ATOM   7323  C  CA    . LYS D  1 33  ? 140.513 102.729 142.564 0.01 17.84 ? 33  LYS D CA    1 
ATOM   7324  C  C     . LYS D  1 33  ? 140.159 102.822 141.088 0.01 17.84 ? 33  LYS D C     1 
ATOM   7325  O  O     . LYS D  1 33  ? 139.876 103.908 140.584 0.01 17.84 ? 33  LYS D O     1 
ATOM   7326  C  CB    . LYS D  1 33  ? 139.878 101.493 143.195 0.01 17.84 ? 33  LYS D CB    1 
ATOM   7327  C  CG    . LYS D  1 33  ? 138.375 101.457 143.097 0.01 17.84 ? 33  LYS D CG    1 
ATOM   7328  C  CD    . LYS D  1 33  ? 137.815 100.328 143.915 0.01 17.84 ? 33  LYS D CD    1 
ATOM   7329  C  CE    . LYS D  1 33  ? 136.305 100.352 143.919 0.01 17.84 ? 33  LYS D CE    1 
ATOM   7330  N  NZ    . LYS D  1 33  ? 135.746 99.445  144.948 0.01 17.84 ? 33  LYS D NZ    1 
ATOM   7331  N  N     . LYS D  1 34  ? 140.186 101.705 140.378 1.00 18.69 ? 34  LYS D N     1 
ATOM   7332  C  CA    . LYS D  1 34  ? 139.846 101.687 138.966 1.00 18.69 ? 34  LYS D CA    1 
ATOM   7333  C  C     . LYS D  1 34  ? 138.740 100.682 138.700 1.00 18.69 ? 34  LYS D C     1 
ATOM   7334  O  O     . LYS D  1 34  ? 138.749 99.578  139.245 1.00 18.69 ? 34  LYS D O     1 
ATOM   7335  C  CB    . LYS D  1 34  ? 141.067 101.360 138.116 1.00 18.69 ? 34  LYS D CB    1 
ATOM   7336  C  CG    . LYS D  1 34  ? 142.137 102.416 138.190 1.00 18.69 ? 34  LYS D CG    1 
ATOM   7337  C  CD    . LYS D  1 34  ? 143.257 102.143 137.231 1.00 18.69 ? 34  LYS D CD    1 
ATOM   7338  C  CE    . LYS D  1 34  ? 143.873 103.433 136.740 1.00 18.69 ? 34  LYS D CE    1 
ATOM   7339  N  NZ    . LYS D  1 34  ? 142.825 104.422 136.407 1.00 18.69 ? 34  LYS D NZ    1 
ATOM   7340  N  N     . PHE D  1 35  ? 137.782 101.080 137.869 1.00 18.55 ? 35  PHE D N     1 
ATOM   7341  C  CA    . PHE D  1 35  ? 136.826 100.134 137.325 1.00 18.55 ? 35  PHE D CA    1 
ATOM   7342  C  C     . PHE D  1 35  ? 137.552 99.132  136.427 1.00 18.55 ? 35  PHE D C     1 
ATOM   7343  O  O     . PHE D  1 35  ? 138.736 99.272  136.125 1.00 18.55 ? 35  PHE D O     1 
ATOM   7344  C  CB    . PHE D  1 35  ? 135.735 100.856 136.533 1.00 18.55 ? 35  PHE D CB    1 
ATOM   7345  C  CG    . PHE D  1 35  ? 134.825 101.709 137.370 1.00 18.55 ? 35  PHE D CG    1 
ATOM   7346  C  CD1   . PHE D  1 35  ? 133.924 101.135 138.249 1.00 18.55 ? 35  PHE D CD1   1 
ATOM   7347  C  CD2   . PHE D  1 35  ? 134.852 103.084 137.257 1.00 18.55 ? 35  PHE D CD2   1 
ATOM   7348  C  CE1   . PHE D  1 35  ? 133.081 101.922 139.004 1.00 18.55 ? 35  PHE D CE1   1 
ATOM   7349  C  CE2   . PHE D  1 35  ? 134.010 103.871 138.015 1.00 18.55 ? 35  PHE D CE2   1 
ATOM   7350  C  CZ    . PHE D  1 35  ? 133.124 103.286 138.887 1.00 18.55 ? 35  PHE D CZ    1 
ATOM   7351  N  N     . SER D  1 36  ? 136.813 98.117  135.985 0.01 19.25 ? 36  SER D N     1 
ATOM   7352  C  CA    . SER D  1 36  ? 137.411 97.077  135.156 0.01 19.25 ? 36  SER D CA    1 
ATOM   7353  C  C     . SER D  1 36  ? 138.008 97.651  133.875 0.01 19.25 ? 36  SER D C     1 
ATOM   7354  O  O     . SER D  1 36  ? 139.096 97.247  133.456 0.01 19.25 ? 36  SER D O     1 
ATOM   7355  C  CB    . SER D  1 36  ? 136.371 96.010  134.830 0.01 19.25 ? 36  SER D CB    1 
ATOM   7356  O  OG    . SER D  1 36  ? 136.931 94.998  134.022 0.01 19.25 ? 36  SER D OG    1 
ATOM   7357  N  N     . ASN D  1 37  ? 137.322 98.598  133.247 0.50 17.62 ? 37  ASN D N     1 
ATOM   7358  C  CA    . ASN D  1 37  ? 137.815 99.224  132.026 0.50 17.62 ? 37  ASN D CA    1 
ATOM   7359  C  C     . ASN D  1 37  ? 138.824 100.340 132.288 0.50 17.62 ? 37  ASN D C     1 
ATOM   7360  O  O     . ASN D  1 37  ? 139.097 101.121 131.376 0.50 17.62 ? 37  ASN D O     1 
ATOM   7361  C  CB    . ASN D  1 37  ? 136.642 99.750  131.195 0.50 17.62 ? 37  ASN D CB    1 
ATOM   7362  C  CG    . ASN D  1 37  ? 136.137 101.097 131.669 0.50 17.62 ? 37  ASN D CG    1 
ATOM   7363  O  OD1   . ASN D  1 37  ? 136.108 101.382 132.860 0.50 17.62 ? 37  ASN D OD1   1 
ATOM   7364  N  ND2   . ASN D  1 37  ? 135.737 101.935 130.728 0.50 17.62 ? 37  ASN D ND2   1 
ATOM   7365  N  N     . GLN D  1 38  ? 139.360 100.433 133.505 1.00 18.39 ? 38  GLN D N     1 
ATOM   7366  C  CA    . GLN D  1 38  ? 140.446 101.337 133.880 1.00 18.39 ? 38  GLN D CA    1 
ATOM   7367  C  C     . GLN D  1 38  ? 140.006 102.789 134.015 1.00 18.39 ? 38  GLN D C     1 
ATOM   7368  O  O     . GLN D  1 38  ? 140.843 103.687 134.019 1.00 18.39 ? 38  GLN D O     1 
ATOM   7369  C  CB    . GLN D  1 38  ? 141.625 101.233 132.904 1.00 18.39 ? 38  GLN D CB    1 
ATOM   7370  C  CG    . GLN D  1 38  ? 142.370 99.910  132.944 1.00 18.39 ? 38  GLN D CG    1 
ATOM   7371  C  CD    . GLN D  1 38  ? 142.492 99.340  134.345 1.00 18.39 ? 38  GLN D CD    1 
ATOM   7372  O  OE1   . GLN D  1 38  ? 143.431 99.641  135.077 1.00 18.39 ? 38  GLN D OE1   1 
ATOM   7373  N  NE2   . GLN D  1 38  ? 141.535 98.506  134.722 1.00 18.39 ? 38  GLN D NE2   1 
ATOM   7374  N  N     . GLU D  1 39  ? 138.711 103.050 134.133 1.00 17.09 ? 39  GLU D N     1 
ATOM   7375  C  CA    . GLU D  1 39  ? 138.251 104.390 134.449 1.00 17.09 ? 39  GLU D CA    1 
ATOM   7376  C  C     . GLU D  1 39  ? 138.401 104.609 135.950 1.00 17.09 ? 39  GLU D C     1 
ATOM   7377  O  O     . GLU D  1 39  ? 138.204 103.688 136.742 1.00 17.09 ? 39  GLU D O     1 
ATOM   7378  C  CB    . GLU D  1 39  ? 136.799 104.564 134.014 1.00 17.09 ? 39  GLU D CB    1 
ATOM   7379  C  CG    . GLU D  1 39  ? 136.700 105.000 132.576 1.00 17.09 ? 39  GLU D CG    1 
ATOM   7380  C  CD    . GLU D  1 39  ? 135.294 105.053 132.036 1.00 17.09 ? 39  GLU D CD    1 
ATOM   7381  O  OE1   . GLU D  1 39  ? 135.051 105.862 131.126 1.00 17.09 ? 39  GLU D OE1   1 
ATOM   7382  O  OE2   . GLU D  1 39  ? 134.416 104.331 132.539 1.00 17.09 ? 39  GLU D OE2   1 
ATOM   7383  N  N     . THR D  1 40  ? 138.771 105.822 136.337 1.00 15.90 ? 40  THR D N     1 
ATOM   7384  C  CA    . THR D  1 40  ? 138.954 106.125 137.749 1.00 15.90 ? 40  THR D CA    1 
ATOM   7385  C  C     . THR D  1 40  ? 137.627 106.058 138.494 1.00 15.90 ? 40  THR D C     1 
ATOM   7386  O  O     . THR D  1 40  ? 136.619 106.597 138.038 1.00 15.90 ? 40  THR D O     1 
ATOM   7387  C  CB    . THR D  1 40  ? 139.578 107.511 137.912 1.00 15.90 ? 40  THR D CB    1 
ATOM   7388  O  OG1   . THR D  1 40  ? 140.771 107.595 137.129 1.00 15.90 ? 40  THR D OG1   1 
ATOM   7389  C  CG2   . THR D  1 40  ? 139.909 107.784 139.366 1.00 15.90 ? 40  THR D CG2   1 
ATOM   7390  N  N     . CYS D  1 41  ? 137.631 105.385 139.638 0.89 17.05 ? 41  CYS D N     1 
ATOM   7391  C  CA    . CYS D  1 41  ? 136.487 105.293 140.532 0.89 17.05 ? 41  CYS D CA    1 
ATOM   7392  C  C     . CYS D  1 41  ? 136.843 105.993 141.836 0.89 17.05 ? 41  CYS D C     1 
ATOM   7393  O  O     . CYS D  1 41  ? 137.855 105.666 142.463 0.89 17.05 ? 41  CYS D O     1 
ATOM   7394  C  CB    . CYS D  1 41  ? 136.113 103.835 140.790 0.89 17.05 ? 41  CYS D CB    1 
ATOM   7395  S  SG    . CYS D  1 41  ? 134.789 103.608 141.979 0.89 17.05 ? 41  CYS D SG    1 
ATOM   7396  N  N     . VAL D  1 42  ? 136.015 106.946 142.239 1.00 15.31 ? 42  VAL D N     1 
ATOM   7397  C  CA    . VAL D  1 42  ? 136.235 107.731 143.444 1.00 15.31 ? 42  VAL D CA    1 
ATOM   7398  C  C     . VAL D  1 42  ? 134.959 107.714 144.267 1.00 15.31 ? 42  VAL D C     1 
ATOM   7399  O  O     . VAL D  1 42  ? 133.864 107.897 143.728 1.00 15.31 ? 42  VAL D O     1 
ATOM   7400  C  CB    . VAL D  1 42  ? 136.654 109.176 143.117 1.00 15.31 ? 42  VAL D CB    1 
ATOM   7401  C  CG1   . VAL D  1 42  ? 136.478 110.075 144.324 1.00 15.31 ? 42  VAL D CG1   1 
ATOM   7402  C  CG2   . VAL D  1 42  ? 138.085 109.215 142.623 1.00 15.31 ? 42  VAL D CG2   1 
ATOM   7403  N  N     . GLU D  1 43  ? 135.101 107.490 145.567 0.40 15.58 ? 43  GLU D N     1 
ATOM   7404  C  CA    . GLU D  1 43  ? 133.971 107.458 146.485 0.40 15.58 ? 43  GLU D CA    1 
ATOM   7405  C  C     . GLU D  1 43  ? 134.391 108.145 147.774 0.40 15.58 ? 43  GLU D C     1 
ATOM   7406  O  O     . GLU D  1 43  ? 135.266 107.639 148.476 0.40 15.58 ? 43  GLU D O     1 
ATOM   7407  C  CB    . GLU D  1 43  ? 133.549 106.017 146.761 0.40 15.58 ? 43  GLU D CB    1 
ATOM   7408  C  CG    . GLU D  1 43  ? 132.121 105.824 147.175 0.40 15.58 ? 43  GLU D CG    1 
ATOM   7409  C  CD    . GLU D  1 43  ? 131.488 104.636 146.471 0.40 15.58 ? 43  GLU D CD    1 
ATOM   7410  O  OE1   . GLU D  1 43  ? 132.243 103.749 146.014 0.40 15.58 ? 43  GLU D OE1   1 
ATOM   7411  O  OE2   . GLU D  1 43  ? 130.244 104.585 146.378 0.40 15.58 ? 43  GLU D OE2   1 
ATOM   7412  N  N     . ILE D  1 44  ? 133.786 109.285 148.086 1.00 14.93 ? 44  ILE D N     1 
ATOM   7413  C  CA    . ILE D  1 44  ? 134.095 109.992 149.325 1.00 14.93 ? 44  ILE D CA    1 
ATOM   7414  C  C     . ILE D  1 44  ? 133.353 109.302 150.462 1.00 14.93 ? 44  ILE D C     1 
ATOM   7415  O  O     . ILE D  1 44  ? 132.121 109.281 150.487 1.00 14.93 ? 44  ILE D O     1 
ATOM   7416  C  CB    . ILE D  1 44  ? 133.713 111.477 149.236 1.00 14.93 ? 44  ILE D CB    1 
ATOM   7417  C  CG1   . ILE D  1 44  ? 134.237 112.111 147.945 1.00 14.93 ? 44  ILE D CG1   1 
ATOM   7418  C  CG2   . ILE D  1 44  ? 134.226 112.235 150.444 1.00 14.93 ? 44  ILE D CG2   1 
ATOM   7419  C  CD1   . ILE D  1 44  ? 135.727 112.169 147.847 1.00 14.93 ? 44  ILE D CD1   1 
ATOM   7420  N  N     . GLY D  1 45  ? 134.100 108.745 151.405 1.00 15.46 ? 45  GLY D N     1 
ATOM   7421  C  CA    . GLY D  1 45  ? 133.548 107.933 152.466 1.00 15.46 ? 45  GLY D CA    1 
ATOM   7422  C  C     . GLY D  1 45  ? 133.022 108.665 153.673 1.00 15.46 ? 45  GLY D C     1 
ATOM   7423  O  O     . GLY D  1 45  ? 132.580 108.022 154.625 1.00 15.46 ? 45  GLY D O     1 
ATOM   7424  N  N     . GLU D  1 46  ? 133.059 109.993 153.677 0.88 15.28 ? 46  GLU D N     1 
ATOM   7425  C  CA    . GLU D  1 46  ? 132.552 110.776 154.790 0.88 15.28 ? 46  GLU D CA    1 
ATOM   7426  C  C     . GLU D  1 46  ? 132.036 112.099 154.250 0.88 15.28 ? 46  GLU D C     1 
ATOM   7427  O  O     . GLU D  1 46  ? 132.492 112.586 153.216 0.88 15.28 ? 46  GLU D O     1 
ATOM   7428  C  CB    . GLU D  1 46  ? 133.634 111.011 155.848 0.88 15.28 ? 46  GLU D CB    1 
ATOM   7429  C  CG    . GLU D  1 46  ? 134.855 111.745 155.314 0.88 15.28 ? 46  GLU D CG    1 
ATOM   7430  C  CD    . GLU D  1 46  ? 136.016 111.768 156.293 0.88 15.28 ? 46  GLU D CD    1 
ATOM   7431  O  OE1   . GLU D  1 46  ? 136.125 110.851 157.129 0.88 15.28 ? 46  GLU D OE1   1 
ATOM   7432  O  OE2   . GLU D  1 46  ? 136.827 112.708 156.228 0.88 15.28 ? 46  GLU D OE2   1 
ATOM   7433  N  N     . SER D  1 47  ? 131.081 112.674 154.966 1.00 14.34 ? 47  SER D N     1 
ATOM   7434  C  CA    . SER D  1 47  ? 130.544 113.968 154.583 1.00 14.34 ? 47  SER D CA    1 
ATOM   7435  C  C     . SER D  1 47  ? 131.638 115.029 154.634 1.00 14.34 ? 47  SER D C     1 
ATOM   7436  O  O     . SER D  1 47  ? 132.413 115.093 155.588 1.00 14.34 ? 47  SER D O     1 
ATOM   7437  C  CB    . SER D  1 47  ? 129.387 114.351 155.501 1.00 14.34 ? 47  SER D CB    1 
ATOM   7438  O  OG    . SER D  1 47  ? 128.872 115.622 155.171 1.00 14.34 ? 47  SER D OG    1 
ATOM   7439  N  N     . VAL D  1 48  ? 131.713 115.844 153.593 1.00 13.07 ? 48  VAL D N     1 
ATOM   7440  C  CA    . VAL D  1 48  ? 132.614 116.980 153.559 1.00 13.07 ? 48  VAL D CA    1 
ATOM   7441  C  C     . VAL D  1 48  ? 131.831 118.287 153.526 1.00 13.07 ? 48  VAL D C     1 
ATOM   7442  O  O     . VAL D  1 48  ? 132.396 119.340 153.270 1.00 13.07 ? 48  VAL D O     1 
ATOM   7443  C  CB    . VAL D  1 48  ? 133.593 116.890 152.378 1.00 13.07 ? 48  VAL D CB    1 
ATOM   7444  C  CG1   . VAL D  1 48  ? 134.451 115.658 152.497 1.00 13.07 ? 48  VAL D CG1   1 
ATOM   7445  C  CG2   . VAL D  1 48  ? 132.838 116.911 151.061 1.00 13.07 ? 48  VAL D CG2   1 
ATOM   7446  N  N     . ARG D  1 49  ? 130.533 118.214 153.790 1.00 13.86 ? 49  ARG D N     1 
ATOM   7447  C  CA    . ARG D  1 49  ? 129.660 119.370 153.692 1.00 13.86 ? 49  ARG D CA    1 
ATOM   7448  C  C     . ARG D  1 49  ? 130.122 120.458 154.653 1.00 13.86 ? 49  ARG D C     1 
ATOM   7449  O  O     . ARG D  1 49  ? 130.213 120.230 155.860 1.00 13.86 ? 49  ARG D O     1 
ATOM   7450  C  CB    . ARG D  1 49  ? 128.222 118.960 153.991 1.00 13.86 ? 49  ARG D CB    1 
ATOM   7451  C  CG    . ARG D  1 49  ? 127.204 120.027 153.700 1.00 13.86 ? 49  ARG D CG    1 
ATOM   7452  C  CD    . ARG D  1 49  ? 125.789 119.499 153.832 1.00 13.86 ? 49  ARG D CD    1 
ATOM   7453  N  NE    . ARG D  1 49  ? 125.515 118.383 152.937 1.00 13.86 ? 49  ARG D NE    1 
ATOM   7454  C  CZ    . ARG D  1 49  ? 124.906 118.497 151.764 1.00 13.86 ? 49  ARG D CZ    1 
ATOM   7455  N  NH1   . ARG D  1 49  ? 124.693 117.424 151.024 1.00 13.86 ? 49  ARG D NH1   1 
ATOM   7456  N  NH2   . ARG D  1 49  ? 124.518 119.681 151.326 1.00 13.86 ? 49  ARG D NH2   1 
ATOM   7457  N  N     . GLY D  1 50  ? 130.424 121.633 154.113 1.00 14.17 ? 50  GLY D N     1 
ATOM   7458  C  CA    . GLY D  1 50  ? 130.857 122.745 154.929 1.00 14.17 ? 50  GLY D CA    1 
ATOM   7459  C  C     . GLY D  1 50  ? 132.280 122.675 155.433 1.00 14.17 ? 50  GLY D C     1 
ATOM   7460  O  O     . GLY D  1 50  ? 132.669 123.500 156.257 1.00 14.17 ? 50  GLY D O     1 
ATOM   7461  N  N     . GLU D  1 51  ? 133.077 121.726 154.958 1.00 14.65 ? 51  GLU D N     1 
ATOM   7462  C  CA    . GLU D  1 51  ? 134.436 121.555 155.442 1.00 14.65 ? 51  GLU D CA    1 
ATOM   7463  C  C     . GLU D  1 51  ? 135.442 122.169 154.477 1.00 14.65 ? 51  GLU D C     1 
ATOM   7464  O  O     . GLU D  1 51  ? 135.138 122.451 153.318 1.00 14.65 ? 51  GLU D O     1 
ATOM   7465  C  CB    . GLU D  1 51  ? 134.760 120.075 155.667 1.00 14.65 ? 51  GLU D CB    1 
ATOM   7466  C  CG    . GLU D  1 51  ? 133.755 119.313 156.522 1.00 14.65 ? 51  GLU D CG    1 
ATOM   7467  C  CD    . GLU D  1 51  ? 133.728 119.724 157.995 1.00 14.65 ? 51  GLU D CD    1 
ATOM   7468  O  OE1   . GLU D  1 51  ? 133.967 120.903 158.330 1.00 14.65 ? 51  GLU D OE1   1 
ATOM   7469  O  OE2   . GLU D  1 51  ? 133.453 118.844 158.837 1.00 14.65 ? 51  GLU D OE2   1 
ATOM   7470  N  N     . ASP D  1 52  ? 136.650 122.381 154.988 1.00 14.08 ? 52  ASP D N     1 
ATOM   7471  C  CA    . ASP D  1 52  ? 137.775 122.910 154.218 1.00 14.08 ? 52  ASP D CA    1 
ATOM   7472  C  C     . ASP D  1 52  ? 138.617 121.725 153.761 1.00 14.08 ? 52  ASP D C     1 
ATOM   7473  O  O     . ASP D  1 52  ? 139.383 121.159 154.540 1.00 14.08 ? 52  ASP D O     1 
ATOM   7474  C  CB    . ASP D  1 52  ? 138.579 123.887 155.067 1.00 14.08 ? 52  ASP D CB    1 
ATOM   7475  C  CG    . ASP D  1 52  ? 139.465 124.787 154.245 1.00 14.08 ? 52  ASP D CG    1 
ATOM   7476  O  OD1   . ASP D  1 52  ? 139.279 124.847 153.016 1.00 14.08 ? 52  ASP D OD1   1 
ATOM   7477  O  OD2   . ASP D  1 52  ? 140.353 125.439 154.824 1.00 14.08 ? 52  ASP D OD2   1 
ATOM   7478  N  N     . VAL D  1 53  ? 138.474 121.344 152.499 1.00 11.97 ? 53  VAL D N     1 
ATOM   7479  C  CA    . VAL D  1 53  ? 139.010 120.089 151.984 1.00 11.97 ? 53  VAL D CA    1 
ATOM   7480  C  C     . VAL D  1 53  ? 140.345 120.344 151.299 1.00 11.97 ? 53  VAL D C     1 
ATOM   7481  O  O     . VAL D  1 53  ? 140.463 121.250 150.470 1.00 11.97 ? 53  VAL D O     1 
ATOM   7482  C  CB    . VAL D  1 53  ? 138.019 119.424 151.015 1.00 11.97 ? 53  VAL D CB    1 
ATOM   7483  C  CG1   . VAL D  1 53  ? 138.648 118.209 150.356 1.00 11.97 ? 53  VAL D CG1   1 
ATOM   7484  C  CG2   . VAL D  1 53  ? 136.746 119.046 151.733 1.00 11.97 ? 53  VAL D CG2   1 
ATOM   7485  N  N     . TYR D  1 54  ? 141.344 119.538 151.636 1.00 12.10 ? 54  TYR D N     1 
ATOM   7486  C  CA    . TYR D  1 54  ? 142.645 119.565 150.980 1.00 12.10 ? 54  TYR D CA    1 
ATOM   7487  C  C     . TYR D  1 54  ? 142.903 118.193 150.379 1.00 12.10 ? 54  TYR D C     1 
ATOM   7488  O  O     . TYR D  1 54  ? 142.846 117.182 151.082 1.00 12.10 ? 54  TYR D O     1 
ATOM   7489  C  CB    . TYR D  1 54  ? 143.753 119.948 151.962 1.00 12.10 ? 54  TYR D CB    1 
ATOM   7490  C  CG    . TYR D  1 54  ? 143.595 121.340 152.513 1.00 12.10 ? 54  TYR D CG    1 
ATOM   7491  C  CD1   . TYR D  1 54  ? 142.680 121.606 153.516 1.00 12.10 ? 54  TYR D CD1   1 
ATOM   7492  C  CD2   . TYR D  1 54  ? 144.338 122.391 152.010 1.00 12.10 ? 54  TYR D CD2   1 
ATOM   7493  C  CE1   . TYR D  1 54  ? 142.518 122.872 154.010 1.00 12.10 ? 54  TYR D CE1   1 
ATOM   7494  C  CE2   . TYR D  1 54  ? 144.180 123.663 152.496 1.00 12.10 ? 54  TYR D CE2   1 
ATOM   7495  C  CZ    . TYR D  1 54  ? 143.268 123.898 153.495 1.00 12.10 ? 54  TYR D CZ    1 
ATOM   7496  O  OH    . TYR D  1 54  ? 143.107 125.163 153.987 1.00 12.10 ? 54  TYR D OH    1 
ATOM   7497  N  N     . ILE D  1 55  ? 143.190 118.160 149.087 1.00 11.30 ? 55  ILE D N     1 
ATOM   7498  C  CA    . ILE D  1 55  ? 143.444 116.917 148.373 1.00 11.30 ? 55  ILE D CA    1 
ATOM   7499  C  C     . ILE D  1 55  ? 144.905 116.909 147.958 1.00 11.30 ? 55  ILE D C     1 
ATOM   7500  O  O     . ILE D  1 55  ? 145.358 117.803 147.236 1.00 11.30 ? 55  ILE D O     1 
ATOM   7501  C  CB    . ILE D  1 55  ? 142.511 116.759 147.165 1.00 11.30 ? 55  ILE D CB    1 
ATOM   7502  C  CG1   . ILE D  1 55  ? 141.053 116.777 147.622 1.00 11.30 ? 55  ILE D CG1   1 
ATOM   7503  C  CG2   . ILE D  1 55  ? 142.829 115.477 146.421 1.00 11.30 ? 55  ILE D CG2   1 
ATOM   7504  C  CD1   . ILE D  1 55  ? 140.079 117.139 146.547 1.00 11.30 ? 55  ILE D CD1   1 
ATOM   7505  N  N     . VAL D  1 56  ? 145.641 115.907 148.414 1.00 12.30 ? 56  VAL D N     1 
ATOM   7506  C  CA    . VAL D  1 56  ? 147.074 115.818 148.179 1.00 12.30 ? 56  VAL D CA    1 
ATOM   7507  C  C     . VAL D  1 56  ? 147.320 114.844 147.038 1.00 12.30 ? 56  VAL D C     1 
ATOM   7508  O  O     . VAL D  1 56  ? 146.982 113.660 147.135 1.00 12.30 ? 56  VAL D O     1 
ATOM   7509  C  CB    . VAL D  1 56  ? 147.827 115.385 149.445 1.00 12.30 ? 56  VAL D CB    1 
ATOM   7510  C  CG1   . VAL D  1 56  ? 149.307 115.288 149.162 1.00 12.30 ? 56  VAL D CG1   1 
ATOM   7511  C  CG2   . VAL D  1 56  ? 147.560 116.359 150.572 1.00 12.30 ? 56  VAL D CG2   1 
ATOM   7512  N  N     . GLN D  1 57  ? 147.915 115.341 145.961 1.00 13.74 ? 57  GLN D N     1 
ATOM   7513  C  CA    . GLN D  1 57  ? 148.226 114.518 144.797 1.00 13.74 ? 57  GLN D CA    1 
ATOM   7514  C  C     . GLN D  1 57  ? 149.381 115.167 144.061 1.00 13.74 ? 57  GLN D C     1 
ATOM   7515  O  O     . GLN D  1 57  ? 149.281 116.327 143.660 1.00 13.74 ? 57  GLN D O     1 
ATOM   7516  C  CB    . GLN D  1 57  ? 147.014 114.386 143.881 1.00 13.74 ? 57  GLN D CB    1 
ATOM   7517  C  CG    . GLN D  1 57  ? 147.221 113.454 142.712 1.00 13.74 ? 57  GLN D CG    1 
ATOM   7518  C  CD    . GLN D  1 57  ? 146.812 112.042 143.036 1.00 13.74 ? 57  GLN D CD    1 
ATOM   7519  O  OE1   . GLN D  1 57  ? 147.358 111.422 143.939 1.00 13.74 ? 57  GLN D OE1   1 
ATOM   7520  N  NE2   . GLN D  1 57  ? 145.835 111.531 142.314 1.00 13.74 ? 57  GLN D NE2   1 
ATOM   7521  N  N     . SER D  1 58  ? 150.465 114.435 143.877 0.10 14.29 ? 58  SER D N     1 
ATOM   7522  C  CA    . SER D  1 58  ? 151.608 114.950 143.144 0.10 14.29 ? 58  SER D CA    1 
ATOM   7523  C  C     . SER D  1 58  ? 151.569 114.490 141.693 0.10 14.29 ? 58  SER D C     1 
ATOM   7524  O  O     . SER D  1 58  ? 151.026 113.435 141.362 0.10 14.29 ? 58  SER D O     1 
ATOM   7525  C  CB    . SER D  1 58  ? 152.918 114.521 143.806 0.10 14.29 ? 58  SER D CB    1 
ATOM   7526  O  OG    . SER D  1 58  ? 152.963 113.121 143.976 0.10 14.29 ? 58  SER D OG    1 
ATOM   7527  N  N     . GLY D  1 59  ? 152.137 115.317 140.824 0.01 14.32 ? 59  GLY D N     1 
ATOM   7528  C  CA    . GLY D  1 59  ? 152.248 114.997 139.417 0.01 14.32 ? 59  GLY D CA    1 
ATOM   7529  C  C     . GLY D  1 59  ? 153.418 114.077 139.153 0.01 14.32 ? 59  GLY D C     1 
ATOM   7530  O  O     . GLY D  1 59  ? 154.460 114.507 138.656 0.01 14.32 ? 59  GLY D O     1 
ATOM   7531  N  N     . CYS D  1 60  ? 153.259 112.804 139.499 0.01 14.57 ? 60  CYS D N     1 
ATOM   7532  C  CA    . CYS D  1 60  ? 154.318 111.820 139.373 0.01 14.57 ? 60  CYS D CA    1 
ATOM   7533  C  C     . CYS D  1 60  ? 153.696 110.472 139.045 0.01 14.57 ? 60  CYS D C     1 
ATOM   7534  O  O     . CYS D  1 60  ? 152.475 110.326 138.993 0.01 14.57 ? 60  CYS D O     1 
ATOM   7535  C  CB    . CYS D  1 60  ? 155.149 111.729 140.655 0.01 14.57 ? 60  CYS D CB    1 
ATOM   7536  S  SG    . CYS D  1 60  ? 154.236 111.068 142.063 0.01 14.57 ? 60  CYS D SG    1 
ATOM   7537  N  N     . GLY D  1 61  ? 154.554 109.481 138.834 0.01 14.37 ? 61  GLY D N     1 
ATOM   7538  C  CA    . GLY D  1 61  ? 154.074 108.155 138.486 0.01 14.37 ? 61  GLY D CA    1 
ATOM   7539  C  C     . GLY D  1 61  ? 153.301 108.173 137.186 0.01 14.37 ? 61  GLY D C     1 
ATOM   7540  O  O     . GLY D  1 61  ? 153.719 108.777 136.195 0.01 14.37 ? 61  GLY D O     1 
ATOM   7541  N  N     . GLU D  1 62  ? 152.154 107.505 137.183 0.10 14.11 ? 62  GLU D N     1 
ATOM   7542  C  CA    . GLU D  1 62  ? 151.244 107.511 136.041 0.10 14.11 ? 62  GLU D CA    1 
ATOM   7543  C  C     . GLU D  1 62  ? 150.521 108.849 136.058 0.10 14.11 ? 62  GLU D C     1 
ATOM   7544  O  O     . GLU D  1 62  ? 149.457 109.007 136.652 0.10 14.11 ? 62  GLU D O     1 
ATOM   7545  C  CB    . GLU D  1 62  ? 150.292 106.322 136.089 0.10 14.11 ? 62  GLU D CB    1 
ATOM   7546  C  CG    . GLU D  1 62  ? 149.684 106.028 137.453 0.10 14.11 ? 62  GLU D CG    1 
ATOM   7547  C  CD    . GLU D  1 62  ? 150.674 105.398 138.419 0.10 14.11 ? 62  GLU D CD    1 
ATOM   7548  O  OE1   . GLU D  1 62  ? 151.357 104.434 138.021 0.10 14.11 ? 62  GLU D OE1   1 
ATOM   7549  O  OE2   . GLU D  1 62  ? 150.787 105.888 139.565 0.10 14.11 ? 62  GLU D OE2   1 
ATOM   7550  N  N     . ILE D  1 63  ? 151.128 109.825 135.390 1.00 14.12 ? 63  ILE D N     1 
ATOM   7551  C  CA    . ILE D  1 63  ? 150.758 111.217 135.592 1.00 14.12 ? 63  ILE D CA    1 
ATOM   7552  C  C     . ILE D  1 63  ? 149.326 111.475 135.146 1.00 14.12 ? 63  ILE D C     1 
ATOM   7553  O  O     . ILE D  1 63  ? 148.577 112.179 135.825 1.00 14.12 ? 63  ILE D O     1 
ATOM   7554  C  CB    . ILE D  1 63  ? 151.766 112.134 134.878 1.00 14.12 ? 63  ILE D CB    1 
ATOM   7555  C  CG1   . ILE D  1 63  ? 153.048 112.205 135.710 1.00 14.12 ? 63  ILE D CG1   1 
ATOM   7556  C  CG2   . ILE D  1 63  ? 151.187 113.515 134.667 1.00 14.12 ? 63  ILE D CG2   1 
ATOM   7557  C  CD1   . ILE D  1 63  ? 154.088 113.110 135.171 1.00 14.12 ? 63  ILE D CD1   1 
ATOM   7558  N  N     . ASN D  1 64  ? 148.919 110.915 134.008 1.00 13.72 ? 64  ASN D N     1 
ATOM   7559  C  CA    . ASN D  1 64  ? 147.576 111.184 133.511 1.00 13.72 ? 64  ASN D CA    1 
ATOM   7560  C  C     . ASN D  1 64  ? 146.519 110.551 134.406 1.00 13.72 ? 64  ASN D C     1 
ATOM   7561  O  O     . ASN D  1 64  ? 145.485 111.168 134.681 1.00 13.72 ? 64  ASN D O     1 
ATOM   7562  C  CB    . ASN D  1 64  ? 147.446 110.706 132.068 1.00 13.72 ? 64  ASN D CB    1 
ATOM   7563  C  CG    . ASN D  1 64  ? 148.190 111.600 131.106 1.00 13.72 ? 64  ASN D CG    1 
ATOM   7564  O  OD1   . ASN D  1 64  ? 148.341 112.788 131.351 1.00 13.72 ? 64  ASN D OD1   1 
ATOM   7565  N  ND2   . ASN D  1 64  ? 148.670 111.034 130.017 1.00 13.72 ? 64  ASN D ND2   1 
ATOM   7566  N  N     . ASP D  1 65  ? 146.778 109.341 134.904 1.00 14.87 ? 65  ASP D N     1 
ATOM   7567  C  CA    . ASP D  1 65  ? 145.857 108.722 135.849 1.00 14.87 ? 65  ASP D CA    1 
ATOM   7568  C  C     . ASP D  1 65  ? 145.747 109.546 137.124 1.00 14.87 ? 65  ASP D C     1 
ATOM   7569  O  O     . ASP D  1 65  ? 144.649 109.762 137.643 1.00 14.87 ? 65  ASP D O     1 
ATOM   7570  C  CB    . ASP D  1 65  ? 146.310 107.303 136.183 1.00 14.87 ? 65  ASP D CB    1 
ATOM   7571  C  CG    . ASP D  1 65  ? 145.960 106.314 135.107 1.00 14.87 ? 65  ASP D CG    1 
ATOM   7572  O  OD1   . ASP D  1 65  ? 144.786 106.266 134.694 1.00 14.87 ? 65  ASP D OD1   1 
ATOM   7573  O  OD2   . ASP D  1 65  ? 146.862 105.566 134.680 1.00 14.87 ? 65  ASP D OD2   1 
ATOM   7574  N  N     . ASN D  1 66  ? 146.879 110.016 137.644 1.00 14.08 ? 66  ASN D N     1 
ATOM   7575  C  CA    . ASN D  1 66  ? 146.861 110.758 138.898 1.00 14.08 ? 66  ASN D CA    1 
ATOM   7576  C  C     . ASN D  1 66  ? 146.177 112.108 138.731 1.00 14.08 ? 66  ASN D C     1 
ATOM   7577  O  O     . ASN D  1 66  ? 145.418 112.538 139.604 1.00 14.08 ? 66  ASN D O     1 
ATOM   7578  C  CB    . ASN D  1 66  ? 148.284 110.917 139.422 1.00 14.08 ? 66  ASN D CB    1 
ATOM   7579  C  CG    . ASN D  1 66  ? 148.858 109.612 139.942 1.00 14.08 ? 66  ASN D CG    1 
ATOM   7580  O  OD1   . ASN D  1 66  ? 148.128 108.735 140.381 1.00 14.08 ? 66  ASN D OD1   1 
ATOM   7581  N  ND2   . ASN D  1 66  ? 150.168 109.478 139.882 1.00 14.08 ? 66  ASN D ND2   1 
ATOM   7582  N  N     . LEU D  1 67  ? 146.424 112.781 137.612 1.00 12.14 ? 67  LEU D N     1 
ATOM   7583  C  CA    . LEU D  1 67  ? 145.747 114.041 137.336 1.00 12.14 ? 67  LEU D CA    1 
ATOM   7584  C  C     . LEU D  1 67  ? 144.245 113.840 137.202 1.00 12.14 ? 67  LEU D C     1 
ATOM   7585  O  O     . LEU D  1 67  ? 143.455 114.615 137.752 1.00 12.14 ? 67  LEU D O     1 
ATOM   7586  C  CB    . LEU D  1 67  ? 146.322 114.675 136.073 1.00 12.14 ? 67  LEU D CB    1 
ATOM   7587  C  CG    . LEU D  1 67  ? 145.597 115.913 135.552 1.00 12.14 ? 67  LEU D CG    1 
ATOM   7588  C  CD1   . LEU D  1 67  ? 145.567 117.000 136.605 1.00 12.14 ? 67  LEU D CD1   1 
ATOM   7589  C  CD2   . LEU D  1 67  ? 146.268 116.414 134.293 1.00 12.14 ? 67  LEU D CD2   1 
ATOM   7590  N  N     . MET D  1 68  ? 143.834 112.807 136.464 0.70 13.01 ? 68  MET D N     1 
ATOM   7591  C  CA    . MET D  1 68  ? 142.377 112.536 136.354 0.70 13.01 ? 68  MET D CA    1 
ATOM   7592  C  C     . MET D  1 68  ? 141.806 112.268 137.748 0.70 13.01 ? 68  MET D C     1 
ATOM   7593  O  O     . MET D  1 68  ? 140.743 112.826 138.054 0.70 13.01 ? 68  MET D O     1 
ATOM   7594  C  CB    . MET D  1 68  ? 142.063 111.359 135.431 0.70 13.01 ? 68  MET D CB    1 
ATOM   7595  C  CG    . MET D  1 68  ? 140.938 111.679 134.471 0.70 13.01 ? 68  MET D CG    1 
ATOM   7596  S  SD    . MET D  1 68  ? 141.393 113.045 133.378 0.70 13.01 ? 68  MET D SD    1 
ATOM   7597  C  CE    . MET D  1 68  ? 142.792 112.318 132.526 0.70 13.01 ? 68  MET D CE    1 
ATOM   7598  N  N     . GLU D  1 69  ? 142.500 111.461 138.554 1.00 13.66 ? 69  GLU D N     1 
ATOM   7599  C  CA    . GLU D  1 69  ? 142.011 111.146 139.887 1.00 13.66 ? 69  GLU D CA    1 
ATOM   7600  C  C     . GLU D  1 69  ? 141.839 112.409 140.713 1.00 13.66 ? 69  GLU D C     1 
ATOM   7601  O  O     . GLU D  1 69  ? 140.849 112.565 141.430 1.00 13.66 ? 69  GLU D O     1 
ATOM   7602  C  CB    . GLU D  1 69  ? 142.984 110.204 140.582 1.00 13.66 ? 69  GLU D CB    1 
ATOM   7603  C  CG    . GLU D  1 69  ? 142.418 109.486 141.767 1.00 13.66 ? 69  GLU D CG    1 
ATOM   7604  C  CD    . GLU D  1 69  ? 143.449 108.603 142.421 1.00 13.66 ? 69  GLU D CD    1 
ATOM   7605  O  OE1   . GLU D  1 69  ? 143.120 107.458 142.767 1.00 13.66 ? 69  GLU D OE1   1 
ATOM   7606  O  OE2   . GLU D  1 69  ? 144.582 109.071 142.642 1.00 13.66 ? 69  GLU D OE2   1 
ATOM   7607  N  N     . LEU D  1 70  ? 142.816 113.312 140.641 1.00 11.44 ? 70  LEU D N     1 
ATOM   7608  C  CA    . LEU D  1 70  ? 142.731 114.568 141.372 1.00 11.44 ? 70  LEU D CA    1 
ATOM   7609  C  C     . LEU D  1 70  ? 141.522 115.378 140.928 1.00 11.44 ? 70  LEU D C     1 
ATOM   7610  O  O     . LEU D  1 70  ? 140.769 115.895 141.758 1.00 11.44 ? 70  LEU D O     1 
ATOM   7611  C  CB    . LEU D  1 70  ? 144.015 115.369 141.181 1.00 11.44 ? 70  LEU D CB    1 
ATOM   7612  C  CG    . LEU D  1 70  ? 143.984 116.820 141.658 1.00 11.44 ? 70  LEU D CG    1 
ATOM   7613  C  CD1   . LEU D  1 70  ? 143.683 116.880 143.139 1.00 11.44 ? 70  LEU D CD1   1 
ATOM   7614  C  CD2   . LEU D  1 70  ? 145.289 117.511 141.341 1.00 11.44 ? 70  LEU D CD2   1 
ATOM   7615  N  N     . LEU D  1 71  ? 141.318 115.492 139.617 1.00 11.03 ? 71  LEU D N     1 
ATOM   7616  C  CA    . LEU D  1 71  ? 140.187 116.270 139.124 1.00 11.03 ? 71  LEU D CA    1 
ATOM   7617  C  C     . LEU D  1 71  ? 138.863 115.647 139.541 1.00 11.03 ? 71  LEU D C     1 
ATOM   7618  O  O     . LEU D  1 71  ? 137.935 116.353 139.948 1.00 11.03 ? 71  LEU D O     1 
ATOM   7619  C  CB    . LEU D  1 71  ? 140.269 116.423 137.608 1.00 11.03 ? 71  LEU D CB    1 
ATOM   7620  C  CG    . LEU D  1 71  ? 141.478 117.246 137.155 1.00 11.03 ? 71  LEU D CG    1 
ATOM   7621  C  CD1   . LEU D  1 71  ? 141.672 117.185 135.674 1.00 11.03 ? 71  LEU D CD1   1 
ATOM   7622  C  CD2   . LEU D  1 71  ? 141.337 118.682 137.598 1.00 11.03 ? 71  LEU D CD2   1 
ATOM   7623  N  N     . ILE D  1 72  ? 138.766 114.324 139.471 1.00 11.79 ? 72  ILE D N     1 
ATOM   7624  C  CA    . ILE D  1 72  ? 137.541 113.646 139.864 1.00 11.79 ? 72  ILE D CA    1 
ATOM   7625  C  C     . ILE D  1 72  ? 137.278 113.820 141.357 1.00 11.79 ? 72  ILE D C     1 
ATOM   7626  O  O     . ILE D  1 72  ? 136.136 114.034 141.776 1.00 11.79 ? 72  ILE D O     1 
ATOM   7627  C  CB    . ILE D  1 72  ? 137.612 112.167 139.446 1.00 11.79 ? 72  ILE D CB    1 
ATOM   7628  C  CG1   . ILE D  1 72  ? 137.471 112.048 137.931 1.00 11.79 ? 72  ILE D CG1   1 
ATOM   7629  C  CG2   . ILE D  1 72  ? 136.549 111.367 140.127 1.00 11.79 ? 72  ILE D CG2   1 
ATOM   7630  C  CD1   . ILE D  1 72  ? 137.733 110.674 137.398 1.00 11.79 ? 72  ILE D CD1   1 
ATOM   7631  N  N     . MET D  1 73  ? 138.323 113.741 142.183 1.00 13.06 ? 73  MET D N     1 
ATOM   7632  C  CA    . MET D  1 73  ? 138.153 113.970 143.615 1.00 13.06 ? 73  MET D CA    1 
ATOM   7633  C  C     . MET D  1 73  ? 137.702 115.392 143.909 1.00 13.06 ? 73  MET D C     1 
ATOM   7634  O  O     . MET D  1 73  ? 136.829 115.609 144.758 1.00 13.06 ? 73  MET D O     1 
ATOM   7635  C  CB    . MET D  1 73  ? 139.447 113.682 144.363 1.00 13.06 ? 73  MET D CB    1 
ATOM   7636  C  CG    . MET D  1 73  ? 139.644 112.243 144.716 1.00 13.06 ? 73  MET D CG    1 
ATOM   7637  S  SD    . MET D  1 73  ? 141.378 111.843 144.921 1.00 13.06 ? 73  MET D SD    1 
ATOM   7638  C  CE    . MET D  1 73  ? 141.423 111.720 146.695 1.00 13.06 ? 73  MET D CE    1 
ATOM   7639  N  N     . ILE D  1 74  ? 138.298 116.372 143.233 1.00 11.44 ? 74  ILE D N     1 
ATOM   7640  C  CA    . ILE D  1 74  ? 137.887 117.759 143.417 1.00 11.44 ? 74  ILE D CA    1 
ATOM   7641  C  C     . ILE D  1 74  ? 136.420 117.920 143.055 1.00 11.44 ? 74  ILE D C     1 
ATOM   7642  O  O     . ILE D  1 74  ? 135.656 118.567 143.772 1.00 11.44 ? 74  ILE D O     1 
ATOM   7643  C  CB    . ILE D  1 74  ? 138.771 118.701 142.583 1.00 11.44 ? 74  ILE D CB    1 
ATOM   7644  C  CG1   . ILE D  1 74  ? 140.183 118.764 143.150 1.00 11.44 ? 74  ILE D CG1   1 
ATOM   7645  C  CG2   . ILE D  1 74  ? 138.148 120.087 142.505 1.00 11.44 ? 74  ILE D CG2   1 
ATOM   7646  C  CD1   . ILE D  1 74  ? 141.172 119.366 142.203 1.00 11.44 ? 74  ILE D CD1   1 
ATOM   7647  N  N     . ASN D  1 75  ? 136.012 117.339 141.928 1.00 12.31 ? 75  ASN D N     1 
ATOM   7648  C  CA    . ASN D  1 75  ? 134.620 117.437 141.509 1.00 12.31 ? 75  ASN D CA    1 
ATOM   7649  C  C     . ASN D  1 75  ? 133.685 116.793 142.529 1.00 12.31 ? 75  ASN D C     1 
ATOM   7650  O  O     . ASN D  1 75  ? 132.638 117.356 142.867 1.00 12.31 ? 75  ASN D O     1 
ATOM   7651  C  CB    . ASN D  1 75  ? 134.453 116.787 140.140 1.00 12.31 ? 75  ASN D CB    1 
ATOM   7652  C  CG    . ASN D  1 75  ? 133.013 116.701 139.712 1.00 12.31 ? 75  ASN D CG    1 
ATOM   7653  O  OD1   . ASN D  1 75  ? 132.423 115.627 139.704 1.00 12.31 ? 75  ASN D OD1   1 
ATOM   7654  N  ND2   . ASN D  1 75  ? 132.435 117.835 139.361 1.00 12.31 ? 75  ASN D ND2   1 
ATOM   7655  N  N     . ALA D  1 76  ? 134.054 115.614 143.032 1.00 12.61 ? 76  ALA D N     1 
ATOM   7656  C  CA    . ALA D  1 76  ? 133.229 114.935 144.024 1.00 12.61 ? 76  ALA D CA    1 
ATOM   7657  C  C     . ALA D  1 76  ? 133.083 115.772 145.287 1.00 12.61 ? 76  ALA D C     1 
ATOM   7658  O  O     . ALA D  1 76  ? 131.990 115.872 145.848 1.00 12.61 ? 76  ALA D O     1 
ATOM   7659  C  CB    . ALA D  1 76  ? 133.821 113.567 144.354 1.00 12.61 ? 76  ALA D CB    1 
ATOM   7660  N  N     . CYS D  1 77  ? 134.173 116.387 145.744 1.00 12.75 ? 77  CYS D N     1 
ATOM   7661  C  CA    . CYS D  1 77  ? 134.096 117.210 146.946 1.00 12.75 ? 77  CYS D CA    1 
ATOM   7662  C  C     . CYS D  1 77  ? 133.302 118.485 146.701 1.00 12.75 ? 77  CYS D C     1 
ATOM   7663  O  O     . CYS D  1 77  ? 132.568 118.940 147.580 1.00 12.75 ? 77  CYS D O     1 
ATOM   7664  C  CB    . CYS D  1 77  ? 135.498 117.530 147.452 1.00 12.75 ? 77  CYS D CB    1 
ATOM   7665  S  SG    . CYS D  1 77  ? 136.320 116.105 148.179 1.00 12.75 ? 77  CYS D SG    1 
ATOM   7666  N  N     . LYS D  1 78  ? 133.433 119.072 145.511 1.00 13.22 ? 78  LYS D N     1 
ATOM   7667  C  CA    . LYS D  1 78  ? 132.715 120.300 145.204 1.00 13.22 ? 78  LYS D CA    1 
ATOM   7668  C  C     . LYS D  1 78  ? 131.211 120.066 145.150 1.00 13.22 ? 78  LYS D C     1 
ATOM   7669  O  O     . LYS D  1 78  ? 130.444 120.834 145.736 1.00 13.22 ? 78  LYS D O     1 
ATOM   7670  C  CB    . LYS D  1 78  ? 133.223 120.891 143.888 1.00 13.22 ? 78  LYS D CB    1 
ATOM   7671  C  CG    . LYS D  1 78  ? 132.798 122.319 143.645 1.00 13.22 ? 78  LYS D CG    1 
ATOM   7672  C  CD    . LYS D  1 78  ? 133.699 123.290 144.393 1.00 13.22 ? 78  LYS D CD    1 
ATOM   7673  C  CE    . LYS D  1 78  ? 133.345 124.727 144.079 1.00 13.22 ? 78  LYS D CE    1 
ATOM   7674  N  NZ    . LYS D  1 78  ? 134.469 125.488 143.477 1.00 13.22 ? 78  LYS D NZ    1 
ATOM   7675  N  N     . ILE D  1 79  ? 130.763 119.010 144.468 1.00 13.24 ? 79  ILE D N     1 
ATOM   7676  C  CA    . ILE D  1 79  ? 129.322 118.770 144.418 1.00 13.24 ? 79  ILE D CA    1 
ATOM   7677  C  C     . ILE D  1 79  ? 128.791 118.132 145.690 1.00 13.24 ? 79  ILE D C     1 
ATOM   7678  O  O     . ILE D  1 79  ? 127.574 117.997 145.836 1.00 13.24 ? 79  ILE D O     1 
ATOM   7679  C  CB    . ILE D  1 79  ? 128.902 117.915 143.208 1.00 13.24 ? 79  ILE D CB    1 
ATOM   7680  C  CG1   . ILE D  1 79  ? 129.411 116.482 143.341 1.00 13.24 ? 79  ILE D CG1   1 
ATOM   7681  C  CG2   . ILE D  1 79  ? 129.357 118.574 141.912 1.00 13.24 ? 79  ILE D CG2   1 
ATOM   7682  C  CD1   . ILE D  1 79  ? 129.147 115.643 142.124 1.00 13.24 ? 79  ILE D CD1   1 
ATOM   7683  N  N     . ALA D  1 80  ? 129.664 117.739 146.611 1.00 12.85 ? 80  ALA D N     1 
ATOM   7684  C  CA    . ALA D  1 80  ? 129.262 117.326 147.947 1.00 12.85 ? 80  ALA D CA    1 
ATOM   7685  C  C     . ALA D  1 80  ? 129.221 118.493 148.927 1.00 12.85 ? 80  ALA D C     1 
ATOM   7686  O  O     . ALA D  1 80  ? 129.157 118.267 150.135 1.00 12.85 ? 80  ALA D O     1 
ATOM   7687  C  CB    . ALA D  1 80  ? 130.192 116.234 148.470 1.00 12.85 ? 80  ALA D CB    1 
ATOM   7688  N  N     . SER D  1 81  ? 129.290 119.728 148.428 1.00 13.18 ? 81  SER D N     1 
ATOM   7689  C  CA    . SER D  1 81  ? 129.064 120.943 149.216 1.00 13.18 ? 81  SER D CA    1 
ATOM   7690  C  C     . SER D  1 81  ? 130.179 121.203 150.227 1.00 13.18 ? 81  SER D C     1 
ATOM   7691  O  O     . SER D  1 81  ? 129.931 121.717 151.315 1.00 13.18 ? 81  SER D O     1 
ATOM   7692  C  CB    . SER D  1 81  ? 127.704 120.920 149.922 1.00 13.18 ? 81  SER D CB    1 
ATOM   7693  O  OG    . SER D  1 81  ? 126.644 120.761 149.004 1.00 13.18 ? 81  SER D OG    1 
ATOM   7694  N  N     . ALA D  1 82  ? 131.410 120.862 149.870 1.00 12.77 ? 82  ALA D N     1 
ATOM   7695  C  CA    . ALA D  1 82  ? 132.546 121.341 150.639 1.00 12.77 ? 82  ALA D CA    1 
ATOM   7696  C  C     . ALA D  1 82  ? 132.581 122.862 150.589 1.00 12.77 ? 82  ALA D C     1 
ATOM   7697  O  O     . ALA D  1 82  ? 132.279 123.466 149.559 1.00 12.77 ? 82  ALA D O     1 
ATOM   7698  C  CB    . ALA D  1 82  ? 133.848 120.763 150.092 1.00 12.77 ? 82  ALA D CB    1 
ATOM   7699  N  N     . SER D  1 83  ? 132.926 123.488 151.710 1.00 13.72 ? 83  SER D N     1 
ATOM   7700  C  CA    . SER D  1 83  ? 132.973 124.946 151.724 1.00 13.72 ? 83  SER D CA    1 
ATOM   7701  C  C     . SER D  1 83  ? 134.113 125.465 150.859 1.00 13.72 ? 83  SER D C     1 
ATOM   7702  O  O     . SER D  1 83  ? 133.982 126.506 150.213 1.00 13.72 ? 83  SER D O     1 
ATOM   7703  C  CB    . SER D  1 83  ? 133.085 125.471 153.155 1.00 13.72 ? 83  SER D CB    1 
ATOM   7704  O  OG    . SER D  1 83  ? 134.299 125.098 153.767 1.00 13.72 ? 83  SER D OG    1 
ATOM   7705  N  N     . ARG D  1 84  ? 135.227 124.746 150.822 1.00 13.28 ? 84  ARG D N     1 
ATOM   7706  C  CA    . ARG D  1 84  ? 136.379 125.148 150.033 1.00 13.28 ? 84  ARG D CA    1 
ATOM   7707  C  C     . ARG D  1 84  ? 137.167 123.898 149.679 1.00 13.28 ? 84  ARG D C     1 
ATOM   7708  O  O     . ARG D  1 84  ? 137.285 122.985 150.496 1.00 13.28 ? 84  ARG D O     1 
ATOM   7709  C  CB    . ARG D  1 84  ? 137.246 126.149 150.805 1.00 13.28 ? 84  ARG D CB    1 
ATOM   7710  C  CG    . ARG D  1 84  ? 138.389 126.749 150.022 1.00 13.28 ? 84  ARG D CG    1 
ATOM   7711  C  CD    . ARG D  1 84  ? 139.156 127.741 150.875 1.00 13.28 ? 84  ARG D CD    1 
ATOM   7712  N  NE    . ARG D  1 84  ? 140.113 128.526 150.103 1.00 13.28 ? 84  ARG D NE    1 
ATOM   7713  C  CZ    . ARG D  1 84  ? 139.795 129.553 149.324 1.00 13.28 ? 84  ARG D CZ    1 
ATOM   7714  N  NH1   . ARG D  1 84  ? 140.744 130.201 148.664 1.00 13.28 ? 84  ARG D NH1   1 
ATOM   7715  N  NH2   . ARG D  1 84  ? 138.532 129.937 149.203 1.00 13.28 ? 84  ARG D NH2   1 
ATOM   7716  N  N     . VAL D  1 85  ? 137.689 123.853 148.460 1.00 11.47 ? 85  VAL D N     1 
ATOM   7717  C  CA    . VAL D  1 85  ? 138.496 122.733 147.997 1.00 11.47 ? 85  VAL D CA    1 
ATOM   7718  C  C     . VAL D  1 85  ? 139.847 123.264 147.545 1.00 11.47 ? 85  VAL D C     1 
ATOM   7719  O  O     . VAL D  1 85  ? 139.915 124.171 146.710 1.00 11.47 ? 85  VAL D O     1 
ATOM   7720  C  CB    . VAL D  1 85  ? 137.802 121.955 146.865 1.00 11.47 ? 85  VAL D CB    1 
ATOM   7721  C  CG1   . VAL D  1 85  ? 138.671 120.796 146.410 1.00 11.47 ? 85  VAL D CG1   1 
ATOM   7722  C  CG2   . VAL D  1 85  ? 136.449 121.453 147.322 1.00 11.47 ? 85  VAL D CG2   1 
ATOM   7723  N  N     . THR D  1 86  ? 140.911 122.697 148.092 1.00 11.16 ? 86  THR D N     1 
ATOM   7724  C  CA    . THR D  1 86  ? 142.272 123.088 147.770 1.00 11.16 ? 86  THR D CA    1 
ATOM   7725  C  C     . THR D  1 86  ? 143.021 121.880 147.234 1.00 11.16 ? 86  THR D C     1 
ATOM   7726  O  O     . THR D  1 86  ? 143.038 120.824 147.868 1.00 11.16 ? 86  THR D O     1 
ATOM   7727  C  CB    . THR D  1 86  ? 142.987 123.656 149.001 1.00 11.16 ? 86  THR D CB    1 
ATOM   7728  O  OG1   . THR D  1 86  ? 142.276 124.799 149.482 1.00 11.16 ? 86  THR D OG1   1 
ATOM   7729  C  CG2   . THR D  1 86  ? 144.409 124.049 148.670 1.00 11.16 ? 86  THR D CG2   1 
ATOM   7730  N  N     . ALA D  1 87  ? 143.631 122.035 146.070 1.00 11.08 ? 87  ALA D N     1 
ATOM   7731  C  CA    . ALA D  1 87  ? 144.496 121.014 145.501 1.00 11.08 ? 87  ALA D CA    1 
ATOM   7732  C  C     . ALA D  1 87  ? 145.910 121.245 146.013 1.00 11.08 ? 87  ALA D C     1 
ATOM   7733  O  O     . ALA D  1 87  ? 146.499 122.298 145.763 1.00 11.08 ? 87  ALA D O     1 
ATOM   7734  C  CB    . ALA D  1 87  ? 144.459 121.045 143.975 1.00 11.08 ? 87  ALA D CB    1 
ATOM   7735  N  N     . VAL D  1 88  ? 146.438 120.279 146.745 1.00 11.41 ? 88  VAL D N     1 
ATOM   7736  C  CA    . VAL D  1 88  ? 147.814 120.319 147.221 1.00 11.41 ? 88  VAL D CA    1 
ATOM   7737  C  C     . VAL D  1 88  ? 148.621 119.467 146.252 1.00 11.41 ? 88  VAL D C     1 
ATOM   7738  O  O     . VAL D  1 88  ? 148.612 118.239 146.328 1.00 11.41 ? 88  VAL D O     1 
ATOM   7739  C  CB    . VAL D  1 88  ? 147.939 119.823 148.662 1.00 11.41 ? 88  VAL D CB    1 
ATOM   7740  C  CG1   . VAL D  1 88  ? 149.383 119.872 149.105 1.00 11.41 ? 88  VAL D CG1   1 
ATOM   7741  C  CG2   . VAL D  1 88  ? 147.063 120.651 149.581 1.00 11.41 ? 88  VAL D CG2   1 
ATOM   7742  N  N     . ILE D  1 89  ? 149.319 120.120 145.335 1.00 12.54 ? 89  ILE D N     1 
ATOM   7743  C  CA    . ILE D  1 89  ? 150.012 119.433 144.250 1.00 12.54 ? 89  ILE D CA    1 
ATOM   7744  C  C     . ILE D  1 89  ? 151.504 119.688 144.401 1.00 12.54 ? 89  ILE D C     1 
ATOM   7745  O  O     . ILE D  1 89  ? 152.019 120.651 143.822 1.00 12.54 ? 89  ILE D O     1 
ATOM   7746  C  CB    . ILE D  1 89  ? 149.504 119.904 142.879 1.00 12.54 ? 89  ILE D CB    1 
ATOM   7747  C  CG1   . ILE D  1 89  ? 147.976 119.913 142.841 1.00 12.54 ? 89  ILE D CG1   1 
ATOM   7748  C  CG2   . ILE D  1 89  ? 150.068 119.035 141.774 1.00 12.54 ? 89  ILE D CG2   1 
ATOM   7749  C  CD1   . ILE D  1 89  ? 147.394 120.614 141.639 1.00 12.54 ? 89  ILE D CD1   1 
ATOM   7750  N  N     . PRO D  1 90  ? 152.230 118.869 145.166 1.00 13.87 ? 90  PRO D N     1 
ATOM   7751  C  CA    . PRO D  1 90  ? 153.647 119.181 145.424 1.00 13.87 ? 90  PRO D CA    1 
ATOM   7752  C  C     . PRO D  1 90  ? 154.483 119.317 144.165 1.00 13.87 ? 90  PRO D C     1 
ATOM   7753  O  O     . PRO D  1 90  ? 155.296 120.243 144.073 1.00 13.87 ? 90  PRO D O     1 
ATOM   7754  C  CB    . PRO D  1 90  ? 154.104 118.002 146.295 1.00 13.87 ? 90  PRO D CB    1 
ATOM   7755  C  CG    . PRO D  1 90  ? 152.865 117.484 146.907 1.00 13.87 ? 90  PRO D CG    1 
ATOM   7756  C  CD    . PRO D  1 90  ? 151.793 117.666 145.887 1.00 13.87 ? 90  PRO D CD    1 
ATOM   7757  N  N     . CYS D  1 91  ? 154.291 118.447 143.179 1.00 14.97 ? 91  CYS D N     1 
ATOM   7758  C  CA    . CYS D  1 91  ? 154.962 118.564 141.890 1.00 14.97 ? 91  CYS D CA    1 
ATOM   7759  C  C     . CYS D  1 91  ? 153.902 118.760 140.817 1.00 14.97 ? 91  CYS D C     1 
ATOM   7760  O  O     . CYS D  1 91  ? 153.125 117.845 140.537 1.00 14.97 ? 91  CYS D O     1 
ATOM   7761  C  CB    . CYS D  1 91  ? 155.818 117.332 141.594 1.00 14.97 ? 91  CYS D CB    1 
ATOM   7762  S  SG    . CYS D  1 91  ? 156.719 117.415 140.037 1.00 14.97 ? 91  CYS D SG    1 
ATOM   7763  N  N     . PHE D  1 92  ? 153.873 119.942 140.223 1.00 12.77 ? 92  PHE D N     1 
ATOM   7764  C  CA    . PHE D  1 92  ? 152.796 120.310 139.314 1.00 12.77 ? 92  PHE D CA    1 
ATOM   7765  C  C     . PHE D  1 92  ? 152.967 119.606 137.972 1.00 12.77 ? 92  PHE D C     1 
ATOM   7766  O  O     . PHE D  1 92  ? 153.997 119.785 137.322 1.00 12.77 ? 92  PHE D O     1 
ATOM   7767  C  CB    . PHE D  1 92  ? 152.768 121.817 139.120 1.00 12.77 ? 92  PHE D CB    1 
ATOM   7768  C  CG    . PHE D  1 92  ? 151.509 122.322 138.492 1.00 12.77 ? 92  PHE D CG    1 
ATOM   7769  C  CD1   . PHE D  1 92  ? 150.405 122.623 139.269 1.00 12.77 ? 92  PHE D CD1   1 
ATOM   7770  C  CD2   . PHE D  1 92  ? 151.422 122.491 137.127 1.00 12.77 ? 92  PHE D CD2   1 
ATOM   7771  C  CE1   . PHE D  1 92  ? 149.247 123.088 138.694 1.00 12.77 ? 92  PHE D CE1   1 
ATOM   7772  C  CE2   . PHE D  1 92  ? 150.264 122.956 136.549 1.00 12.77 ? 92  PHE D CE2   1 
ATOM   7773  C  CZ    . PHE D  1 92  ? 149.176 123.255 137.334 1.00 12.77 ? 92  PHE D CZ    1 
ATOM   7774  N  N     . PRO D  1 93  ? 151.996 118.818 137.523 1.00 13.06 ? 93  PRO D N     1 
ATOM   7775  C  CA    . PRO D  1 93  ? 152.151 118.105 136.252 1.00 13.06 ? 93  PRO D CA    1 
ATOM   7776  C  C     . PRO D  1 93  ? 152.077 119.045 135.057 1.00 13.06 ? 93  PRO D C     1 
ATOM   7777  O  O     . PRO D  1 93  ? 151.361 120.045 135.072 1.00 13.06 ? 93  PRO D O     1 
ATOM   7778  C  CB    . PRO D  1 93  ? 150.976 117.124 136.259 1.00 13.06 ? 93  PRO D CB    1 
ATOM   7779  C  CG    . PRO D  1 93  ? 149.949 117.790 137.081 1.00 13.06 ? 93  PRO D CG    1 
ATOM   7780  C  CD    . PRO D  1 93  ? 150.666 118.609 138.118 1.00 13.06 ? 93  PRO D CD    1 
ATOM   7781  N  N     . TYR D  1 94  ? 152.837 118.702 134.016 1.00 13.18 ? 94  TYR D N     1 
ATOM   7782  C  CA    . TYR D  1 94  ? 152.932 119.456 132.763 1.00 13.18 ? 94  TYR D CA    1 
ATOM   7783  C  C     . TYR D  1 94  ? 153.521 120.848 132.955 1.00 13.18 ? 94  TYR D C     1 
ATOM   7784  O  O     . TYR D  1 94  ? 153.339 121.721 132.107 1.00 13.18 ? 94  TYR D O     1 
ATOM   7785  C  CB    . TYR D  1 94  ? 151.573 119.538 132.057 1.00 13.18 ? 94  TYR D CB    1 
ATOM   7786  C  CG    . TYR D  1 94  ? 151.116 118.204 131.526 1.00 13.18 ? 94  TYR D CG    1 
ATOM   7787  C  CD1   . TYR D  1 94  ? 151.514 117.760 130.274 1.00 13.18 ? 94  TYR D CD1   1 
ATOM   7788  C  CD2   . TYR D  1 94  ? 150.309 117.377 132.289 1.00 13.18 ? 94  TYR D CD2   1 
ATOM   7789  C  CE1   . TYR D  1 94  ? 151.112 116.540 129.794 1.00 13.18 ? 94  TYR D CE1   1 
ATOM   7790  C  CE2   . TYR D  1 94  ? 149.902 116.155 131.817 1.00 13.18 ? 94  TYR D CE2   1 
ATOM   7791  C  CZ    . TYR D  1 94  ? 150.307 115.740 130.568 1.00 13.18 ? 94  TYR D CZ    1 
ATOM   7792  O  OH    . TYR D  1 94  ? 149.904 114.524 130.093 1.00 13.18 ? 94  TYR D OH    1 
ATOM   7793  N  N     . ALA D  1 95  ? 154.256 121.063 134.047 1.00 14.23 ? 95  ALA D N     1 
ATOM   7794  C  CA    . ALA D  1 95  ? 154.822 122.380 134.314 1.00 14.23 ? 95  ALA D CA    1 
ATOM   7795  C  C     . ALA D  1 95  ? 155.864 122.773 133.278 1.00 14.23 ? 95  ALA D C     1 
ATOM   7796  O  O     . ALA D  1 95  ? 156.037 123.961 133.001 1.00 14.23 ? 95  ALA D O     1 
ATOM   7797  C  CB    . ALA D  1 95  ? 155.426 122.419 135.715 1.00 14.23 ? 95  ALA D CB    1 
ATOM   7798  N  N     . ARG D  1 96  ? 156.556 121.806 132.689 0.20 17.21 ? 96  ARG D N     1 
ATOM   7799  C  CA    . ARG D  1 96  ? 157.569 122.135 131.699 0.20 17.21 ? 96  ARG D CA    1 
ATOM   7800  C  C     . ARG D  1 96  ? 156.983 122.513 130.346 0.20 17.21 ? 96  ARG D C     1 
ATOM   7801  O  O     . ARG D  1 96  ? 157.714 123.029 129.503 0.20 17.21 ? 96  ARG D O     1 
ATOM   7802  C  CB    . ARG D  1 96  ? 158.545 120.973 131.536 0.20 17.21 ? 96  ARG D CB    1 
ATOM   7803  C  CG    . ARG D  1 96  ? 159.570 120.901 132.653 0.20 17.21 ? 96  ARG D CG    1 
ATOM   7804  C  CD    . ARG D  1 96  ? 160.374 119.636 132.575 0.20 17.21 ? 96  ARG D CD    1 
ATOM   7805  N  NE    . ARG D  1 96  ? 159.639 118.494 133.093 0.20 17.21 ? 96  ARG D NE    1 
ATOM   7806  C  CZ    . ARG D  1 96  ? 160.088 117.248 133.052 0.20 17.21 ? 96  ARG D CZ    1 
ATOM   7807  N  NH1   . ARG D  1 96  ? 161.265 116.993 132.513 0.20 17.21 ? 96  ARG D NH1   1 
ATOM   7808  N  NH2   . ARG D  1 96  ? 159.357 116.264 133.545 0.20 17.21 ? 96  ARG D NH2   1 
ATOM   7809  N  N     . GLN D  1 97  ? 155.703 122.268 130.114 0.81 14.53 ? 97  GLN D N     1 
ATOM   7810  C  CA    . GLN D  1 97  ? 155.029 122.753 128.910 0.81 14.53 ? 97  GLN D CA    1 
ATOM   7811  C  C     . GLN D  1 97  ? 154.260 124.035 129.221 0.81 14.53 ? 97  GLN D C     1 
ATOM   7812  O  O     . GLN D  1 97  ? 153.038 124.092 129.194 0.81 14.53 ? 97  GLN D O     1 
ATOM   7813  C  CB    . GLN D  1 97  ? 154.123 121.668 128.335 0.81 14.53 ? 97  GLN D CB    1 
ATOM   7814  C  CG    . GLN D  1 97  ? 153.651 121.930 126.911 0.81 14.53 ? 97  GLN D CG    1 
ATOM   7815  C  CD    . GLN D  1 97  ? 154.775 121.902 125.891 0.81 14.53 ? 97  GLN D CD    1 
ATOM   7816  O  OE1   . GLN D  1 97  ? 155.791 121.245 126.086 0.81 14.53 ? 97  GLN D OE1   1 
ATOM   7817  N  NE2   . GLN D  1 97  ? 154.593 122.618 124.797 0.81 14.53 ? 97  GLN D NE2   1 
ATOM   7818  N  N     . ASP D  1 98  ? 155.023 125.077 129.533 1.00 15.49 ? 98  ASP D N     1 
ATOM   7819  C  CA    . ASP D  1 98  ? 154.495 126.360 129.969 1.00 15.49 ? 98  ASP D CA    1 
ATOM   7820  C  C     . ASP D  1 98  ? 154.499 127.408 128.866 1.00 15.49 ? 98  ASP D C     1 
ATOM   7821  O  O     . ASP D  1 98  ? 154.138 128.558 129.120 1.00 15.49 ? 98  ASP D O     1 
ATOM   7822  C  CB    . ASP D  1 98  ? 155.299 126.868 131.164 1.00 15.49 ? 98  ASP D CB    1 
ATOM   7823  C  CG    . ASP D  1 98  ? 156.785 126.927 130.876 1.00 15.49 ? 98  ASP D CG    1 
ATOM   7824  O  OD1   . ASP D  1 98  ? 157.248 126.208 129.975 1.00 15.49 ? 98  ASP D OD1   1 
ATOM   7825  O  OD2   . ASP D  1 98  ? 157.494 127.690 131.544 1.00 15.49 ? 98  ASP D OD2   1 
ATOM   7826  N  N     . LYS D  1 99  ? 154.911 127.044 127.659 1.00 16.82 ? 99  LYS D N     1 
ATOM   7827  C  CA    . LYS D  1 99  ? 154.971 127.971 126.537 1.00 16.82 ? 99  LYS D CA    1 
ATOM   7828  C  C     . LYS D  1 99  ? 155.088 127.162 125.254 1.00 16.82 ? 99  LYS D C     1 
ATOM   7829  O  O     . LYS D  1 99  ? 155.385 125.966 125.279 1.00 16.82 ? 99  LYS D O     1 
ATOM   7830  C  CB    . LYS D  1 99  ? 156.141 128.943 126.675 1.00 16.82 ? 99  LYS D CB    1 
ATOM   7831  C  CG    . LYS D  1 99  ? 157.493 128.277 126.737 1.00 16.82 ? 99  LYS D CG    1 
ATOM   7832  C  CD    . LYS D  1 99  ? 158.505 129.189 127.399 1.00 16.82 ? 99  LYS D CD    1 
ATOM   7833  C  CE    . LYS D  1 99  ? 159.556 128.421 128.158 1.00 16.82 ? 99  LYS D CE    1 
ATOM   7834  N  NZ    . LYS D  1 99  ? 159.848 127.108 127.550 1.00 16.82 ? 99  LYS D NZ    1 
ATOM   7835  N  N     . LYS D  1 100 ? 154.849 127.837 124.131 0.87 16.70 ? 100 LYS D N     1 
ATOM   7836  C  CA    . LYS D  1 100 ? 154.979 127.281 122.787 0.87 16.70 ? 100 LYS D CA    1 
ATOM   7837  C  C     . LYS D  1 100 ? 156.358 127.538 122.193 0.87 16.70 ? 100 LYS D C     1 
ATOM   7838  O  O     . LYS D  1 100 ? 157.045 126.606 121.769 0.87 16.70 ? 100 LYS D O     1 
ATOM   7839  C  CB    . LYS D  1 100 ? 153.917 127.898 121.871 0.87 16.70 ? 100 LYS D CB    1 
ATOM   7840  C  CG    . LYS D  1 100 ? 152.545 127.323 122.024 0.87 16.70 ? 100 LYS D CG    1 
ATOM   7841  C  CD    . LYS D  1 100 ? 151.622 127.735 120.889 0.87 16.70 ? 100 LYS D CD    1 
ATOM   7842  C  CE    . LYS D  1 100 ? 151.524 129.231 120.765 0.87 16.70 ? 100 LYS D CE    1 
ATOM   7843  N  NZ    . LYS D  1 100 ? 150.900 129.651 119.492 0.87 16.70 ? 100 LYS D NZ    1 
ATOM   7844  N  N     . ASP D  1 101 ? 156.718 128.815 122.116 0.10 17.91 ? 101 ASP D N     1 
ATOM   7845  C  CA    . ASP D  1 101 ? 158.005 129.428 121.794 0.10 17.91 ? 101 ASP D CA    1 
ATOM   7846  C  C     . ASP D  1 101 ? 158.481 129.444 120.347 0.10 17.91 ? 101 ASP D C     1 
ATOM   7847  O  O     . ASP D  1 101 ? 159.157 130.405 119.968 0.10 17.91 ? 101 ASP D O     1 
ATOM   7848  C  CB    . ASP D  1 101 ? 159.117 128.730 122.582 0.10 17.91 ? 101 ASP D CB    1 
ATOM   7849  C  CG    . ASP D  1 101 ? 159.399 129.382 123.907 0.10 17.91 ? 101 ASP D CG    1 
ATOM   7850  O  OD1   . ASP D  1 101 ? 158.937 130.515 124.121 0.10 17.91 ? 101 ASP D OD1   1 
ATOM   7851  O  OD2   . ASP D  1 101 ? 160.102 128.762 124.729 0.10 17.91 ? 101 ASP D OD2   1 
ATOM   7852  N  N     . LYS D  1 102 ? 158.164 128.447 119.522 0.10 17.74 ? 102 LYS D N     1 
ATOM   7853  C  CA    . LYS D  1 102 ? 158.131 128.606 118.070 0.10 17.74 ? 102 LYS D CA    1 
ATOM   7854  C  C     . LYS D  1 102 ? 157.316 127.503 117.418 0.10 17.74 ? 102 LYS D C     1 
ATOM   7855  O  O     . LYS D  1 102 ? 157.198 127.457 116.192 0.10 17.74 ? 102 LYS D O     1 
ATOM   7856  C  CB    . LYS D  1 102 ? 159.534 128.645 117.455 0.10 17.74 ? 102 LYS D CB    1 
ATOM   7857  C  CG    . LYS D  1 102 ? 160.056 130.050 117.208 0.10 17.74 ? 102 LYS D CG    1 
ATOM   7858  C  CD    . LYS D  1 102 ? 161.423 130.054 116.565 0.10 17.74 ? 102 LYS D CD    1 
ATOM   7859  C  CE    . LYS D  1 102 ? 162.318 131.094 117.212 0.10 17.74 ? 102 LYS D CE    1 
ATOM   7860  N  NZ    . LYS D  1 102 ? 161.790 132.471 117.053 0.10 17.74 ? 102 LYS D NZ    1 
ATOM   7861  N  N     . SER D  1 103 ? 156.759 126.605 118.218 1.00 16.96 ? 103 SER D N     1 
ATOM   7862  C  CA    . SER D  1 103 ? 156.245 125.352 117.697 1.00 16.96 ? 103 SER D CA    1 
ATOM   7863  C  C     . SER D  1 103 ? 154.736 125.309 117.849 1.00 16.96 ? 103 SER D C     1 
ATOM   7864  O  O     . SER D  1 103 ? 154.163 125.976 118.710 1.00 16.96 ? 103 SER D O     1 
ATOM   7865  C  CB    . SER D  1 103 ? 156.885 124.152 118.400 1.00 16.96 ? 103 SER D CB    1 
ATOM   7866  O  OG    . SER D  1 103 ? 156.434 124.051 119.731 1.00 16.96 ? 103 SER D OG    1 
ATOM   7867  N  N     . ARG D  1 104 ? 154.098 124.521 116.986 1.00 14.89 ? 104 ARG D N     1 
ATOM   7868  C  CA    . ARG D  1 104 ? 152.649 124.351 117.009 1.00 14.89 ? 104 ARG D CA    1 
ATOM   7869  C  C     . ARG D  1 104 ? 152.302 123.317 118.081 1.00 14.89 ? 104 ARG D C     1 
ATOM   7870  O  O     . ARG D  1 104 ? 151.913 122.181 117.812 1.00 14.89 ? 104 ARG D O     1 
ATOM   7871  C  CB    . ARG D  1 104 ? 152.146 123.950 115.634 1.00 14.89 ? 104 ARG D CB    1 
ATOM   7872  C  CG    . ARG D  1 104 ? 150.838 124.584 115.249 1.00 14.89 ? 104 ARG D CG    1 
ATOM   7873  C  CD    . ARG D  1 104 ? 150.484 124.258 113.823 1.00 14.89 ? 104 ARG D CD    1 
ATOM   7874  N  NE    . ARG D  1 104 ? 151.196 125.098 112.869 1.00 14.89 ? 104 ARG D NE    1 
ATOM   7875  C  CZ    . ARG D  1 104 ? 152.212 124.687 112.122 1.00 14.89 ? 104 ARG D CZ    1 
ATOM   7876  N  NH1   . ARG D  1 104 ? 152.652 123.446 112.222 1.00 14.89 ? 104 ARG D NH1   1 
ATOM   7877  N  NH2   . ARG D  1 104 ? 152.790 125.521 111.276 1.00 14.89 ? 104 ARG D NH2   1 
ATOM   7878  N  N     . ALA D  1 105 ? 152.453 123.743 119.323 1.00 14.12 ? 105 ALA D N     1 
ATOM   7879  C  CA    . ALA D  1 105 ? 152.394 122.887 120.490 1.00 14.12 ? 105 ALA D CA    1 
ATOM   7880  C  C     . ALA D  1 105 ? 151.350 123.395 121.472 1.00 14.12 ? 105 ALA D C     1 
ATOM   7881  O  O     . ALA D  1 105 ? 150.998 124.579 121.460 1.00 14.12 ? 105 ALA D O     1 
ATOM   7882  C  CB    . ALA D  1 105 ? 153.764 122.825 121.181 1.00 14.12 ? 105 ALA D CB    1 
ATOM   7883  N  N     . PRO D  1 106 ? 150.829 122.530 122.329 1.00 12.88 ? 106 PRO D N     1 
ATOM   7884  C  CA    . PRO D  1 106 ? 149.939 122.992 123.393 1.00 12.88 ? 106 PRO D CA    1 
ATOM   7885  C  C     . PRO D  1 106 ? 150.721 123.718 124.475 1.00 12.88 ? 106 PRO D C     1 
ATOM   7886  O  O     . PRO D  1 106 ? 151.925 123.535 124.639 1.00 12.88 ? 106 PRO D O     1 
ATOM   7887  C  CB    . PRO D  1 106 ? 149.357 121.686 123.932 1.00 12.88 ? 106 PRO D CB    1 
ATOM   7888  C  CG    . PRO D  1 106 ? 150.495 120.745 123.777 1.00 12.88 ? 106 PRO D CG    1 
ATOM   7889  C  CD    . PRO D  1 106 ? 151.130 121.097 122.469 1.00 12.88 ? 106 PRO D CD    1 
ATOM   7890  N  N     . ILE D  1 107 ? 150.021 124.567 125.209 1.00 12.25 ? 107 ILE D N     1 
ATOM   7891  C  CA    . ILE D  1 107 ? 150.509 125.048 126.496 1.00 12.25 ? 107 ILE D CA    1 
ATOM   7892  C  C     . ILE D  1 107 ? 149.798 124.177 127.527 1.00 12.25 ? 107 ILE D C     1 
ATOM   7893  O  O     . ILE D  1 107 ? 148.755 124.536 128.069 1.00 12.25 ? 107 ILE D O     1 
ATOM   7894  C  CB    . ILE D  1 107 ? 150.257 126.540 126.690 1.00 12.25 ? 107 ILE D CB    1 
ATOM   7895  C  CG1   . ILE D  1 107 ? 150.887 127.323 125.538 1.00 12.25 ? 107 ILE D CG1   1 
ATOM   7896  C  CG2   . ILE D  1 107 ? 150.841 127.010 128.010 1.00 12.25 ? 107 ILE D CG2   1 
ATOM   7897  C  CD1   . ILE D  1 107 ? 150.440 128.752 125.447 1.00 12.25 ? 107 ILE D CD1   1 
ATOM   7898  N  N     . SER D  1 108 ? 150.383 123.011 127.799 1.00 11.61 ? 108 SER D N     1 
ATOM   7899  C  CA    . SER D  1 108 ? 149.690 122.003 128.594 1.00 11.61 ? 108 SER D CA    1 
ATOM   7900  C  C     . SER D  1 108 ? 149.496 122.448 130.034 1.00 11.61 ? 108 SER D C     1 
ATOM   7901  O  O     . SER D  1 108 ? 148.495 122.088 130.654 1.00 11.61 ? 108 SER D O     1 
ATOM   7902  C  CB    . SER D  1 108 ? 150.446 120.679 128.548 1.00 11.61 ? 108 SER D CB    1 
ATOM   7903  O  OG    . SER D  1 108 ? 150.519 120.177 127.234 1.00 11.61 ? 108 SER D OG    1 
ATOM   7904  N  N     . ALA D  1 109 ? 150.434 123.219 130.581 1.00 10.98 ? 109 ALA D N     1 
ATOM   7905  C  CA    . ALA D  1 109 ? 150.280 123.715 131.943 1.00 10.98 ? 109 ALA D CA    1 
ATOM   7906  C  C     . ALA D  1 109 ? 149.040 124.592 132.072 1.00 10.98 ? 109 ALA D C     1 
ATOM   7907  O  O     . ALA D  1 109 ? 148.315 124.508 133.068 1.00 10.98 ? 109 ALA D O     1 
ATOM   7908  C  CB    . ALA D  1 109 ? 151.528 124.479 132.369 1.00 10.98 ? 109 ALA D CB    1 
ATOM   7909  N  N     . LYS D  1 110 ? 148.783 125.438 131.074 1.00 10.57 ? 110 LYS D N     1 
ATOM   7910  C  CA    . LYS D  1 110 ? 147.575 126.255 131.093 1.00 10.57 ? 110 LYS D CA    1 
ATOM   7911  C  C     . LYS D  1 110 ? 146.326 125.391 131.005 1.00 10.57 ? 110 LYS D C     1 
ATOM   7912  O  O     . LYS D  1 110 ? 145.326 125.671 131.669 1.00 10.57 ? 110 LYS D O     1 
ATOM   7913  C  CB    . LYS D  1 110 ? 147.596 127.277 129.958 1.00 10.57 ? 110 LYS D CB    1 
ATOM   7914  C  CG    . LYS D  1 110 ? 146.328 128.117 129.862 1.00 10.57 ? 110 LYS D CG    1 
ATOM   7915  C  CD    . LYS D  1 110 ? 146.039 128.840 131.165 1.00 10.57 ? 110 LYS D CD    1 
ATOM   7916  C  CE    . LYS D  1 110 ? 144.759 129.655 131.108 1.00 10.57 ? 110 LYS D CE    1 
ATOM   7917  N  NZ    . LYS D  1 110 ? 144.809 130.721 130.083 1.00 10.57 ? 110 LYS D NZ    1 
ATOM   7918  N  N     . LEU D  1 111 ? 146.364 124.344 130.183 1.00 10.37 ? 111 LEU D N     1 
ATOM   7919  C  CA    . LEU D  1 111 ? 145.236 123.422 130.116 1.00 10.37 ? 111 LEU D CA    1 
ATOM   7920  C  C     . LEU D  1 111 ? 144.986 122.767 131.467 1.00 10.37 ? 111 LEU D C     1 
ATOM   7921  O  O     . LEU D  1 111 ? 143.838 122.641 131.898 1.00 10.37 ? 111 LEU D O     1 
ATOM   7922  C  CB    . LEU D  1 111 ? 145.483 122.363 129.042 1.00 10.37 ? 111 LEU D CB    1 
ATOM   7923  C  CG    . LEU D  1 111 ? 144.475 121.215 128.975 1.00 10.37 ? 111 LEU D CG    1 
ATOM   7924  C  CD1   . LEU D  1 111 ? 143.089 121.730 128.628 1.00 10.37 ? 111 LEU D CD1   1 
ATOM   7925  C  CD2   . LEU D  1 111 ? 144.913 120.148 127.987 1.00 10.37 ? 111 LEU D CD2   1 
ATOM   7926  N  N     . VAL D  1 112 ? 146.051 122.349 132.151 1.00 10.41 ? 112 VAL D N     1 
ATOM   7927  C  CA    . VAL D  1 112 ? 145.906 121.733 133.466 1.00 10.41 ? 112 VAL D CA    1 
ATOM   7928  C  C     . VAL D  1 112 ? 145.309 122.725 134.455 1.00 10.41 ? 112 VAL D C     1 
ATOM   7929  O  O     . VAL D  1 112 ? 144.435 122.374 135.252 1.00 10.41 ? 112 VAL D O     1 
ATOM   7930  C  CB    . VAL D  1 112 ? 147.259 121.187 133.956 1.00 10.41 ? 112 VAL D CB    1 
ATOM   7931  C  CG1   . VAL D  1 112 ? 147.166 120.764 135.409 1.00 10.41 ? 112 VAL D CG1   1 
ATOM   7932  C  CG2   . VAL D  1 112 ? 147.702 120.029 133.094 1.00 10.41 ? 112 VAL D CG2   1 
ATOM   7933  N  N     . ALA D  1 113 ? 145.769 123.975 134.418 1.00 10.14 ? 113 ALA D N     1 
ATOM   7934  C  CA    . ALA D  1 113 ? 145.197 124.999 135.287 1.00 10.14 ? 113 ALA D CA    1 
ATOM   7935  C  C     . ALA D  1 113 ? 143.712 125.194 135.010 1.00 10.14 ? 113 ALA D C     1 
ATOM   7936  O  O     . ALA D  1 113 ? 142.905 125.280 135.941 1.00 10.14 ? 113 ALA D O     1 
ATOM   7937  C  CB    . ALA D  1 113 ? 145.953 126.315 135.121 1.00 10.14 ? 113 ALA D CB    1 
ATOM   7938  N  N     . ASN D  1 114 ? 143.335 125.249 133.732 1.00 10.54 ? 114 ASN D N     1 
ATOM   7939  C  CA    . ASN D  1 114 ? 141.929 125.386 133.371 1.00 10.54 ? 114 ASN D CA    1 
ATOM   7940  C  C     . ASN D  1 114 ? 141.113 124.202 133.867 1.00 10.54 ? 114 ASN D C     1 
ATOM   7941  O  O     . ASN D  1 114 ? 139.991 124.372 134.351 1.00 10.54 ? 114 ASN D O     1 
ATOM   7942  C  CB    . ASN D  1 114 ? 141.788 125.531 131.858 1.00 10.54 ? 114 ASN D CB    1 
ATOM   7943  C  CG    . ASN D  1 114 ? 142.005 126.948 131.392 1.00 10.54 ? 114 ASN D CG    1 
ATOM   7944  O  OD1   . ASN D  1 114 ? 141.878 127.888 132.165 1.00 10.54 ? 114 ASN D OD1   1 
ATOM   7945  N  ND2   . ASN D  1 114 ? 142.343 127.108 130.126 1.00 10.54 ? 114 ASN D ND2   1 
ATOM   7946  N  N     . MET D  1 115 ? 141.657 122.994 133.738 1.00 11.35 ? 115 MET D N     1 
ATOM   7947  C  CA    . MET D  1 115 ? 140.939 121.808 134.187 1.00 11.35 ? 115 MET D CA    1 
ATOM   7948  C  C     . MET D  1 115 ? 140.763 121.807 135.698 1.00 11.35 ? 115 MET D C     1 
ATOM   7949  O  O     . MET D  1 115 ? 139.688 121.473 136.198 1.00 11.35 ? 115 MET D O     1 
ATOM   7950  C  CB    . MET D  1 115 ? 141.653 120.548 133.705 1.00 11.35 ? 115 MET D CB    1 
ATOM   7951  C  CG    . MET D  1 115 ? 141.377 120.263 132.238 1.00 11.35 ? 115 MET D CG    1 
ATOM   7952  S  SD    . MET D  1 115 ? 142.297 118.932 131.449 1.00 11.35 ? 115 MET D SD    1 
ATOM   7953  C  CE    . MET D  1 115 ? 143.640 118.662 132.573 1.00 11.35 ? 115 MET D CE    1 
ATOM   7954  N  N     . LEU D  1 116 ? 141.804 122.188 136.439 1.00 10.49 ? 116 LEU D N     1 
ATOM   7955  C  CA    . LEU D  1 116 ? 141.684 122.280 137.889 1.00 10.49 ? 116 LEU D CA    1 
ATOM   7956  C  C     . LEU D  1 116 ? 140.634 123.306 138.283 1.00 10.49 ? 116 LEU D C     1 
ATOM   7957  O  O     . LEU D  1 116 ? 139.839 123.071 139.198 1.00 10.49 ? 116 LEU D O     1 
ATOM   7958  C  CB    . LEU D  1 116 ? 143.033 122.625 138.515 1.00 10.49 ? 116 LEU D CB    1 
ATOM   7959  C  CG    . LEU D  1 116 ? 144.069 121.503 138.565 1.00 10.49 ? 116 LEU D CG    1 
ATOM   7960  C  CD1   . LEU D  1 116 ? 145.464 122.074 138.737 1.00 10.49 ? 116 LEU D CD1   1 
ATOM   7961  C  CD2   . LEU D  1 116 ? 143.745 120.522 139.668 1.00 10.49 ? 116 LEU D CD2   1 
ATOM   7962  N  N     . SER D  1 117 ? 140.603 124.443 137.590 1.00 10.95 ? 117 SER D N     1 
ATOM   7963  C  CA    . SER D  1 117 ? 139.607 125.465 137.889 1.00 10.95 ? 117 SER D CA    1 
ATOM   7964  C  C     . SER D  1 117 ? 138.194 124.978 137.601 1.00 10.95 ? 117 SER D C     1 
ATOM   7965  O  O     . SER D  1 117 ? 137.298 125.144 138.430 1.00 10.95 ? 117 SER D O     1 
ATOM   7966  C  CB    . SER D  1 117 ? 139.908 126.731 137.094 1.00 10.95 ? 117 SER D CB    1 
ATOM   7967  O  OG    . SER D  1 117 ? 141.239 127.146 137.310 1.00 10.95 ? 117 SER D OG    1 
ATOM   7968  N  N     . VAL D  1 118 ? 137.972 124.370 136.435 1.00 10.77 ? 118 VAL D N     1 
ATOM   7969  C  CA    . VAL D  1 118 ? 136.628 123.930 136.088 1.00 10.77 ? 118 VAL D CA    1 
ATOM   7970  C  C     . VAL D  1 118 ? 136.190 122.746 136.937 1.00 10.77 ? 118 VAL D C     1 
ATOM   7971  O  O     . VAL D  1 118 ? 134.991 122.556 137.146 1.00 10.77 ? 118 VAL D O     1 
ATOM   7972  C  CB    . VAL D  1 118 ? 136.517 123.610 134.583 1.00 10.77 ? 118 VAL D CB    1 
ATOM   7973  C  CG1   . VAL D  1 118 ? 137.009 122.211 134.274 1.00 10.77 ? 118 VAL D CG1   1 
ATOM   7974  C  CG2   . VAL D  1 118 ? 135.092 123.776 134.123 1.00 10.77 ? 118 VAL D CG2   1 
ATOM   7975  N  N     . ALA D  1 119 ? 137.128 121.954 137.453 1.00 10.54 ? 119 ALA D N     1 
ATOM   7976  C  CA    . ALA D  1 119 ? 136.764 120.893 138.379 1.00 10.54 ? 119 ALA D CA    1 
ATOM   7977  C  C     . ALA D  1 119 ? 136.238 121.445 139.695 1.00 10.54 ? 119 ALA D C     1 
ATOM   7978  O  O     . ALA D  1 119 ? 135.474 120.761 140.377 1.00 10.54 ? 119 ALA D O     1 
ATOM   7979  C  CB    . ALA D  1 119 ? 137.957 119.977 138.633 1.00 10.54 ? 119 ALA D CB    1 
ATOM   7980  N  N     . GLY D  1 120 ? 136.633 122.658 140.065 1.00 11.01 ? 120 GLY D N     1 
ATOM   7981  C  CA    . GLY D  1 120 ? 136.104 123.302 141.246 1.00 11.01 ? 120 GLY D CA    1 
ATOM   7982  C  C     . GLY D  1 120 ? 137.121 123.702 142.292 1.00 11.01 ? 120 GLY D C     1 
ATOM   7983  O  O     . GLY D  1 120 ? 136.736 124.107 143.388 1.00 11.01 ? 120 GLY D O     1 
ATOM   7984  N  N     . ALA D  1 121 ? 138.410 123.607 141.984 1.00 10.76 ? 121 ALA D N     1 
ATOM   7985  C  CA    . ALA D  1 121 ? 139.425 123.990 142.955 1.00 10.76 ? 121 ALA D CA    1 
ATOM   7986  C  C     . ALA D  1 121 ? 139.346 125.484 143.241 1.00 10.76 ? 121 ALA D C     1 
ATOM   7987  O  O     . ALA D  1 121 ? 139.323 126.303 142.321 1.00 10.76 ? 121 ALA D O     1 
ATOM   7988  C  CB    . ALA D  1 121 ? 140.817 123.620 142.452 1.00 10.76 ? 121 ALA D CB    1 
ATOM   7989  N  N     . ASP D  1 122 ? 139.294 125.838 144.519 0.50 11.14 ? 122 ASP D N     1 
ATOM   7990  C  CA    . ASP D  1 122 ? 139.300 127.234 144.924 0.50 11.14 ? 122 ASP D CA    1 
ATOM   7991  C  C     . ASP D  1 122 ? 140.689 127.759 145.236 0.50 11.14 ? 122 ASP D C     1 
ATOM   7992  O  O     . ASP D  1 122 ? 140.852 128.969 145.401 0.50 11.14 ? 122 ASP D O     1 
ATOM   7993  C  CB    . ASP D  1 122 ? 138.405 127.441 146.152 0.50 11.14 ? 122 ASP D CB    1 
ATOM   7994  C  CG    . ASP D  1 122 ? 137.030 126.835 145.979 0.50 11.14 ? 122 ASP D CG    1 
ATOM   7995  O  OD1   . ASP D  1 122 ? 136.209 127.436 145.263 0.50 11.14 ? 122 ASP D OD1   1 
ATOM   7996  O  OD2   . ASP D  1 122 ? 136.774 125.747 146.532 0.50 11.14 ? 122 ASP D OD2   1 
ATOM   7997  N  N     . HIS D  1 123 ? 141.684 126.885 145.302 1.00 11.85 ? 123 HIS D N     1 
ATOM   7998  C  CA    . HIS D  1 123 ? 142.994 127.242 145.817 1.00 11.85 ? 123 HIS D CA    1 
ATOM   7999  C  C     . HIS D  1 123 ? 143.974 126.137 145.455 1.00 11.85 ? 123 HIS D C     1 
ATOM   8000  O  O     . HIS D  1 123 ? 143.625 124.960 145.468 1.00 11.85 ? 123 HIS D O     1 
ATOM   8001  C  CB    . HIS D  1 123 ? 142.938 127.447 147.332 1.00 11.85 ? 123 HIS D CB    1 
ATOM   8002  C  CG    . HIS D  1 123 ? 144.134 128.135 147.894 1.00 11.85 ? 123 HIS D CG    1 
ATOM   8003  N  ND1   . HIS D  1 123 ? 145.248 127.454 148.325 1.00 11.85 ? 123 HIS D ND1   1 
ATOM   8004  C  CD2   . HIS D  1 123 ? 144.387 129.444 148.114 1.00 11.85 ? 123 HIS D CD2   1 
ATOM   8005  C  CE1   . HIS D  1 123 ? 146.140 128.313 148.778 1.00 11.85 ? 123 HIS D CE1   1 
ATOM   8006  N  NE2   . HIS D  1 123 ? 145.644 129.528 148.657 1.00 11.85 ? 123 HIS D NE2   1 
ATOM   8007  N  N     . ILE D  1 124 ? 145.198 126.529 145.128 1.00 11.14 ? 124 ILE D N     1 
ATOM   8008  C  CA    . ILE D  1 124 ? 146.260 125.597 144.775 1.00 11.14 ? 124 ILE D CA    1 
ATOM   8009  C  C     . ILE D  1 124 ? 147.440 125.833 145.703 1.00 11.14 ? 124 ILE D C     1 
ATOM   8010  O  O     . ILE D  1 124 ? 147.849 126.976 145.914 1.00 11.14 ? 124 ILE D O     1 
ATOM   8011  C  CB    . ILE D  1 124 ? 146.707 125.748 143.309 1.00 11.14 ? 124 ILE D CB    1 
ATOM   8012  C  CG1   . ILE D  1 124 ? 145.513 125.719 142.353 1.00 11.14 ? 124 ILE D CG1   1 
ATOM   8013  C  CG2   . ILE D  1 124 ? 147.731 124.684 142.955 1.00 11.14 ? 124 ILE D CG2   1 
ATOM   8014  C  CD1   . ILE D  1 124 ? 144.830 124.396 142.266 1.00 11.14 ? 124 ILE D CD1   1 
ATOM   8015  N  N     . ILE D  1 125 ? 147.987 124.755 146.249 1.00 11.56 ? 125 ILE D N     1 
ATOM   8016  C  CA    . ILE D  1 125 ? 149.254 124.790 146.964 1.00 11.56 ? 125 ILE D CA    1 
ATOM   8017  C  C     . ILE D  1 125 ? 150.223 123.879 146.229 1.00 11.56 ? 125 ILE D C     1 
ATOM   8018  O  O     . ILE D  1 125 ? 149.919 122.707 145.990 1.00 11.56 ? 125 ILE D O     1 
ATOM   8019  C  CB    . ILE D  1 125 ? 149.105 124.357 148.433 1.00 11.56 ? 125 ILE D CB    1 
ATOM   8020  C  CG1   . ILE D  1 125 ? 148.161 125.296 149.183 1.00 11.56 ? 125 ILE D CG1   1 
ATOM   8021  C  CG2   . ILE D  1 125 ? 150.462 124.304 149.105 1.00 11.56 ? 125 ILE D CG2   1 
ATOM   8022  C  CD1   . ILE D  1 125 ? 147.745 124.777 150.535 1.00 11.56 ? 125 ILE D CD1   1 
ATOM   8023  N  N     . THR D  1 126 ? 151.381 124.413 145.874 1.00 13.65 ? 126 THR D N     1 
ATOM   8024  C  CA    . THR D  1 126 ? 152.369 123.667 145.118 1.00 13.65 ? 126 THR D CA    1 
ATOM   8025  C  C     . THR D  1 126 ? 153.754 124.069 145.601 1.00 13.65 ? 126 THR D C     1 
ATOM   8026  O  O     . THR D  1 126 ? 153.912 125.008 146.379 1.00 13.65 ? 126 THR D O     1 
ATOM   8027  C  CB    . THR D  1 126 ? 152.201 123.900 143.610 1.00 13.65 ? 126 THR D CB    1 
ATOM   8028  O  OG1   . THR D  1 126 ? 153.045 123.002 142.887 1.00 13.65 ? 126 THR D OG1   1 
ATOM   8029  C  CG2   . THR D  1 126 ? 152.554 125.322 143.252 1.00 13.65 ? 126 THR D CG2   1 
ATOM   8030  N  N     . MET D  1 127 ? 154.769 123.341 145.151 1.00 16.42 ? 127 MET D N     1 
ATOM   8031  C  CA    . MET D  1 127 ? 156.137 123.610 145.573 1.00 16.42 ? 127 MET D CA    1 
ATOM   8032  C  C     . MET D  1 127 ? 157.060 123.715 144.372 1.00 16.42 ? 127 MET D C     1 
ATOM   8033  O  O     . MET D  1 127 ? 157.089 122.817 143.529 1.00 16.42 ? 127 MET D O     1 
ATOM   8034  C  CB    . MET D  1 127 ? 156.650 122.532 146.526 1.00 16.42 ? 127 MET D CB    1 
ATOM   8035  C  CG    . MET D  1 127 ? 158.049 122.816 147.021 1.00 16.42 ? 127 MET D CG    1 
ATOM   8036  S  SD    . MET D  1 127 ? 158.556 121.798 148.404 1.00 16.42 ? 127 MET D SD    1 
ATOM   8037  C  CE    . MET D  1 127 ? 157.802 122.706 149.742 1.00 16.42 ? 127 MET D CE    1 
ATOM   8038  N  N     . ASP D  1 128 ? 157.824 124.805 144.321 0.95 17.25 ? 128 ASP D N     1 
ATOM   8039  C  CA    . ASP D  1 128 ? 158.849 125.057 143.309 0.95 17.25 ? 128 ASP D CA    1 
ATOM   8040  C  C     . ASP D  1 128 ? 158.331 124.762 141.900 0.95 17.25 ? 128 ASP D C     1 
ATOM   8041  O  O     . ASP D  1 128 ? 158.764 123.834 141.224 0.95 17.25 ? 128 ASP D O     1 
ATOM   8042  C  CB    . ASP D  1 128 ? 160.126 124.265 143.599 0.95 17.25 ? 128 ASP D CB    1 
ATOM   8043  C  CG    . ASP D  1 128 ? 160.875 124.786 144.806 0.95 17.25 ? 128 ASP D CG    1 
ATOM   8044  O  OD1   . ASP D  1 128 ? 161.403 125.910 144.744 0.95 17.25 ? 128 ASP D OD1   1 
ATOM   8045  O  OD2   . ASP D  1 128 ? 160.957 124.061 145.813 0.95 17.25 ? 128 ASP D OD2   1 
ATOM   8046  N  N     . LEU D  1 129 ? 157.362 125.572 141.495 1.00 15.45 ? 129 LEU D N     1 
ATOM   8047  C  CA    . LEU D  1 129 ? 156.884 125.534 140.124 1.00 15.45 ? 129 LEU D CA    1 
ATOM   8048  C  C     . LEU D  1 129 ? 158.046 125.728 139.161 1.00 15.45 ? 129 LEU D C     1 
ATOM   8049  O  O     . LEU D  1 129 ? 158.926 126.557 139.391 1.00 15.45 ? 129 LEU D O     1 
ATOM   8050  C  CB    . LEU D  1 129 ? 155.847 126.624 139.897 1.00 15.45 ? 129 LEU D CB    1 
ATOM   8051  C  CG    . LEU D  1 129 ? 154.439 126.357 140.398 1.00 15.45 ? 129 LEU D CG    1 
ATOM   8052  C  CD1   . LEU D  1 129 ? 153.652 127.639 140.374 1.00 15.45 ? 129 LEU D CD1   1 
ATOM   8053  C  CD2   . LEU D  1 129 ? 153.775 125.291 139.548 1.00 15.45 ? 129 LEU D CD2   1 
ATOM   8054  N  N     . HIS D  1 130 ? 158.043 124.952 138.079 1.00 16.87 ? 130 HIS D N     1 
ATOM   8055  C  CA    . HIS D  1 130 ? 159.102 125.065 137.083 1.00 16.87 ? 130 HIS D CA    1 
ATOM   8056  C  C     . HIS D  1 130 ? 159.243 126.496 136.579 1.00 16.87 ? 130 HIS D C     1 
ATOM   8057  O  O     . HIS D  1 130 ? 160.355 126.991 136.395 1.00 16.87 ? 130 HIS D O     1 
ATOM   8058  C  CB    . HIS D  1 130 ? 158.828 124.119 135.921 1.00 16.87 ? 130 HIS D CB    1 
ATOM   8059  C  CG    . HIS D  1 130 ? 159.795 124.266 134.795 1.00 16.87 ? 130 HIS D CG    1 
ATOM   8060  N  ND1   . HIS D  1 130 ? 161.110 123.876 134.891 1.00 16.87 ? 130 HIS D ND1   1 
ATOM   8061  C  CD2   . HIS D  1 130 ? 159.644 124.781 133.554 1.00 16.87 ? 130 HIS D CD2   1 
ATOM   8062  C  CE1   . HIS D  1 130 ? 161.726 124.133 133.754 1.00 16.87 ? 130 HIS D CE1   1 
ATOM   8063  N  NE2   . HIS D  1 130 ? 160.859 124.684 132.927 1.00 16.87 ? 130 HIS D NE2   1 
ATOM   8064  N  N     . ALA D  1 131 ? 158.126 127.171 136.348 1.00 15.62 ? 131 ALA D N     1 
ATOM   8065  C  CA    . ALA D  1 131 ? 158.118 128.583 136.005 1.00 15.62 ? 131 ALA D CA    1 
ATOM   8066  C  C     . ALA D  1 131 ? 157.059 129.264 136.850 1.00 15.62 ? 131 ALA D C     1 
ATOM   8067  O  O     . ALA D  1 131 ? 155.896 128.859 136.831 1.00 15.62 ? 131 ALA D O     1 
ATOM   8068  C  CB    . ALA D  1 131 ? 157.836 128.796 134.517 1.00 15.62 ? 131 ALA D CB    1 
ATOM   8069  N  N     . SER D  1 132 ? 157.454 130.290 137.595 1.00 15.40 ? 132 SER D N     1 
ATOM   8070  C  CA    . SER D  1 132 ? 156.490 130.935 138.474 1.00 15.40 ? 132 SER D CA    1 
ATOM   8071  C  C     . SER D  1 132 ? 155.421 131.700 137.702 1.00 15.40 ? 132 SER D C     1 
ATOM   8072  O  O     . SER D  1 132 ? 154.373 132.013 138.273 1.00 15.40 ? 132 SER D O     1 
ATOM   8073  C  CB    . SER D  1 132 ? 157.210 131.839 139.461 1.00 15.40 ? 132 SER D CB    1 
ATOM   8074  O  OG    . SER D  1 132 ? 157.665 133.007 138.835 1.00 15.40 ? 132 SER D OG    1 
ATOM   8075  N  N     . GLN D  1 133 ? 155.632 131.946 136.406 0.95 14.47 ? 133 GLN D N     1 
ATOM   8076  C  CA    . GLN D  1 133 ? 154.563 132.468 135.561 0.95 14.47 ? 133 GLN D CA    1 
ATOM   8077  C  C     . GLN D  1 133 ? 153.355 131.546 135.539 0.95 14.47 ? 133 GLN D C     1 
ATOM   8078  O  O     . GLN D  1 133 ? 152.259 131.992 135.198 0.95 14.47 ? 133 GLN D O     1 
ATOM   8079  C  CB    . GLN D  1 133 ? 155.054 132.684 134.129 0.95 14.47 ? 133 GLN D CB    1 
ATOM   8080  C  CG    . GLN D  1 133 ? 155.997 133.846 133.935 0.95 14.47 ? 133 GLN D CG    1 
ATOM   8081  C  CD    . GLN D  1 133 ? 157.440 133.437 134.002 0.95 14.47 ? 133 GLN D CD    1 
ATOM   8082  O  OE1   . GLN D  1 133 ? 157.763 132.338 134.441 0.95 14.47 ? 133 GLN D OE1   1 
ATOM   8083  N  NE2   . GLN D  1 133 ? 158.321 134.318 133.567 0.95 14.47 ? 133 GLN D NE2   1 
ATOM   8084  N  N     . ILE D  1 134 ? 153.530 130.270 135.887 1.00 13.47 ? 134 ILE D N     1 
ATOM   8085  C  CA    . ILE D  1 134 ? 152.397 129.358 135.957 1.00 13.47 ? 134 ILE D CA    1 
ATOM   8086  C  C     . ILE D  1 134 ? 151.360 129.855 136.957 1.00 13.47 ? 134 ILE D C     1 
ATOM   8087  O  O     . ILE D  1 134 ? 150.169 129.563 136.817 1.00 13.47 ? 134 ILE D O     1 
ATOM   8088  C  CB    . ILE D  1 134 ? 152.882 127.929 136.280 1.00 13.47 ? 134 ILE D CB    1 
ATOM   8089  C  CG1   . ILE D  1 134 ? 153.588 127.328 135.067 1.00 13.47 ? 134 ILE D CG1   1 
ATOM   8090  C  CG2   . ILE D  1 134 ? 151.741 127.024 136.694 1.00 13.47 ? 134 ILE D CG2   1 
ATOM   8091  C  CD1   . ILE D  1 134 ? 154.349 126.065 135.369 1.00 13.47 ? 134 ILE D CD1   1 
ATOM   8092  N  N     . GLN D  1 135 ? 151.778 130.634 137.959 1.00 14.18 ? 135 GLN D N     1 
ATOM   8093  C  CA    . GLN D  1 135 ? 150.802 131.205 138.883 1.00 14.18 ? 135 GLN D CA    1 
ATOM   8094  C  C     . GLN D  1 135 ? 149.782 132.063 138.145 1.00 14.18 ? 135 GLN D C     1 
ATOM   8095  O  O     . GLN D  1 135 ? 148.607 132.102 138.520 1.00 14.18 ? 135 GLN D O     1 
ATOM   8096  C  CB    . GLN D  1 135 ? 151.504 132.021 139.963 1.00 14.18 ? 135 GLN D CB    1 
ATOM   8097  C  CG    . GLN D  1 135 ? 152.289 131.187 140.938 1.00 14.18 ? 135 GLN D CG    1 
ATOM   8098  C  CD    . GLN D  1 135 ? 152.744 131.972 142.147 1.00 14.18 ? 135 GLN D CD    1 
ATOM   8099  O  OE1   . GLN D  1 135 ? 151.949 132.312 143.015 1.00 14.18 ? 135 GLN D OE1   1 
ATOM   8100  N  NE2   . GLN D  1 135 ? 154.032 132.265 142.206 1.00 14.18 ? 135 GLN D NE2   1 
ATOM   8101  N  N     . GLY D  1 136 ? 150.210 132.741 137.083 1.00 12.12 ? 136 GLY D N     1 
ATOM   8102  C  CA    . GLY D  1 136 ? 149.324 133.527 136.254 1.00 12.12 ? 136 GLY D CA    1 
ATOM   8103  C  C     . GLY D  1 136 ? 148.438 132.723 135.329 1.00 12.12 ? 136 GLY D C     1 
ATOM   8104  O  O     . GLY D  1 136 ? 147.545 133.302 134.709 1.00 12.12 ? 136 GLY D O     1 
ATOM   8105  N  N     . PHE D  1 137 ? 148.659 131.415 135.216 1.00 11.40 ? 137 PHE D N     1 
ATOM   8106  C  CA    . PHE D  1 137 ? 147.745 130.576 134.454 1.00 11.40 ? 137 PHE D CA    1 
ATOM   8107  C  C     . PHE D  1 137 ? 146.423 130.361 135.175 1.00 11.40 ? 137 PHE D C     1 
ATOM   8108  O  O     . PHE D  1 137 ? 145.469 129.892 134.553 1.00 11.40 ? 137 PHE D O     1 
ATOM   8109  C  CB    . PHE D  1 137 ? 148.381 129.220 134.147 1.00 11.40 ? 137 PHE D CB    1 
ATOM   8110  C  CG    . PHE D  1 137 ? 149.509 129.275 133.153 1.00 11.40 ? 137 PHE D CG    1 
ATOM   8111  C  CD1   . PHE D  1 137 ? 149.888 130.466 132.561 1.00 11.40 ? 137 PHE D CD1   1 
ATOM   8112  C  CD2   . PHE D  1 137 ? 150.191 128.125 132.810 1.00 11.40 ? 137 PHE D CD2   1 
ATOM   8113  C  CE1   . PHE D  1 137 ? 150.926 130.501 131.658 1.00 11.40 ? 137 PHE D CE1   1 
ATOM   8114  C  CE2   . PHE D  1 137 ? 151.226 128.163 131.908 1.00 11.40 ? 137 PHE D CE2   1 
ATOM   8115  C  CZ    . PHE D  1 137 ? 151.592 129.347 131.332 1.00 11.40 ? 137 PHE D CZ    1 
ATOM   8116  N  N     . PHE D  1 138 ? 146.346 130.697 136.455 1.00 11.40 ? 138 PHE D N     1 
ATOM   8117  C  CA    . PHE D  1 138 ? 145.157 130.515 137.272 1.00 11.40 ? 138 PHE D CA    1 
ATOM   8118  C  C     . PHE D  1 138 ? 144.461 131.848 137.520 1.00 11.40 ? 138 PHE D C     1 
ATOM   8119  O  O     . PHE D  1 138 ? 145.080 132.911 137.507 1.00 11.40 ? 138 PHE D O     1 
ATOM   8120  C  CB    . PHE D  1 138 ? 145.516 129.888 138.622 1.00 11.40 ? 138 PHE D CB    1 
ATOM   8121  C  CG    . PHE D  1 138 ? 145.961 128.460 138.545 1.00 11.40 ? 138 PHE D CG    1 
ATOM   8122  C  CD1   . PHE D  1 138 ? 147.293 128.146 138.362 1.00 11.40 ? 138 PHE D CD1   1 
ATOM   8123  C  CD2   . PHE D  1 138 ? 145.053 127.430 138.690 1.00 11.40 ? 138 PHE D CD2   1 
ATOM   8124  C  CE1   . PHE D  1 138 ? 147.706 126.838 138.312 1.00 11.40 ? 138 PHE D CE1   1 
ATOM   8125  C  CE2   . PHE D  1 138 ? 145.465 126.119 138.633 1.00 11.40 ? 138 PHE D CE2   1 
ATOM   8126  C  CZ    . PHE D  1 138 ? 146.792 125.825 138.450 1.00 11.40 ? 138 PHE D CZ    1 
ATOM   8127  N  N     . ASP D  1 139 ? 143.157 131.776 137.760 1.00 14.05 ? 139 ASP D N     1 
ATOM   8128  C  CA    . ASP D  1 139 ? 142.443 132.911 138.323 1.00 14.05 ? 139 ASP D CA    1 
ATOM   8129  C  C     . ASP D  1 139 ? 142.184 132.764 139.816 1.00 14.05 ? 139 ASP D C     1 
ATOM   8130  O  O     . ASP D  1 139 ? 141.824 133.748 140.466 1.00 14.05 ? 139 ASP D O     1 
ATOM   8131  C  CB    . ASP D  1 139 ? 141.120 133.132 137.587 1.00 14.05 ? 139 ASP D CB    1 
ATOM   8132  C  CG    . ASP D  1 139 ? 141.308 133.850 136.262 1.00 14.05 ? 139 ASP D CG    1 
ATOM   8133  O  OD1   . ASP D  1 139 ? 142.124 134.790 136.198 1.00 14.05 ? 139 ASP D OD1   1 
ATOM   8134  O  OD2   . ASP D  1 139 ? 140.648 133.462 135.279 1.00 14.05 ? 139 ASP D OD2   1 
ATOM   8135  N  N     . ILE D  1 140 ? 142.371 131.572 140.370 1.00 11.92 ? 140 ILE D N     1 
ATOM   8136  C  CA    . ILE D  1 140 ? 142.270 131.327 141.805 1.00 11.92 ? 140 ILE D CA    1 
ATOM   8137  C  C     . ILE D  1 140 ? 143.639 131.551 142.438 1.00 11.92 ? 140 ILE D C     1 
ATOM   8138  O  O     . ILE D  1 140 ? 144.651 131.507 141.732 1.00 11.92 ? 140 ILE D O     1 
ATOM   8139  C  CB    . ILE D  1 140 ? 141.751 129.909 142.082 1.00 11.92 ? 140 ILE D CB    1 
ATOM   8140  C  CG1   . ILE D  1 140 ? 142.609 128.882 141.340 1.00 11.92 ? 140 ILE D CG1   1 
ATOM   8141  C  CG2   . ILE D  1 140 ? 140.287 129.795 141.704 1.00 11.92 ? 140 ILE D CG2   1 
ATOM   8142  C  CD1   . ILE D  1 140 ? 142.358 127.474 141.750 1.00 11.92 ? 140 ILE D CD1   1 
ATOM   8143  N  N     . PRO D  1 141 ? 143.726 131.797 143.745 1.00 11.97 ? 141 PRO D N     1 
ATOM   8144  C  CA    . PRO D  1 141 ? 145.042 131.974 144.370 1.00 11.97 ? 141 PRO D CA    1 
ATOM   8145  C  C     . PRO D  1 141 ? 145.887 130.710 144.281 1.00 11.97 ? 141 PRO D C     1 
ATOM   8146  O  O     . PRO D  1 141 ? 145.382 129.593 144.363 1.00 11.97 ? 141 PRO D O     1 
ATOM   8147  C  CB    . PRO D  1 141 ? 144.708 132.317 145.825 1.00 11.97 ? 141 PRO D CB    1 
ATOM   8148  C  CG    . PRO D  1 141 ? 143.274 132.621 145.852 1.00 11.97 ? 141 PRO D CG    1 
ATOM   8149  C  CD    . PRO D  1 141 ? 142.632 131.916 144.721 1.00 11.97 ? 141 PRO D CD    1 
ATOM   8150  N  N     . VAL D  1 142 ? 147.190 130.901 144.114 1.00 12.58 ? 142 VAL D N     1 
ATOM   8151  C  CA    . VAL D  1 142 ? 148.154 129.811 144.057 1.00 12.58 ? 142 VAL D CA    1 
ATOM   8152  C  C     . VAL D  1 142 ? 149.294 130.146 145.005 1.00 12.58 ? 142 VAL D C     1 
ATOM   8153  O  O     . VAL D  1 142 ? 149.957 131.172 144.839 1.00 12.58 ? 142 VAL D O     1 
ATOM   8154  C  CB    . VAL D  1 142 ? 148.690 129.583 142.635 1.00 12.58 ? 142 VAL D CB    1 
ATOM   8155  C  CG1   . VAL D  1 142 ? 149.735 128.485 142.635 1.00 12.58 ? 142 VAL D CG1   1 
ATOM   8156  C  CG2   . VAL D  1 142 ? 147.560 129.262 141.677 1.00 12.58 ? 142 VAL D CG2   1 
ATOM   8157  N  N     . ASP D  1 143 ? 149.532 129.285 145.984 0.93 14.09 ? 143 ASP D N     1 
ATOM   8158  C  CA    . ASP D  1 143 ? 150.652 129.450 146.900 0.93 14.09 ? 143 ASP D CA    1 
ATOM   8159  C  C     . ASP D  1 143 ? 151.787 128.544 146.444 0.93 14.09 ? 143 ASP D C     1 
ATOM   8160  O  O     . ASP D  1 143 ? 151.702 127.320 146.567 0.93 14.09 ? 143 ASP D O     1 
ATOM   8161  C  CB    . ASP D  1 143 ? 150.238 129.155 148.337 0.93 14.09 ? 143 ASP D CB    1 
ATOM   8162  C  CG    . ASP D  1 143 ? 149.450 130.294 148.952 0.93 14.09 ? 143 ASP D CG    1 
ATOM   8163  O  OD1   . ASP D  1 143 ? 149.966 131.424 148.989 0.93 14.09 ? 143 ASP D OD1   1 
ATOM   8164  O  OD2   . ASP D  1 143 ? 148.319 130.064 149.401 0.93 14.09 ? 143 ASP D OD2   1 
ATOM   8165  N  N     . ASN D  1 144 ? 152.840 129.148 145.916 1.00 15.52 ? 144 ASN D N     1 
ATOM   8166  C  CA    . ASN D  1 144 ? 154.005 128.429 145.408 1.00 15.52 ? 144 ASN D CA    1 
ATOM   8167  C  C     . ASN D  1 144 ? 155.062 128.415 146.507 1.00 15.52 ? 144 ASN D C     1 
ATOM   8168  O  O     . ASN D  1 144 ? 155.778 129.395 146.707 1.00 15.52 ? 144 ASN D O     1 
ATOM   8169  C  CB    . ASN D  1 144 ? 154.518 129.085 144.132 1.00 15.52 ? 144 ASN D CB    1 
ATOM   8170  C  CG    . ASN D  1 144 ? 155.711 128.365 143.540 1.00 15.52 ? 144 ASN D CG    1 
ATOM   8171  O  OD1   . ASN D  1 144 ? 155.786 127.144 143.557 1.00 15.52 ? 144 ASN D OD1   1 
ATOM   8172  N  ND2   . ASN D  1 144 ? 156.644 129.126 142.999 1.00 15.52 ? 144 ASN D ND2   1 
ATOM   8173  N  N     . LEU D  1 145 ? 155.148 127.303 147.227 1.00 16.27 ? 145 LEU D N     1 
ATOM   8174  C  CA    . LEU D  1 145 ? 156.116 127.154 148.299 1.00 16.27 ? 145 LEU D CA    1 
ATOM   8175  C  C     . LEU D  1 145 ? 157.503 126.867 147.733 1.00 16.27 ? 145 LEU D C     1 
ATOM   8176  O  O     . LEU D  1 145 ? 157.665 126.450 146.589 1.00 16.27 ? 145 LEU D O     1 
ATOM   8177  C  CB    . LEU D  1 145 ? 155.686 126.043 149.251 1.00 16.27 ? 145 LEU D CB    1 
ATOM   8178  C  CG    . LEU D  1 145 ? 154.261 126.151 149.781 1.00 16.27 ? 145 LEU D CG    1 
ATOM   8179  C  CD1   . LEU D  1 145 ? 153.868 124.877 150.482 1.00 16.27 ? 145 LEU D CD1   1 
ATOM   8180  C  CD2   . LEU D  1 145 ? 154.141 127.338 150.709 1.00 16.27 ? 145 LEU D CD2   1 
ATOM   8181  N  N     . TYR D  1 146 ? 158.514 127.084 148.561 1.00 19.08 ? 146 TYR D N     1 
ATOM   8182  C  CA    . TYR D  1 146 ? 159.904 126.897 148.175 1.00 19.08 ? 146 TYR D CA    1 
ATOM   8183  C  C     . TYR D  1 146 ? 160.553 125.863 149.077 1.00 19.08 ? 146 TYR D C     1 
ATOM   8184  O  O     . TYR D  1 146 ? 160.339 125.868 150.291 1.00 19.08 ? 146 TYR D O     1 
ATOM   8185  C  CB    . TYR D  1 146 ? 160.660 128.220 148.238 1.00 19.08 ? 146 TYR D CB    1 
ATOM   8186  C  CG    . TYR D  1 146 ? 160.079 129.239 147.304 1.00 19.08 ? 146 TYR D CG    1 
ATOM   8187  C  CD1   . TYR D  1 146 ? 160.353 129.191 145.949 1.00 19.08 ? 146 TYR D CD1   1 
ATOM   8188  C  CD2   . TYR D  1 146 ? 159.198 130.201 147.760 1.00 19.08 ? 146 TYR D CD2   1 
ATOM   8189  C  CE1   . TYR D  1 146 ? 159.810 130.100 145.087 1.00 19.08 ? 146 TYR D CE1   1 
ATOM   8190  C  CE2   . TYR D  1 146 ? 158.641 131.115 146.903 1.00 19.08 ? 146 TYR D CE2   1 
ATOM   8191  C  CZ    . TYR D  1 146 ? 158.952 131.058 145.564 1.00 19.08 ? 146 TYR D CZ    1 
ATOM   8192  O  OH    . TYR D  1 146 ? 158.406 131.967 144.695 1.00 19.08 ? 146 TYR D OH    1 
ATOM   8193  N  N     . ALA D  1 147 ? 161.334 124.973 148.479 1.00 22.24 ? 147 ALA D N     1 
ATOM   8194  C  CA    . ALA D  1 147 ? 162.120 124.033 149.260 1.00 22.24 ? 147 ALA D CA    1 
ATOM   8195  C  C     . ALA D  1 147 ? 163.381 124.664 149.829 1.00 22.24 ? 147 ALA D C     1 
ATOM   8196  O  O     . ALA D  1 147 ? 164.070 124.014 150.618 1.00 22.24 ? 147 ALA D O     1 
ATOM   8197  C  CB    . ALA D  1 147 ? 162.486 122.816 148.412 1.00 22.24 ? 147 ALA D CB    1 
ATOM   8198  N  N     . GLU D  1 148 ? 163.673 125.912 149.465 1.00 27.16 ? 148 GLU D N     1 
ATOM   8199  C  CA    . GLU D  1 148 ? 164.949 126.528 149.818 1.00 27.16 ? 148 GLU D CA    1 
ATOM   8200  C  C     . GLU D  1 148 ? 165.273 126.511 151.308 1.00 27.16 ? 148 GLU D C     1 
ATOM   8201  O  O     . GLU D  1 148 ? 166.436 126.237 151.643 1.00 27.16 ? 148 GLU D O     1 
ATOM   8202  C  CB    . GLU D  1 148 ? 164.994 127.964 149.290 1.00 27.16 ? 148 GLU D CB    1 
ATOM   8203  C  CG    . GLU D  1 148 ? 166.231 128.724 149.727 1.00 27.16 ? 148 GLU D CG    1 
ATOM   8204  C  CD    . GLU D  1 148 ? 166.294 130.123 149.172 1.00 27.16 ? 148 GLU D CD    1 
ATOM   8205  O  OE1   . GLU D  1 148 ? 167.005 130.339 148.172 1.00 27.16 ? 148 GLU D OE1   1 
ATOM   8206  O  OE2   . GLU D  1 148 ? 165.646 131.021 149.745 1.00 27.16 ? 148 GLU D OE2   1 
ATOM   8207  N  N     . PRO D  1 149 ? 164.357 126.816 152.236 1.00 26.00 ? 149 PRO D N     1 
ATOM   8208  C  CA    . PRO D  1 149 ? 164.738 126.729 153.657 1.00 26.00 ? 149 PRO D CA    1 
ATOM   8209  C  C     . PRO D  1 149 ? 165.197 125.343 154.075 1.00 26.00 ? 149 PRO D C     1 
ATOM   8210  O  O     . PRO D  1 149 ? 166.214 125.209 154.770 1.00 26.00 ? 149 PRO D O     1 
ATOM   8211  C  CB    . PRO D  1 149 ? 163.458 127.157 154.387 1.00 26.00 ? 149 PRO D CB    1 
ATOM   8212  C  CG    . PRO D  1 149 ? 162.709 127.947 153.412 1.00 26.00 ? 149 PRO D CG    1 
ATOM   8213  C  CD    . PRO D  1 149 ? 163.001 127.367 152.073 1.00 26.00 ? 149 PRO D CD    1 
ATOM   8214  N  N     . ALA D  1 150 ? 164.494 124.299 153.630 1.00 25.96 ? 150 ALA D N     1 
ATOM   8215  C  CA    . ALA D  1 150 ? 164.909 122.934 153.932 1.00 25.96 ? 150 ALA D CA    1 
ATOM   8216  C  C     . ALA D  1 150 ? 166.232 122.594 153.255 1.00 25.96 ? 150 ALA D C     1 
ATOM   8217  O  O     . ALA D  1 150 ? 167.059 121.873 153.825 1.00 25.96 ? 150 ALA D O     1 
ATOM   8218  C  CB    . ALA D  1 150 ? 163.820 121.953 153.510 1.00 25.96 ? 150 ALA D CB    1 
ATOM   8219  N  N     . VAL D  1 151 ? 166.449 123.101 152.042 1.00 26.53 ? 151 VAL D N     1 
ATOM   8220  C  CA    . VAL D  1 151 ? 167.712 122.877 151.347 1.00 26.53 ? 151 VAL D CA    1 
ATOM   8221  C  C     . VAL D  1 151 ? 168.866 123.513 152.109 1.00 26.53 ? 151 VAL D C     1 
ATOM   8222  O  O     . VAL D  1 151 ? 169.928 122.906 152.273 1.00 26.53 ? 151 VAL D O     1 
ATOM   8223  C  CB    . VAL D  1 151 ? 167.623 123.413 149.907 1.00 26.53 ? 151 VAL D CB    1 
ATOM   8224  C  CG1   . VAL D  1 151 ? 169.003 123.542 149.297 1.00 26.53 ? 151 VAL D CG1   1 
ATOM   8225  C  CG2   . VAL D  1 151 ? 166.741 122.515 149.063 1.00 26.53 ? 151 VAL D CG2   1 
ATOM   8226  N  N     . LEU D  1 152 ? 168.684 124.752 152.566 1.00 28.81 ? 152 LEU D N     1 
ATOM   8227  C  CA    . LEU D  1 152 ? 169.716 125.434 153.337 1.00 28.81 ? 152 LEU D CA    1 
ATOM   8228  C  C     . LEU D  1 152 ? 170.017 124.684 154.622 1.00 28.81 ? 152 LEU D C     1 
ATOM   8229  O  O     . LEU D  1 152 ? 171.182 124.538 155.011 1.00 28.81 ? 152 LEU D O     1 
ATOM   8230  C  CB    . LEU D  1 152 ? 169.277 126.861 153.651 1.00 28.81 ? 152 LEU D CB    1 
ATOM   8231  C  CG    . LEU D  1 152 ? 169.142 127.852 152.500 1.00 28.81 ? 152 LEU D CG    1 
ATOM   8232  C  CD1   . LEU D  1 152 ? 168.457 129.109 152.982 1.00 28.81 ? 152 LEU D CD1   1 
ATOM   8233  C  CD2   . LEU D  1 152 ? 170.493 128.178 151.905 1.00 28.81 ? 152 LEU D CD2   1 
ATOM   8234  N  N     . LYS D  1 153 ? 168.973 124.204 155.295 0.60 29.39 ? 153 LYS D N     1 
ATOM   8235  C  CA    . LYS D  1 153 ? 169.176 123.407 156.496 0.60 29.39 ? 153 LYS D CA    1 
ATOM   8236  C  C     . LYS D  1 153 ? 169.992 122.155 156.193 0.60 29.39 ? 153 LYS D C     1 
ATOM   8237  O  O     . LYS D  1 153 ? 170.937 121.827 156.918 0.60 29.39 ? 153 LYS D O     1 
ATOM   8238  C  CB    . LYS D  1 153 ? 167.826 123.051 157.105 0.60 29.39 ? 153 LYS D CB    1 
ATOM   8239  C  CG    . LYS D  1 153 ? 167.894 122.338 158.420 0.60 29.39 ? 153 LYS D CG    1 
ATOM   8240  C  CD    . LYS D  1 153 ? 166.594 122.506 159.172 0.60 29.39 ? 153 LYS D CD    1 
ATOM   8241  C  CE    . LYS D  1 153 ? 166.148 121.209 159.813 0.60 29.39 ? 153 LYS D CE    1 
ATOM   8242  N  NZ    . LYS D  1 153 ? 167.105 120.110 159.546 0.60 29.39 ? 153 LYS D NZ    1 
ATOM   8243  N  N     . TRP D  1 154 ? 169.652 121.453 155.108 1.00 29.14 ? 154 TRP D N     1 
ATOM   8244  C  CA    . TRP D  1 154 ? 170.409 120.260 154.746 1.00 29.14 ? 154 TRP D CA    1 
ATOM   8245  C  C     . TRP D  1 154 ? 171.865 120.594 154.462 1.00 29.14 ? 154 TRP D C     1 
ATOM   8246  O  O     . TRP D  1 154 ? 172.769 119.871 154.894 1.00 29.14 ? 154 TRP D O     1 
ATOM   8247  C  CB    . TRP D  1 154 ? 169.792 119.567 153.532 1.00 29.14 ? 154 TRP D CB    1 
ATOM   8248  C  CG    . TRP D  1 154 ? 170.398 118.217 153.292 1.00 29.14 ? 154 TRP D CG    1 
ATOM   8249  C  CD1   . TRP D  1 154 ? 169.939 117.028 153.755 1.00 29.14 ? 154 TRP D CD1   1 
ATOM   8250  C  CD2   . TRP D  1 154 ? 171.588 117.926 152.554 1.00 29.14 ? 154 TRP D CD2   1 
ATOM   8251  N  NE1   . TRP D  1 154 ? 170.759 116.012 153.349 1.00 29.14 ? 154 TRP D NE1   1 
ATOM   8252  C  CE2   . TRP D  1 154 ? 171.782 116.537 152.610 1.00 29.14 ? 154 TRP D CE2   1 
ATOM   8253  C  CE3   . TRP D  1 154 ? 172.505 118.704 151.848 1.00 29.14 ? 154 TRP D CE3   1 
ATOM   8254  C  CZ2   . TRP D  1 154 ? 172.855 115.911 151.993 1.00 29.14 ? 154 TRP D CZ2   1 
ATOM   8255  C  CZ3   . TRP D  1 154 ? 173.568 118.080 151.237 1.00 29.14 ? 154 TRP D CZ3   1 
ATOM   8256  C  CH2   . TRP D  1 154 ? 173.735 116.699 151.312 1.00 29.14 ? 154 TRP D CH2   1 
ATOM   8257  N  N     . ILE D  1 155 ? 172.113 121.676 153.726 1.00 31.36 ? 155 ILE D N     1 
ATOM   8258  C  CA    . ILE D  1 155 ? 173.484 122.044 153.390 1.00 31.36 ? 155 ILE D CA    1 
ATOM   8259  C  C     . ILE D  1 155 ? 174.281 122.325 154.656 1.00 31.36 ? 155 ILE D C     1 
ATOM   8260  O  O     . ILE D  1 155 ? 175.422 121.876 154.805 1.00 31.36 ? 155 ILE D O     1 
ATOM   8261  C  CB    . ILE D  1 155 ? 173.511 123.250 152.438 1.00 31.36 ? 155 ILE D CB    1 
ATOM   8262  C  CG1   . ILE D  1 155 ? 173.054 122.856 151.038 1.00 31.36 ? 155 ILE D CG1   1 
ATOM   8263  C  CG2   . ILE D  1 155 ? 174.907 123.835 152.375 1.00 31.36 ? 155 ILE D CG2   1 
ATOM   8264  C  CD1   . ILE D  1 155 ? 172.902 124.028 150.119 1.00 31.36 ? 155 ILE D CD1   1 
ATOM   8265  N  N     . ARG D  1 156 ? 173.687 123.068 155.590 1.00 33.61 ? 156 ARG D N     1 
ATOM   8266  C  CA    . ARG D  1 156 ? 174.413 123.421 156.804 1.00 33.61 ? 156 ARG D CA    1 
ATOM   8267  C  C     . ARG D  1 156 ? 174.657 122.207 157.688 1.00 33.61 ? 156 ARG D C     1 
ATOM   8268  O  O     . ARG D  1 156 ? 175.680 122.137 158.373 1.00 33.61 ? 156 ARG D O     1 
ATOM   8269  C  CB    . ARG D  1 156 ? 173.664 124.501 157.574 1.00 33.61 ? 156 ARG D CB    1 
ATOM   8270  C  CG    . ARG D  1 156 ? 173.772 125.870 156.955 1.00 33.61 ? 156 ARG D CG    1 
ATOM   8271  C  CD    . ARG D  1 156 ? 173.140 126.908 157.845 1.00 33.61 ? 156 ARG D CD    1 
ATOM   8272  N  NE    . ARG D  1 156 ? 172.775 128.108 157.109 1.00 33.61 ? 156 ARG D NE    1 
ATOM   8273  C  CZ    . ARG D  1 156 ? 171.531 128.432 156.784 1.00 33.61 ? 156 ARG D CZ    1 
ATOM   8274  N  NH1   . ARG D  1 156 ? 171.292 129.547 156.117 1.00 33.61 ? 156 ARG D NH1   1 
ATOM   8275  N  NH2   . ARG D  1 156 ? 170.526 127.643 157.133 1.00 33.61 ? 156 ARG D NH2   1 
ATOM   8276  N  N     . GLU D  1 157 ? 173.742 121.243 157.698 1.00 34.44 ? 157 GLU D N     1 
ATOM   8277  C  CA    . GLU D  1 157 ? 173.929 120.090 158.568 1.00 34.44 ? 157 GLU D CA    1 
ATOM   8278  C  C     . GLU D  1 157 ? 174.627 118.907 157.911 1.00 34.44 ? 157 GLU D C     1 
ATOM   8279  O  O     . GLU D  1 157 ? 174.886 117.918 158.598 1.00 34.44 ? 157 GLU D O     1 
ATOM   8280  C  CB    . GLU D  1 157 ? 172.589 119.620 159.140 1.00 34.44 ? 157 GLU D CB    1 
ATOM   8281  C  CG    . GLU D  1 157 ? 171.678 120.725 159.628 1.00 34.44 ? 157 GLU D CG    1 
ATOM   8282  C  CD    . GLU D  1 157 ? 170.424 120.190 160.290 1.00 34.44 ? 157 GLU D CD    1 
ATOM   8283  O  OE1   . GLU D  1 157 ? 170.033 119.044 159.982 1.00 34.44 ? 157 GLU D OE1   1 
ATOM   8284  O  OE2   . GLU D  1 157 ? 169.829 120.913 161.115 1.00 34.44 ? 157 GLU D OE2   1 
ATOM   8285  N  N     . ASN D  1 158 ? 174.936 118.956 156.614 1.00 34.73 ? 158 ASN D N     1 
ATOM   8286  C  CA    . ASN D  1 158 ? 175.496 117.780 155.960 1.00 34.73 ? 158 ASN D CA    1 
ATOM   8287  C  C     . ASN D  1 158 ? 176.796 118.014 155.210 1.00 34.73 ? 158 ASN D C     1 
ATOM   8288  O  O     . ASN D  1 158 ? 177.491 117.039 154.918 1.00 34.73 ? 158 ASN D O     1 
ATOM   8289  C  CB    . ASN D  1 158 ? 174.490 117.163 154.976 1.00 34.73 ? 158 ASN D CB    1 
ATOM   8290  C  CG    . ASN D  1 158 ? 173.371 116.430 155.671 1.00 34.73 ? 158 ASN D CG    1 
ATOM   8291  O  OD1   . ASN D  1 158 ? 172.827 116.901 156.659 1.00 34.73 ? 158 ASN D OD1   1 
ATOM   8292  N  ND2   . ASN D  1 158 ? 173.062 115.239 155.191 1.00 34.73 ? 158 ASN D ND2   1 
ATOM   8293  N  N     . ILE D  1 159 ? 177.145 119.249 154.884 1.00 37.11 ? 159 ILE D N     1 
ATOM   8294  C  CA    . ILE D  1 159 ? 178.361 119.544 154.140 1.00 37.11 ? 159 ILE D CA    1 
ATOM   8295  C  C     . ILE D  1 159 ? 179.278 120.349 155.050 1.00 37.11 ? 159 ILE D C     1 
ATOM   8296  O  O     . ILE D  1 159 ? 179.028 121.531 155.309 1.00 37.11 ? 159 ILE D O     1 
ATOM   8297  C  CB    . ILE D  1 159 ? 178.061 120.292 152.839 1.00 37.11 ? 159 ILE D CB    1 
ATOM   8298  C  CG1   . ILE D  1 159 ? 177.209 119.415 151.926 1.00 37.11 ? 159 ILE D CG1   1 
ATOM   8299  C  CG2   . ILE D  1 159 ? 179.344 120.700 152.149 1.00 37.11 ? 159 ILE D CG2   1 
ATOM   8300  C  CD1   . ILE D  1 159 ? 176.711 120.115 150.712 1.00 37.11 ? 159 ILE D CD1   1 
ATOM   8301  N  N     . SER D  1 160 ? 180.354 119.714 155.521 1.00 42.44 ? 160 SER D N     1 
ATOM   8302  C  CA    . SER D  1 160 ? 181.208 120.335 156.531 1.00 42.44 ? 160 SER D CA    1 
ATOM   8303  C  C     . SER D  1 160 ? 181.882 121.600 156.019 1.00 42.44 ? 160 SER D C     1 
ATOM   8304  O  O     . SER D  1 160 ? 182.153 122.515 156.803 1.00 42.44 ? 160 SER D O     1 
ATOM   8305  C  CB    . SER D  1 160 ? 182.258 119.336 157.011 1.00 42.44 ? 160 SER D CB    1 
ATOM   8306  O  OG    . SER D  1 160 ? 181.719 118.028 157.089 1.00 42.44 ? 160 SER D OG    1 
ATOM   8307  N  N     . GLU D  1 161 ? 182.151 121.679 154.720 0.95 43.00 ? 161 GLU D N     1 
ATOM   8308  C  CA    . GLU D  1 161 ? 182.862 122.804 154.127 0.95 43.00 ? 161 GLU D CA    1 
ATOM   8309  C  C     . GLU D  1 161 ? 181.924 123.785 153.441 0.95 43.00 ? 161 GLU D C     1 
ATOM   8310  O  O     . GLU D  1 161 ? 182.325 124.455 152.487 0.95 43.00 ? 161 GLU D O     1 
ATOM   8311  C  CB    . GLU D  1 161 ? 183.908 122.295 153.137 0.95 43.00 ? 161 GLU D CB    1 
ATOM   8312  C  CG    . GLU D  1 161 ? 184.826 121.214 153.690 0.95 43.00 ? 161 GLU D CG    1 
ATOM   8313  C  CD    . GLU D  1 161 ? 184.249 119.817 153.547 0.95 43.00 ? 161 GLU D CD    1 
ATOM   8314  O  OE1   . GLU D  1 161 ? 183.012 119.688 153.438 0.95 43.00 ? 161 GLU D OE1   1 
ATOM   8315  O  OE2   . GLU D  1 161 ? 185.035 118.846 153.539 0.95 43.00 ? 161 GLU D OE2   1 
ATOM   8316  N  N     . TRP D  1 162 ? 180.680 123.890 153.914 1.00 40.27 ? 162 TRP D N     1 
ATOM   8317  C  CA    . TRP D  1 162 ? 179.690 124.689 153.205 1.00 40.27 ? 162 TRP D CA    1 
ATOM   8318  C  C     . TRP D  1 162 ? 180.037 126.166 153.174 1.00 40.27 ? 162 TRP D C     1 
ATOM   8319  O  O     . TRP D  1 162 ? 179.605 126.869 152.257 1.00 40.27 ? 162 TRP D O     1 
ATOM   8320  C  CB    . TRP D  1 162 ? 178.302 124.483 153.814 1.00 40.27 ? 162 TRP D CB    1 
ATOM   8321  C  CG    . TRP D  1 162 ? 178.092 125.024 155.197 1.00 40.27 ? 162 TRP D CG    1 
ATOM   8322  C  CD1   . TRP D  1 162 ? 178.153 124.325 156.361 1.00 40.27 ? 162 TRP D CD1   1 
ATOM   8323  C  CD2   . TRP D  1 162 ? 177.726 126.362 155.554 1.00 40.27 ? 162 TRP D CD2   1 
ATOM   8324  N  NE1   . TRP D  1 162 ? 177.871 125.144 157.422 1.00 40.27 ? 162 TRP D NE1   1 
ATOM   8325  C  CE2   . TRP D  1 162 ? 177.608 126.401 156.952 1.00 40.27 ? 162 TRP D CE2   1 
ATOM   8326  C  CE3   . TRP D  1 162 ? 177.507 127.533 154.827 1.00 40.27 ? 162 TRP D CE3   1 
ATOM   8327  C  CZ2   . TRP D  1 162 ? 177.272 127.561 157.637 1.00 40.27 ? 162 TRP D CZ2   1 
ATOM   8328  C  CZ3   . TRP D  1 162 ? 177.172 128.680 155.509 1.00 40.27 ? 162 TRP D CZ3   1 
ATOM   8329  C  CH2   . TRP D  1 162 ? 177.059 128.688 156.897 1.00 40.27 ? 162 TRP D CH2   1 
ATOM   8330  N  N     . ARG D  1 163 ? 180.813 126.657 154.139 1.00 42.46 ? 163 ARG D N     1 
ATOM   8331  C  CA    . ARG D  1 163 ? 181.183 128.064 154.113 1.00 42.46 ? 163 ARG D CA    1 
ATOM   8332  C  C     . ARG D  1 163 ? 182.132 128.383 152.968 1.00 42.46 ? 163 ARG D C     1 
ATOM   8333  O  O     . ARG D  1 163 ? 182.200 129.540 152.542 1.00 42.46 ? 163 ARG D O     1 
ATOM   8334  C  CB    . ARG D  1 163 ? 181.795 128.462 155.450 1.00 42.46 ? 163 ARG D CB    1 
ATOM   8335  C  CG    . ARG D  1 163 ? 180.843 128.244 156.607 1.00 42.46 ? 163 ARG D CG    1 
ATOM   8336  C  CD    . ARG D  1 163 ? 181.201 129.090 157.806 1.00 42.46 ? 163 ARG D CD    1 
ATOM   8337  N  NE    . ARG D  1 163 ? 180.330 128.846 158.953 1.00 42.46 ? 163 ARG D NE    1 
ATOM   8338  C  CZ    . ARG D  1 163 ? 180.200 127.683 159.585 1.00 42.46 ? 163 ARG D CZ    1 
ATOM   8339  N  NH1   . ARG D  1 163 ? 179.372 127.585 160.615 1.00 42.46 ? 163 ARG D NH1   1 
ATOM   8340  N  NH2   . ARG D  1 163 ? 180.905 126.624 159.213 1.00 42.46 ? 163 ARG D NH2   1 
ATOM   8341  N  N     . ASN D  1 164 ? 182.843 127.386 152.448 0.94 44.76 ? 164 ASN D N     1 
ATOM   8342  C  CA    . ASN D  1 164 ? 183.745 127.574 151.322 0.94 44.76 ? 164 ASN D CA    1 
ATOM   8343  C  C     . ASN D  1 164 ? 183.182 127.014 150.025 0.94 44.76 ? 164 ASN D C     1 
ATOM   8344  O  O     . ASN D  1 164 ? 183.801 127.180 148.971 0.94 44.76 ? 164 ASN D O     1 
ATOM   8345  C  CB    . ASN D  1 164 ? 185.098 126.929 151.623 0.94 44.76 ? 164 ASN D CB    1 
ATOM   8346  C  CG    . ASN D  1 164 ? 185.631 127.307 152.987 0.94 44.76 ? 164 ASN D CG    1 
ATOM   8347  O  OD1   . ASN D  1 164 ? 185.635 126.494 153.909 0.94 44.76 ? 164 ASN D OD1   1 
ATOM   8348  N  ND2   . ASN D  1 164 ? 186.080 128.548 153.123 0.94 44.76 ? 164 ASN D ND2   1 
ATOM   8349  N  N     . CYS D  1 165 ? 182.019 126.372 150.073 1.00 43.12 ? 165 CYS D N     1 
ATOM   8350  C  CA    . CYS D  1 165 ? 181.458 125.706 148.909 1.00 43.12 ? 165 CYS D CA    1 
ATOM   8351  C  C     . CYS D  1 165 ? 181.054 126.719 147.844 1.00 43.12 ? 165 CYS D C     1 
ATOM   8352  O  O     . CYS D  1 165 ? 181.189 127.932 148.010 1.00 43.12 ? 165 CYS D O     1 
ATOM   8353  C  CB    . CYS D  1 165 ? 180.249 124.866 149.301 1.00 43.12 ? 165 CYS D CB    1 
ATOM   8354  S  SG    . CYS D  1 165 ? 178.736 125.834 149.438 1.00 43.12 ? 165 CYS D SG    1 
ATOM   8355  N  N     . THR D  1 166 ? 180.554 126.194 146.731 1.00 40.70 ? 166 THR D N     1 
ATOM   8356  C  CA    . THR D  1 166 ? 180.054 126.986 145.619 1.00 40.70 ? 166 THR D CA    1 
ATOM   8357  C  C     . THR D  1 166 ? 178.699 126.431 145.199 1.00 40.70 ? 166 THR D C     1 
ATOM   8358  O  O     . THR D  1 166 ? 178.513 125.212 145.171 1.00 40.70 ? 166 THR D O     1 
ATOM   8359  C  CB    . THR D  1 166 ? 181.024 126.943 144.441 1.00 40.70 ? 166 THR D CB    1 
ATOM   8360  O  OG1   . THR D  1 166 ? 182.367 126.905 144.932 1.00 40.70 ? 166 THR D OG1   1 
ATOM   8361  C  CG2   . THR D  1 166 ? 180.846 128.154 143.569 1.00 40.70 ? 166 THR D CG2   1 
ATOM   8362  N  N     . ILE D  1 167 ? 177.762 127.316 144.889 1.00 37.13 ? 167 ILE D N     1 
ATOM   8363  C  CA    . ILE D  1 167 ? 176.425 126.920 144.461 1.00 37.13 ? 167 ILE D CA    1 
ATOM   8364  C  C     . ILE D  1 167 ? 176.330 127.102 142.954 1.00 37.13 ? 167 ILE D C     1 
ATOM   8365  O  O     . ILE D  1 167 ? 176.440 128.222 142.449 1.00 37.13 ? 167 ILE D O     1 
ATOM   8366  C  CB    . ILE D  1 167 ? 175.344 127.742 145.183 1.00 37.13 ? 167 ILE D CB    1 
ATOM   8367  C  CG1   . ILE D  1 167 ? 175.607 127.807 146.691 1.00 37.13 ? 167 ILE D CG1   1 
ATOM   8368  C  CG2   . ILE D  1 167 ? 173.966 127.176 144.895 1.00 37.13 ? 167 ILE D CG2   1 
ATOM   8369  C  CD1   . ILE D  1 167 ? 175.662 126.480 147.371 1.00 37.13 ? 167 ILE D CD1   1 
ATOM   8370  N  N     . VAL D  1 168 ? 176.104 126.011 142.231 1.00 35.55 ? 168 VAL D N     1 
ATOM   8371  C  CA    . VAL D  1 168 ? 176.198 126.010 140.777 1.00 35.55 ? 168 VAL D CA    1 
ATOM   8372  C  C     . VAL D  1 168 ? 174.833 125.729 140.174 1.00 35.55 ? 168 VAL D C     1 
ATOM   8373  O  O     . VAL D  1 168 ? 174.185 124.737 140.523 1.00 35.55 ? 168 VAL D O     1 
ATOM   8374  C  CB    . VAL D  1 168 ? 177.234 124.989 140.279 1.00 35.55 ? 168 VAL D CB    1 
ATOM   8375  C  CG1   . VAL D  1 168 ? 177.408 125.121 138.784 1.00 35.55 ? 168 VAL D CG1   1 
ATOM   8376  C  CG2   . VAL D  1 168 ? 178.548 125.196 140.987 1.00 35.55 ? 168 VAL D CG2   1 
ATOM   8377  N  N     . SER D  1 169 ? 174.408 126.586 139.289 1.00 35.22 ? 169 SER D N     1 
ATOM   8378  C  CA    . SER D  1 169 ? 173.229 126.357 138.469 1.00 35.22 ? 169 SER D CA    1 
ATOM   8379  C  C     . SER D  1 169 ? 173.592 125.459 137.291 1.00 35.22 ? 169 SER D C     1 
ATOM   8380  O  O     . SER D  1 169 ? 174.623 125.684 136.651 1.00 35.22 ? 169 SER D O     1 
ATOM   8381  C  CB    . SER D  1 169 ? 172.665 127.667 137.957 1.00 35.22 ? 169 SER D CB    1 
ATOM   8382  O  OG    . SER D  1 169 ? 171.355 127.505 137.459 1.00 35.22 ? 169 SER D OG    1 
ATOM   8383  N  N     . PRO D  1 170 ? 172.797 124.432 136.987 1.00 34.19 ? 170 PRO D N     1 
ATOM   8384  C  CA    . PRO D  1 170 ? 173.129 123.567 135.846 1.00 34.19 ? 170 PRO D CA    1 
ATOM   8385  C  C     . PRO D  1 170 ? 172.793 124.185 134.508 1.00 34.19 ? 170 PRO D C     1 
ATOM   8386  O  O     . PRO D  1 170 ? 173.558 124.010 133.554 1.00 34.19 ? 170 PRO D O     1 
ATOM   8387  C  CB    . PRO D  1 170 ? 172.284 122.311 136.098 1.00 34.19 ? 170 PRO D CB    1 
ATOM   8388  C  CG    . PRO D  1 170 ? 171.706 122.482 137.469 1.00 34.19 ? 170 PRO D CG    1 
ATOM   8389  C  CD    . PRO D  1 170 ? 171.615 123.940 137.702 1.00 34.19 ? 170 PRO D CD    1 
ATOM   8390  N  N     . ASP D  1 171 ? 171.674 124.893 134.404 1.00 34.87 ? 171 ASP D N     1 
ATOM   8391  C  CA    . ASP D  1 171 ? 171.318 125.613 133.196 1.00 34.87 ? 171 ASP D CA    1 
ATOM   8392  C  C     . ASP D  1 171 ? 171.172 127.083 133.551 1.00 34.87 ? 171 ASP D C     1 
ATOM   8393  O  O     . ASP D  1 171 ? 170.893 127.439 134.697 1.00 34.87 ? 171 ASP D O     1 
ATOM   8394  C  CB    . ASP D  1 171 ? 170.032 125.069 132.561 1.00 34.87 ? 171 ASP D CB    1 
ATOM   8395  C  CG    . ASP D  1 171 ? 168.876 124.995 133.539 1.00 34.87 ? 171 ASP D CG    1 
ATOM   8396  O  OD1   . ASP D  1 171 ? 169.061 125.355 134.715 1.00 34.87 ? 171 ASP D OD1   1 
ATOM   8397  O  OD2   . ASP D  1 171 ? 167.779 124.573 133.133 1.00 34.87 ? 171 ASP D OD2   1 
ATOM   8398  N  N     . ALA D  1 172 ? 171.374 127.942 132.552 1.00 37.39 ? 172 ALA D N     1 
ATOM   8399  C  CA    . ALA D  1 172 ? 171.256 129.375 132.782 1.00 37.39 ? 172 ALA D CA    1 
ATOM   8400  C  C     . ALA D  1 172 ? 169.870 129.771 133.270 1.00 37.39 ? 172 ALA D C     1 
ATOM   8401  O  O     . ALA D  1 172 ? 169.735 130.804 133.932 1.00 37.39 ? 172 ALA D O     1 
ATOM   8402  C  CB    . ALA D  1 172 ? 171.593 130.143 131.504 1.00 37.39 ? 172 ALA D CB    1 
ATOM   8403  N  N     . GLY D  1 173 ? 168.850 128.966 132.978 1.00 36.24 ? 173 GLY D N     1 
ATOM   8404  C  CA    . GLY D  1 173 ? 167.488 129.380 133.262 1.00 36.24 ? 173 GLY D CA    1 
ATOM   8405  C  C     . GLY D  1 173 ? 167.205 129.561 134.738 1.00 36.24 ? 173 GLY D C     1 
ATOM   8406  O  O     . GLY D  1 173 ? 166.603 130.559 135.143 1.00 36.24 ? 173 GLY D O     1 
ATOM   8407  N  N     . GLY D  1 174 ? 167.644 128.617 135.564 1.00 35.66 ? 174 GLY D N     1 
ATOM   8408  C  CA    . GLY D  1 174 ? 167.328 128.632 136.974 1.00 35.66 ? 174 GLY D CA    1 
ATOM   8409  C  C     . GLY D  1 174 ? 168.361 129.242 137.894 1.00 35.66 ? 174 GLY D C     1 
ATOM   8410  O  O     . GLY D  1 174 ? 168.336 128.965 139.096 1.00 35.66 ? 174 GLY D O     1 
ATOM   8411  N  N     . ALA D  1 175 ? 169.272 130.070 137.375 1.00 34.86 ? 175 ALA D N     1 
ATOM   8412  C  CA    . ALA D  1 175 ? 170.351 130.598 138.205 1.00 34.86 ? 175 ALA D CA    1 
ATOM   8413  C  C     . ALA D  1 175 ? 169.821 131.528 139.292 1.00 34.86 ? 175 ALA D C     1 
ATOM   8414  O  O     . ALA D  1 175 ? 170.528 131.837 140.251 1.00 34.86 ? 175 ALA D O     1 
ATOM   8415  C  CB    . ALA D  1 175 ? 171.386 131.316 137.337 1.00 34.86 ? 175 ALA D CB    1 
ATOM   8416  N  N     . LYS D  1 176 ? 168.570 131.971 139.167 0.80 32.05 ? 176 LYS D N     1 
ATOM   8417  C  CA    . LYS D  1 176 ? 167.959 132.787 140.212 0.80 32.05 ? 176 LYS D CA    1 
ATOM   8418  C  C     . LYS D  1 176 ? 167.896 132.034 141.538 0.80 32.05 ? 176 LYS D C     1 
ATOM   8419  O  O     . LYS D  1 176 ? 168.196 132.584 142.606 0.80 32.05 ? 176 LYS D O     1 
ATOM   8420  C  CB    . LYS D  1 176 ? 166.563 133.220 139.778 0.80 32.05 ? 176 LYS D CB    1 
ATOM   8421  C  CG    . LYS D  1 176 ? 165.838 134.054 140.807 0.80 32.05 ? 176 LYS D CG    1 
ATOM   8422  C  CD    . LYS D  1 176 ? 165.009 135.140 140.159 0.80 32.05 ? 176 LYS D CD    1 
ATOM   8423  C  CE    . LYS D  1 176 ? 163.737 135.400 140.942 0.80 32.05 ? 176 LYS D CE    1 
ATOM   8424  N  NZ    . LYS D  1 176 ? 162.616 135.803 140.048 0.80 32.05 ? 176 LYS D NZ    1 
ATOM   8425  N  N     . ARG D  1 177 ? 167.496 130.764 141.478 0.70 30.59 ? 177 ARG D N     1 
ATOM   8426  C  CA    . ARG D  1 177 ? 167.454 129.931 142.671 0.70 30.59 ? 177 ARG D CA    1 
ATOM   8427  C  C     . ARG D  1 177 ? 168.824 129.860 143.330 0.70 30.59 ? 177 ARG D C     1 
ATOM   8428  O  O     . ARG D  1 177 ? 168.952 130.019 144.550 0.70 30.59 ? 177 ARG D O     1 
ATOM   8429  C  CB    . ARG D  1 177 ? 166.957 128.536 142.296 0.70 30.59 ? 177 ARG D CB    1 
ATOM   8430  C  CG    . ARG D  1 177 ? 166.232 127.805 143.391 0.70 30.59 ? 177 ARG D CG    1 
ATOM   8431  C  CD    . ARG D  1 177 ? 165.773 126.418 142.950 0.70 30.59 ? 177 ARG D CD    1 
ATOM   8432  N  NE    . ARG D  1 177 ? 164.588 126.487 142.103 0.70 30.59 ? 177 ARG D NE    1 
ATOM   8433  C  CZ    . ARG D  1 177 ? 164.605 126.484 140.776 0.70 30.59 ? 177 ARG D CZ    1 
ATOM   8434  N  NH1   . ARG D  1 177 ? 163.471 126.567 140.102 0.70 30.59 ? 177 ARG D NH1   1 
ATOM   8435  N  NH2   . ARG D  1 177 ? 165.748 126.360 140.121 0.70 30.59 ? 177 ARG D NH2   1 
ATOM   8436  N  N     . VAL D  1 178 ? 169.867 129.647 142.530 1.00 33.59 ? 178 VAL D N     1 
ATOM   8437  C  CA    . VAL D  1 178 ? 171.192 129.460 143.104 1.00 33.59 ? 178 VAL D CA    1 
ATOM   8438  C  C     . VAL D  1 178 ? 171.744 130.776 143.634 1.00 33.59 ? 178 VAL D C     1 
ATOM   8439  O  O     . VAL D  1 178 ? 172.493 130.787 144.612 1.00 33.59 ? 178 VAL D O     1 
ATOM   8440  C  CB    . VAL D  1 178 ? 172.149 128.792 142.098 1.00 33.59 ? 178 VAL D CB    1 
ATOM   8441  C  CG1   . VAL D  1 178 ? 171.461 127.643 141.400 1.00 33.59 ? 178 VAL D CG1   1 
ATOM   8442  C  CG2   . VAL D  1 178 ? 172.713 129.786 141.113 1.00 33.59 ? 178 VAL D CG2   1 
ATOM   8443  N  N     . THR D  1 179 ? 171.390 131.903 143.011 1.00 34.52 ? 179 THR D N     1 
ATOM   8444  C  CA    . THR D  1 179 ? 171.806 133.188 143.567 1.00 34.52 ? 179 THR D CA    1 
ATOM   8445  C  C     . THR D  1 179 ? 171.138 133.444 144.908 1.00 34.52 ? 179 THR D C     1 
ATOM   8446  O  O     . THR D  1 179 ? 171.780 133.927 145.843 1.00 34.52 ? 179 THR D O     1 
ATOM   8447  C  CB    . THR D  1 179 ? 171.505 134.340 142.607 1.00 34.52 ? 179 THR D CB    1 
ATOM   8448  O  OG1   . THR D  1 179 ? 170.090 134.500 142.466 1.00 34.52 ? 179 THR D OG1   1 
ATOM   8449  C  CG2   . THR D  1 179 ? 172.152 134.129 141.267 1.00 34.52 ? 179 THR D CG2   1 
ATOM   8450  N  N     . SER D  1 180 ? 169.851 133.123 145.024 1.00 33.13 ? 180 SER D N     1 
ATOM   8451  C  CA    . SER D  1 180 ? 169.185 133.274 146.312 1.00 33.13 ? 180 SER D CA    1 
ATOM   8452  C  C     . SER D  1 180 ? 169.847 132.397 147.372 1.00 33.13 ? 180 SER D C     1 
ATOM   8453  O  O     . SER D  1 180 ? 170.102 132.845 148.496 1.00 33.13 ? 180 SER D O     1 
ATOM   8454  C  CB    . SER D  1 180 ? 167.705 132.942 146.173 1.00 33.13 ? 180 SER D CB    1 
ATOM   8455  O  OG    . SER D  1 180 ? 167.187 132.431 147.381 1.00 33.13 ? 180 SER D OG    1 
ATOM   8456  N  N     . ILE D  1 181 ? 170.158 131.148 147.018 1.00 33.48 ? 181 ILE D N     1 
ATOM   8457  C  CA    . ILE D  1 181 ? 170.784 130.238 147.974 1.00 33.48 ? 181 ILE D CA    1 
ATOM   8458  C  C     . ILE D  1 181 ? 172.174 130.727 148.366 1.00 33.48 ? 181 ILE D C     1 
ATOM   8459  O  O     . ILE D  1 181 ? 172.550 130.690 149.543 1.00 33.48 ? 181 ILE D O     1 
ATOM   8460  C  CB    . ILE D  1 181 ? 170.830 128.810 147.402 1.00 33.48 ? 181 ILE D CB    1 
ATOM   8461  C  CG1   . ILE D  1 181 ? 169.412 128.273 147.226 1.00 33.48 ? 181 ILE D CG1   1 
ATOM   8462  C  CG2   . ILE D  1 181 ? 171.654 127.906 148.293 1.00 33.48 ? 181 ILE D CG2   1 
ATOM   8463  C  CD1   . ILE D  1 181 ? 169.336 126.786 147.098 1.00 33.48 ? 181 ILE D CD1   1 
ATOM   8464  N  N     . ALA D  1 182 ? 172.967 131.172 147.390 1.00 35.96 ? 182 ALA D N     1 
ATOM   8465  C  CA    . ALA D  1 182 ? 174.304 131.665 147.689 1.00 35.96 ? 182 ALA D CA    1 
ATOM   8466  C  C     . ALA D  1 182 ? 174.255 132.920 148.542 1.00 35.96 ? 182 ALA D C     1 
ATOM   8467  O  O     . ALA D  1 182 ? 175.078 133.085 149.445 1.00 35.96 ? 182 ALA D O     1 
ATOM   8468  C  CB    . ALA D  1 182 ? 175.073 131.928 146.395 1.00 35.96 ? 182 ALA D CB    1 
ATOM   8469  N  N     . ASP D  1 183 ? 173.301 133.812 148.275 1.00 37.05 ? 183 ASP D N     1 
ATOM   8470  C  CA    . ASP D  1 183 ? 173.127 134.987 149.115 1.00 37.05 ? 183 ASP D CA    1 
ATOM   8471  C  C     . ASP D  1 183 ? 172.781 134.594 150.543 1.00 37.05 ? 183 ASP D C     1 
ATOM   8472  O  O     . ASP D  1 183 ? 173.340 135.146 151.495 1.00 37.05 ? 183 ASP D O     1 
ATOM   8473  C  CB    . ASP D  1 183 ? 172.047 135.887 148.526 1.00 37.05 ? 183 ASP D CB    1 
ATOM   8474  C  CG    . ASP D  1 183 ? 172.333 137.353 148.745 1.00 37.05 ? 183 ASP D CG    1 
ATOM   8475  O  OD1   . ASP D  1 183 ? 173.114 137.677 149.663 1.00 37.05 ? 183 ASP D OD1   1 
ATOM   8476  O  OD2   . ASP D  1 183 ? 171.782 138.184 147.994 1.00 37.05 ? 183 ASP D OD2   1 
ATOM   8477  N  N     . ARG D  1 184 ? 171.878 133.629 150.714 0.40 34.34 ? 184 ARG D N     1 
ATOM   8478  C  CA    . ARG D  1 184 ? 171.558 133.141 152.048 0.40 34.34 ? 184 ARG D CA    1 
ATOM   8479  C  C     . ARG D  1 184 ? 172.760 132.533 152.751 0.40 34.34 ? 184 ARG D C     1 
ATOM   8480  O  O     . ARG D  1 184 ? 172.952 132.778 153.942 0.40 34.34 ? 184 ARG D O     1 
ATOM   8481  C  CB    . ARG D  1 184 ? 170.448 132.098 151.972 0.40 34.34 ? 184 ARG D CB    1 
ATOM   8482  C  CG    . ARG D  1 184 ? 169.065 132.672 151.840 0.40 34.34 ? 184 ARG D CG    1 
ATOM   8483  C  CD    . ARG D  1 184 ? 168.626 133.317 153.126 0.40 34.34 ? 184 ARG D CD    1 
ATOM   8484  N  NE    . ARG D  1 184 ? 168.369 132.311 154.151 0.40 34.34 ? 184 ARG D NE    1 
ATOM   8485  C  CZ    . ARG D  1 184 ? 167.944 132.588 155.377 0.40 34.34 ? 184 ARG D CZ    1 
ATOM   8486  N  NH1   . ARG D  1 184 ? 167.737 131.610 156.247 0.40 34.34 ? 184 ARG D NH1   1 
ATOM   8487  N  NH2   . ARG D  1 184 ? 167.721 133.844 155.727 0.40 34.34 ? 184 ARG D NH2   1 
ATOM   8488  N  N     . LEU D  1 185 ? 173.575 131.761 152.043 1.00 36.02 ? 185 LEU D N     1 
ATOM   8489  C  CA    . LEU D  1 185 ? 174.746 131.138 152.633 1.00 36.02 ? 185 LEU D CA    1 
ATOM   8490  C  C     . LEU D  1 185 ? 175.961 132.049 152.636 1.00 36.02 ? 185 LEU D C     1 
ATOM   8491  O  O     . LEU D  1 185 ? 176.948 131.727 153.301 1.00 36.02 ? 185 LEU D O     1 
ATOM   8492  C  CB    . LEU D  1 185 ? 175.087 129.849 151.881 1.00 36.02 ? 185 LEU D CB    1 
ATOM   8493  C  CG    . LEU D  1 185 ? 174.102 128.699 152.068 1.00 36.02 ? 185 LEU D CG    1 
ATOM   8494  C  CD1   . LEU D  1 185 ? 174.509 127.505 151.232 1.00 36.02 ? 185 LEU D CD1   1 
ATOM   8495  C  CD2   . LEU D  1 185 ? 173.972 128.324 153.521 1.00 36.02 ? 185 LEU D CD2   1 
ATOM   8496  N  N     . ASN D  1 186 ? 175.904 133.174 151.923 1.00 38.42 ? 186 ASN D N     1 
ATOM   8497  C  CA    . ASN D  1 186 ? 177.051 134.057 151.727 1.00 38.42 ? 186 ASN D CA    1 
ATOM   8498  C  C     . ASN D  1 186 ? 178.226 133.296 151.109 1.00 38.42 ? 186 ASN D C     1 
ATOM   8499  O  O     . ASN D  1 186 ? 179.296 133.160 151.700 1.00 38.42 ? 186 ASN D O     1 
ATOM   8500  C  CB    . ASN D  1 186 ? 177.453 134.732 153.042 1.00 38.42 ? 186 ASN D CB    1 
ATOM   8501  C  CG    . ASN D  1 186 ? 178.132 136.063 152.828 1.00 38.42 ? 186 ASN D CG    1 
ATOM   8502  O  OD1   . ASN D  1 186 ? 177.644 136.908 152.080 1.00 38.42 ? 186 ASN D OD1   1 
ATOM   8503  N  ND2   . ASN D  1 186 ? 179.266 136.258 153.486 1.00 38.42 ? 186 ASN D ND2   1 
ATOM   8504  N  N     . VAL D  1 187 ? 178.001 132.789 149.897 1.00 38.62 ? 187 VAL D N     1 
ATOM   8505  C  CA    . VAL D  1 187 ? 179.017 132.073 149.134 1.00 38.62 ? 187 VAL D CA    1 
ATOM   8506  C  C     . VAL D  1 187 ? 178.926 132.507 147.678 1.00 38.62 ? 187 VAL D C     1 
ATOM   8507  O  O     . VAL D  1 187 ? 178.024 133.244 147.280 1.00 38.62 ? 187 VAL D O     1 
ATOM   8508  C  CB    . VAL D  1 187 ? 178.879 130.538 149.246 1.00 38.62 ? 187 VAL D CB    1 
ATOM   8509  C  CG1   . VAL D  1 187 ? 179.057 130.076 150.673 1.00 38.62 ? 187 VAL D CG1   1 
ATOM   8510  C  CG2   . VAL D  1 187 ? 177.543 130.080 148.697 1.00 38.62 ? 187 VAL D CG2   1 
ATOM   8511  N  N     . ASP D  1 188 ? 179.885 132.046 146.883 0.90 41.48 ? 188 ASP D N     1 
ATOM   8512  C  CA    . ASP D  1 188 ? 179.903 132.341 145.461 0.90 41.48 ? 188 ASP D CA    1 
ATOM   8513  C  C     . ASP D  1 188 ? 178.959 131.413 144.707 0.90 41.48 ? 188 ASP D C     1 
ATOM   8514  O  O     . ASP D  1 188 ? 178.794 130.241 145.049 0.90 41.48 ? 188 ASP D O     1 
ATOM   8515  C  CB    . ASP D  1 188 ? 181.316 132.199 144.900 0.90 41.48 ? 188 ASP D CB    1 
ATOM   8516  C  CG    . ASP D  1 188 ? 182.218 133.348 145.296 0.90 41.48 ? 188 ASP D CG    1 
ATOM   8517  O  OD1   . ASP D  1 188 ? 181.781 134.511 145.186 0.90 41.48 ? 188 ASP D OD1   1 
ATOM   8518  O  OD2   . ASP D  1 188 ? 183.363 133.086 145.723 0.90 41.48 ? 188 ASP D OD2   1 
ATOM   8519  N  N     . PHE D  1 189 ? 178.329 131.953 143.669 1.00 41.74 ? 189 PHE D N     1 
ATOM   8520  C  CA    . PHE D  1 189 ? 177.528 131.141 142.770 1.00 41.74 ? 189 PHE D CA    1 
ATOM   8521  C  C     . PHE D  1 189 ? 178.236 131.017 141.426 1.00 41.74 ? 189 PHE D C     1 
ATOM   8522  O  O     . PHE D  1 189 ? 178.230 131.944 140.613 1.00 41.74 ? 189 PHE D O     1 
ATOM   8523  C  CB    . PHE D  1 189 ? 176.088 131.689 142.634 1.00 41.74 ? 189 PHE D CB    1 
ATOM   8524  C  CG    . PHE D  1 189 ? 175.973 133.007 141.925 1.00 41.74 ? 189 PHE D CG    1 
ATOM   8525  C  CD1   . PHE D  1 189 ? 176.223 134.188 142.594 1.00 41.74 ? 189 PHE D CD1   1 
ATOM   8526  C  CD2   . PHE D  1 189 ? 175.549 133.067 140.608 1.00 41.74 ? 189 PHE D CD2   1 
ATOM   8527  C  CE1   . PHE D  1 189 ? 176.100 135.397 141.952 1.00 41.74 ? 189 PHE D CE1   1 
ATOM   8528  C  CE2   . PHE D  1 189 ? 175.428 134.275 139.961 1.00 41.74 ? 189 PHE D CE2   1 
ATOM   8529  C  CZ    . PHE D  1 189 ? 175.699 135.442 140.635 1.00 41.74 ? 189 PHE D CZ    1 
ATOM   8530  N  N     . ALA D  1 190 ? 178.890 129.871 141.229 1.00 41.46 ? 190 ALA D N     1 
ATOM   8531  C  CA    . ALA D  1 190 ? 179.480 129.491 139.955 1.00 41.46 ? 190 ALA D CA    1 
ATOM   8532  C  C     . ALA D  1 190 ? 178.378 129.053 139.005 1.00 41.46 ? 190 ALA D C     1 
ATOM   8533  O  O     . ALA D  1 190 ? 177.412 128.416 139.417 1.00 41.46 ? 190 ALA D O     1 
ATOM   8534  C  CB    . ALA D  1 190 ? 180.497 128.357 140.119 1.00 41.46 ? 190 ALA D CB    1 
ATOM   8535  N  N     . LEU D  1 191 ? 178.530 129.387 137.731 1.00 42.03 ? 191 LEU D N     1 
ATOM   8536  C  CA    . LEU D  1 191 ? 177.514 129.072 136.734 1.00 42.03 ? 191 LEU D CA    1 
ATOM   8537  C  C     . LEU D  1 191 ? 178.060 128.192 135.621 1.00 42.03 ? 191 LEU D C     1 
ATOM   8538  O  O     . LEU D  1 191 ? 179.247 128.236 135.288 1.00 42.03 ? 191 LEU D O     1 
ATOM   8539  C  CB    . LEU D  1 191 ? 176.901 130.333 136.125 1.00 42.03 ? 191 LEU D CB    1 
ATOM   8540  C  CG    . LEU D  1 191 ? 176.044 131.204 137.035 1.00 42.03 ? 191 LEU D CG    1 
ATOM   8541  C  CD1   . LEU D  1 191 ? 174.928 131.832 136.213 1.00 42.03 ? 191 LEU D CD1   1 
ATOM   8542  C  CD2   . LEU D  1 191 ? 175.451 130.381 138.151 1.00 42.03 ? 191 LEU D CD2   1 
ATOM   8543  N  N     . ILE D  1 192 ? 177.159 127.395 135.050 1.00 41.36 ? 192 ILE D N     1 
ATOM   8544  C  CA    . ILE D  1 192 ? 177.474 126.417 134.015 1.00 41.36 ? 192 ILE D CA    1 
ATOM   8545  C  C     . ILE D  1 192 ? 176.427 126.519 132.917 1.00 41.36 ? 192 ILE D C     1 
ATOM   8546  O  O     . ILE D  1 192 ? 175.235 126.655 133.206 1.00 41.36 ? 192 ILE D O     1 
ATOM   8547  C  CB    . ILE D  1 192 ? 177.508 124.984 134.580 1.00 41.36 ? 192 ILE D CB    1 
ATOM   8548  C  CG1   . ILE D  1 192 ? 178.776 124.764 135.395 1.00 41.36 ? 192 ILE D CG1   1 
ATOM   8549  C  CG2   . ILE D  1 192 ? 177.423 123.967 133.471 1.00 41.36 ? 192 ILE D CG2   1 
ATOM   8550  C  CD1   . ILE D  1 192 ? 179.005 123.333 135.766 1.00 41.36 ? 192 ILE D CD1   1 
ATOM   8551  N  N     . HIS D  1 193 ? 176.870 126.476 131.661 1.00 44.03 ? 193 HIS D N     1 
ATOM   8552  C  CA    . HIS D  1 193 ? 175.932 126.224 130.570 1.00 44.03 ? 193 HIS D CA    1 
ATOM   8553  C  C     . HIS D  1 193 ? 176.663 125.592 129.391 1.00 44.03 ? 193 HIS D C     1 
ATOM   8554  O  O     . HIS D  1 193 ? 177.873 125.749 129.236 1.00 44.03 ? 193 HIS D O     1 
ATOM   8555  C  CB    . HIS D  1 193 ? 175.180 127.496 130.142 1.00 44.03 ? 193 HIS D CB    1 
ATOM   8556  C  CG    . HIS D  1 193 ? 176.038 128.527 129.474 1.00 44.03 ? 193 HIS D CG    1 
ATOM   8557  N  ND1   . HIS D  1 193 ? 176.441 128.424 128.161 1.00 44.03 ? 193 HIS D ND1   1 
ATOM   8558  C  CD2   . HIS D  1 193 ? 176.545 129.693 129.933 1.00 44.03 ? 193 HIS D CD2   1 
ATOM   8559  C  CE1   . HIS D  1 193 ? 177.172 129.476 127.844 1.00 44.03 ? 193 HIS D CE1   1 
ATOM   8560  N  NE2   . HIS D  1 193 ? 177.250 130.262 128.902 1.00 44.03 ? 193 HIS D NE2   1 
ATOM   8561  N  N     . LYS D  1 194 ? 175.920 124.857 128.569 0.30 44.59 ? 194 LYS D N     1 
ATOM   8562  C  CA    . LYS D  1 194 ? 176.508 124.177 127.424 0.30 44.59 ? 194 LYS D CA    1 
ATOM   8563  C  C     . LYS D  1 194 ? 176.617 125.125 126.240 0.30 44.59 ? 194 LYS D C     1 
ATOM   8564  O  O     . LYS D  1 194 ? 175.808 126.043 126.083 0.30 44.59 ? 194 LYS D O     1 
ATOM   8565  C  CB    . LYS D  1 194 ? 175.692 122.949 127.027 0.30 44.59 ? 194 LYS D CB    1 
ATOM   8566  C  CG    . LYS D  1 194 ? 174.307 123.242 126.523 0.30 44.59 ? 194 LYS D CG    1 
ATOM   8567  C  CD    . LYS D  1 194 ? 173.619 121.965 126.077 0.30 44.59 ? 194 LYS D CD    1 
ATOM   8568  C  CE    . LYS D  1 194 ? 172.227 122.242 125.530 0.30 44.59 ? 194 LYS D CE    1 
ATOM   8569  N  NZ    . LYS D  1 194 ? 171.538 120.994 125.098 0.30 44.59 ? 194 LYS D NZ    1 
ATOM   8570  N  N     . GLU D  1 195 ? 177.624 124.892 125.405 1.00 47.20 ? 195 GLU D N     1 
ATOM   8571  C  CA    . GLU D  1 195 ? 177.863 125.722 124.236 1.00 47.20 ? 195 GLU D CA    1 
ATOM   8572  C  C     . GLU D  1 195 ? 177.119 125.184 123.022 1.00 47.20 ? 195 GLU D C     1 
ATOM   8573  O  O     . GLU D  1 195 ? 177.210 125.745 121.932 1.00 47.20 ? 195 GLU D O     1 
ATOM   8574  C  CB    . GLU D  1 195 ? 179.358 125.806 123.942 1.00 47.20 ? 195 GLU D CB    1 
ATOM   8575  C  CG    . GLU D  1 195 ? 180.181 126.363 125.088 1.00 47.20 ? 195 GLU D CG    1 
ATOM   8576  C  CD    . GLU D  1 195 ? 181.647 126.501 124.736 1.00 47.20 ? 195 GLU D CD    1 
ATOM   8577  O  OE1   . GLU D  1 195 ? 182.043 126.046 123.644 1.00 47.20 ? 195 GLU D OE1   1 
ATOM   8578  O  OE2   . GLU D  1 195 ? 182.406 127.062 125.554 1.00 47.20 ? 195 GLU D OE2   1 
ATOM   8579  N  N     . ASP D  1 203 ? 178.358 120.057 122.843 0.01 44.43 ? 203 ASP D N     1 
ATOM   8580  C  CA    . ASP D  1 203 ? 178.631 118.924 123.718 0.01 44.43 ? 203 ASP D CA    1 
ATOM   8581  C  C     . ASP D  1 203 ? 179.658 119.300 124.779 0.01 44.43 ? 203 ASP D C     1 
ATOM   8582  O  O     . ASP D  1 203 ? 180.107 118.453 125.550 0.01 44.43 ? 203 ASP D O     1 
ATOM   8583  C  CB    . ASP D  1 203 ? 179.119 117.722 122.906 0.01 44.43 ? 203 ASP D CB    1 
ATOM   8584  C  CG    . ASP D  1 203 ? 180.582 117.832 122.519 0.01 44.43 ? 203 ASP D CG    1 
ATOM   8585  O  OD1   . ASP D  1 203 ? 180.924 118.733 121.725 0.01 44.43 ? 203 ASP D OD1   1 
ATOM   8586  O  OD2   . ASP D  1 203 ? 181.388 117.013 123.005 0.01 44.43 ? 203 ASP D OD2   1 
ATOM   8587  N  N     . ARG D  1 204 ? 180.026 120.577 124.808 0.01 44.40 ? 204 ARG D N     1 
ATOM   8588  C  CA    . ARG D  1 204 ? 180.963 121.093 125.793 0.01 44.40 ? 204 ARG D CA    1 
ATOM   8589  C  C     . ARG D  1 204 ? 180.262 122.069 126.725 0.01 44.40 ? 204 ARG D C     1 
ATOM   8590  O  O     . ARG D  1 204 ? 179.225 122.644 126.388 0.01 44.40 ? 204 ARG D O     1 
ATOM   8591  C  CB    . ARG D  1 204 ? 182.147 121.775 125.107 0.01 44.40 ? 204 ARG D CB    1 
ATOM   8592  C  CG    . ARG D  1 204 ? 182.929 120.846 124.195 0.01 44.40 ? 204 ARG D CG    1 
ATOM   8593  C  CD    . ARG D  1 204 ? 184.013 121.583 123.432 0.01 44.40 ? 204 ARG D CD    1 
ATOM   8594  N  NE    . ARG D  1 204 ? 184.596 120.747 122.386 0.01 44.40 ? 204 ARG D NE    1 
ATOM   8595  C  CZ    . ARG D  1 204 ? 185.462 121.183 121.478 0.01 44.40 ? 204 ARG D CZ    1 
ATOM   8596  N  NH1   . ARG D  1 204 ? 185.942 120.352 120.563 0.01 44.40 ? 204 ARG D NH1   1 
ATOM   8597  N  NH2   . ARG D  1 204 ? 185.850 122.452 121.485 0.01 44.40 ? 204 ARG D NH2   1 
ATOM   8598  N  N     . MET D  1 205 ? 180.837 122.249 127.910 0.60 43.53 ? 205 MET D N     1 
ATOM   8599  C  CA    . MET D  1 205 ? 180.245 123.073 128.951 0.60 43.53 ? 205 MET D CA    1 
ATOM   8600  C  C     . MET D  1 205 ? 181.219 124.177 129.339 0.60 43.53 ? 205 MET D C     1 
ATOM   8601  O  O     . MET D  1 205 ? 182.437 123.997 129.277 0.60 43.53 ? 205 MET D O     1 
ATOM   8602  C  CB    . MET D  1 205 ? 179.885 122.225 130.179 0.60 43.53 ? 205 MET D CB    1 
ATOM   8603  C  CG    . MET D  1 205 ? 178.917 121.081 129.873 0.60 43.53 ? 205 MET D CG    1 
ATOM   8604  S  SD    . MET D  1 205 ? 177.175 121.539 129.786 0.60 43.53 ? 205 MET D SD    1 
ATOM   8605  C  CE    . MET D  1 205 ? 176.597 121.185 131.436 0.60 43.53 ? 205 MET D CE    1 
ATOM   8606  N  N     . VAL D  1 206 ? 180.681 125.328 129.738 1.00 44.15 ? 206 VAL D N     1 
ATOM   8607  C  CA    . VAL D  1 206 ? 181.484 126.451 130.201 1.00 44.15 ? 206 VAL D CA    1 
ATOM   8608  C  C     . VAL D  1 206 ? 181.041 126.822 131.611 1.00 44.15 ? 206 VAL D C     1 
ATOM   8609  O  O     . VAL D  1 206 ? 179.837 126.912 131.894 1.00 44.15 ? 206 VAL D O     1 
ATOM   8610  C  CB    . VAL D  1 206 ? 181.395 127.659 129.249 1.00 44.15 ? 206 VAL D CB    1 
ATOM   8611  C  CG1   . VAL D  1 206 ? 179.958 128.002 128.925 1.00 44.15 ? 206 VAL D CG1   1 
ATOM   8612  C  CG2   . VAL D  1 206 ? 182.101 128.849 129.842 1.00 44.15 ? 206 VAL D CG2   1 
ATOM   8613  N  N     . LEU D  1 207 ? 182.028 127.037 132.482 1.00 44.45 ? 207 LEU D N     1 
ATOM   8614  C  CA    . LEU D  1 207 ? 181.850 127.277 133.906 1.00 44.45 ? 207 LEU D CA    1 
ATOM   8615  C  C     . LEU D  1 207 ? 182.582 128.548 134.319 1.00 44.45 ? 207 LEU D C     1 
ATOM   8616  O  O     . LEU D  1 207 ? 183.758 128.729 133.986 1.00 44.45 ? 207 LEU D O     1 
ATOM   8617  C  CB    . LEU D  1 207 ? 182.381 126.089 134.710 1.00 44.45 ? 207 LEU D CB    1 
ATOM   8618  C  CG    . LEU D  1 207 ? 182.712 126.326 136.181 1.00 44.45 ? 207 LEU D CG    1 
ATOM   8619  C  CD1   . LEU D  1 207 ? 181.460 126.622 136.974 1.00 44.45 ? 207 LEU D CD1   1 
ATOM   8620  C  CD2   . LEU D  1 207 ? 183.461 125.141 136.768 1.00 44.45 ? 207 LEU D CD2   1 
ATOM   8621  N  N     . VAL D  1 208 ? 181.890 129.414 135.056 1.00 44.33 ? 208 VAL D N     1 
ATOM   8622  C  CA    . VAL D  1 208 ? 182.481 130.591 135.688 1.00 44.33 ? 208 VAL D CA    1 
ATOM   8623  C  C     . VAL D  1 208 ? 182.381 130.448 137.191 1.00 44.33 ? 208 VAL D C     1 
ATOM   8624  O  O     . VAL D  1 208 ? 181.320 130.100 137.713 1.00 44.33 ? 208 VAL D O     1 
ATOM   8625  C  CB    . VAL D  1 208 ? 181.806 131.901 135.248 1.00 44.33 ? 208 VAL D CB    1 
ATOM   8626  C  CG1   . VAL D  1 208 ? 182.339 132.308 133.945 1.00 44.33 ? 208 VAL D CG1   1 
ATOM   8627  C  CG2   . VAL D  1 208 ? 180.297 131.722 135.164 1.00 44.33 ? 208 VAL D CG2   1 
ATOM   8628  N  N     . GLY D  1 209 ? 183.472 130.746 137.884 1.00 46.33 ? 209 GLY D N     1 
ATOM   8629  C  CA    . GLY D  1 209 ? 183.454 130.633 139.331 1.00 46.33 ? 209 GLY D CA    1 
ATOM   8630  C  C     . GLY D  1 209 ? 184.466 129.591 139.753 1.00 46.33 ? 209 GLY D C     1 
ATOM   8631  O  O     . GLY D  1 209 ? 184.456 128.450 139.297 1.00 46.33 ? 209 GLY D O     1 
ATOM   8632  N  N     . ASP D  1 210 ? 185.369 130.004 140.638 1.00 49.76 ? 210 ASP D N     1 
ATOM   8633  C  CA    . ASP D  1 210 ? 186.403 129.104 141.127 1.00 49.76 ? 210 ASP D CA    1 
ATOM   8634  C  C     . ASP D  1 210 ? 185.779 127.921 141.852 1.00 49.76 ? 210 ASP D C     1 
ATOM   8635  O  O     . ASP D  1 210 ? 185.098 128.091 142.866 1.00 49.76 ? 210 ASP D O     1 
ATOM   8636  C  CB    . ASP D  1 210 ? 187.355 129.842 142.063 1.00 49.76 ? 210 ASP D CB    1 
ATOM   8637  C  CG    . ASP D  1 210 ? 188.381 128.918 142.687 1.00 49.76 ? 210 ASP D CG    1 
ATOM   8638  O  OD1   . ASP D  1 210 ? 188.919 128.053 141.965 1.00 49.76 ? 210 ASP D OD1   1 
ATOM   8639  O  OD2   . ASP D  1 210 ? 188.645 129.051 143.900 1.00 49.76 ? 210 ASP D OD2   1 
ATOM   8640  N  N     . VAL D  1 211 ? 186.013 126.718 141.327 1.00 48.00 ? 211 VAL D N     1 
ATOM   8641  C  CA    . VAL D  1 211 ? 185.561 125.496 141.974 1.00 48.00 ? 211 VAL D CA    1 
ATOM   8642  C  C     . VAL D  1 211 ? 186.714 124.619 142.434 1.00 48.00 ? 211 VAL D C     1 
ATOM   8643  O  O     . VAL D  1 211 ? 186.478 123.618 143.112 1.00 48.00 ? 211 VAL D O     1 
ATOM   8644  C  CB    . VAL D  1 211 ? 184.617 124.692 141.059 1.00 48.00 ? 211 VAL D CB    1 
ATOM   8645  C  CG1   . VAL D  1 211 ? 183.517 125.589 140.502 1.00 48.00 ? 211 VAL D CG1   1 
ATOM   8646  C  CG2   . VAL D  1 211 ? 185.399 124.024 139.949 1.00 48.00 ? 211 VAL D CG2   1 
ATOM   8647  N  N     . LYS D  1 212 ? 187.954 124.964 142.095 0.40 47.96 ? 212 LYS D N     1 
ATOM   8648  C  CA    . LYS D  1 212 ? 189.089 124.098 142.385 0.40 47.96 ? 212 LYS D CA    1 
ATOM   8649  C  C     . LYS D  1 212 ? 189.239 123.872 143.881 0.40 47.96 ? 212 LYS D C     1 
ATOM   8650  O  O     . LYS D  1 212 ? 189.127 124.803 144.681 0.40 47.96 ? 212 LYS D O     1 
ATOM   8651  C  CB    . LYS D  1 212 ? 190.373 124.700 141.817 0.40 47.96 ? 212 LYS D CB    1 
ATOM   8652  C  CG    . LYS D  1 212 ? 191.615 123.860 142.054 0.40 47.96 ? 212 LYS D CG    1 
ATOM   8653  C  CD    . LYS D  1 212 ? 192.827 124.480 141.383 0.40 47.96 ? 212 LYS D CD    1 
ATOM   8654  C  CE    . LYS D  1 212 ? 194.086 123.677 141.660 0.40 47.96 ? 212 LYS D CE    1 
ATOM   8655  N  NZ    . LYS D  1 212 ? 195.285 124.308 141.048 0.40 47.96 ? 212 LYS D NZ    1 
ATOM   8656  N  N     . ASP D  1 213 ? 189.480 122.614 144.254 1.00 49.30 ? 213 ASP D N     1 
ATOM   8657  C  CA    . ASP D  1 213 ? 189.686 122.171 145.631 1.00 49.30 ? 213 ASP D CA    1 
ATOM   8658  C  C     . ASP D  1 213 ? 188.526 122.524 146.549 1.00 49.30 ? 213 ASP D C     1 
ATOM   8659  O  O     . ASP D  1 213 ? 188.685 122.512 147.774 1.00 49.30 ? 213 ASP D O     1 
ATOM   8660  C  CB    . ASP D  1 213 ? 190.993 122.730 146.208 1.00 49.30 ? 213 ASP D CB    1 
ATOM   8661  C  CG    . ASP D  1 213 ? 192.218 122.085 145.599 1.00 49.30 ? 213 ASP D CG    1 
ATOM   8662  O  OD1   . ASP D  1 213 ? 192.082 120.998 145.000 1.00 49.30 ? 213 ASP D OD1   1 
ATOM   8663  O  OD2   . ASP D  1 213 ? 193.316 122.668 145.711 1.00 49.30 ? 213 ASP D OD2   1 
ATOM   8664  N  N     . ARG D  1 214 ? 187.361 122.832 145.993 0.40 45.83 ? 214 ARG D N     1 
ATOM   8665  C  CA    . ARG D  1 214 ? 186.192 123.205 146.767 0.40 45.83 ? 214 ARG D CA    1 
ATOM   8666  C  C     . ARG D  1 214 ? 185.088 122.183 146.562 0.40 45.83 ? 214 ARG D C     1 
ATOM   8667  O  O     . ARG D  1 214 ? 185.193 121.283 145.725 0.40 45.83 ? 214 ARG D O     1 
ATOM   8668  C  CB    . ARG D  1 214 ? 185.674 124.596 146.374 0.40 45.83 ? 214 ARG D CB    1 
ATOM   8669  C  CG    . ARG D  1 214 ? 186.720 125.682 146.438 0.40 45.83 ? 214 ARG D CG    1 
ATOM   8670  C  CD    . ARG D  1 214 ? 186.123 127.013 146.838 0.40 45.83 ? 214 ARG D CD    1 
ATOM   8671  N  NE    . ARG D  1 214 ? 185.668 127.770 145.681 0.40 45.83 ? 214 ARG D NE    1 
ATOM   8672  C  CZ    . ARG D  1 214 ? 184.975 128.898 145.757 0.40 45.83 ? 214 ARG D CZ    1 
ATOM   8673  N  NH1   . ARG D  1 214 ? 184.600 129.523 144.650 0.40 45.83 ? 214 ARG D NH1   1 
ATOM   8674  N  NH2   . ARG D  1 214 ? 184.658 129.400 146.940 0.40 45.83 ? 214 ARG D NH2   1 
ATOM   8675  N  N     . VAL D  1 215 ? 184.032 122.328 147.354 1.00 42.26 ? 215 VAL D N     1 
ATOM   8676  C  CA    . VAL D  1 215 ? 182.806 121.591 147.110 1.00 42.26 ? 215 VAL D CA    1 
ATOM   8677  C  C     . VAL D  1 215 ? 181.899 122.424 146.219 1.00 42.26 ? 215 VAL D C     1 
ATOM   8678  O  O     . VAL D  1 215 ? 181.675 123.613 146.475 1.00 42.26 ? 215 VAL D O     1 
ATOM   8679  C  CB    . VAL D  1 215 ? 182.127 121.240 148.438 1.00 42.26 ? 215 VAL D CB    1 
ATOM   8680  C  CG1   . VAL D  1 215 ? 180.793 120.587 148.190 1.00 42.26 ? 215 VAL D CG1   1 
ATOM   8681  C  CG2   . VAL D  1 215 ? 183.025 120.339 149.256 1.00 42.26 ? 215 VAL D CG2   1 
ATOM   8682  N  N     . ALA D  1 216 ? 181.400 121.818 145.149 1.00 38.45 ? 216 ALA D N     1 
ATOM   8683  C  CA    . ALA D  1 216 ? 180.390 122.436 144.307 1.00 38.45 ? 216 ALA D CA    1 
ATOM   8684  C  C     . ALA D  1 216 ? 179.040 121.801 144.600 1.00 38.45 ? 216 ALA D C     1 
ATOM   8685  O  O     . ALA D  1 216 ? 178.945 120.587 144.794 1.00 38.45 ? 216 ALA D O     1 
ATOM   8686  C  CB    . ALA D  1 216 ? 180.731 122.292 142.825 1.00 38.45 ? 216 ALA D CB    1 
ATOM   8687  N  N     . ILE D  1 217 ? 178.002 122.624 144.648 1.00 34.64 ? 217 ILE D N     1 
ATOM   8688  C  CA    . ILE D  1 217 ? 176.652 122.170 144.950 1.00 34.64 ? 217 ILE D CA    1 
ATOM   8689  C  C     . ILE D  1 217 ? 175.769 122.580 143.785 1.00 34.64 ? 217 ILE D C     1 
ATOM   8690  O  O     . ILE D  1 217 ? 175.457 123.762 143.621 1.00 34.64 ? 217 ILE D O     1 
ATOM   8691  C  CB    . ILE D  1 217 ? 176.121 122.741 146.267 1.00 34.64 ? 217 ILE D CB    1 
ATOM   8692  C  CG1   . ILE D  1 217 ? 177.107 122.477 147.397 1.00 34.64 ? 217 ILE D CG1   1 
ATOM   8693  C  CG2   . ILE D  1 217 ? 174.762 122.157 146.592 1.00 34.64 ? 217 ILE D CG2   1 
ATOM   8694  C  CD1   . ILE D  1 217 ? 176.683 123.076 148.700 1.00 34.64 ? 217 ILE D CD1   1 
ATOM   8695  N  N     . LEU D  1 218 ? 175.365 121.613 142.973 1.00 31.25 ? 218 LEU D N     1 
ATOM   8696  C  CA    . LEU D  1 218 ? 174.375 121.883 141.945 1.00 31.25 ? 218 LEU D CA    1 
ATOM   8697  C  C     . LEU D  1 218 ? 172.990 121.959 142.566 1.00 31.25 ? 218 LEU D C     1 
ATOM   8698  O  O     . LEU D  1 218 ? 172.596 121.097 143.351 1.00 31.25 ? 218 LEU D O     1 
ATOM   8699  C  CB    . LEU D  1 218 ? 174.408 120.798 140.878 1.00 31.25 ? 218 LEU D CB    1 
ATOM   8700  C  CG    . LEU D  1 218 ? 175.604 120.804 139.938 1.00 31.25 ? 218 LEU D CG    1 
ATOM   8701  C  CD1   . LEU D  1 218 ? 175.789 119.427 139.341 1.00 31.25 ? 218 LEU D CD1   1 
ATOM   8702  C  CD2   . LEU D  1 218 ? 175.395 121.842 138.856 1.00 31.25 ? 218 LEU D CD2   1 
ATOM   8703  N  N     . VAL D  1 219 ? 172.250 123.000 142.215 1.00 28.48 ? 219 VAL D N     1 
ATOM   8704  C  CA    . VAL D  1 219 ? 170.887 123.188 142.685 1.00 28.48 ? 219 VAL D CA    1 
ATOM   8705  C  C     . VAL D  1 219 ? 169.989 123.403 141.479 1.00 28.48 ? 219 VAL D C     1 
ATOM   8706  O  O     . VAL D  1 219 ? 170.305 124.204 140.595 1.00 28.48 ? 219 VAL D O     1 
ATOM   8707  C  CB    . VAL D  1 219 ? 170.774 124.373 143.668 1.00 28.48 ? 219 VAL D CB    1 
ATOM   8708  C  CG1   . VAL D  1 219 ? 169.342 124.547 144.122 1.00 28.48 ? 219 VAL D CG1   1 
ATOM   8709  C  CG2   . VAL D  1 219 ? 171.690 124.161 144.856 1.00 28.48 ? 219 VAL D CG2   1 
ATOM   8710  N  N     . ASP D  1 220 ? 168.870 122.687 141.444 1.00 25.77 ? 220 ASP D N     1 
ATOM   8711  C  CA    . ASP D  1 220 ? 167.922 122.797 140.348 1.00 25.77 ? 220 ASP D CA    1 
ATOM   8712  C  C     . ASP D  1 220 ? 166.542 122.429 140.867 1.00 25.77 ? 220 ASP D C     1 
ATOM   8713  O  O     . ASP D  1 220 ? 166.398 121.876 141.956 1.00 25.77 ? 220 ASP D O     1 
ATOM   8714  C  CB    . ASP D  1 220 ? 168.310 121.898 139.171 1.00 25.77 ? 220 ASP D CB    1 
ATOM   8715  C  CG    . ASP D  1 220 ? 167.838 122.444 137.843 1.00 25.77 ? 220 ASP D CG    1 
ATOM   8716  O  OD1   . ASP D  1 220 ? 166.879 123.236 137.835 1.00 25.77 ? 220 ASP D OD1   1 
ATOM   8717  O  OD2   . ASP D  1 220 ? 168.449 122.119 136.810 1.00 25.77 ? 220 ASP D OD2   1 
ATOM   8718  N  N     . ASP D  1 221 ? 165.526 122.741 140.068 1.00 22.93 ? 221 ASP D N     1 
ATOM   8719  C  CA    . ASP D  1 221 ? 164.159 122.464 140.488 1.00 22.93 ? 221 ASP D CA    1 
ATOM   8720  C  C     . ASP D  1 221 ? 163.805 120.987 140.342 1.00 22.93 ? 221 ASP D C     1 
ATOM   8721  O  O     . ASP D  1 221 ? 163.000 120.467 141.114 1.00 22.93 ? 221 ASP D O     1 
ATOM   8722  C  CB    . ASP D  1 221 ? 163.175 123.338 139.706 1.00 22.93 ? 221 ASP D CB    1 
ATOM   8723  C  CG    . ASP D  1 221 ? 163.166 123.041 138.219 1.00 22.93 ? 221 ASP D CG    1 
ATOM   8724  O  OD1   . ASP D  1 221 ? 164.234 122.752 137.651 1.00 22.93 ? 221 ASP D OD1   1 
ATOM   8725  O  OD2   . ASP D  1 221 ? 162.082 123.099 137.613 1.00 22.93 ? 221 ASP D OD2   1 
ATOM   8726  N  N     . MET D  1 222 ? 164.378 120.290 139.369 0.81 21.73 ? 222 MET D N     1 
ATOM   8727  C  CA    . MET D  1 222 ? 164.006 118.899 139.169 0.81 21.73 ? 222 MET D CA    1 
ATOM   8728  C  C     . MET D  1 222 ? 165.096 118.177 138.401 0.81 21.73 ? 222 MET D C     1 
ATOM   8729  O  O     . MET D  1 222 ? 165.879 118.785 137.672 0.81 21.73 ? 222 MET D O     1 
ATOM   8730  C  CB    . MET D  1 222 ? 162.674 118.770 138.422 0.81 21.73 ? 222 MET D CB    1 
ATOM   8731  C  CG    . MET D  1 222 ? 162.714 119.314 137.018 0.81 21.73 ? 222 MET D CG    1 
ATOM   8732  S  SD    . MET D  1 222 ? 161.344 118.770 135.988 0.81 21.73 ? 222 MET D SD    1 
ATOM   8733  C  CE    . MET D  1 222 ? 160.083 119.945 136.449 0.81 21.73 ? 222 MET D CE    1 
ATOM   8734  N  N     . ALA D  1 223 ? 165.130 116.862 138.576 1.00 21.76 ? 223 ALA D N     1 
ATOM   8735  C  CA    . ALA D  1 223 ? 166.008 115.977 137.820 1.00 21.76 ? 223 ALA D CA    1 
ATOM   8736  C  C     . ALA D  1 223 ? 165.139 114.892 137.209 1.00 21.76 ? 223 ALA D C     1 
ATOM   8737  O  O     . ALA D  1 223 ? 164.642 114.021 137.926 1.00 21.76 ? 223 ALA D O     1 
ATOM   8738  C  CB    . ALA D  1 223 ? 167.094 115.374 138.709 1.00 21.76 ? 223 ALA D CB    1 
ATOM   8739  N  N     . ASP D  1 224 ? 164.940 114.950 135.895 1.00 22.86 ? 224 ASP D N     1 
ATOM   8740  C  CA    . ASP D  1 224 ? 164.062 113.983 135.230 1.00 22.86 ? 224 ASP D CA    1 
ATOM   8741  C  C     . ASP D  1 224 ? 164.859 112.805 134.674 1.00 22.86 ? 224 ASP D C     1 
ATOM   8742  O  O     . ASP D  1 224 ? 164.799 111.697 135.209 1.00 22.86 ? 224 ASP D O     1 
ATOM   8743  C  CB    . ASP D  1 224 ? 163.288 114.676 134.112 1.00 22.86 ? 224 ASP D CB    1 
ATOM   8744  C  CG    . ASP D  1 224 ? 162.117 113.867 133.630 1.00 22.86 ? 224 ASP D CG    1 
ATOM   8745  O  OD1   . ASP D  1 224 ? 161.039 113.954 134.231 1.00 22.86 ? 224 ASP D OD1   1 
ATOM   8746  O  OD2   . ASP D  1 224 ? 162.281 113.111 132.663 1.00 22.86 ? 224 ASP D OD2   1 
ATOM   8747  N  N     . THR D  1 225 ? 165.656 113.053 133.644 1.00 24.81 ? 225 THR D N     1 
ATOM   8748  C  CA    . THR D  1 225 ? 166.536 112.042 133.086 1.00 24.81 ? 225 THR D CA    1 
ATOM   8749  C  C     . THR D  1 225 ? 167.954 112.186 133.600 1.00 24.81 ? 225 THR D C     1 
ATOM   8750  O  O     . THR D  1 225 ? 168.803 111.354 133.273 1.00 24.81 ? 225 THR D O     1 
ATOM   8751  C  CB    . THR D  1 225 ? 166.547 112.112 131.553 1.00 24.81 ? 225 THR D CB    1 
ATOM   8752  O  OG1   . THR D  1 225 ? 167.148 113.338 131.135 1.00 24.81 ? 225 THR D OG1   1 
ATOM   8753  C  CG2   . THR D  1 225 ? 165.138 112.032 131.001 1.00 24.81 ? 225 THR D CG2   1 
ATOM   8754  N  N     . CYS D  1 226 ? 168.213 113.231 134.381 1.00 26.11 ? 226 CYS D N     1 
ATOM   8755  C  CA    . CYS D  1 226 ? 169.507 113.560 134.962 1.00 26.11 ? 226 CYS D CA    1 
ATOM   8756  C  C     . CYS D  1 226 ? 170.566 113.856 133.913 1.00 26.11 ? 226 CYS D C     1 
ATOM   8757  O  O     . CYS D  1 226 ? 171.750 113.914 134.233 1.00 26.11 ? 226 CYS D O     1 
ATOM   8758  C  CB    . CYS D  1 226 ? 169.984 112.462 135.919 1.00 26.11 ? 226 CYS D CB    1 
ATOM   8759  S  SG    . CYS D  1 226 ? 168.895 112.268 137.342 1.00 26.11 ? 226 CYS D SG    1 
ATOM   8760  N  N     . GLY D  1 227 ? 170.162 114.068 132.661 1.00 28.63 ? 227 GLY D N     1 
ATOM   8761  C  CA    . GLY D  1 227 ? 171.099 114.561 131.672 1.00 28.63 ? 227 GLY D CA    1 
ATOM   8762  C  C     . GLY D  1 227 ? 171.658 115.917 132.035 1.00 28.63 ? 227 GLY D C     1 
ATOM   8763  O  O     . GLY D  1 227 ? 172.846 116.174 131.839 1.00 28.63 ? 227 GLY D O     1 
ATOM   8764  N  N     . THR D  1 228 ? 170.822 116.790 132.591 1.00 29.35 ? 228 THR D N     1 
ATOM   8765  C  CA    . THR D  1 228 ? 171.255 118.134 132.943 1.00 29.35 ? 228 THR D CA    1 
ATOM   8766  C  C     . THR D  1 228 ? 172.311 118.125 134.044 1.00 29.35 ? 228 THR D C     1 
ATOM   8767  O  O     . THR D  1 228 ? 173.361 118.753 133.893 1.00 29.35 ? 228 THR D O     1 
ATOM   8768  C  CB    . THR D  1 228 ? 170.046 118.970 133.359 1.00 29.35 ? 228 THR D CB    1 
ATOM   8769  O  OG1   . THR D  1 228 ? 169.118 119.032 132.272 1.00 29.35 ? 228 THR D OG1   1 
ATOM   8770  C  CG2   . THR D  1 228 ? 170.461 120.370 133.736 1.00 29.35 ? 228 THR D CG2   1 
ATOM   8771  N  N     . ILE D  1 229 ? 172.075 117.410 135.142 1.00 30.41 ? 229 ILE D N     1 
ATOM   8772  C  CA    . ILE D  1 229 ? 173.018 117.450 136.256 1.00 30.41 ? 229 ILE D CA    1 
ATOM   8773  C  C     . ILE D  1 229 ? 174.250 116.600 135.982 1.00 30.41 ? 229 ILE D C     1 
ATOM   8774  O  O     . ILE D  1 229 ? 175.330 116.908 136.475 1.00 30.41 ? 229 ILE D O     1 
ATOM   8775  C  CB    . ILE D  1 229 ? 172.348 117.037 137.583 1.00 30.41 ? 229 ILE D CB    1 
ATOM   8776  C  CG1   . ILE D  1 229 ? 171.668 115.676 137.463 1.00 30.41 ? 229 ILE D CG1   1 
ATOM   8777  C  CG2   . ILE D  1 229 ? 171.378 118.101 138.045 1.00 30.41 ? 229 ILE D CG2   1 
ATOM   8778  C  CD1   . ILE D  1 229 ? 171.445 115.010 138.787 1.00 30.41 ? 229 ILE D CD1   1 
ATOM   8779  N  N     . CYS D  1 230 ? 174.135 115.522 135.207 1.00 33.25 ? 230 CYS D N     1 
ATOM   8780  C  CA    . CYS D  1 230 ? 175.312 114.697 134.947 1.00 33.25 ? 230 CYS D CA    1 
ATOM   8781  C  C     . CYS D  1 230 ? 176.322 115.430 134.071 1.00 33.25 ? 230 CYS D C     1 
ATOM   8782  O  O     . CYS D  1 230 ? 177.531 115.366 134.319 1.00 33.25 ? 230 CYS D O     1 
ATOM   8783  C  CB    . CYS D  1 230 ? 174.899 113.371 134.313 1.00 33.25 ? 230 CYS D CB    1 
ATOM   8784  S  SG    . CYS D  1 230 ? 174.112 112.229 135.461 1.00 33.25 ? 230 CYS D SG    1 
ATOM   8785  N  N     . HIS D  1 231 ? 175.844 116.147 133.056 1.00 36.21 ? 231 HIS D N     1 
ATOM   8786  C  CA    . HIS D  1 231 ? 176.733 116.961 132.230 1.00 36.21 ? 231 HIS D CA    1 
ATOM   8787  C  C     . HIS D  1 231 ? 177.400 118.059 133.053 1.00 36.21 ? 231 HIS D C     1 
ATOM   8788  O  O     . HIS D  1 231 ? 178.617 118.281 132.949 1.00 36.21 ? 231 HIS D O     1 
ATOM   8789  C  CB    . HIS D  1 231 ? 175.933 117.561 131.077 1.00 36.21 ? 231 HIS D CB    1 
ATOM   8790  C  CG    . HIS D  1 231 ? 175.558 116.567 130.023 1.00 36.21 ? 231 HIS D CG    1 
ATOM   8791  N  ND1   . HIS D  1 231 ? 175.856 115.225 130.128 1.00 36.21 ? 231 HIS D ND1   1 
ATOM   8792  C  CD2   . HIS D  1 231 ? 174.885 116.711 128.859 1.00 36.21 ? 231 HIS D CD2   1 
ATOM   8793  C  CE1   . HIS D  1 231 ? 175.401 114.590 129.064 1.00 36.21 ? 231 HIS D CE1   1 
ATOM   8794  N  NE2   . HIS D  1 231 ? 174.806 115.469 128.278 1.00 36.21 ? 231 HIS D NE2   1 
ATOM   8795  N  N     . ALA D  1 232 ? 176.619 118.741 133.891 1.00 36.57 ? 232 ALA D N     1 
ATOM   8796  C  CA    . ALA D  1 232 ? 177.170 119.783 134.747 1.00 36.57 ? 232 ALA D CA    1 
ATOM   8797  C  C     . ALA D  1 232 ? 178.205 119.219 135.709 1.00 36.57 ? 232 ALA D C     1 
ATOM   8798  O  O     . ALA D  1 232 ? 179.249 119.837 135.941 1.00 36.57 ? 232 ALA D O     1 
ATOM   8799  C  CB    . ALA D  1 232 ? 176.041 120.480 135.505 1.00 36.57 ? 232 ALA D CB    1 
ATOM   8800  N  N     . ALA D  1 233 ? 177.941 118.040 136.273 1.00 37.79 ? 233 ALA D N     1 
ATOM   8801  C  CA    . ALA D  1 233 ? 178.891 117.424 137.189 1.00 37.79 ? 233 ALA D CA    1 
ATOM   8802  C  C     . ALA D  1 233 ? 180.167 117.014 136.473 1.00 37.79 ? 233 ALA D C     1 
ATOM   8803  O  O     . ALA D  1 233 ? 181.259 117.123 137.037 1.00 37.79 ? 233 ALA D O     1 
ATOM   8804  C  CB    . ALA D  1 233 ? 178.256 116.218 137.873 1.00 37.79 ? 233 ALA D CB    1 
ATOM   8805  N  N     . ASP D  1 234 ? 180.046 116.510 135.245 1.00 41.32 ? 234 ASP D N     1 
ATOM   8806  C  CA    . ASP D  1 234 ? 181.238 116.195 134.467 1.00 41.32 ? 234 ASP D CA    1 
ATOM   8807  C  C     . ASP D  1 234 ? 182.096 117.436 134.282 1.00 41.32 ? 234 ASP D C     1 
ATOM   8808  O  O     . ASP D  1 234 ? 183.311 117.404 134.513 1.00 41.32 ? 234 ASP D O     1 
ATOM   8809  C  CB    . ASP D  1 234 ? 180.840 115.614 133.115 1.00 41.32 ? 234 ASP D CB    1 
ATOM   8810  C  CG    . ASP D  1 234 ? 181.011 114.119 133.055 1.00 41.32 ? 234 ASP D CG    1 
ATOM   8811  O  OD1   . ASP D  1 234 ? 181.894 113.595 133.764 1.00 41.32 ? 234 ASP D OD1   1 
ATOM   8812  O  OD2   . ASP D  1 234 ? 180.261 113.464 132.301 1.00 41.32 ? 234 ASP D OD2   1 
ATOM   8813  N  N     . LYS D  1 235 ? 181.467 118.545 133.895 1.00 42.64 ? 235 LYS D N     1 
ATOM   8814  C  CA    . LYS D  1 235 ? 182.204 119.798 133.782 1.00 42.64 ? 235 LYS D CA    1 
ATOM   8815  C  C     . LYS D  1 235 ? 182.880 120.169 135.097 1.00 42.64 ? 235 LYS D C     1 
ATOM   8816  O  O     . LYS D  1 235 ? 184.071 120.496 135.118 1.00 42.64 ? 235 LYS D O     1 
ATOM   8817  C  CB    . LYS D  1 235 ? 181.272 120.918 133.339 1.00 42.64 ? 235 LYS D CB    1 
ATOM   8818  C  CG    . LYS D  1 235 ? 181.984 122.216 133.055 1.00 42.64 ? 235 LYS D CG    1 
ATOM   8819  C  CD    . LYS D  1 235 ? 183.269 121.994 132.272 1.00 42.64 ? 235 LYS D CD    1 
ATOM   8820  C  CE    . LYS D  1 235 ? 184.115 123.248 132.235 1.00 42.64 ? 235 LYS D CE    1 
ATOM   8821  N  NZ    . LYS D  1 235 ? 184.923 123.325 130.994 1.00 42.64 ? 235 LYS D NZ    1 
ATOM   8822  N  N     . LEU D  1 236 ? 182.138 120.118 136.204 1.00 42.45 ? 236 LEU D N     1 
ATOM   8823  C  CA    . LEU D  1 236 ? 182.697 120.538 137.484 1.00 42.45 ? 236 LEU D CA    1 
ATOM   8824  C  C     . LEU D  1 236 ? 183.888 119.681 137.873 1.00 42.45 ? 236 LEU D C     1 
ATOM   8825  O  O     . LEU D  1 236 ? 184.900 120.196 138.359 1.00 42.45 ? 236 LEU D O     1 
ATOM   8826  C  CB    . LEU D  1 236 ? 181.627 120.486 138.573 1.00 42.45 ? 236 LEU D CB    1 
ATOM   8827  C  CG    . LEU D  1 236 ? 180.522 121.528 138.473 1.00 42.45 ? 236 LEU D CG    1 
ATOM   8828  C  CD1   . LEU D  1 236 ? 179.387 121.192 139.427 1.00 42.45 ? 236 LEU D CD1   1 
ATOM   8829  C  CD2   . LEU D  1 236 ? 181.078 122.907 138.755 1.00 42.45 ? 236 LEU D CD2   1 
ATOM   8830  N  N     . LEU D  1 237 ? 183.787 118.367 137.677 1.00 44.68 ? 237 LEU D N     1 
ATOM   8831  C  CA    . LEU D  1 237 ? 184.910 117.495 137.983 1.00 44.68 ? 237 LEU D CA    1 
ATOM   8832  C  C     . LEU D  1 237 ? 186.087 117.750 137.054 1.00 44.68 ? 237 LEU D C     1 
ATOM   8833  O  O     . LEU D  1 237 ? 187.235 117.493 137.433 1.00 44.68 ? 237 LEU D O     1 
ATOM   8834  C  CB    . LEU D  1 237 ? 184.488 116.033 137.910 1.00 44.68 ? 237 LEU D CB    1 
ATOM   8835  C  CG    . LEU D  1 237 ? 185.124 115.176 139.002 1.00 44.68 ? 237 LEU D CG    1 
ATOM   8836  C  CD1   . LEU D  1 237 ? 184.505 115.482 140.358 1.00 44.68 ? 237 LEU D CD1   1 
ATOM   8837  C  CD2   . LEU D  1 237 ? 185.037 113.694 138.667 1.00 44.68 ? 237 LEU D CD2   1 
ATOM   8838  N  N     . SER D  1 238 ? 185.830 118.245 135.841 1.00 46.44 ? 238 SER D N     1 
ATOM   8839  C  CA    . SER D  1 238 ? 186.939 118.640 134.977 1.00 46.44 ? 238 SER D CA    1 
ATOM   8840  C  C     . SER D  1 238 ? 187.752 119.762 135.610 1.00 46.44 ? 238 SER D C     1 
ATOM   8841  O  O     . SER D  1 238 ? 188.975 119.824 135.443 1.00 46.44 ? 238 SER D O     1 
ATOM   8842  C  CB    . SER D  1 238 ? 186.422 119.069 133.604 1.00 46.44 ? 238 SER D CB    1 
ATOM   8843  O  OG    . SER D  1 238 ? 185.683 118.032 132.988 1.00 46.44 ? 238 SER D OG    1 
ATOM   8844  N  N     . ALA D  1 239 ? 187.091 120.654 136.347 1.00 46.52 ? 239 ALA D N     1 
ATOM   8845  C  CA    . ALA D  1 239 ? 187.732 121.831 136.913 1.00 46.52 ? 239 ALA D CA    1 
ATOM   8846  C  C     . ALA D  1 239 ? 188.139 121.644 138.370 1.00 46.52 ? 239 ALA D C     1 
ATOM   8847  O  O     . ALA D  1 239 ? 188.270 122.631 139.099 1.00 46.52 ? 239 ALA D O     1 
ATOM   8848  C  CB    . ALA D  1 239 ? 186.820 123.049 136.765 1.00 46.52 ? 239 ALA D CB    1 
ATOM   8849  N  N     . GLY D  1 240 ? 188.329 120.403 138.811 1.00 47.12 ? 240 GLY D N     1 
ATOM   8850  C  CA    . GLY D  1 240 ? 189.036 120.127 140.046 1.00 47.12 ? 240 GLY D CA    1 
ATOM   8851  C  C     . GLY D  1 240 ? 188.241 120.221 141.328 1.00 47.12 ? 240 GLY D C     1 
ATOM   8852  O  O     . GLY D  1 240 ? 188.849 120.264 142.403 1.00 47.12 ? 240 GLY D O     1 
ATOM   8853  N  N     . ALA D  1 241 ? 186.913 120.256 141.263 1.00 46.10 ? 241 ALA D N     1 
ATOM   8854  C  CA    . ALA D  1 241 ? 186.124 120.274 142.483 1.00 46.10 ? 241 ALA D CA    1 
ATOM   8855  C  C     . ALA D  1 241 ? 186.323 118.980 143.266 1.00 46.10 ? 241 ALA D C     1 
ATOM   8856  O  O     . ALA D  1 241 ? 186.260 117.878 142.717 1.00 46.10 ? 241 ALA D O     1 
ATOM   8857  C  CB    . ALA D  1 241 ? 184.647 120.469 142.158 1.00 46.10 ? 241 ALA D CB    1 
ATOM   8858  N  N     . THR D  1 242 ? 186.576 119.123 144.565 1.00 45.93 ? 242 THR D N     1 
ATOM   8859  C  CA    . THR D  1 242 ? 186.860 117.962 145.401 1.00 45.93 ? 242 THR D CA    1 
ATOM   8860  C  C     . THR D  1 242 ? 185.660 117.024 145.468 1.00 45.93 ? 242 THR D C     1 
ATOM   8861  O  O     . THR D  1 242 ? 185.799 115.804 145.332 1.00 45.93 ? 242 THR D O     1 
ATOM   8862  C  CB    . THR D  1 242 ? 187.277 118.417 146.803 1.00 45.93 ? 242 THR D CB    1 
ATOM   8863  O  OG1   . THR D  1 242 ? 188.632 118.878 146.771 1.00 45.93 ? 242 THR D OG1   1 
ATOM   8864  C  CG2   . THR D  1 242 ? 187.169 117.277 147.798 1.00 45.93 ? 242 THR D CG2   1 
ATOM   8865  N  N     . ARG D  1 243 ? 184.472 117.579 145.671 1.00 41.78 ? 243 ARG D N     1 
ATOM   8866  C  CA    . ARG D  1 243 ? 183.234 116.825 145.646 1.00 41.78 ? 243 ARG D CA    1 
ATOM   8867  C  C     . ARG D  1 243 ? 182.176 117.641 144.923 1.00 41.78 ? 243 ARG D C     1 
ATOM   8868  O  O     . ARG D  1 243 ? 182.254 118.870 144.860 1.00 41.78 ? 243 ARG D O     1 
ATOM   8869  C  CB    . ARG D  1 243 ? 182.751 116.471 147.057 1.00 41.78 ? 243 ARG D CB    1 
ATOM   8870  C  CG    . ARG D  1 243 ? 183.834 116.000 148.000 1.00 41.78 ? 243 ARG D CG    1 
ATOM   8871  C  CD    . ARG D  1 243 ? 183.307 114.966 148.985 1.00 41.78 ? 243 ARG D CD    1 
ATOM   8872  N  NE    . ARG D  1 243 ? 182.748 115.552 150.203 1.00 41.78 ? 243 ARG D NE    1 
ATOM   8873  C  CZ    . ARG D  1 243 ? 183.385 116.380 151.029 1.00 41.78 ? 243 ARG D CZ    1 
ATOM   8874  N  NH1   . ARG D  1 243 ? 182.759 116.848 152.099 1.00 41.78 ? 243 ARG D NH1   1 
ATOM   8875  N  NH2   . ARG D  1 243 ? 184.651 116.719 150.819 1.00 41.78 ? 243 ARG D NH2   1 
ATOM   8876  N  N     . VAL D  1 244 ? 181.196 116.949 144.359 1.00 36.83 ? 244 VAL D N     1 
ATOM   8877  C  CA    . VAL D  1 244 ? 180.066 117.583 143.696 1.00 36.83 ? 244 VAL D CA    1 
ATOM   8878  C  C     . VAL D  1 244 ? 178.793 117.019 144.303 1.00 36.83 ? 244 VAL D C     1 
ATOM   8879  O  O     . VAL D  1 244 ? 178.654 115.801 144.442 1.00 36.83 ? 244 VAL D O     1 
ATOM   8880  C  CB    . VAL D  1 244 ? 180.093 117.367 142.172 1.00 36.83 ? 244 VAL D CB    1 
ATOM   8881  C  CG1   . VAL D  1 244 ? 178.918 118.065 141.517 1.00 36.83 ? 244 VAL D CG1   1 
ATOM   8882  C  CG2   . VAL D  1 244 ? 181.386 117.878 141.594 1.00 36.83 ? 244 VAL D CG2   1 
ATOM   8883  N  N     . TYR D  1 245 ? 177.885 117.902 144.684 0.50 33.62 ? 245 TYR D N     1 
ATOM   8884  C  CA    . TYR D  1 245 ? 176.571 117.512 145.161 0.50 33.62 ? 245 TYR D CA    1 
ATOM   8885  C  C     . TYR D  1 245 ? 175.514 118.013 144.193 0.50 33.62 ? 245 TYR D C     1 
ATOM   8886  O  O     . TYR D  1 245 ? 175.700 119.015 143.503 0.50 33.62 ? 245 TYR D O     1 
ATOM   8887  C  CB    . TYR D  1 245 ? 176.286 118.075 146.553 0.50 33.62 ? 245 TYR D CB    1 
ATOM   8888  C  CG    . TYR D  1 245 ? 177.166 117.537 147.647 0.50 33.62 ? 245 TYR D CG    1 
ATOM   8889  C  CD1   . TYR D  1 245 ? 178.452 118.011 147.824 0.50 33.62 ? 245 TYR D CD1   1 
ATOM   8890  C  CD2   . TYR D  1 245 ? 176.694 116.588 148.532 0.50 33.62 ? 245 TYR D CD2   1 
ATOM   8891  C  CE1   . TYR D  1 245 ? 179.253 117.532 148.832 0.50 33.62 ? 245 TYR D CE1   1 
ATOM   8892  C  CE2   . TYR D  1 245 ? 177.486 116.102 149.538 0.50 33.62 ? 245 TYR D CE2   1 
ATOM   8893  C  CZ    . TYR D  1 245 ? 178.764 116.579 149.686 0.50 33.62 ? 245 TYR D CZ    1 
ATOM   8894  O  OH    . TYR D  1 245 ? 179.554 116.093 150.695 0.50 33.62 ? 245 TYR D OH    1 
ATOM   8895  N  N     . ALA D  1 246 ? 174.395 117.306 144.148 1.00 27.87 ? 246 ALA D N     1 
ATOM   8896  C  CA    . ALA D  1 246 ? 173.226 117.785 143.431 1.00 27.87 ? 246 ALA D CA    1 
ATOM   8897  C  C     . ALA D  1 246 ? 172.077 117.845 144.416 1.00 27.87 ? 246 ALA D C     1 
ATOM   8898  O  O     . ALA D  1 246 ? 171.880 116.906 145.185 1.00 27.87 ? 246 ALA D O     1 
ATOM   8899  C  CB    . ALA D  1 246 ? 172.877 116.882 142.248 1.00 27.87 ? 246 ALA D CB    1 
ATOM   8900  N  N     . ILE D  1 247 ? 171.345 118.951 144.423 1.00 24.82 ? 247 ILE D N     1 
ATOM   8901  C  CA    . ILE D  1 247 ? 170.182 119.101 145.286 1.00 24.82 ? 247 ILE D CA    1 
ATOM   8902  C  C     . ILE D  1 247 ? 169.016 119.562 144.432 1.00 24.82 ? 247 ILE D C     1 
ATOM   8903  O  O     . ILE D  1 247 ? 169.137 120.541 143.691 1.00 24.82 ? 247 ILE D O     1 
ATOM   8904  C  CB    . ILE D  1 247 ? 170.431 120.084 146.439 1.00 24.82 ? 247 ILE D CB    1 
ATOM   8905  C  CG1   . ILE D  1 247 ? 171.662 119.659 147.234 1.00 24.82 ? 247 ILE D CG1   1 
ATOM   8906  C  CG2   . ILE D  1 247 ? 169.207 120.153 147.337 1.00 24.82 ? 247 ILE D CG2   1 
ATOM   8907  C  CD1   . ILE D  1 247 ? 171.933 120.506 148.432 1.00 24.82 ? 247 ILE D CD1   1 
ATOM   8908  N  N     . LEU D  1 248 ? 167.891 118.860 144.534 1.00 22.39 ? 248 LEU D N     1 
ATOM   8909  C  CA    . LEU D  1 248 ? 166.714 119.124 143.723 1.00 22.39 ? 248 LEU D CA    1 
ATOM   8910  C  C     . LEU D  1 248 ? 165.455 118.980 144.565 1.00 22.39 ? 248 LEU D C     1 
ATOM   8911  O  O     . LEU D  1 248 ? 165.367 118.116 145.449 1.00 22.39 ? 248 LEU D O     1 
ATOM   8912  C  CB    . LEU D  1 248 ? 166.650 118.173 142.528 1.00 22.39 ? 248 LEU D CB    1 
ATOM   8913  C  CG    . LEU D  1 248 ? 167.946 118.168 141.714 1.00 22.39 ? 248 LEU D CG    1 
ATOM   8914  C  CD1   . LEU D  1 248 ? 168.684 116.851 141.877 1.00 22.39 ? 248 LEU D CD1   1 
ATOM   8915  C  CD2   . LEU D  1 248 ? 167.748 118.539 140.280 1.00 22.39 ? 248 LEU D CD2   1 
ATOM   8916  N  N     . THR D  1 249 ? 164.470 119.829 144.292 1.00 19.30 ? 249 THR D N     1 
ATOM   8917  C  CA    . THR D  1 249 ? 163.210 119.621 144.984 1.00 19.30 ? 249 THR D CA    1 
ATOM   8918  C  C     . THR D  1 249 ? 162.435 118.433 144.421 1.00 19.30 ? 249 THR D C     1 
ATOM   8919  O  O     . THR D  1 249 ? 161.930 117.627 145.203 1.00 19.30 ? 249 THR D O     1 
ATOM   8920  C  CB    . THR D  1 249 ? 162.376 120.910 145.006 1.00 19.30 ? 249 THR D CB    1 
ATOM   8921  O  OG1   . THR D  1 249 ? 161.019 120.622 145.368 1.00 19.30 ? 249 THR D OG1   1 
ATOM   8922  C  CG2   . THR D  1 249 ? 162.429 121.632 143.720 1.00 19.30 ? 249 THR D CG2   1 
ATOM   8923  N  N     . HIS D  1 250 ? 162.365 118.267 143.103 1.00 18.18 ? 250 HIS D N     1 
ATOM   8924  C  CA    . HIS D  1 250 ? 161.570 117.196 142.500 1.00 18.18 ? 250 HIS D CA    1 
ATOM   8925  C  C     . HIS D  1 250 ? 162.490 116.128 141.919 1.00 18.18 ? 250 HIS D C     1 
ATOM   8926  O  O     . HIS D  1 250 ? 163.189 116.372 140.933 1.00 18.18 ? 250 HIS D O     1 
ATOM   8927  C  CB    . HIS D  1 250 ? 160.630 117.747 141.428 1.00 18.18 ? 250 HIS D CB    1 
ATOM   8928  C  CG    . HIS D  1 250 ? 159.780 118.881 141.899 1.00 18.18 ? 250 HIS D CG    1 
ATOM   8929  N  ND1   . HIS D  1 250 ? 158.878 118.754 142.931 1.00 18.18 ? 250 HIS D ND1   1 
ATOM   8930  C  CD2   . HIS D  1 250 ? 159.702 120.165 141.486 1.00 18.18 ? 250 HIS D CD2   1 
ATOM   8931  C  CE1   . HIS D  1 250 ? 158.276 119.910 143.130 1.00 18.18 ? 250 HIS D CE1   1 
ATOM   8932  N  NE2   . HIS D  1 250 ? 158.757 120.783 142.265 1.00 18.18 ? 250 HIS D NE2   1 
ATOM   8933  N  N     . GLY D  1 251 ? 162.496 114.952 142.536 1.00 19.57 ? 251 GLY D N     1 
ATOM   8934  C  CA    . GLY D  1 251 ? 163.241 113.808 142.047 1.00 19.57 ? 251 GLY D CA    1 
ATOM   8935  C  C     . GLY D  1 251 ? 162.455 112.885 141.137 1.00 19.57 ? 251 GLY D C     1 
ATOM   8936  O  O     . GLY D  1 251 ? 162.030 111.818 141.574 1.00 19.57 ? 251 GLY D O     1 
ATOM   8937  N  N     . ILE D  1 252 ? 162.225 113.283 139.887 1.00 20.37 ? 252 ILE D N     1 
ATOM   8938  C  CA    . ILE D  1 252 ? 161.409 112.467 138.991 1.00 20.37 ? 252 ILE D CA    1 
ATOM   8939  C  C     . ILE D  1 252 ? 162.138 111.181 138.609 1.00 20.37 ? 252 ILE D C     1 
ATOM   8940  O  O     . ILE D  1 252 ? 161.576 110.087 138.698 1.00 20.37 ? 252 ILE D O     1 
ATOM   8941  C  CB    . ILE D  1 252 ? 160.997 113.283 137.755 1.00 20.37 ? 252 ILE D CB    1 
ATOM   8942  C  CG1   . ILE D  1 252 ? 160.158 114.482 138.195 1.00 20.37 ? 252 ILE D CG1   1 
ATOM   8943  C  CG2   . ILE D  1 252 ? 160.210 112.421 136.799 1.00 20.37 ? 252 ILE D CG2   1 
ATOM   8944  C  CD1   . ILE D  1 252 ? 160.128 115.602 137.212 1.00 20.37 ? 252 ILE D CD1   1 
ATOM   8945  N  N     . PHE D  1 253 ? 163.396 111.294 138.182 1.00 21.97 ? 253 PHE D N     1 
ATOM   8946  C  CA    . PHE D  1 253 ? 164.275 110.145 137.939 1.00 21.97 ? 253 PHE D CA    1 
ATOM   8947  C  C     . PHE D  1 253 ? 163.668 109.129 136.967 1.00 21.97 ? 253 PHE D C     1 
ATOM   8948  O  O     . PHE D  1 253 ? 163.649 107.928 137.228 1.00 21.97 ? 253 PHE D O     1 
ATOM   8949  C  CB    . PHE D  1 253 ? 164.656 109.461 139.252 1.00 21.97 ? 253 PHE D CB    1 
ATOM   8950  C  CG    . PHE D  1 253 ? 165.432 110.333 140.186 1.00 21.97 ? 253 PHE D CG    1 
ATOM   8951  C  CD1   . PHE D  1 253 ? 166.531 111.042 139.743 1.00 21.97 ? 253 PHE D CD1   1 
ATOM   8952  C  CD2   . PHE D  1 253 ? 165.063 110.440 141.512 1.00 21.97 ? 253 PHE D CD2   1 
ATOM   8953  C  CE1   . PHE D  1 253 ? 167.241 111.845 140.605 1.00 21.97 ? 253 PHE D CE1   1 
ATOM   8954  C  CE2   . PHE D  1 253 ? 165.773 111.237 142.374 1.00 21.97 ? 253 PHE D CE2   1 
ATOM   8955  C  CZ    . PHE D  1 253 ? 166.866 111.934 141.921 1.00 21.97 ? 253 PHE D CZ    1 
ATOM   8956  N  N     . SER D  1 254 ? 163.183 109.610 135.833 1.00 22.92 ? 254 SER D N     1 
ATOM   8957  C  CA    . SER D  1 254 ? 162.625 108.705 134.841 1.00 22.92 ? 254 SER D CA    1 
ATOM   8958  C  C     . SER D  1 254 ? 163.701 108.254 133.853 1.00 22.92 ? 254 SER D C     1 
ATOM   8959  O  O     . SER D  1 254 ? 164.796 108.807 133.788 1.00 22.92 ? 254 SER D O     1 
ATOM   8960  C  CB    . SER D  1 254 ? 161.459 109.366 134.107 1.00 22.92 ? 254 SER D CB    1 
ATOM   8961  O  OG    . SER D  1 254 ? 161.912 110.296 133.147 1.00 22.92 ? 254 SER D OG    1 
ATOM   8962  N  N     . GLY D  1 255 ? 163.372 107.223 133.081 1.00 25.48 ? 255 GLY D N     1 
ATOM   8963  C  CA    . GLY D  1 255 ? 164.238 106.740 132.033 1.00 25.48 ? 255 GLY D CA    1 
ATOM   8964  C  C     . GLY D  1 255 ? 165.562 106.201 132.535 1.00 25.48 ? 255 GLY D C     1 
ATOM   8965  O  O     . GLY D  1 255 ? 165.618 105.334 133.406 1.00 25.48 ? 255 GLY D O     1 
ATOM   8966  N  N     . PRO D  1 256 ? 166.657 106.708 131.984 1.00 26.69 ? 256 PRO D N     1 
ATOM   8967  C  CA    . PRO D  1 256 ? 167.981 106.197 132.354 1.00 26.69 ? 256 PRO D CA    1 
ATOM   8968  C  C     . PRO D  1 256 ? 168.590 106.892 133.562 1.00 26.69 ? 256 PRO D C     1 
ATOM   8969  O  O     . PRO D  1 256 ? 169.797 106.793 133.785 1.00 26.69 ? 256 PRO D O     1 
ATOM   8970  C  CB    . PRO D  1 256 ? 168.804 106.478 131.096 1.00 26.69 ? 256 PRO D CB    1 
ATOM   8971  C  CG    . PRO D  1 256 ? 168.235 107.758 130.607 1.00 26.69 ? 256 PRO D CG    1 
ATOM   8972  C  CD    . PRO D  1 256 ? 166.750 107.718 130.917 1.00 26.69 ? 256 PRO D CD    1 
ATOM   8973  N  N     . ALA D  1 257 ? 167.769 107.600 134.340 1.00 26.31 ? 257 ALA D N     1 
ATOM   8974  C  CA    . ALA D  1 257 ? 168.297 108.486 135.372 1.00 26.31 ? 257 ALA D CA    1 
ATOM   8975  C  C     . ALA D  1 257 ? 169.102 107.733 136.425 1.00 26.31 ? 257 ALA D C     1 
ATOM   8976  O  O     . ALA D  1 257 ? 170.183 108.179 136.820 1.00 26.31 ? 257 ALA D O     1 
ATOM   8977  C  CB    . ALA D  1 257 ? 167.153 109.254 136.028 1.00 26.31 ? 257 ALA D CB    1 
ATOM   8978  N  N     . ILE D  1 258 ? 168.590 106.597 136.899 1.00 28.17 ? 258 ILE D N     1 
ATOM   8979  C  CA    . ILE D  1 258 ? 169.255 105.882 137.983 1.00 28.17 ? 258 ILE D CA    1 
ATOM   8980  C  C     . ILE D  1 258 ? 170.623 105.377 137.542 1.00 28.17 ? 258 ILE D C     1 
ATOM   8981  O  O     . ILE D  1 258 ? 171.601 105.468 138.289 1.00 28.17 ? 258 ILE D O     1 
ATOM   8982  C  CB    . ILE D  1 258 ? 168.358 104.744 138.500 1.00 28.17 ? 258 ILE D CB    1 
ATOM   8983  C  CG1   . ILE D  1 258 ? 167.093 105.323 139.127 1.00 28.17 ? 258 ILE D CG1   1 
ATOM   8984  C  CG2   . ILE D  1 258 ? 169.098 103.893 139.509 1.00 28.17 ? 258 ILE D CG2   1 
ATOM   8985  C  CD1   . ILE D  1 258 ? 167.362 106.399 140.140 1.00 28.17 ? 258 ILE D CD1   1 
ATOM   8986  N  N     . SER D  1 259 ? 170.719 104.849 136.322 1.00 29.51 ? 259 SER D N     1 
ATOM   8987  C  CA    . SER D  1 259 ? 172.010 104.385 135.825 1.00 29.51 ? 259 SER D CA    1 
ATOM   8988  C  C     . SER D  1 259 ? 172.998 105.537 135.666 1.00 29.51 ? 259 SER D C     1 
ATOM   8989  O  O     . SER D  1 259 ? 174.175 105.404 136.024 1.00 29.51 ? 259 SER D O     1 
ATOM   8990  C  CB    . SER D  1 259 ? 171.826 103.641 134.504 1.00 29.51 ? 259 SER D CB    1 
ATOM   8991  O  OG    . SER D  1 259 ? 171.411 104.515 133.476 1.00 29.51 ? 259 SER D OG    1 
ATOM   8992  N  N     . ARG D  1 260 ? 172.541 106.676 135.140 1.00 28.75 ? 260 ARG D N     1 
ATOM   8993  C  CA    . ARG D  1 260 ? 173.434 107.822 134.996 1.00 28.75 ? 260 ARG D CA    1 
ATOM   8994  C  C     . ARG D  1 260 ? 173.933 108.308 136.347 1.00 28.75 ? 260 ARG D C     1 
ATOM   8995  O  O     . ARG D  1 260 ? 175.117 108.624 136.501 1.00 28.75 ? 260 ARG D O     1 
ATOM   8996  C  CB    . ARG D  1 260 ? 172.739 108.963 134.259 1.00 28.75 ? 260 ARG D CB    1 
ATOM   8997  C  CG    . ARG D  1 260 ? 172.335 108.655 132.845 1.00 28.75 ? 260 ARG D CG    1 
ATOM   8998  C  CD    . ARG D  1 260 ? 171.534 109.802 132.276 1.00 28.75 ? 260 ARG D CD    1 
ATOM   8999  N  NE    . ARG D  1 260 ? 171.494 109.780 130.823 1.00 28.75 ? 260 ARG D NE    1 
ATOM   9000  C  CZ    . ARG D  1 260 ? 170.722 110.569 130.089 1.00 28.75 ? 260 ARG D CZ    1 
ATOM   9001  N  NH1   . ARG D  1 260 ? 170.746 110.476 128.770 1.00 28.75 ? 260 ARG D NH1   1 
ATOM   9002  N  NH2   . ARG D  1 260 ? 169.928 111.452 130.672 1.00 28.75 ? 260 ARG D NH2   1 
ATOM   9003  N  N     . ILE D  1 261 ? 173.043 108.382 137.339 1.00 29.37 ? 261 ILE D N     1 
ATOM   9004  C  CA    . ILE D  1 261 ? 173.463 108.791 138.675 1.00 29.37 ? 261 ILE D CA    1 
ATOM   9005  C  C     . ILE D  1 261 ? 174.462 107.795 139.244 1.00 29.37 ? 261 ILE D C     1 
ATOM   9006  O  O     . ILE D  1 261 ? 175.451 108.179 139.874 1.00 29.37 ? 261 ILE D O     1 
ATOM   9007  C  CB    . ILE D  1 261 ? 172.247 108.951 139.602 1.00 29.37 ? 261 ILE D CB    1 
ATOM   9008  C  CG1   . ILE D  1 261 ? 171.393 110.137 139.175 1.00 29.37 ? 261 ILE D CG1   1 
ATOM   9009  C  CG2   . ILE D  1 261 ? 172.690 109.164 141.023 1.00 29.37 ? 261 ILE D CG2   1 
ATOM   9010  C  CD1   . ILE D  1 261 ? 170.126 110.220 139.958 1.00 29.37 ? 261 ILE D CD1   1 
ATOM   9011  N  N     . ASN D  1 262 ? 174.219 106.502 139.036 1.00 30.88 ? 262 ASN D N     1 
ATOM   9012  C  CA    . ASN D  1 262 ? 175.131 105.493 139.560 1.00 30.88 ? 262 ASN D CA    1 
ATOM   9013  C  C     . ASN D  1 262 ? 176.509 105.616 138.929 1.00 30.88 ? 262 ASN D C     1 
ATOM   9014  O  O     . ASN D  1 262 ? 177.525 105.414 139.602 1.00 30.88 ? 262 ASN D O     1 
ATOM   9015  C  CB    . ASN D  1 262 ? 174.554 104.100 139.335 1.00 30.88 ? 262 ASN D CB    1 
ATOM   9016  C  CG    . ASN D  1 262 ? 173.495 103.744 140.349 1.00 30.88 ? 262 ASN D CG    1 
ATOM   9017  O  OD1   . ASN D  1 262 ? 173.503 104.246 141.467 1.00 30.88 ? 262 ASN D OD1   1 
ATOM   9018  N  ND2   . ASN D  1 262 ? 172.572 102.881 139.964 1.00 30.88 ? 262 ASN D ND2   1 
ATOM   9019  N  N     . ASN D  1 263 ? 176.569 105.954 137.646 1.00 33.00 ? 263 ASN D N     1 
ATOM   9020  C  CA    . ASN D  1 263 ? 177.840 106.088 136.950 1.00 33.00 ? 263 ASN D CA    1 
ATOM   9021  C  C     . ASN D  1 263 ? 178.438 107.485 137.043 1.00 33.00 ? 263 ASN D C     1 
ATOM   9022  O  O     . ASN D  1 263 ? 179.522 107.712 136.501 1.00 33.00 ? 263 ASN D O     1 
ATOM   9023  C  CB    . ASN D  1 263 ? 177.679 105.701 135.479 1.00 33.00 ? 263 ASN D CB    1 
ATOM   9024  C  CG    . ASN D  1 263 ? 177.287 104.254 135.301 1.00 33.00 ? 263 ASN D CG    1 
ATOM   9025  O  OD1   . ASN D  1 263 ? 177.391 103.452 136.227 1.00 33.00 ? 263 ASN D OD1   1 
ATOM   9026  N  ND2   . ASN D  1 263 ? 176.819 103.912 134.110 1.00 33.00 ? 263 ASN D ND2   1 
ATOM   9027  N  N     . ALA D  1 264 ? 177.773 108.424 137.703 1.00 34.49 ? 264 ALA D N     1 
ATOM   9028  C  CA    . ALA D  1 264 ? 178.297 109.774 137.816 1.00 34.49 ? 264 ALA D CA    1 
ATOM   9029  C  C     . ALA D  1 264 ? 179.104 109.926 139.104 1.00 34.49 ? 264 ALA D C     1 
ATOM   9030  O  O     . ALA D  1 264 ? 179.135 109.042 139.958 1.00 34.49 ? 264 ALA D O     1 
ATOM   9031  C  CB    . ALA D  1 264 ? 177.165 110.796 137.762 1.00 34.49 ? 264 ALA D CB    1 
ATOM   9032  N  N     . CYS D  1 265 ? 179.759 111.074 139.240 1.00 38.55 ? 265 CYS D N     1 
ATOM   9033  C  CA    . CYS D  1 265 ? 180.688 111.314 140.335 1.00 38.55 ? 265 CYS D CA    1 
ATOM   9034  C  C     . CYS D  1 265 ? 180.049 112.027 141.517 1.00 38.55 ? 265 CYS D C     1 
ATOM   9035  O  O     . CYS D  1 265 ? 180.770 112.522 142.386 1.00 38.55 ? 265 CYS D O     1 
ATOM   9036  C  CB    . CYS D  1 265 ? 181.888 112.121 139.842 1.00 38.55 ? 265 CYS D CB    1 
ATOM   9037  S  SG    . CYS D  1 265 ? 181.449 113.697 139.079 1.00 38.55 ? 265 CYS D SG    1 
ATOM   9038  N  N     . PHE D  1 266 ? 178.723 112.103 141.565 1.00 33.84 ? 266 PHE D N     1 
ATOM   9039  C  CA    . PHE D  1 266 ? 178.061 112.804 142.654 1.00 33.84 ? 266 PHE D CA    1 
ATOM   9040  C  C     . PHE D  1 266 ? 178.416 112.195 144.001 1.00 33.84 ? 266 PHE D C     1 
ATOM   9041  O  O     . PHE D  1 266 ? 178.346 110.981 144.192 1.00 33.84 ? 266 PHE D O     1 
ATOM   9042  C  CB    . PHE D  1 266 ? 176.546 112.764 142.478 1.00 33.84 ? 266 PHE D CB    1 
ATOM   9043  C  CG    . PHE D  1 266 ? 176.060 113.476 141.270 1.00 33.84 ? 266 PHE D CG    1 
ATOM   9044  C  CD1   . PHE D  1 266 ? 176.145 114.846 141.185 1.00 33.84 ? 266 PHE D CD1   1 
ATOM   9045  C  CD2   . PHE D  1 266 ? 175.498 112.777 140.224 1.00 33.84 ? 266 PHE D CD2   1 
ATOM   9046  C  CE1   . PHE D  1 266 ? 175.688 115.506 140.077 1.00 33.84 ? 266 PHE D CE1   1 
ATOM   9047  C  CE2   . PHE D  1 266 ? 175.040 113.434 139.114 1.00 33.84 ? 266 PHE D CE2   1 
ATOM   9048  C  CZ    . PHE D  1 266 ? 175.137 114.801 139.039 1.00 33.84 ? 266 PHE D CZ    1 
ATOM   9049  N  N     . GLU D  1 267 ? 178.795 113.054 144.942 1.00 35.78 ? 267 GLU D N     1 
ATOM   9050  C  CA    . GLU D  1 267 ? 178.860 112.618 146.329 1.00 35.78 ? 267 GLU D CA    1 
ATOM   9051  C  C     . GLU D  1 267 ? 177.470 112.290 146.853 1.00 35.78 ? 267 GLU D C     1 
ATOM   9052  O  O     . GLU D  1 267 ? 177.289 111.309 147.580 1.00 35.78 ? 267 GLU D O     1 
ATOM   9053  C  CB    . GLU D  1 267 ? 179.517 113.689 147.193 1.00 35.78 ? 267 GLU D CB    1 
ATOM   9054  C  CG    . GLU D  1 267 ? 179.514 113.346 148.670 1.00 35.78 ? 267 GLU D CG    1 
ATOM   9055  C  CD    . GLU D  1 267 ? 180.562 112.316 149.036 1.00 35.78 ? 267 GLU D CD    1 
ATOM   9056  O  OE1   . GLU D  1 267 ? 180.601 111.900 150.211 1.00 35.78 ? 267 GLU D OE1   1 
ATOM   9057  O  OE2   . GLU D  1 267 ? 181.356 111.930 148.153 1.00 35.78 ? 267 GLU D OE2   1 
ATOM   9058  N  N     . ALA D  1 268 ? 176.477 113.092 146.483 1.00 30.76 ? 268 ALA D N     1 
ATOM   9059  C  CA    . ALA D  1 268 ? 175.107 112.861 146.901 1.00 30.76 ? 268 ALA D CA    1 
ATOM   9060  C  C     . ALA D  1 268 ? 174.161 113.545 145.932 1.00 30.76 ? 268 ALA D C     1 
ATOM   9061  O  O     . ALA D  1 268 ? 174.462 114.611 145.387 1.00 30.76 ? 268 ALA D O     1 
ATOM   9062  C  CB    . ALA D  1 268 ? 174.861 113.372 148.319 1.00 30.76 ? 268 ALA D CB    1 
ATOM   9063  N  N     . VAL D  1 269 ? 173.014 112.912 145.724 1.00 26.80 ? 269 VAL D N     1 
ATOM   9064  C  CA    . VAL D  1 269 ? 171.902 113.493 144.988 1.00 26.80 ? 269 VAL D CA    1 
ATOM   9065  C  C     . VAL D  1 269 ? 170.758 113.593 145.986 1.00 26.80 ? 269 VAL D C     1 
ATOM   9066  O  O     . VAL D  1 269 ? 170.145 112.587 146.349 1.00 26.80 ? 269 VAL D O     1 
ATOM   9067  C  CB    . VAL D  1 269 ? 171.511 112.665 143.763 1.00 26.80 ? 269 VAL D CB    1 
ATOM   9068  C  CG1   . VAL D  1 269 ? 170.396 113.349 142.997 1.00 26.80 ? 269 VAL D CG1   1 
ATOM   9069  C  CG2   . VAL D  1 269 ? 172.716 112.436 142.870 1.00 26.80 ? 269 VAL D CG2   1 
ATOM   9070  N  N     . VAL D  1 270 ? 170.487 114.794 146.447 1.00 23.86 ? 270 VAL D N     1 
ATOM   9071  C  CA    . VAL D  1 270 ? 169.478 115.051 147.459 1.00 23.86 ? 270 VAL D CA    1 
ATOM   9072  C  C     . VAL D  1 270 ? 168.220 115.543 146.766 1.00 23.86 ? 270 VAL D C     1 
ATOM   9073  O  O     . VAL D  1 270 ? 168.289 116.418 145.903 1.00 23.86 ? 270 VAL D O     1 
ATOM   9074  C  CB    . VAL D  1 270 ? 169.986 116.082 148.475 1.00 23.86 ? 270 VAL D CB    1 
ATOM   9075  C  CG1   . VAL D  1 270 ? 169.056 116.169 149.654 1.00 23.86 ? 270 VAL D CG1   1 
ATOM   9076  C  CG2   . VAL D  1 270 ? 171.378 115.715 148.917 1.00 23.86 ? 270 VAL D CG2   1 
ATOM   9077  N  N     . VAL D  1 271 ? 167.080 114.969 147.118 1.00 21.00 ? 271 VAL D N     1 
ATOM   9078  C  CA    . VAL D  1 271 ? 165.799 115.403 146.579 1.00 21.00 ? 271 VAL D CA    1 
ATOM   9079  C  C     . VAL D  1 271 ? 164.828 115.589 147.729 1.00 21.00 ? 271 VAL D C     1 
ATOM   9080  O  O     . VAL D  1 271 ? 164.991 115.006 148.803 1.00 21.00 ? 271 VAL D O     1 
ATOM   9081  C  CB    . VAL D  1 271 ? 165.220 114.410 145.547 1.00 21.00 ? 271 VAL D CB    1 
ATOM   9082  C  CG1   . VAL D  1 271 ? 166.128 114.301 144.352 1.00 21.00 ? 271 VAL D CG1   1 
ATOM   9083  C  CG2   . VAL D  1 271 ? 164.996 113.050 146.177 1.00 21.00 ? 271 VAL D CG2   1 
ATOM   9084  N  N     . THR D  1 272 ? 163.821 116.423 147.508 1.00 18.83 ? 272 THR D N     1 
ATOM   9085  C  CA    . THR D  1 272 ? 162.742 116.434 148.491 1.00 18.83 ? 272 THR D CA    1 
ATOM   9086  C  C     . THR D  1 272 ? 161.800 115.251 148.260 1.00 18.83 ? 272 THR D C     1 
ATOM   9087  O  O     . THR D  1 272 ? 161.897 114.534 147.265 1.00 18.83 ? 272 THR D O     1 
ATOM   9088  C  CB    . THR D  1 272 ? 161.953 117.743 148.461 1.00 18.83 ? 272 THR D CB    1 
ATOM   9089  O  OG1   . THR D  1 272 ? 161.080 117.761 147.324 1.00 18.83 ? 272 THR D OG1   1 
ATOM   9090  C  CG2   . THR D  1 272 ? 162.881 118.939 148.432 1.00 18.83 ? 272 THR D CG2   1 
ATOM   9091  N  N     . ASN D  1 273 ? 160.903 115.018 149.212 1.00 18.38 ? 273 ASN D N     1 
ATOM   9092  C  CA    . ASN D  1 273 ? 159.873 113.997 149.018 1.00 18.38 ? 273 ASN D CA    1 
ATOM   9093  C  C     . ASN D  1 273 ? 158.575 114.588 148.478 1.00 18.38 ? 273 ASN D C     1 
ATOM   9094  O  O     . ASN D  1 273 ? 157.492 114.220 148.911 1.00 18.38 ? 273 ASN D O     1 
ATOM   9095  C  CB    . ASN D  1 273 ? 159.626 113.231 150.316 1.00 18.38 ? 273 ASN D CB    1 
ATOM   9096  C  CG    . ASN D  1 273 ? 159.078 114.107 151.437 1.00 18.38 ? 273 ASN D CG    1 
ATOM   9097  O  OD1   . ASN D  1 273 ? 159.076 115.327 151.348 1.00 18.38 ? 273 ASN D OD1   1 
ATOM   9098  N  ND2   . ASN D  1 273 ? 158.605 113.476 152.495 1.00 18.38 ? 273 ASN D ND2   1 
ATOM   9099  N  N     . THR D  1 274 ? 158.654 115.454 147.470 1.00 17.14 ? 274 THR D N     1 
ATOM   9100  C  CA    . THR D  1 274 ? 157.447 115.817 146.741 1.00 17.14 ? 274 THR D CA    1 
ATOM   9101  C  C     . THR D  1 274 ? 156.974 114.668 145.868 1.00 17.14 ? 274 THR D C     1 
ATOM   9102  O  O     . THR D  1 274 ? 155.813 114.642 145.461 1.00 17.14 ? 274 THR D O     1 
ATOM   9103  C  CB    . THR D  1 274 ? 157.675 117.061 145.876 1.00 17.14 ? 274 THR D CB    1 
ATOM   9104  O  OG1   . THR D  1 274 ? 158.807 116.861 145.026 1.00 17.14 ? 274 THR D OG1   1 
ATOM   9105  C  CG2   . THR D  1 274 ? 157.898 118.296 146.733 1.00 17.14 ? 274 THR D CG2   1 
ATOM   9106  N  N     . ILE D  1 275 ? 157.860 113.724 145.584 1.00 17.46 ? 275 ILE D N     1 
ATOM   9107  C  CA    . ILE D  1 275 ? 157.599 112.531 144.791 1.00 17.46 ? 275 ILE D CA    1 
ATOM   9108  C  C     . ILE D  1 275 ? 158.106 111.360 145.624 1.00 17.46 ? 275 ILE D C     1 
ATOM   9109  O  O     . ILE D  1 275 ? 159.154 111.487 146.264 1.00 17.46 ? 275 ILE D O     1 
ATOM   9110  C  CB    . ILE D  1 275 ? 158.305 112.621 143.429 1.00 17.46 ? 275 ILE D CB    1 
ATOM   9111  C  CG1   . ILE D  1 275 ? 157.724 113.771 142.605 1.00 17.46 ? 275 ILE D CG1   1 
ATOM   9112  C  CG2   . ILE D  1 275 ? 158.239 111.306 142.679 1.00 17.46 ? 275 ILE D CG2   1 
ATOM   9113  C  CD1   . ILE D  1 275 ? 158.568 114.160 141.443 1.00 17.46 ? 275 ILE D CD1   1 
ATOM   9114  N  N     . PRO D  1 276 ? 157.403 110.232 145.681 1.00 18.53 ? 276 PRO D N     1 
ATOM   9115  C  CA    . PRO D  1 276 ? 157.919 109.092 146.449 1.00 18.53 ? 276 PRO D CA    1 
ATOM   9116  C  C     . PRO D  1 276 ? 159.246 108.607 145.886 1.00 18.53 ? 276 PRO D C     1 
ATOM   9117  O  O     . PRO D  1 276 ? 159.430 108.524 144.673 1.00 18.53 ? 276 PRO D O     1 
ATOM   9118  C  CB    . PRO D  1 276 ? 156.819 108.037 146.302 1.00 18.53 ? 276 PRO D CB    1 
ATOM   9119  C  CG    . PRO D  1 276 ? 155.999 108.477 145.161 1.00 18.53 ? 276 PRO D CG    1 
ATOM   9120  C  CD    . PRO D  1 276 ? 156.086 109.954 145.093 1.00 18.53 ? 276 PRO D CD    1 
ATOM   9121  N  N     . GLN D  1 277 ? 160.175 108.280 146.782 0.95 22.24 ? 277 GLN D N     1 
ATOM   9122  C  CA    . GLN D  1 277 ? 161.547 107.988 146.388 0.95 22.24 ? 277 GLN D CA    1 
ATOM   9123  C  C     . GLN D  1 277 ? 162.048 106.616 146.810 0.95 22.24 ? 277 GLN D C     1 
ATOM   9124  O  O     . GLN D  1 277 ? 163.181 106.266 146.465 0.95 22.24 ? 277 GLN D O     1 
ATOM   9125  C  CB    . GLN D  1 277 ? 162.502 109.048 146.953 0.95 22.24 ? 277 GLN D CB    1 
ATOM   9126  C  CG    . GLN D  1 277 ? 162.198 110.467 146.526 0.95 22.24 ? 277 GLN D CG    1 
ATOM   9127  C  CD    . GLN D  1 277 ? 162.328 110.674 145.035 0.95 22.24 ? 277 GLN D CD    1 
ATOM   9128  O  OE1   . GLN D  1 277 ? 163.088 109.986 144.369 0.95 22.24 ? 277 GLN D OE1   1 
ATOM   9129  N  NE2   . GLN D  1 277 ? 161.583 111.625 144.507 0.95 22.24 ? 277 GLN D NE2   1 
ATOM   9130  N  N     . GLU D  1 278 ? 161.252 105.829 147.535 0.20 25.66 ? 278 GLU D N     1 
ATOM   9131  C  CA    . GLU D  1 278 ? 161.755 104.580 148.103 0.20 25.66 ? 278 GLU D CA    1 
ATOM   9132  C  C     . GLU D  1 278 ? 162.223 103.615 147.020 0.20 25.66 ? 278 GLU D C     1 
ATOM   9133  O  O     . GLU D  1 278 ? 163.302 103.018 147.134 0.20 25.66 ? 278 GLU D O     1 
ATOM   9134  C  CB    . GLU D  1 278 ? 160.678 103.929 148.968 0.20 25.66 ? 278 GLU D CB    1 
ATOM   9135  C  CG    . GLU D  1 278 ? 160.455 104.629 150.291 0.20 25.66 ? 278 GLU D CG    1 
ATOM   9136  C  CD    . GLU D  1 278 ? 159.340 105.653 150.232 0.20 25.66 ? 278 GLU D CD    1 
ATOM   9137  O  OE1   . GLU D  1 278 ? 158.905 105.995 149.114 0.20 25.66 ? 278 GLU D OE1   1 
ATOM   9138  O  OE2   . GLU D  1 278 ? 158.903 106.119 151.305 0.20 25.66 ? 278 GLU D OE2   1 
ATOM   9139  N  N     . ASP D  1 279 ? 161.433 103.459 145.958 1.00 29.66 ? 279 ASP D N     1 
ATOM   9140  C  CA    . ASP D  1 279 ? 161.807 102.547 144.883 1.00 29.66 ? 279 ASP D CA    1 
ATOM   9141  C  C     . ASP D  1 279 ? 163.099 102.985 144.207 1.00 29.66 ? 279 ASP D C     1 
ATOM   9142  O  O     . ASP D  1 279 ? 163.974 102.158 143.932 1.00 29.66 ? 279 ASP D O     1 
ATOM   9143  C  CB    . ASP D  1 279 ? 160.674 102.450 143.867 1.00 29.66 ? 279 ASP D CB    1 
ATOM   9144  C  CG    . ASP D  1 279 ? 160.983 101.487 142.744 1.00 29.66 ? 279 ASP D CG    1 
ATOM   9145  O  OD1   . ASP D  1 279 ? 161.135 100.279 143.020 1.00 29.66 ? 279 ASP D OD1   1 
ATOM   9146  O  OD2   . ASP D  1 279 ? 161.074 101.938 141.583 1.00 29.66 ? 279 ASP D OD2   1 
ATOM   9147  N  N     . LYS D  1 280 ? 163.240 104.282 143.937 0.10 26.90 ? 280 LYS D N     1 
ATOM   9148  C  CA    . LYS D  1 280 ? 164.476 104.785 143.350 0.10 26.90 ? 280 LYS D CA    1 
ATOM   9149  C  C     . LYS D  1 280 ? 165.639 104.663 144.325 0.10 26.90 ? 280 LYS D C     1 
ATOM   9150  O  O     . LYS D  1 280 ? 166.772 104.394 143.918 0.10 26.90 ? 280 LYS D O     1 
ATOM   9151  C  CB    . LYS D  1 280 ? 164.295 106.236 142.912 0.10 26.90 ? 280 LYS D CB    1 
ATOM   9152  C  CG    . LYS D  1 280 ? 163.173 106.453 141.918 0.10 26.90 ? 280 LYS D CG    1 
ATOM   9153  C  CD    . LYS D  1 280 ? 163.462 105.772 140.605 0.10 26.90 ? 280 LYS D CD    1 
ATOM   9154  C  CE    . LYS D  1 280 ? 162.285 105.873 139.660 0.10 26.90 ? 280 LYS D CE    1 
ATOM   9155  N  NZ    . LYS D  1 280 ? 161.925 107.269 139.341 0.10 26.90 ? 280 LYS D NZ    1 
ATOM   9156  N  N     . MET D  1 281 ? 165.380 104.872 145.615 1.00 28.22 ? 281 MET D N     1 
ATOM   9157  C  CA    . MET D  1 281 ? 166.442 104.768 146.608 1.00 28.22 ? 281 MET D CA    1 
ATOM   9158  C  C     . MET D  1 281 ? 166.949 103.341 146.737 1.00 28.22 ? 281 MET D C     1 
ATOM   9159  O  O     . MET D  1 281 ? 168.104 103.127 147.115 1.00 28.22 ? 281 MET D O     1 
ATOM   9160  C  CB    . MET D  1 281 ? 165.942 105.277 147.957 1.00 28.22 ? 281 MET D CB    1 
ATOM   9161  C  CG    . MET D  1 281 ? 165.853 106.775 148.055 1.00 28.22 ? 281 MET D CG    1 
ATOM   9162  S  SD    . MET D  1 281 ? 165.261 107.303 149.664 1.00 28.22 ? 281 MET D SD    1 
ATOM   9163  C  CE    . MET D  1 281 ? 166.802 107.480 150.546 1.00 28.22 ? 281 MET D CE    1 
ATOM   9164  N  N     . LYS D  1 282 ? 166.106 102.355 146.434 0.84 29.08 ? 282 LYS D N     1 
ATOM   9165  C  CA    . LYS D  1 282 ? 166.556 100.967 146.475 0.84 29.08 ? 282 LYS D CA    1 
ATOM   9166  C  C     . LYS D  1 282 ? 167.663 100.713 145.459 0.84 29.08 ? 282 LYS D C     1 
ATOM   9167  O  O     . LYS D  1 282 ? 168.621 99.988  145.743 0.84 29.08 ? 282 LYS D O     1 
ATOM   9168  C  CB    . LYS D  1 282 ? 165.381 100.028 146.223 0.84 29.08 ? 282 LYS D CB    1 
ATOM   9169  C  CG    . LYS D  1 282 ? 164.660 99.586  147.471 0.84 29.08 ? 282 LYS D CG    1 
ATOM   9170  C  CD    . LYS D  1 282 ? 163.282 99.038  147.132 0.84 29.08 ? 282 LYS D CD    1 
ATOM   9171  C  CE    . LYS D  1 282 ? 162.288 99.296  148.252 0.84 29.08 ? 282 LYS D CE    1 
ATOM   9172  N  NZ    . LYS D  1 282 ? 160.888 99.339  147.749 0.84 29.08 ? 282 LYS D NZ    1 
ATOM   9173  N  N     . HIS D  1 283 ? 167.546 101.296 144.270 0.20 28.73 ? 283 HIS D N     1 
ATOM   9174  C  CA    . HIS D  1 283 ? 168.480 101.057 143.180 0.20 28.73 ? 283 HIS D CA    1 
ATOM   9175  C  C     . HIS D  1 283 ? 169.617 102.066 143.113 0.20 28.73 ? 283 HIS D C     1 
ATOM   9176  O  O     . HIS D  1 283 ? 170.496 101.921 142.262 0.20 28.73 ? 283 HIS D O     1 
ATOM   9177  C  CB    . HIS D  1 283 ? 167.733 101.055 141.845 0.20 28.73 ? 283 HIS D CB    1 
ATOM   9178  C  CG    . HIS D  1 283 ? 166.562 100.126 141.809 0.20 28.73 ? 283 HIS D CG    1 
ATOM   9179  N  ND1   . HIS D  1 283 ? 166.631 98.824  142.251 0.20 28.73 ? 283 HIS D ND1   1 
ATOM   9180  C  CD2   . HIS D  1 283 ? 165.291 100.312 141.386 0.20 28.73 ? 283 HIS D CD2   1 
ATOM   9181  C  CE1   . HIS D  1 283 ? 165.454 98.246  142.100 0.20 28.73 ? 283 HIS D CE1   1 
ATOM   9182  N  NE2   . HIS D  1 283 ? 164.622 99.128  141.578 0.20 28.73 ? 283 HIS D NE2   1 
ATOM   9183  N  N     . CYS D  1 284 ? 169.627 103.082 143.972 0.78 29.64 ? 284 CYS D N     1 
ATOM   9184  C  CA    . CYS D  1 284 ? 170.648 104.123 143.914 0.78 29.64 ? 284 CYS D CA    1 
ATOM   9185  C  C     . CYS D  1 284 ? 171.020 104.527 145.332 0.78 29.64 ? 284 CYS D C     1 
ATOM   9186  O  O     . CYS D  1 284 ? 170.203 105.111 146.046 0.78 29.64 ? 284 CYS D O     1 
ATOM   9187  C  CB    . CYS D  1 284 ? 170.164 105.330 143.115 0.78 29.64 ? 284 CYS D CB    1 
ATOM   9188  S  SG    . CYS D  1 284 ? 171.422 106.581 142.883 0.78 29.64 ? 284 CYS D SG    1 
ATOM   9189  N  N     . SER D  1 285 ? 172.259 104.242 145.725 1.00 31.22 ? 285 SER D N     1 
ATOM   9190  C  CA    . SER D  1 285 ? 172.670 104.453 147.107 1.00 31.22 ? 285 SER D CA    1 
ATOM   9191  C  C     . SER D  1 285 ? 172.910 105.921 147.427 1.00 31.22 ? 285 SER D C     1 
ATOM   9192  O  O     . SER D  1 285 ? 172.818 106.317 148.591 1.00 31.22 ? 285 SER D O     1 
ATOM   9193  C  CB    . SER D  1 285 ? 173.925 103.639 147.404 1.00 31.22 ? 285 SER D CB    1 
ATOM   9194  O  OG    . SER D  1 285 ? 175.082 104.445 147.313 1.00 31.22 ? 285 SER D OG    1 
ATOM   9195  N  N     . LYS D  1 286 ? 173.208 106.745 146.433 1.00 30.83 ? 286 LYS D N     1 
ATOM   9196  C  CA    . LYS D  1 286 ? 173.566 108.127 146.713 1.00 30.83 ? 286 LYS D CA    1 
ATOM   9197  C  C     . LYS D  1 286 ? 172.377 109.080 146.715 1.00 30.83 ? 286 LYS D C     1 
ATOM   9198  O  O     . LYS D  1 286 ? 172.583 110.289 146.832 1.00 30.83 ? 286 LYS D O     1 
ATOM   9199  C  CB    . LYS D  1 286 ? 174.629 108.609 145.725 1.00 30.83 ? 286 LYS D CB    1 
ATOM   9200  C  CG    . LYS D  1 286 ? 174.374 108.240 144.300 1.00 30.83 ? 286 LYS D CG    1 
ATOM   9201  C  CD    . LYS D  1 286 ? 175.531 108.666 143.419 1.00 30.83 ? 286 LYS D CD    1 
ATOM   9202  C  CE    . LYS D  1 286 ? 176.758 107.819 143.662 1.00 30.83 ? 286 LYS D CE    1 
ATOM   9203  N  NZ    . LYS D  1 286 ? 177.822 108.111 142.670 1.00 30.83 ? 286 LYS D NZ    1 
ATOM   9204  N  N     . ILE D  1 287 ? 171.152 108.582 146.607 1.00 27.52 ? 287 ILE D N     1 
ATOM   9205  C  CA    . ILE D  1 287 ? 169.977 109.440 146.709 1.00 27.52 ? 287 ILE D CA    1 
ATOM   9206  C  C     . ILE D  1 287 ? 169.593 109.598 148.175 1.00 27.52 ? 287 ILE D C     1 
ATOM   9207  O  O     . ILE D  1 287 ? 169.398 108.609 148.885 1.00 27.52 ? 287 ILE D O     1 
ATOM   9208  C  CB    . ILE D  1 287 ? 168.808 108.868 145.897 1.00 27.52 ? 287 ILE D CB    1 
ATOM   9209  C  CG1   . ILE D  1 287 ? 169.099 108.947 144.402 1.00 27.52 ? 287 ILE D CG1   1 
ATOM   9210  C  CG2   . ILE D  1 287 ? 167.528 109.618 146.219 1.00 27.52 ? 287 ILE D CG2   1 
ATOM   9211  C  CD1   . ILE D  1 287 ? 168.053 108.289 143.560 1.00 27.52 ? 287 ILE D CD1   1 
ATOM   9212  N  N     . GLN D  1 288 ? 169.481 110.842 148.631 1.00 26.42 ? 288 GLN D N     1 
ATOM   9213  C  CA    . GLN D  1 288 ? 168.959 111.153 149.954 1.00 26.42 ? 288 GLN D CA    1 
ATOM   9214  C  C     . GLN D  1 288 ? 167.757 112.075 149.831 1.00 26.42 ? 288 GLN D C     1 
ATOM   9215  O  O     . GLN D  1 288 ? 167.660 112.875 148.901 1.00 26.42 ? 288 GLN D O     1 
ATOM   9216  C  CB    . GLN D  1 288 ? 170.001 111.800 150.859 1.00 26.42 ? 288 GLN D CB    1 
ATOM   9217  C  CG    . GLN D  1 288 ? 171.220 110.952 151.125 1.00 26.42 ? 288 GLN D CG    1 
ATOM   9218  C  CD    . GLN D  1 288 ? 172.381 111.762 151.633 1.00 26.42 ? 288 GLN D CD    1 
ATOM   9219  O  OE1   . GLN D  1 288 ? 173.041 112.457 150.870 1.00 26.42 ? 288 GLN D OE1   1 
ATOM   9220  N  NE2   . GLN D  1 288 ? 172.632 111.692 152.922 1.00 26.42 ? 288 GLN D NE2   1 
ATOM   9221  N  N     . VAL D  1 289 ? 166.844 111.966 150.790 1.00 22.48 ? 289 VAL D N     1 
ATOM   9222  C  CA    . VAL D  1 289 ? 165.556 112.643 150.727 1.00 22.48 ? 289 VAL D CA    1 
ATOM   9223  C  C     . VAL D  1 289 ? 165.463 113.662 151.851 1.00 22.48 ? 289 VAL D C     1 
ATOM   9224  O  O     . VAL D  1 289 ? 165.792 113.360 153.002 1.00 22.48 ? 289 VAL D O     1 
ATOM   9225  C  CB    . VAL D  1 289 ? 164.388 111.645 150.795 1.00 22.48 ? 289 VAL D CB    1 
ATOM   9226  C  CG1   . VAL D  1 289 ? 163.065 112.373 150.685 1.00 22.48 ? 289 VAL D CG1   1 
ATOM   9227  C  CG2   . VAL D  1 289 ? 164.507 110.644 149.684 1.00 22.48 ? 289 VAL D CG2   1 
ATOM   9228  N  N     . ILE D  1 290 ? 165.028 114.865 151.510 1.00 20.94 ? 290 ILE D N     1 
ATOM   9229  C  CA    . ILE D  1 290 ? 164.653 115.880 152.485 1.00 20.94 ? 290 ILE D CA    1 
ATOM   9230  C  C     . ILE D  1 290 ? 163.142 115.847 152.647 1.00 20.94 ? 290 ILE D C     1 
ATOM   9231  O  O     . ILE D  1 290 ? 162.403 115.976 151.667 1.00 20.94 ? 290 ILE D O     1 
ATOM   9232  C  CB    . ILE D  1 290 ? 165.109 117.275 152.034 1.00 20.94 ? 290 ILE D CB    1 
ATOM   9233  C  CG1   . ILE D  1 290 ? 166.627 117.366 151.967 1.00 20.94 ? 290 ILE D CG1   1 
ATOM   9234  C  CG2   . ILE D  1 290 ? 164.528 118.341 152.937 1.00 20.94 ? 290 ILE D CG2   1 
ATOM   9235  C  CD1   . ILE D  1 290 ? 167.096 118.629 151.324 1.00 20.94 ? 290 ILE D CD1   1 
ATOM   9236  N  N     . ASP D  1 291 ? 162.678 115.691 153.876 1.00 19.90 ? 291 ASP D N     1 
ATOM   9237  C  CA    . ASP D  1 291 ? 161.248 115.705 154.117 1.00 19.90 ? 291 ASP D CA    1 
ATOM   9238  C  C     . ASP D  1 291 ? 160.763 117.149 154.062 1.00 19.90 ? 291 ASP D C     1 
ATOM   9239  O  O     . ASP D  1 291 ? 161.298 118.016 154.755 1.00 19.90 ? 291 ASP D O     1 
ATOM   9240  C  CB    . ASP D  1 291 ? 160.920 115.073 155.468 1.00 19.90 ? 291 ASP D CB    1 
ATOM   9241  C  CG    . ASP D  1 291 ? 159.434 114.985 155.723 1.00 19.90 ? 291 ASP D CG    1 
ATOM   9242  O  OD1   . ASP D  1 291 ? 158.780 116.016 155.914 1.00 19.90 ? 291 ASP D OD1   1 
ATOM   9243  O  OD2   . ASP D  1 291 ? 158.900 113.865 155.701 1.00 19.90 ? 291 ASP D OD2   1 
ATOM   9244  N  N     . ILE D  1 292 ? 159.783 117.420 153.206 1.00 17.65 ? 292 ILE D N     1 
ATOM   9245  C  CA    . ILE D  1 292 ? 159.160 118.733 153.161 1.00 17.65 ? 292 ILE D CA    1 
ATOM   9246  C  C     . ILE D  1 292 ? 157.726 118.692 153.658 1.00 17.65 ? 292 ILE D C     1 
ATOM   9247  O  O     . ILE D  1 292 ? 156.968 119.630 153.428 1.00 17.65 ? 292 ILE D O     1 
ATOM   9248  C  CB    . ILE D  1 292 ? 159.242 119.364 151.754 1.00 17.65 ? 292 ILE D CB    1 
ATOM   9249  C  CG1   . ILE D  1 292 ? 158.859 118.368 150.655 1.00 17.65 ? 292 ILE D CG1   1 
ATOM   9250  C  CG2   . ILE D  1 292 ? 160.626 119.913 151.504 1.00 17.65 ? 292 ILE D CG2   1 
ATOM   9251  C  CD1   . ILE D  1 292 ? 157.390 118.207 150.436 1.00 17.65 ? 292 ILE D CD1   1 
ATOM   9252  N  N     . SER D  1 293 ? 157.337 117.612 154.334 1.00 17.42 ? 293 SER D N     1 
ATOM   9253  C  CA    . SER D  1 293 ? 155.971 117.512 154.826 1.00 17.42 ? 293 SER D CA    1 
ATOM   9254  C  C     . SER D  1 293 ? 155.663 118.583 155.863 1.00 17.42 ? 293 SER D C     1 
ATOM   9255  O  O     . SER D  1 293 ? 154.509 118.997 155.983 1.00 17.42 ? 293 SER D O     1 
ATOM   9256  C  CB    . SER D  1 293 ? 155.708 116.119 155.398 1.00 17.42 ? 293 SER D CB    1 
ATOM   9257  O  OG    . SER D  1 293 ? 156.480 115.885 156.555 1.00 17.42 ? 293 SER D OG    1 
ATOM   9258  N  N     . MET D  1 294 ? 156.663 119.053 156.615 0.73 17.49 ? 294 MET D N     1 
ATOM   9259  C  CA    . MET D  1 294 ? 156.380 120.116 157.573 0.73 17.49 ? 294 MET D CA    1 
ATOM   9260  C  C     . MET D  1 294 ? 156.004 121.405 156.858 0.73 17.49 ? 294 MET D C     1 
ATOM   9261  O  O     . MET D  1 294 ? 155.113 122.128 157.307 0.73 17.49 ? 294 MET D O     1 
ATOM   9262  C  CB    . MET D  1 294 ? 157.550 120.379 158.527 0.73 17.49 ? 294 MET D CB    1 
ATOM   9263  C  CG    . MET D  1 294 ? 158.808 120.977 157.918 0.73 17.49 ? 294 MET D CG    1 
ATOM   9264  S  SD    . MET D  1 294 ? 159.615 120.070 156.598 0.73 17.49 ? 294 MET D SD    1 
ATOM   9265  C  CE    . MET D  1 294 ? 159.679 118.459 157.356 0.73 17.49 ? 294 MET D CE    1 
ATOM   9266  N  N     . ILE D  1 295 ? 156.663 121.703 155.739 1.00 16.42 ? 295 ILE D N     1 
ATOM   9267  C  CA    . ILE D  1 295 ? 156.353 122.917 154.994 1.00 16.42 ? 295 ILE D CA    1 
ATOM   9268  C  C     . ILE D  1 295 ? 154.942 122.853 154.428 1.00 16.42 ? 295 ILE D C     1 
ATOM   9269  O  O     . ILE D  1 295 ? 154.174 123.814 154.531 1.00 16.42 ? 295 ILE D O     1 
ATOM   9270  C  CB    . ILE D  1 295 ? 157.398 123.145 153.887 1.00 16.42 ? 295 ILE D CB    1 
ATOM   9271  C  CG1   . ILE D  1 295 ? 158.784 123.346 154.493 1.00 16.42 ? 295 ILE D CG1   1 
ATOM   9272  C  CG2   . ILE D  1 295 ? 157.018 124.329 153.036 1.00 16.42 ? 295 ILE D CG2   1 
ATOM   9273  C  CD1   . ILE D  1 295 ? 159.883 123.414 153.467 1.00 16.42 ? 295 ILE D CD1   1 
ATOM   9274  N  N     . LEU D  1 296 ? 154.576 121.720 153.827 1.00 15.28 ? 296 LEU D N     1 
ATOM   9275  C  CA    . LEU D  1 296 ? 153.232 121.568 153.283 1.00 15.28 ? 296 LEU D CA    1 
ATOM   9276  C  C     . LEU D  1 296 ? 152.180 121.602 154.384 1.00 15.28 ? 296 LEU D C     1 
ATOM   9277  O  O     . LEU D  1 296 ? 151.128 122.229 154.222 1.00 15.28 ? 296 LEU D O     1 
ATOM   9278  C  CB    . LEU D  1 296 ? 153.130 120.269 152.489 1.00 15.28 ? 296 LEU D CB    1 
ATOM   9279  C  CG    . LEU D  1 296 ? 153.890 120.183 151.165 1.00 15.28 ? 296 LEU D CG    1 
ATOM   9280  C  CD1   . LEU D  1 296 ? 153.676 118.824 150.527 1.00 15.28 ? 296 LEU D CD1   1 
ATOM   9281  C  CD2   . LEU D  1 296 ? 153.462 121.284 150.229 1.00 15.28 ? 296 LEU D CD2   1 
ATOM   9282  N  N     . ALA D  1 297 ? 152.442 120.928 155.504 1.00 15.08 ? 297 ALA D N     1 
ATOM   9283  C  CA    . ALA D  1 297 ? 151.504 120.951 156.619 1.00 15.08 ? 297 ALA D CA    1 
ATOM   9284  C  C     . ALA D  1 297 ? 151.321 122.362 157.154 1.00 15.08 ? 297 ALA D C     1 
ATOM   9285  O  O     . ALA D  1 297 ? 150.195 122.784 157.431 1.00 15.08 ? 297 ALA D O     1 
ATOM   9286  C  CB    . ALA D  1 297 ? 151.975 120.010 157.724 1.00 15.08 ? 297 ALA D CB    1 
ATOM   9287  N  N     . GLU D  1 298 ? 152.415 123.110 157.297 0.99 15.69 ? 298 GLU D N     1 
ATOM   9288  C  CA    . GLU D  1 298 ? 152.312 124.485 157.762 0.99 15.69 ? 298 GLU D CA    1 
ATOM   9289  C  C     . GLU D  1 298 ? 151.553 125.349 156.771 0.99 15.69 ? 298 GLU D C     1 
ATOM   9290  O  O     . GLU D  1 298 ? 150.772 126.209 157.174 0.99 15.69 ? 298 GLU D O     1 
ATOM   9291  C  CB    . GLU D  1 298 ? 153.695 125.068 158.015 0.99 15.69 ? 298 GLU D CB    1 
ATOM   9292  C  CG    . GLU D  1 298 ? 154.146 124.929 159.435 0.99 15.69 ? 298 GLU D CG    1 
ATOM   9293  C  CD    . GLU D  1 298 ? 153.214 125.614 160.416 0.99 15.69 ? 298 GLU D CD    1 
ATOM   9294  O  OE1   . GLU D  1 298 ? 152.723 124.934 161.334 0.99 15.69 ? 298 GLU D OE1   1 
ATOM   9295  O  OE2   . GLU D  1 298 ? 152.983 126.828 160.277 0.99 15.69 ? 298 GLU D OE2   1 
ATOM   9296  N  N     . ALA D  1 299 ? 151.776 125.146 155.475 1.00 14.48 ? 299 ALA D N     1 
ATOM   9297  C  CA    . ALA D  1 299 ? 151.031 125.913 154.487 1.00 14.48 ? 299 ALA D CA    1 
ATOM   9298  C  C     . ALA D  1 299 ? 149.542 125.623 154.583 1.00 14.48 ? 299 ALA D C     1 
ATOM   9299  O  O     . ALA D  1 299 ? 148.724 126.545 154.539 1.00 14.48 ? 299 ALA D O     1 
ATOM   9300  C  CB    . ALA D  1 299 ? 151.547 125.613 153.083 1.00 14.48 ? 299 ALA D CB    1 
ATOM   9301  N  N     . ILE D  1 300 ? 149.175 124.351 154.726 1.00 13.70 ? 300 ILE D N     1 
ATOM   9302  C  CA    . ILE D  1 300 ? 147.766 123.992 154.860 1.00 13.70 ? 300 ILE D CA    1 
ATOM   9303  C  C     . ILE D  1 300 ? 147.175 124.640 156.104 1.00 13.70 ? 300 ILE D C     1 
ATOM   9304  O  O     . ILE D  1 300 ? 146.107 125.260 156.063 1.00 13.70 ? 300 ILE D O     1 
ATOM   9305  C  CB    . ILE D  1 300 ? 147.606 122.463 154.900 1.00 13.70 ? 300 ILE D CB    1 
ATOM   9306  C  CG1   . ILE D  1 300 ? 147.859 121.855 153.520 1.00 13.70 ? 300 ILE D CG1   1 
ATOM   9307  C  CG2   . ILE D  1 300 ? 146.235 122.082 155.414 1.00 13.70 ? 300 ILE D CG2   1 
ATOM   9308  C  CD1   . ILE D  1 300 ? 148.127 120.390 153.560 1.00 13.70 ? 300 ILE D CD1   1 
ATOM   9309  N  N     . ARG D  1 301 ? 147.885 124.524 157.221 0.98 14.62 ? 301 ARG D N     1 
ATOM   9310  C  CA    . ARG D  1 301 ? 147.409 125.063 158.483 0.98 14.62 ? 301 ARG D CA    1 
ATOM   9311  C  C     . ARG D  1 301 ? 147.266 126.579 158.427 0.98 14.62 ? 301 ARG D C     1 
ATOM   9312  O  O     . ARG D  1 301 ? 146.269 127.127 158.906 0.98 14.62 ? 301 ARG D O     1 
ATOM   9313  C  CB    . ARG D  1 301 ? 148.367 124.605 159.581 0.98 14.62 ? 301 ARG D CB    1 
ATOM   9314  C  CG    . ARG D  1 301 ? 148.339 125.351 160.866 0.98 14.62 ? 301 ARG D CG    1 
ATOM   9315  C  CD    . ARG D  1 301 ? 149.257 124.639 161.839 0.98 14.62 ? 301 ARG D CD    1 
ATOM   9316  N  NE    . ARG D  1 301 ? 149.082 125.085 163.210 0.98 14.62 ? 301 ARG D NE    1 
ATOM   9317  C  CZ    . ARG D  1 301 ? 150.078 125.238 164.071 0.98 14.62 ? 301 ARG D CZ    1 
ATOM   9318  N  NH1   . ARG D  1 301 ? 149.830 125.652 165.302 0.98 14.62 ? 301 ARG D NH1   1 
ATOM   9319  N  NH2   . ARG D  1 301 ? 151.322 124.980 163.700 0.98 14.62 ? 301 ARG D NH2   1 
ATOM   9320  N  N     . ARG D  1 302 ? 148.218 127.263 157.801 0.50 14.12 ? 302 ARG D N     1 
ATOM   9321  C  CA    . ARG D  1 302 ? 148.172 128.715 157.721 0.50 14.12 ? 302 ARG D CA    1 
ATOM   9322  C  C     . ARG D  1 302 ? 147.098 129.206 156.759 0.50 14.12 ? 302 ARG D C     1 
ATOM   9323  O  O     . ARG D  1 302 ? 146.432 130.202 157.047 0.50 14.12 ? 302 ARG D O     1 
ATOM   9324  C  CB    . ARG D  1 302 ? 149.541 129.255 157.329 0.50 14.12 ? 302 ARG D CB    1 
ATOM   9325  C  CG    . ARG D  1 302 ? 150.524 129.225 158.472 0.50 14.12 ? 302 ARG D CG    1 
ATOM   9326  C  CD    . ARG D  1 302 ? 151.947 129.342 158.005 0.50 14.12 ? 302 ARG D CD    1 
ATOM   9327  N  NE    . ARG D  1 302 ? 152.868 129.364 159.133 0.50 14.12 ? 302 ARG D NE    1 
ATOM   9328  C  CZ    . ARG D  1 302 ? 153.172 130.450 159.829 0.50 14.12 ? 302 ARG D CZ    1 
ATOM   9329  N  NH1   . ARG D  1 302 ? 154.014 130.370 160.844 0.50 14.12 ? 302 ARG D NH1   1 
ATOM   9330  N  NH2   . ARG D  1 302 ? 152.644 131.617 159.507 0.50 14.12 ? 302 ARG D NH2   1 
ATOM   9331  N  N     . THR D  1 303 ? 146.903 128.535 155.620 1.00 13.83 ? 303 THR D N     1 
ATOM   9332  C  CA    . THR D  1 303 ? 145.794 128.921 154.754 1.00 13.83 ? 303 THR D CA    1 
ATOM   9333  C  C     . THR D  1 303 ? 144.464 128.706 155.459 1.00 13.83 ? 303 THR D C     1 
ATOM   9334  O  O     . THR D  1 303 ? 143.555 129.530 155.341 1.00 13.83 ? 303 THR D O     1 
ATOM   9335  C  CB    . THR D  1 303 ? 145.813 128.156 153.427 1.00 13.83 ? 303 THR D CB    1 
ATOM   9336  O  OG1   . THR D  1 303 ? 145.675 126.754 153.663 1.00 13.83 ? 303 THR D OG1   1 
ATOM   9337  C  CG2   . THR D  1 303 ? 147.081 128.421 152.661 1.00 13.83 ? 303 THR D CG2   1 
ATOM   9338  N  N     . HIS D  1 304 ? 144.335 127.612 156.208 1.00 14.17 ? 304 HIS D N     1 
ATOM   9339  C  CA    . HIS D  1 304 ? 143.096 127.382 156.940 1.00 14.17 ? 304 HIS D CA    1 
ATOM   9340  C  C     . HIS D  1 304 ? 142.859 128.454 157.998 1.00 14.17 ? 304 HIS D C     1 
ATOM   9341  O  O     . HIS D  1 304 ? 141.730 128.921 158.167 1.00 14.17 ? 304 HIS D O     1 
ATOM   9342  C  CB    . HIS D  1 304 ? 143.107 126.002 157.580 1.00 14.17 ? 304 HIS D CB    1 
ATOM   9343  C  CG    . HIS D  1 304 ? 141.878 125.707 158.374 1.00 14.17 ? 304 HIS D CG    1 
ATOM   9344  N  ND1   . HIS D  1 304 ? 140.643 125.532 157.790 1.00 14.17 ? 304 HIS D ND1   1 
ATOM   9345  C  CD2   . HIS D  1 304 ? 141.688 125.568 159.706 1.00 14.17 ? 304 HIS D CD2   1 
ATOM   9346  C  CE1   . HIS D  1 304 ? 139.747 125.291 158.728 1.00 14.17 ? 304 HIS D CE1   1 
ATOM   9347  N  NE2   . HIS D  1 304 ? 140.356 125.306 159.898 1.00 14.17 ? 304 HIS D NE2   1 
ATOM   9348  N  N     . ASN D  1 305 ? 143.900 128.855 158.721 1.00 15.02 ? 305 ASN D N     1 
ATOM   9349  C  CA    . ASN D  1 305 ? 143.732 129.788 159.828 1.00 15.02 ? 305 ASN D CA    1 
ATOM   9350  C  C     . ASN D  1 305 ? 143.829 131.249 159.416 1.00 15.02 ? 305 ASN D C     1 
ATOM   9351  O  O     . ASN D  1 305 ? 143.724 132.121 160.278 1.00 15.02 ? 305 ASN D O     1 
ATOM   9352  C  CB    . ASN D  1 305 ? 144.763 129.511 160.922 1.00 15.02 ? 305 ASN D CB    1 
ATOM   9353  C  CG    . ASN D  1 305 ? 144.564 128.172 161.581 1.00 15.02 ? 305 ASN D CG    1 
ATOM   9354  O  OD1   . ASN D  1 305 ? 143.453 127.805 161.935 1.00 15.02 ? 305 ASN D OD1   1 
ATOM   9355  N  ND2   . ASN D  1 305 ? 145.646 127.437 161.761 1.00 15.02 ? 305 ASN D ND2   1 
ATOM   9356  N  N     . GLY D  1 306 ? 144.028 131.545 158.136 1.00 15.21 ? 306 GLY D N     1 
ATOM   9357  C  CA    . GLY D  1 306 ? 144.209 132.924 157.736 1.00 15.21 ? 306 GLY D CA    1 
ATOM   9358  C  C     . GLY D  1 306 ? 145.515 133.535 158.177 1.00 15.21 ? 306 GLY D C     1 
ATOM   9359  O  O     . GLY D  1 306 ? 145.595 134.750 158.344 1.00 15.21 ? 306 GLY D O     1 
ATOM   9360  N  N     . GLU D  1 307 ? 146.536 132.720 158.390 1.00 15.95 ? 307 GLU D N     1 
ATOM   9361  C  CA    . GLU D  1 307 ? 147.859 133.165 158.785 1.00 15.95 ? 307 GLU D CA    1 
ATOM   9362  C  C     . GLU D  1 307 ? 148.748 133.328 157.552 1.00 15.95 ? 307 GLU D C     1 
ATOM   9363  O  O     . GLU D  1 307 ? 148.461 132.802 156.480 1.00 15.95 ? 307 GLU D O     1 
ATOM   9364  C  CB    . GLU D  1 307 ? 148.458 132.166 159.773 1.00 15.95 ? 307 GLU D CB    1 
ATOM   9365  C  CG    . GLU D  1 307 ? 147.703 132.096 161.091 1.00 15.95 ? 307 GLU D CG    1 
ATOM   9366  C  CD    . GLU D  1 307 ? 148.058 130.876 161.929 1.00 15.95 ? 307 GLU D CD    1 
ATOM   9367  O  OE1   . GLU D  1 307 ? 147.397 130.647 162.960 1.00 15.95 ? 307 GLU D OE1   1 
ATOM   9368  O  OE2   . GLU D  1 307 ? 148.963 130.119 161.543 1.00 15.95 ? 307 GLU D OE2   1 
ATOM   9369  N  N     . SER D  1 308 ? 149.843 134.064 157.715 1.00 15.91 ? 308 SER D N     1 
ATOM   9370  C  CA    . SER D  1 308 ? 150.719 134.356 156.588 1.00 15.91 ? 308 SER D CA    1 
ATOM   9371  C  C     . SER D  1 308 ? 151.403 133.090 156.082 1.00 15.91 ? 308 SER D C     1 
ATOM   9372  O  O     . SER D  1 308 ? 152.073 132.389 156.839 1.00 15.91 ? 308 SER D O     1 
ATOM   9373  C  CB    . SER D  1 308 ? 151.766 135.390 156.985 1.00 15.91 ? 308 SER D CB    1 
ATOM   9374  O  OG    . SER D  1 308 ? 152.780 135.471 156.011 1.00 15.91 ? 308 SER D OG    1 
ATOM   9375  N  N     . VAL D  1 309 ? 151.239 132.805 154.797 1.00 15.92 ? 309 VAL D N     1 
ATOM   9376  C  CA    . VAL D  1 309 ? 151.942 131.688 154.177 1.00 15.92 ? 309 VAL D CA    1 
ATOM   9377  C  C     . VAL D  1 309 ? 153.344 132.095 153.746 1.00 15.92 ? 309 VAL D C     1 
ATOM   9378  O  O     . VAL D  1 309 ? 154.282 131.307 153.855 1.00 15.92 ? 309 VAL D O     1 
ATOM   9379  C  CB    . VAL D  1 309 ? 151.121 131.135 152.994 1.00 15.92 ? 309 VAL D CB    1 
ATOM   9380  C  CG1   . VAL D  1 309 ? 151.950 130.172 152.162 1.00 15.92 ? 309 VAL D CG1   1 
ATOM   9381  C  CG2   . VAL D  1 309 ? 149.869 130.458 153.496 1.00 15.92 ? 309 VAL D CG2   1 
ATOM   9382  N  N     . SER D  1 310 ? 153.512 133.334 153.287 0.01 17.54 ? 310 SER D N     1 
ATOM   9383  C  CA    . SER D  1 310 ? 154.811 133.792 152.807 0.01 17.54 ? 310 SER D CA    1 
ATOM   9384  C  C     . SER D  1 310 ? 155.870 133.775 153.901 0.01 17.54 ? 310 SER D C     1 
ATOM   9385  O  O     . SER D  1 310 ? 157.063 133.784 153.593 0.01 17.54 ? 310 SER D O     1 
ATOM   9386  C  CB    . SER D  1 310 ? 154.686 135.194 152.218 0.01 17.54 ? 310 SER D CB    1 
ATOM   9387  O  OG    . SER D  1 310 ? 154.496 136.154 153.230 0.01 17.54 ? 310 SER D OG    1 
ATOM   9388  N  N     . TYR D  1 311 ? 155.452 133.742 155.166 0.20 18.99 ? 311 TYR D N     1 
ATOM   9389  C  CA    . TYR D  1 311 ? 156.388 133.573 156.268 0.20 18.99 ? 311 TYR D CA    1 
ATOM   9390  C  C     . TYR D  1 311 ? 157.202 132.295 156.109 0.20 18.99 ? 311 TYR D C     1 
ATOM   9391  O  O     . TYR D  1 311 ? 158.354 132.234 156.543 0.20 18.99 ? 311 TYR D O     1 
ATOM   9392  C  CB    . TYR D  1 311 ? 155.607 133.568 157.586 0.20 18.99 ? 311 TYR D CB    1 
ATOM   9393  C  CG    . TYR D  1 311 ? 156.415 133.244 158.819 0.20 18.99 ? 311 TYR D CG    1 
ATOM   9394  C  CD1   . TYR D  1 311 ? 156.567 131.941 159.261 0.20 18.99 ? 311 TYR D CD1   1 
ATOM   9395  C  CD2   . TYR D  1 311 ? 157.016 134.256 159.551 0.20 18.99 ? 311 TYR D CD2   1 
ATOM   9396  C  CE1   . TYR D  1 311 ? 157.302 131.654 160.387 0.20 18.99 ? 311 TYR D CE1   1 
ATOM   9397  C  CE2   . TYR D  1 311 ? 157.751 133.978 160.680 0.20 18.99 ? 311 TYR D CE2   1 
ATOM   9398  C  CZ    . TYR D  1 311 ? 157.891 132.678 161.093 0.20 18.99 ? 311 TYR D CZ    1 
ATOM   9399  O  OH    . TYR D  1 311 ? 158.627 132.403 162.220 0.20 18.99 ? 311 TYR D OH    1 
ATOM   9400  N  N     . LEU D  1 312 ? 156.627 131.270 155.478 1.00 19.02 ? 312 LEU D N     1 
ATOM   9401  C  CA    . LEU D  1 312 ? 157.335 130.024 155.220 1.00 19.02 ? 312 LEU D CA    1 
ATOM   9402  C  C     . LEU D  1 312 ? 158.407 130.149 154.151 1.00 19.02 ? 312 LEU D C     1 
ATOM   9403  O  O     . LEU D  1 312 ? 159.253 129.258 154.054 1.00 19.02 ? 312 LEU D O     1 
ATOM   9404  C  CB    . LEU D  1 312 ? 156.360 128.930 154.797 1.00 19.02 ? 312 LEU D CB    1 
ATOM   9405  C  CG    . LEU D  1 312 ? 155.268 128.533 155.778 1.00 19.02 ? 312 LEU D CG    1 
ATOM   9406  C  CD1   . LEU D  1 312 ? 154.304 127.578 155.109 1.00 19.02 ? 312 LEU D CD1   1 
ATOM   9407  C  CD2   . LEU D  1 312 ? 155.885 127.916 157.014 1.00 19.02 ? 312 LEU D CD2   1 
ATOM   9408  N  N     . PHE D  1 313 ? 158.388 131.206 153.338 0.40 19.27 ? 313 PHE D N     1 
ATOM   9409  C  CA    . PHE D  1 313 ? 159.402 131.338 152.297 0.40 19.27 ? 313 PHE D CA    1 
ATOM   9410  C  C     . PHE D  1 313 ? 160.798 131.447 152.882 0.40 19.27 ? 313 PHE D C     1 
ATOM   9411  O  O     . PHE D  1 313 ? 161.770 131.111 152.200 0.40 19.27 ? 313 PHE D O     1 
ATOM   9412  C  CB    . PHE D  1 313 ? 159.132 132.557 151.415 0.40 19.27 ? 313 PHE D CB    1 
ATOM   9413  C  CG    . PHE D  1 313 ? 157.855 132.477 150.627 0.40 19.27 ? 313 PHE D CG    1 
ATOM   9414  C  CD1   . PHE D  1 313 ? 157.165 131.285 150.503 0.40 19.27 ? 313 PHE D CD1   1 
ATOM   9415  C  CD2   . PHE D  1 313 ? 157.345 133.604 150.011 0.40 19.27 ? 313 PHE D CD2   1 
ATOM   9416  C  CE1   . PHE D  1 313 ? 155.994 131.222 149.780 0.40 19.27 ? 313 PHE D CE1   1 
ATOM   9417  C  CE2   . PHE D  1 313 ? 156.177 133.545 149.286 0.40 19.27 ? 313 PHE D CE2   1 
ATOM   9418  C  CZ    . PHE D  1 313 ? 155.501 132.355 149.172 0.40 19.27 ? 313 PHE D CZ    1 
ATOM   9419  N  N     . SER D  1 314 ? 160.920 131.892 154.130 1.00 24.20 ? 314 SER D N     1 
ATOM   9420  C  CA    . SER D  1 314 ? 162.219 132.108 154.745 1.00 24.20 ? 314 SER D CA    1 
ATOM   9421  C  C     . SER D  1 314 ? 162.409 131.411 156.086 1.00 24.20 ? 314 SER D C     1 
ATOM   9422  O  O     . SER D  1 314 ? 163.474 131.564 156.691 1.00 24.20 ? 314 SER D O     1 
ATOM   9423  C  CB    . SER D  1 314 ? 162.467 133.611 154.927 1.00 24.20 ? 314 SER D CB    1 
ATOM   9424  O  OG    . SER D  1 314 ? 161.253 134.298 155.163 1.00 24.20 ? 314 SER D OG    1 
ATOM   9425  N  N     . HIS D  1 315 ? 161.428 130.655 156.572 1.00 25.69 ? 315 HIS D N     1 
ATOM   9426  C  CA    . HIS D  1 315 ? 161.495 130.062 157.901 1.00 25.69 ? 315 HIS D CA    1 
ATOM   9427  C  C     . HIS D  1 315 ? 161.174 128.577 157.837 1.00 25.69 ? 315 HIS D C     1 
ATOM   9428  O  O     . HIS D  1 315 ? 160.160 128.181 157.257 1.00 25.69 ? 315 HIS D O     1 
ATOM   9429  C  CB    . HIS D  1 315 ? 160.532 130.760 158.859 1.00 25.69 ? 315 HIS D CB    1 
ATOM   9430  C  CG    . HIS D  1 315 ? 160.936 132.158 159.207 1.00 25.69 ? 315 HIS D CG    1 
ATOM   9431  N  ND1   . HIS D  1 315 ? 161.915 132.441 160.133 1.00 25.69 ? 315 HIS D ND1   1 
ATOM   9432  C  CD2   . HIS D  1 315 ? 160.501 133.351 158.743 1.00 25.69 ? 315 HIS D CD2   1 
ATOM   9433  C  CE1   . HIS D  1 315 ? 162.061 133.749 160.230 1.00 25.69 ? 315 HIS D CE1   1 
ATOM   9434  N  NE2   . HIS D  1 315 ? 161.215 134.325 159.397 1.00 25.69 ? 315 HIS D NE2   1 
ATOM   9435  N  N     . VAL D  1 316 ? 162.038 127.765 158.436 1.00 29.37 ? 316 VAL D N     1 
ATOM   9436  C  CA    . VAL D  1 316 ? 161.781 126.340 158.625 1.00 29.37 ? 316 VAL D CA    1 
ATOM   9437  C  C     . VAL D  1 316 ? 160.897 126.177 159.855 1.00 29.37 ? 316 VAL D C     1 
ATOM   9438  O  O     . VAL D  1 316 ? 161.294 126.586 160.954 1.00 29.37 ? 316 VAL D O     1 
ATOM   9439  C  CB    . VAL D  1 316 ? 163.088 125.548 158.784 1.00 29.37 ? 316 VAL D CB    1 
ATOM   9440  C  CG1   . VAL D  1 316 ? 162.794 124.066 158.937 1.00 29.37 ? 316 VAL D CG1   1 
ATOM   9441  C  CG2   . VAL D  1 316 ? 164.006 125.792 157.610 1.00 29.37 ? 316 VAL D CG2   1 
ATOM   9442  N  N     . PRO D  1 317 ? 159.704 125.588 159.731 1.00 28.05 ? 317 PRO D N     1 
ATOM   9443  C  CA    . PRO D  1 317 ? 158.839 125.408 160.902 1.00 28.05 ? 317 PRO D CA    1 
ATOM   9444  C  C     . PRO D  1 317 ? 159.282 124.264 161.808 1.00 28.05 ? 317 PRO D C     1 
ATOM   9445  O  O     . PRO D  1 317 ? 159.908 123.325 161.323 1.00 28.05 ? 317 PRO D O     1 
ATOM   9446  C  CB    . PRO D  1 317 ? 157.478 125.112 160.282 1.00 28.05 ? 317 PRO D CB    1 
ATOM   9447  C  CG    . PRO D  1 317 ? 157.781 124.526 158.959 1.00 28.05 ? 317 PRO D CG    1 
ATOM   9448  C  CD    . PRO D  1 317 ? 159.060 125.136 158.486 1.00 28.05 ? 317 PRO D CD    1 
ATOM   9449  N  N     . PRO E  1 2   ? 137.225 127.325 104.948 1.00 15.67 ? 2   PRO E N     1 
ATOM   9450  C  CA    . PRO E  1 2   ? 137.838 126.311 105.811 1.00 15.67 ? 2   PRO E CA    1 
ATOM   9451  C  C     . PRO E  1 2   ? 137.711 124.903 105.253 1.00 15.67 ? 2   PRO E C     1 
ATOM   9452  O  O     . PRO E  1 2   ? 136.657 124.514 104.771 1.00 15.67 ? 2   PRO E O     1 
ATOM   9453  C  CB    . PRO E  1 2   ? 137.074 126.450 107.132 1.00 15.67 ? 2   PRO E CB    1 
ATOM   9454  C  CG    . PRO E  1 2   ? 135.860 127.217 106.830 1.00 15.67 ? 2   PRO E CG    1 
ATOM   9455  C  CD    . PRO E  1 2   ? 135.943 127.814 105.472 1.00 15.67 ? 2   PRO E CD    1 
ATOM   9456  N  N     . ASN E  1 3   ? 138.800 124.158 105.311 1.00 15.78 ? 3   ASN E N     1 
ATOM   9457  C  CA    . ASN E  1 3   ? 138.835 122.778 104.867 1.00 15.78 ? 3   ASN E CA    1 
ATOM   9458  C  C     . ASN E  1 3   ? 138.773 121.837 106.062 1.00 15.78 ? 3   ASN E C     1 
ATOM   9459  O  O     . ASN E  1 3   ? 139.103 122.205 107.189 1.00 15.78 ? 3   ASN E O     1 
ATOM   9460  C  CB    . ASN E  1 3   ? 140.098 122.509 104.052 1.00 15.78 ? 3   ASN E CB    1 
ATOM   9461  C  CG    . ASN E  1 3   ? 140.274 123.492 102.917 1.00 15.78 ? 3   ASN E CG    1 
ATOM   9462  O  OD1   . ASN E  1 3   ? 139.427 123.590 102.038 1.00 15.78 ? 3   ASN E OD1   1 
ATOM   9463  N  ND2   . ASN E  1 3   ? 141.368 124.231 102.939 1.00 15.78 ? 3   ASN E ND2   1 
ATOM   9464  N  N     . ILE E  1 4   ? 138.337 120.617 105.798 1.00 14.84 ? 4   ILE E N     1 
ATOM   9465  C  CA    . ILE E  1 4   ? 138.339 119.570 106.811 1.00 14.84 ? 4   ILE E CA    1 
ATOM   9466  C  C     . ILE E  1 4   ? 139.768 119.110 107.049 1.00 14.84 ? 4   ILE E C     1 
ATOM   9467  O  O     . ILE E  1 4   ? 140.496 118.791 106.105 1.00 14.84 ? 4   ILE E O     1 
ATOM   9468  C  CB    . ILE E  1 4   ? 137.455 118.392 106.382 1.00 14.84 ? 4   ILE E CB    1 
ATOM   9469  C  CG1   . ILE E  1 4   ? 136.019 118.846 106.162 1.00 14.84 ? 4   ILE E CG1   1 
ATOM   9470  C  CG2   . ILE E  1 4   ? 137.502 117.295 107.422 1.00 14.84 ? 4   ILE E CG2   1 
ATOM   9471  C  CD1   . ILE E  1 4   ? 135.081 117.720 105.864 1.00 14.84 ? 4   ILE E CD1   1 
ATOM   9472  N  N     . LYS E  1 5   ? 140.172 119.072 108.312 1.00 14.68 ? 5   LYS E N     1 
ATOM   9473  C  CA    . LYS E  1 5   ? 141.399 118.411 108.730 1.00 14.68 ? 5   LYS E CA    1 
ATOM   9474  C  C     . LYS E  1 5   ? 141.037 117.353 109.759 1.00 14.68 ? 5   LYS E C     1 
ATOM   9475  O  O     . LYS E  1 5   ? 140.398 117.663 110.768 1.00 14.68 ? 5   LYS E O     1 
ATOM   9476  C  CB    . LYS E  1 5   ? 142.397 119.410 109.309 1.00 14.68 ? 5   LYS E CB    1 
ATOM   9477  C  CG    . LYS E  1 5   ? 142.887 120.425 108.315 1.00 14.68 ? 5   LYS E CG    1 
ATOM   9478  C  CD    . LYS E  1 5   ? 144.349 120.226 108.017 1.00 14.68 ? 5   LYS E CD    1 
ATOM   9479  C  CE    . LYS E  1 5   ? 144.822 121.179 106.947 1.00 14.68 ? 5   LYS E CE    1 
ATOM   9480  N  NZ    . LYS E  1 5   ? 144.714 120.575 105.597 1.00 14.68 ? 5   LYS E NZ    1 
ATOM   9481  N  N     . ILE E  1 6   ? 141.432 116.113 109.502 1.00 13.86 ? 6   ILE E N     1 
ATOM   9482  C  CA    . ILE E  1 6   ? 141.189 115.002 110.410 1.00 13.86 ? 6   ILE E CA    1 
ATOM   9483  C  C     . ILE E  1 6   ? 142.503 114.665 111.093 1.00 13.86 ? 6   ILE E C     1 
ATOM   9484  O  O     . ILE E  1 6   ? 143.507 114.405 110.427 1.00 13.86 ? 6   ILE E O     1 
ATOM   9485  C  CB    . ILE E  1 6   ? 140.632 113.769 109.684 1.00 13.86 ? 6   ILE E CB    1 
ATOM   9486  C  CG1   . ILE E  1 6   ? 139.428 114.138 108.826 1.00 13.86 ? 6   ILE E CG1   1 
ATOM   9487  C  CG2   . ILE E  1 6   ? 140.247 112.704 110.689 1.00 13.86 ? 6   ILE E CG2   1 
ATOM   9488  C  CD1   . ILE E  1 6   ? 138.236 114.570 109.613 1.00 13.86 ? 6   ILE E CD1   1 
ATOM   9489  N  N     . PHE E  1 7   ? 142.495 114.672 112.415 1.00 13.95 ? 7   PHE E N     1 
ATOM   9490  C  CA    . PHE E  1 7   ? 143.635 114.239 113.203 1.00 13.95 ? 7   PHE E CA    1 
ATOM   9491  C  C     . PHE E  1 7   ? 143.235 113.024 114.020 1.00 13.95 ? 7   PHE E C     1 
ATOM   9492  O  O     . PHE E  1 7   ? 142.115 112.946 114.528 1.00 13.95 ? 7   PHE E O     1 
ATOM   9493  C  CB    . PHE E  1 7   ? 144.140 115.347 114.122 1.00 13.95 ? 7   PHE E CB    1 
ATOM   9494  C  CG    . PHE E  1 7   ? 144.811 116.467 113.399 1.00 13.95 ? 7   PHE E CG    1 
ATOM   9495  C  CD1   . PHE E  1 7   ? 146.140 116.379 113.040 1.00 13.95 ? 7   PHE E CD1   1 
ATOM   9496  C  CD2   . PHE E  1 7   ? 144.108 117.603 113.061 1.00 13.95 ? 7   PHE E CD2   1 
ATOM   9497  C  CE1   . PHE E  1 7   ? 146.756 117.410 112.372 1.00 13.95 ? 7   PHE E CE1   1 
ATOM   9498  C  CE2   . PHE E  1 7   ? 144.723 118.635 112.395 1.00 13.95 ? 7   PHE E CE2   1 
ATOM   9499  C  CZ    . PHE E  1 7   ? 146.047 118.536 112.048 1.00 13.95 ? 7   PHE E CZ    1 
ATOM   9500  N  N     . SER E  1 8   ? 144.150 112.078 114.135 1.00 15.40 ? 8   SER E N     1 
ATOM   9501  C  CA    . SER E  1 8   ? 143.941 110.880 114.927 1.00 15.40 ? 8   SER E CA    1 
ATOM   9502  C  C     . SER E  1 8   ? 144.697 110.994 116.239 1.00 15.40 ? 8   SER E C     1 
ATOM   9503  O  O     . SER E  1 8   ? 145.874 111.363 116.250 1.00 15.40 ? 8   SER E O     1 
ATOM   9504  C  CB    . SER E  1 8   ? 144.413 109.640 114.175 1.00 15.40 ? 8   SER E CB    1 
ATOM   9505  O  OG    . SER E  1 8   ? 144.271 108.493 114.980 1.00 15.40 ? 8   SER E OG    1 
ATOM   9506  N  N     . GLY E  1 9   ? 144.026 110.678 117.329 1.00 15.58 ? 9   GLY E N     1 
ATOM   9507  C  CA    . GLY E  1 9   ? 144.728 110.350 118.546 1.00 15.58 ? 9   GLY E CA    1 
ATOM   9508  C  C     . GLY E  1 9   ? 145.330 108.964 118.452 1.00 15.58 ? 9   GLY E C     1 
ATOM   9509  O  O     . GLY E  1 9   ? 145.216 108.269 117.447 1.00 15.58 ? 9   GLY E O     1 
ATOM   9510  N  N     . SER E  1 10  ? 145.986 108.548 119.526 1.00 16.24 ? 10  SER E N     1 
ATOM   9511  C  CA    . SER E  1 10  ? 146.633 107.246 119.509 1.00 16.24 ? 10  SER E CA    1 
ATOM   9512  C  C     . SER E  1 10  ? 145.688 106.093 119.819 1.00 16.24 ? 10  SER E C     1 
ATOM   9513  O  O     . SER E  1 10  ? 146.075 104.938 119.627 1.00 16.24 ? 10  SER E O     1 
ATOM   9514  C  CB    . SER E  1 10  ? 147.805 107.237 120.491 1.00 16.24 ? 10  SER E CB    1 
ATOM   9515  O  OG    . SER E  1 10  ? 147.433 107.794 121.731 1.00 16.24 ? 10  SER E OG    1 
ATOM   9516  N  N     . SER E  1 11  ? 144.466 106.366 120.278 1.00 16.00 ? 11  SER E N     1 
ATOM   9517  C  CA    . SER E  1 11  ? 143.595 105.286 120.730 1.00 16.00 ? 11  SER E CA    1 
ATOM   9518  C  C     . SER E  1 11  ? 143.160 104.382 119.579 1.00 16.00 ? 11  SER E C     1 
ATOM   9519  O  O     . SER E  1 11  ? 143.274 103.157 119.669 1.00 16.00 ? 11  SER E O     1 
ATOM   9520  C  CB    . SER E  1 11  ? 142.375 105.855 121.456 1.00 16.00 ? 11  SER E CB    1 
ATOM   9521  O  OG    . SER E  1 11  ? 141.474 106.480 120.567 1.00 16.00 ? 11  SER E OG    1 
ATOM   9522  N  N     . HIS E  1 12  ? 142.645 104.960 118.494 0.58 16.48 ? 12  HIS E N     1 
ATOM   9523  C  CA    . HIS E  1 12  ? 142.042 104.166 117.420 0.58 16.48 ? 12  HIS E CA    1 
ATOM   9524  C  C     . HIS E  1 12  ? 142.535 104.718 116.080 0.58 16.48 ? 12  HIS E C     1 
ATOM   9525  O  O     . HIS E  1 12  ? 141.837 105.457 115.392 0.58 16.48 ? 12  HIS E O     1 
ATOM   9526  C  CB    . HIS E  1 12  ? 140.518 104.210 117.532 0.58 16.48 ? 12  HIS E CB    1 
ATOM   9527  C  CG    . HIS E  1 12  ? 139.819 103.030 116.935 0.58 16.48 ? 12  HIS E CG    1 
ATOM   9528  N  ND1   . HIS E  1 12  ? 140.460 102.107 116.139 0.58 16.48 ? 12  HIS E ND1   1 
ATOM   9529  C  CD2   . HIS E  1 12  ? 138.531 102.628 117.016 0.58 16.48 ? 12  HIS E CD2   1 
ATOM   9530  C  CE1   . HIS E  1 12  ? 139.596 101.184 115.758 0.58 16.48 ? 12  HIS E CE1   1 
ATOM   9531  N  NE2   . HIS E  1 12  ? 138.419 101.475 116.278 0.58 16.48 ? 12  HIS E NE2   1 
ATOM   9532  N  N     . GLN E  1 13  ? 143.728 104.291 115.675 1.00 18.56 ? 13  GLN E N     1 
ATOM   9533  C  CA    . GLN E  1 13  ? 144.317 104.788 114.438 1.00 18.56 ? 13  GLN E CA    1 
ATOM   9534  C  C     . GLN E  1 13  ? 143.616 104.237 113.206 1.00 18.56 ? 13  GLN E C     1 
ATOM   9535  O  O     . GLN E  1 13  ? 143.434 104.962 112.221 1.00 18.56 ? 13  GLN E O     1 
ATOM   9536  C  CB    . GLN E  1 13  ? 145.800 104.433 114.380 1.00 18.56 ? 13  GLN E CB    1 
ATOM   9537  C  CG    . GLN E  1 13  ? 146.543 105.084 113.235 1.00 18.56 ? 13  GLN E CG    1 
ATOM   9538  C  CD    . GLN E  1 13  ? 146.769 106.571 113.412 1.00 18.56 ? 13  GLN E CD    1 
ATOM   9539  O  OE1   . GLN E  1 13  ? 146.518 107.111 114.483 1.00 18.56 ? 13  GLN E OE1   1 
ATOM   9540  N  NE2   . GLN E  1 13  ? 147.149 107.251 112.338 1.00 18.56 ? 13  GLN E NE2   1 
ATOM   9541  N  N     . ASP E  1 14  ? 143.229 102.964 113.246 1.00 19.34 ? 14  ASP E N     1 
ATOM   9542  C  CA    . ASP E  1 14  ? 142.621 102.322 112.089 1.00 19.34 ? 14  ASP E CA    1 
ATOM   9543  C  C     . ASP E  1 14  ? 141.271 102.962 111.776 1.00 19.34 ? 14  ASP E C     1 
ATOM   9544  O  O     . ASP E  1 14  ? 140.947 103.209 110.609 1.00 19.34 ? 14  ASP E O     1 
ATOM   9545  C  CB    . ASP E  1 14  ? 142.513 100.817 112.378 1.00 19.34 ? 14  ASP E CB    1 
ATOM   9546  C  CG    . ASP E  1 14  ? 141.657 100.039 111.377 1.00 19.34 ? 14  ASP E CG    1 
ATOM   9547  O  OD1   . ASP E  1 14  ? 141.078 100.594 110.427 1.00 19.34 ? 14  ASP E OD1   1 
ATOM   9548  O  OD2   . ASP E  1 14  ? 141.633 98.800  111.506 1.00 19.34 ? 14  ASP E OD2   1 
ATOM   9549  N  N     . LEU E  1 15  ? 140.483 103.271 112.811 1.00 16.88 ? 15  LEU E N     1 
ATOM   9550  C  CA    . LEU E  1 15  ? 139.207 103.943 112.589 1.00 16.88 ? 15  LEU E CA    1 
ATOM   9551  C  C     . LEU E  1 15  ? 139.402 105.316 111.964 1.00 16.88 ? 15  LEU E C     1 
ATOM   9552  O  O     . LEU E  1 15  ? 138.667 105.701 111.047 1.00 16.88 ? 15  LEU E O     1 
ATOM   9553  C  CB    . LEU E  1 15  ? 138.434 104.072 113.897 1.00 16.88 ? 15  LEU E CB    1 
ATOM   9554  C  CG    . LEU E  1 15  ? 137.099 104.808 113.771 1.00 16.88 ? 15  LEU E CG    1 
ATOM   9555  C  CD1   . LEU E  1 15  ? 136.188 104.119 112.776 1.00 16.88 ? 15  LEU E CD1   1 
ATOM   9556  C  CD2   . LEU E  1 15  ? 136.412 104.967 115.110 1.00 16.88 ? 15  LEU E CD2   1 
ATOM   9557  N  N     . SER E  1 16  ? 140.380 106.076 112.458 1.00 16.97 ? 16  SER E N     1 
ATOM   9558  C  CA    . SER E  1 16  ? 140.640 107.397 111.902 1.00 16.97 ? 16  SER E CA    1 
ATOM   9559  C  C     . SER E  1 16  ? 141.065 107.302 110.449 1.00 16.97 ? 16  SER E C     1 
ATOM   9560  O  O     . SER E  1 16  ? 140.657 108.121 109.622 1.00 16.97 ? 16  SER E O     1 
ATOM   9561  C  CB    . SER E  1 16  ? 141.713 108.112 112.716 1.00 16.97 ? 16  SER E CB    1 
ATOM   9562  O  OG    . SER E  1 16  ? 141.446 108.041 114.099 1.00 16.97 ? 16  SER E OG    1 
ATOM   9563  N  N     . GLN E  1 17  ? 141.898 106.315 110.123 1.00 17.89 ? 17  GLN E N     1 
ATOM   9564  C  CA    . GLN E  1 17  ? 142.299 106.123 108.737 1.00 17.89 ? 17  GLN E CA    1 
ATOM   9565  C  C     . GLN E  1 17  ? 141.106 105.782 107.857 1.00 17.89 ? 17  GLN E C     1 
ATOM   9566  O  O     . GLN E  1 17  ? 140.984 106.303 106.748 1.00 17.89 ? 17  GLN E O     1 
ATOM   9567  C  CB    . GLN E  1 17  ? 143.361 105.036 108.635 1.00 17.89 ? 17  GLN E CB    1 
ATOM   9568  C  CG    . GLN E  1 17  ? 143.904 104.866 107.236 1.00 17.89 ? 17  GLN E CG    1 
ATOM   9569  C  CD    . GLN E  1 17  ? 144.550 106.131 106.712 1.00 17.89 ? 17  GLN E CD    1 
ATOM   9570  O  OE1   . GLN E  1 17  ? 145.508 106.631 107.289 1.00 17.89 ? 17  GLN E OE1   1 
ATOM   9571  N  NE2   . GLN E  1 17  ? 144.025 106.653 105.619 1.00 17.89 ? 17  GLN E NE2   1 
ATOM   9572  N  N     . LYS E  1 18  ? 140.221 104.903 108.331 1.00 18.09 ? 18  LYS E N     1 
ATOM   9573  C  CA    . LYS E  1 18  ? 139.030 104.562 107.557 1.00 18.09 ? 18  LYS E CA    1 
ATOM   9574  C  C     . LYS E  1 18  ? 138.166 105.792 107.312 1.00 18.09 ? 18  LYS E C     1 
ATOM   9575  O  O     . LYS E  1 18  ? 137.679 106.013 106.196 1.00 18.09 ? 18  LYS E O     1 
ATOM   9576  C  CB    . LYS E  1 18  ? 138.226 103.488 108.282 1.00 18.09 ? 18  LYS E CB    1 
ATOM   9577  C  CG    . LYS E  1 18  ? 138.773 102.088 108.155 1.00 18.09 ? 18  LYS E CG    1 
ATOM   9578  C  CD    . LYS E  1 18  ? 138.014 101.140 109.066 1.00 18.09 ? 18  LYS E CD    1 
ATOM   9579  C  CE    . LYS E  1 18  ? 138.187 99.694  108.649 1.00 18.09 ? 18  LYS E CE    1 
ATOM   9580  N  NZ    . LYS E  1 18  ? 139.610 99.282  108.668 1.00 18.09 ? 18  LYS E NZ    1 
ATOM   9581  N  N     . ILE E  1 19  ? 137.983 106.612 108.346 1.00 16.43 ? 19  ILE E N     1 
ATOM   9582  C  CA    . ILE E  1 19  ? 137.217 107.842 108.199 1.00 16.43 ? 19  ILE E CA    1 
ATOM   9583  C  C     . ILE E  1 19  ? 137.871 108.752 107.171 1.00 16.43 ? 19  ILE E C     1 
ATOM   9584  O  O     . ILE E  1 19  ? 137.199 109.315 106.302 1.00 16.43 ? 19  ILE E O     1 
ATOM   9585  C  CB    . ILE E  1 19  ? 137.066 108.544 109.561 1.00 16.43 ? 19  ILE E CB    1 
ATOM   9586  C  CG1   . ILE E  1 19  ? 136.116 107.759 110.461 1.00 16.43 ? 19  ILE E CG1   1 
ATOM   9587  C  CG2   . ILE E  1 19  ? 136.586 109.967 109.376 1.00 16.43 ? 19  ILE E CG2   1 
ATOM   9588  C  CD1   . ILE E  1 19  ? 136.209 108.127 111.903 1.00 16.43 ? 19  ILE E CD1   1 
ATOM   9589  N  N     . ALA E  1 20  ? 139.192 108.901 107.248 1.00 17.30 ? 20  ALA E N     1 
ATOM   9590  C  CA    . ALA E  1 20  ? 139.895 109.785 106.327 1.00 17.30 ? 20  ALA E CA    1 
ATOM   9591  C  C     . ALA E  1 20  ? 139.793 109.291 104.891 1.00 17.30 ? 20  ALA E C     1 
ATOM   9592  O  O     . ALA E  1 20  ? 139.616 110.092 103.969 1.00 17.30 ? 20  ALA E O     1 
ATOM   9593  C  CB    . ALA E  1 20  ? 141.354 109.929 106.747 1.00 17.30 ? 20  ALA E CB    1 
ATOM   9594  N  N     . ASP E  1 21  ? 139.911 107.979 104.677 1.00 19.17 ? 21  ASP E N     1 
ATOM   9595  C  CA    . ASP E  1 21  ? 139.733 107.442 103.330 1.00 19.17 ? 21  ASP E CA    1 
ATOM   9596  C  C     . ASP E  1 21  ? 138.333 107.711 102.805 1.00 19.17 ? 21  ASP E C     1 
ATOM   9597  O  O     . ASP E  1 21  ? 138.165 108.074 101.637 1.00 19.17 ? 21  ASP E O     1 
ATOM   9598  C  CB    . ASP E  1 21  ? 140.024 105.942 103.271 1.00 19.17 ? 21  ASP E CB    1 
ATOM   9599  C  CG    . ASP E  1 21  ? 141.479 105.613 103.503 1.00 19.17 ? 21  ASP E CG    1 
ATOM   9600  O  OD1   . ASP E  1 21  ? 142.261 105.702 102.533 1.00 19.17 ? 21  ASP E OD1   1 
ATOM   9601  O  OD2   . ASP E  1 21  ? 141.839 105.185 104.606 1.00 19.17 ? 21  ASP E OD2   1 
ATOM   9602  N  N     . ARG E  1 22  ? 137.312 107.540 103.645 0.80 17.55 ? 22  ARG E N     1 
ATOM   9603  C  CA    . ARG E  1 22  ? 135.959 107.789 103.165 0.80 17.55 ? 22  ARG E CA    1 
ATOM   9604  C  C     . ARG E  1 22  ? 135.744 109.252 102.800 0.80 17.55 ? 22  ARG E C     1 
ATOM   9605  O  O     . ARG E  1 22  ? 134.916 109.557 101.940 0.80 17.55 ? 22  ARG E O     1 
ATOM   9606  C  CB    . ARG E  1 22  ? 134.943 107.329 104.200 0.80 17.55 ? 22  ARG E CB    1 
ATOM   9607  C  CG    . ARG E  1 22  ? 134.727 105.841 104.150 0.80 17.55 ? 22  ARG E CG    1 
ATOM   9608  C  CD    . ARG E  1 22  ? 133.776 105.383 105.216 0.80 17.55 ? 22  ARG E CD    1 
ATOM   9609  N  NE    . ARG E  1 22  ? 133.820 103.940 105.395 0.80 17.55 ? 22  ARG E NE    1 
ATOM   9610  C  CZ    . ARG E  1 22  ? 133.238 103.064 104.585 0.80 17.55 ? 22  ARG E CZ    1 
ATOM   9611  N  NH1   . ARG E  1 22  ? 133.339 101.769 104.834 0.80 17.55 ? 22  ARG E NH1   1 
ATOM   9612  N  NH2   . ARG E  1 22  ? 132.553 103.478 103.533 0.80 17.55 ? 22  ARG E NH2   1 
ATOM   9613  N  N     . LEU E  1 23  ? 136.487 110.164 103.420 1.00 16.63 ? 23  LEU E N     1 
ATOM   9614  C  CA    . LEU E  1 23  ? 136.384 111.578 103.093 1.00 16.63 ? 23  LEU E CA    1 
ATOM   9615  C  C     . LEU E  1 23  ? 137.327 112.003 101.976 1.00 16.63 ? 23  LEU E C     1 
ATOM   9616  O  O     . LEU E  1 23  ? 137.311 113.174 101.593 1.00 16.63 ? 23  LEU E O     1 
ATOM   9617  C  CB    . LEU E  1 23  ? 136.659 112.424 104.335 1.00 16.63 ? 23  LEU E CB    1 
ATOM   9618  C  CG    . LEU E  1 23  ? 135.702 112.241 105.514 1.00 16.63 ? 23  LEU E CG    1 
ATOM   9619  C  CD1   . LEU E  1 23  ? 136.189 113.019 106.716 1.00 16.63 ? 23  LEU E CD1   1 
ATOM   9620  C  CD2   . LEU E  1 23  ? 134.303 112.661 105.140 1.00 16.63 ? 23  LEU E CD2   1 
ATOM   9621  N  N     . GLY E  1 24  ? 138.139 111.094 101.447 1.00 17.74 ? 24  GLY E N     1 
ATOM   9622  C  CA    . GLY E  1 24  ? 139.128 111.474 100.459 1.00 17.74 ? 24  GLY E CA    1 
ATOM   9623  C  C     . GLY E  1 24  ? 140.196 112.400 100.987 1.00 17.74 ? 24  GLY E C     1 
ATOM   9624  O  O     . GLY E  1 24  ? 140.581 113.346 100.300 1.00 17.74 ? 24  GLY E O     1 
ATOM   9625  N  N     . LEU E  1 25  ? 140.680 112.156 102.195 1.00 16.92 ? 25  LEU E N     1 
ATOM   9626  C  CA    . LEU E  1 25  ? 141.659 113.008 102.844 1.00 16.92 ? 25  LEU E CA    1 
ATOM   9627  C  C     . LEU E  1 25  ? 142.774 112.163 103.435 1.00 16.92 ? 25  LEU E C     1 
ATOM   9628  O  O     . LEU E  1 25  ? 142.599 110.981 103.732 1.00 16.92 ? 25  LEU E O     1 
ATOM   9629  C  CB    . LEU E  1 25  ? 141.026 113.842 103.963 1.00 16.92 ? 25  LEU E CB    1 
ATOM   9630  C  CG    . LEU E  1 25  ? 139.788 114.664 103.636 1.00 16.92 ? 25  LEU E CG    1 
ATOM   9631  C  CD1   . LEU E  1 25  ? 139.300 115.371 104.873 1.00 16.92 ? 25  LEU E CD1   1 
ATOM   9632  C  CD2   . LEU E  1 25  ? 140.102 115.659 102.546 1.00 16.92 ? 25  LEU E CD2   1 
ATOM   9633  N  N     . GLU E  1 26  ? 143.924 112.789 103.615 0.40 16.15 ? 26  GLU E N     1 
ATOM   9634  C  CA    . GLU E  1 26  ? 144.991 112.212 104.410 0.40 16.15 ? 26  GLU E CA    1 
ATOM   9635  C  C     . GLU E  1 26  ? 144.858 112.684 105.850 0.40 16.15 ? 26  GLU E C     1 
ATOM   9636  O  O     . GLU E  1 26  ? 144.380 113.785 106.117 0.40 16.15 ? 26  GLU E O     1 
ATOM   9637  C  CB    . GLU E  1 26  ? 146.362 112.597 103.860 0.40 16.15 ? 26  GLU E CB    1 
ATOM   9638  C  CG    . GLU E  1 26  ? 146.526 112.318 102.390 0.40 16.15 ? 26  GLU E CG    1 
ATOM   9639  C  CD    . GLU E  1 26  ? 147.376 111.095 102.127 0.40 16.15 ? 26  GLU E CD    1 
ATOM   9640  O  OE1   . GLU E  1 26  ? 148.471 110.991 102.719 0.40 16.15 ? 26  GLU E OE1   1 
ATOM   9641  O  OE2   . GLU E  1 26  ? 146.949 110.232 101.333 0.40 16.15 ? 26  GLU E OE2   1 
ATOM   9642  N  N     . LEU E  1 27  ? 145.268 111.826 106.777 1.00 15.73 ? 27  LEU E N     1 
ATOM   9643  C  CA    . LEU E  1 27  ? 145.295 112.216 108.176 1.00 15.73 ? 27  LEU E CA    1 
ATOM   9644  C  C     . LEU E  1 27  ? 146.284 113.356 108.380 1.00 15.73 ? 27  LEU E C     1 
ATOM   9645  O  O     . LEU E  1 27  ? 147.377 113.360 107.812 1.00 15.73 ? 27  LEU E O     1 
ATOM   9646  C  CB    . LEU E  1 27  ? 145.674 111.021 109.047 1.00 15.73 ? 27  LEU E CB    1 
ATOM   9647  C  CG    . LEU E  1 27  ? 144.586 109.976 109.283 1.00 15.73 ? 27  LEU E CG    1 
ATOM   9648  C  CD1   . LEU E  1 27  ? 145.132 108.813 110.078 1.00 15.73 ? 27  LEU E CD1   1 
ATOM   9649  C  CD2   . LEU E  1 27  ? 143.390 110.589 109.983 1.00 15.73 ? 27  LEU E CD2   1 
ATOM   9650  N  N     . GLY E  1 28  ? 145.890 114.336 109.186 1.00 15.29 ? 28  GLY E N     1 
ATOM   9651  C  CA    . GLY E  1 28  ? 146.773 115.445 109.472 1.00 15.29 ? 28  GLY E CA    1 
ATOM   9652  C  C     . GLY E  1 28  ? 148.032 114.999 110.189 1.00 15.29 ? 28  GLY E C     1 
ATOM   9653  O  O     . GLY E  1 28  ? 148.032 114.050 110.968 1.00 15.29 ? 28  GLY E O     1 
ATOM   9654  N  N     . LYS E  1 29  ? 149.127 115.694 109.907 0.40 14.88 ? 29  LYS E N     1 
ATOM   9655  C  CA    . LYS E  1 29  ? 150.396 115.374 110.543 0.40 14.88 ? 29  LYS E CA    1 
ATOM   9656  C  C     . LYS E  1 29  ? 150.363 115.802 112.001 0.40 14.88 ? 29  LYS E C     1 
ATOM   9657  O  O     . LYS E  1 29  ? 150.202 116.986 112.307 0.40 14.88 ? 29  LYS E O     1 
ATOM   9658  C  CB    . LYS E  1 29  ? 151.553 116.056 109.823 0.40 14.88 ? 29  LYS E CB    1 
ATOM   9659  C  CG    . LYS E  1 29  ? 151.630 115.794 108.347 0.40 14.88 ? 29  LYS E CG    1 
ATOM   9660  C  CD    . LYS E  1 29  ? 152.446 116.871 107.664 0.40 14.88 ? 29  LYS E CD    1 
ATOM   9661  C  CE    . LYS E  1 29  ? 152.864 116.456 106.271 0.40 14.88 ? 29  LYS E CE    1 
ATOM   9662  N  NZ    . LYS E  1 29  ? 151.736 116.542 105.309 0.40 14.88 ? 29  LYS E NZ    1 
ATOM   9663  N  N     . VAL E  1 30  ? 150.512 114.839 112.896 1.00 15.75 ? 30  VAL E N     1 
ATOM   9664  C  CA    . VAL E  1 30  ? 150.575 115.120 114.321 1.00 15.75 ? 30  VAL E CA    1 
ATOM   9665  C  C     . VAL E  1 30  ? 151.495 114.096 114.964 1.00 15.75 ? 30  VAL E C     1 
ATOM   9666  O  O     . VAL E  1 30  ? 151.475 112.915 114.615 1.00 15.75 ? 30  VAL E O     1 
ATOM   9667  C  CB    . VAL E  1 30  ? 149.170 115.119 114.965 1.00 15.75 ? 30  VAL E CB    1 
ATOM   9668  C  CG1   . VAL E  1 30  ? 148.516 113.757 114.857 1.00 15.75 ? 30  VAL E CG1   1 
ATOM   9669  C  CG2   . VAL E  1 30  ? 149.240 115.578 116.413 1.00 15.75 ? 30  VAL E CG2   1 
ATOM   9670  N  N     . VAL E  1 31  ? 152.326 114.567 115.881 1.00 17.16 ? 31  VAL E N     1 
ATOM   9671  C  CA    . VAL E  1 31  ? 153.151 113.713 116.720 1.00 17.16 ? 31  VAL E CA    1 
ATOM   9672  C  C     . VAL E  1 31  ? 152.458 113.608 118.066 1.00 17.16 ? 31  VAL E C     1 
ATOM   9673  O  O     . VAL E  1 31  ? 152.252 114.620 118.742 1.00 17.16 ? 31  VAL E O     1 
ATOM   9674  C  CB    . VAL E  1 31  ? 154.570 114.278 116.874 1.00 17.16 ? 31  VAL E CB    1 
ATOM   9675  C  CG1   . VAL E  1 31  ? 155.292 113.579 118.007 1.00 17.16 ? 31  VAL E CG1   1 
ATOM   9676  C  CG2   . VAL E  1 31  ? 155.334 114.146 115.578 1.00 17.16 ? 31  VAL E CG2   1 
ATOM   9677  N  N     . THR E  1 32  ? 152.077 112.394 118.446 1.00 18.11 ? 32  THR E N     1 
ATOM   9678  C  CA    . THR E  1 32  ? 151.405 112.137 119.718 1.00 18.11 ? 32  THR E CA    1 
ATOM   9679  C  C     . THR E  1 32  ? 152.180 111.026 120.414 1.00 18.11 ? 32  THR E C     1 
ATOM   9680  O  O     . THR E  1 32  ? 152.020 109.850 120.079 1.00 18.11 ? 32  THR E O     1 
ATOM   9681  C  CB    . THR E  1 32  ? 149.941 111.751 119.519 1.00 18.11 ? 32  THR E CB    1 
ATOM   9682  O  OG1   . THR E  1 32  ? 149.847 110.643 118.618 1.00 18.11 ? 32  THR E OG1   1 
ATOM   9683  C  CG2   . THR E  1 32  ? 149.137 112.919 118.966 1.00 18.11 ? 32  THR E CG2   1 
ATOM   9684  N  N     . LYS E  1 33  ? 153.019 111.398 121.373 0.01 17.84 ? 33  LYS E N     1 
ATOM   9685  C  CA    . LYS E  1 33  ? 153.851 110.429 122.076 0.01 17.84 ? 33  LYS E CA    1 
ATOM   9686  C  C     . LYS E  1 33  ? 153.947 110.783 123.552 0.01 17.84 ? 33  LYS E C     1 
ATOM   9687  O  O     . LYS E  1 33  ? 153.149 111.571 124.056 0.01 17.84 ? 33  LYS E O     1 
ATOM   9688  C  CB    . LYS E  1 33  ? 155.239 110.361 121.445 0.01 17.84 ? 33  LYS E CB    1 
ATOM   9689  C  CG    . LYS E  1 33  ? 156.022 111.645 121.543 0.01 17.84 ? 33  LYS E CG    1 
ATOM   9690  C  CD    . LYS E  1 33  ? 157.280 111.564 120.725 0.01 17.84 ? 33  LYS E CD    1 
ATOM   9691  C  CE    . LYS E  1 33  ? 158.014 112.885 120.721 0.01 17.84 ? 33  LYS E CE    1 
ATOM   9692  N  NZ    . LYS E  1 33  ? 159.080 112.915 119.692 0.01 17.84 ? 33  LYS E NZ    1 
ATOM   9693  N  N     . LYS E  1 34  ? 154.901 110.200 124.262 1.00 18.69 ? 34  LYS E N     1 
ATOM   9694  C  CA    . LYS E  1 34  ? 155.087 110.486 125.674 1.00 18.69 ? 34  LYS E CA    1 
ATOM   9695  C  C     . LYS E  1 34  ? 156.511 110.941 125.940 1.00 18.69 ? 34  LYS E C     1 
ATOM   9696  O  O     . LYS E  1 34  ? 157.462 110.381 125.395 1.00 18.69 ? 34  LYS E O     1 
ATOM   9697  C  CB    . LYS E  1 34  ? 154.759 109.266 126.524 1.00 18.69 ? 34  LYS E CB    1 
ATOM   9698  C  CG    . LYS E  1 34  ? 153.310 108.868 126.450 1.00 18.69 ? 34  LYS E CG    1 
ATOM   9699  C  CD    . LYS E  1 34  ? 152.986 107.761 127.409 1.00 18.69 ? 34  LYS E CD    1 
ATOM   9700  C  CE    . LYS E  1 34  ? 151.561 107.873 127.900 1.00 18.69 ? 34  LYS E CE    1 
ATOM   9701  N  NZ    . LYS E  1 34  ? 151.228 109.275 128.233 1.00 18.69 ? 34  LYS E NZ    1 
ATOM   9702  N  N     . PHE E  1 35  ? 156.645 111.970 126.771 1.00 18.55 ? 35  PHE E N     1 
ATOM   9703  C  CA    . PHE E  1 35  ? 157.943 112.325 127.315 1.00 18.55 ? 35  PHE E CA    1 
ATOM   9704  C  C     . PHE E  1 35  ? 158.447 111.195 128.213 1.00 18.55 ? 35  PHE E C     1 
ATOM   9705  O  O     . PHE E  1 35  ? 157.734 110.240 128.516 1.00 18.55 ? 35  PHE E O     1 
ATOM   9706  C  CB    . PHE E  1 35  ? 157.863 113.631 128.107 1.00 18.55 ? 35  PHE E CB    1 
ATOM   9707  C  CG    . PHE E  1 35  ? 157.580 114.845 127.270 1.00 18.55 ? 35  PHE E CG    1 
ATOM   9708  C  CD1   . PHE E  1 35  ? 158.527 115.338 126.391 1.00 18.55 ? 35  PHE E CD1   1 
ATOM   9709  C  CD2   . PHE E  1 35  ? 156.375 115.510 127.382 1.00 18.55 ? 35  PHE E CD2   1 
ATOM   9710  C  CE1   . PHE E  1 35  ? 158.267 116.462 125.635 1.00 18.55 ? 35  PHE E CE1   1 
ATOM   9711  C  CE2   . PHE E  1 35  ? 156.115 116.632 126.625 1.00 18.55 ? 35  PHE E CE2   1 
ATOM   9712  C  CZ    . PHE E  1 35  ? 157.065 117.107 125.752 1.00 18.55 ? 35  PHE E CZ    1 
ATOM   9713  N  N     . SER E  1 36  ? 159.696 111.327 128.655 0.01 19.25 ? 36  SER E N     1 
ATOM   9714  C  CA    . SER E  1 36  ? 160.297 110.289 129.484 0.01 19.25 ? 36  SER E CA    1 
ATOM   9715  C  C     . SER E  1 36  ? 159.501 110.059 130.765 0.01 19.25 ? 36  SER E C     1 
ATOM   9716  O  O     . SER E  1 36  ? 159.307 108.915 131.184 0.01 19.25 ? 36  SER E O     1 
ATOM   9717  C  CB    . SER E  1 36  ? 161.741 110.656 129.810 0.01 19.25 ? 36  SER E CB    1 
ATOM   9718  O  OG    . SER E  1 36  ? 162.337 109.665 130.618 0.01 19.25 ? 36  SER E OG    1 
ATOM   9719  N  N     . ASN E  1 37  ? 159.024 111.127 131.393 0.50 17.62 ? 37  ASN E N     1 
ATOM   9720  C  CA    . ASN E  1 37  ? 158.235 111.013 132.614 0.50 17.62 ? 37  ASN E CA    1 
ATOM   9721  C  C     . ASN E  1 37  ? 156.765 110.698 132.352 0.50 17.62 ? 37  ASN E C     1 
ATOM   9722  O  O     . ASN E  1 37  ? 155.952 110.853 133.264 0.50 17.62 ? 37  ASN E O     1 
ATOM   9723  C  CB    . ASN E  1 37  ? 158.367 112.293 133.445 0.50 17.62 ? 37  ASN E CB    1 
ATOM   9724  C  CG    . ASN E  1 37  ? 157.453 113.404 132.971 0.50 17.62 ? 37  ASN E CG    1 
ATOM   9725  O  OD1   . ASN E  1 37  ? 157.220 113.571 131.780 0.50 17.62 ? 37  ASN E OD1   1 
ATOM   9726  N  ND2   . ASN E  1 37  ? 156.928 114.169 133.912 0.50 17.62 ? 37  ASN E ND2   1 
ATOM   9727  N  N     . GLN E  1 38  ? 156.416 110.280 131.135 1.00 18.39 ? 38  GLN E N     1 
ATOM   9728  C  CA    . GLN E  1 38  ? 155.091 109.792 130.760 1.00 18.39 ? 38  GLN E CA    1 
ATOM   9729  C  C     . GLN E  1 38  ? 154.053 110.900 130.625 1.00 18.39 ? 38  GLN E C     1 
ATOM   9730  O  O     . GLN E  1 38  ? 152.856 110.623 130.621 1.00 18.39 ? 38  GLN E O     1 
ATOM   9731  C  CB    . GLN E  1 38  ? 154.590 108.719 131.736 1.00 18.39 ? 38  GLN E CB    1 
ATOM   9732  C  CG    . GLN E  1 38  ? 155.363 107.412 131.697 1.00 18.39 ? 38  GLN E CG    1 
ATOM   9733  C  CD    . GLN E  1 38  ? 155.796 107.022 130.296 1.00 18.39 ? 38  GLN E CD    1 
ATOM   9734  O  OE1   . GLN E  1 38  ? 155.066 106.359 129.564 1.00 18.39 ? 38  GLN E OE1   1 
ATOM   9735  N  NE2   . GLN E  1 38  ? 156.997 107.433 129.918 1.00 18.39 ? 38  GLN E NE2   1 
ATOM   9736  N  N     . GLU E  1 39  ? 154.474 112.151 130.507 1.00 17.09 ? 39  GLU E N     1 
ATOM   9737  C  CA    . GLU E  1 39  ? 153.544 113.219 130.191 1.00 17.09 ? 39  GLU E CA    1 
ATOM   9738  C  C     . GLU E  1 39  ? 153.280 113.200 128.690 1.00 17.09 ? 39  GLU E C     1 
ATOM   9739  O  O     . GLU E  1 39  ? 154.176 112.909 127.897 1.00 17.09 ? 39  GLU E O     1 
ATOM   9740  C  CB    . GLU E  1 39  ? 154.120 114.564 130.626 1.00 17.09 ? 39  GLU E CB    1 
ATOM   9741  C  CG    . GLU E  1 39  ? 153.792 114.868 132.064 1.00 17.09 ? 39  GLU E CG    1 
ATOM   9742  C  CD    . GLU E  1 39  ? 154.449 116.112 132.604 1.00 17.09 ? 39  GLU E CD    1 
ATOM   9743  O  OE1   . GLU E  1 39  ? 153.870 116.727 133.514 1.00 17.09 ? 39  GLU E OE1   1 
ATOM   9744  O  OE2   . GLU E  1 39  ? 155.513 116.511 132.101 1.00 17.09 ? 39  GLU E OE2   1 
ATOM   9745  N  N     . THR E  1 40  ? 152.044 113.485 128.303 1.00 15.90 ? 40  THR E N     1 
ATOM   9746  C  CA    . THR E  1 40  ? 151.690 113.478 126.891 1.00 15.90 ? 40  THR E CA    1 
ATOM   9747  C  C     . THR E  1 40  ? 152.412 114.594 126.146 1.00 15.90 ? 40  THR E C     1 
ATOM   9748  O  O     . THR E  1 40  ? 152.449 115.737 126.602 1.00 15.90 ? 40  THR E O     1 
ATOM   9749  C  CB    . THR E  1 40  ? 150.178 113.632 126.728 1.00 15.90 ? 40  THR E CB    1 
ATOM   9750  O  OG1   . THR E  1 40  ? 149.508 112.641 127.511 1.00 15.90 ? 40  THR E OG1   1 
ATOM   9751  C  CG2   . THR E  1 40  ? 149.776 113.481 125.274 1.00 15.90 ? 40  THR E CG2   1 
ATOM   9752  N  N     . CYS E  1 41  ? 152.992 114.254 125.002 0.89 17.05 ? 41  CYS E N     1 
ATOM   9753  C  CA    . CYS E  1 41  ? 153.645 115.198 124.108 0.89 17.05 ? 41  CYS E CA    1 
ATOM   9754  C  C     . CYS E  1 41  ? 152.861 115.240 122.804 0.89 17.05 ? 41  CYS E C     1 
ATOM   9755  O  O     . CYS E  1 41  ? 152.638 114.200 122.177 0.89 17.05 ? 41  CYS E O     1 
ATOM   9756  C  CB    . CYS E  1 41  ? 155.095 114.793 123.849 0.89 17.05 ? 41  CYS E CB    1 
ATOM   9757  S  SG    . CYS E  1 41  ? 155.953 115.826 122.660 0.89 17.05 ? 41  CYS E SG    1 
ATOM   9758  N  N     . VAL E  1 42  ? 152.449 116.434 122.401 1.00 15.31 ? 42  VAL E N     1 
ATOM   9759  C  CA    . VAL E  1 42  ? 151.660 116.635 121.195 1.00 15.31 ? 42  VAL E CA    1 
ATOM   9760  C  C     . VAL E  1 42  ? 152.313 117.732 120.372 1.00 15.31 ? 42  VAL E C     1 
ATOM   9761  O  O     . VAL E  1 42  ? 152.702 118.772 120.911 1.00 15.31 ? 42  VAL E O     1 
ATOM   9762  C  CB    . VAL E  1 42  ? 150.199 116.996 121.522 1.00 15.31 ? 42  VAL E CB    1 
ATOM   9763  C  CG1   . VAL E  1 42  ? 149.509 117.598 120.316 1.00 15.31 ? 42  VAL E CG1   1 
ATOM   9764  C  CG2   . VAL E  1 42  ? 149.449 115.776 122.016 1.00 15.31 ? 42  VAL E CG2   1 
ATOM   9765  N  N     . GLU E  1 43  ? 152.435 117.497 119.072 0.40 15.58 ? 43  GLU E N     1 
ATOM   9766  C  CA    . GLU E  1 43  ? 153.028 118.460 118.154 0.40 15.58 ? 43  GLU E CA    1 
ATOM   9767  C  C     . GLU E  1 43  ? 152.224 118.439 116.865 0.40 15.58 ? 43  GLU E C     1 
ATOM   9768  O  O     . GLU E  1 43  ? 152.224 117.429 116.163 0.40 15.58 ? 43  GLU E O     1 
ATOM   9769  C  CB    . GLU E  1 43  ? 154.488 118.104 117.879 0.40 15.58 ? 43  GLU E CB    1 
ATOM   9770  C  CG    . GLU E  1 43  ? 155.369 119.244 117.464 0.40 15.58 ? 43  GLU E CG    1 
ATOM   9771  C  CD    . GLU E  1 43  ? 156.714 119.198 118.169 0.40 15.58 ? 43  GLU E CD    1 
ATOM   9772  O  OE1   . GLU E  1 43  ? 157.105 118.100 118.626 0.40 15.58 ? 43  GLU E OE1   1 
ATOM   9773  O  OE2   . GLU E  1 43  ? 157.381 120.249 118.262 0.40 15.58 ? 43  GLU E OE2   1 
ATOM   9774  N  N     . ILE E  1 44  ? 151.539 119.533 116.554 1.00 14.93 ? 44  ILE E N     1 
ATOM   9775  C  CA    . ILE E  1 44  ? 150.772 119.619 115.315 1.00 14.93 ? 44  ILE E CA    1 
ATOM   9776  C  C     . ILE E  1 44  ? 151.741 119.917 114.178 1.00 14.93 ? 44  ILE E C     1 
ATOM   9777  O  O     . ILE E  1 44  ? 152.376 120.973 114.153 1.00 14.93 ? 44  ILE E O     1 
ATOM   9778  C  CB    . ILE E  1 44  ? 149.677 120.693 115.403 1.00 14.93 ? 44  ILE E CB    1 
ATOM   9779  C  CG1   . ILE E  1 44  ? 148.866 120.556 116.694 1.00 14.93 ? 44  ILE E CG1   1 
ATOM   9780  C  CG2   . ILE E  1 44  ? 148.764 120.628 114.195 1.00 14.93 ? 44  ILE E CG2   1 
ATOM   9781  C  CD1   . ILE E  1 44  ? 148.071 119.295 116.792 1.00 14.93 ? 44  ILE E CD1   1 
ATOM   9782  N  N     . GLY E  1 45  ? 151.850 118.990 113.234 1.00 15.46 ? 45  GLY E N     1 
ATOM   9783  C  CA    . GLY E  1 45  ? 152.829 119.063 112.173 1.00 15.46 ? 45  GLY E CA    1 
ATOM   9784  C  C     . GLY E  1 45  ? 152.458 119.885 110.966 1.00 15.46 ? 45  GLY E C     1 
ATOM   9785  O  O     . GLY E  1 45  ? 153.236 119.945 110.014 1.00 15.46 ? 45  GLY E O     1 
ATOM   9786  N  N     . GLU E  1 46  ? 151.289 120.516 110.963 0.88 15.28 ? 46  GLU E N     1 
ATOM   9787  C  CA    . GLU E  1 46  ? 150.865 121.347 109.849 0.88 15.28 ? 46  GLU E CA    1 
ATOM   9788  C  C     . GLU E  1 46  ? 149.978 122.455 110.389 0.88 15.28 ? 46  GLU E C     1 
ATOM   9789  O  O     . GLU E  1 46  ? 149.328 122.305 111.423 0.88 15.28 ? 46  GLU E O     1 
ATOM   9790  C  CB    . GLU E  1 46  ? 150.121 120.528 108.791 0.88 15.28 ? 46  GLU E CB    1 
ATOM   9791  C  CG    . GLU E  1 46  ? 148.874 119.837 109.325 0.88 15.28 ? 46  GLU E CG    1 
ATOM   9792  C  CD    . GLU E  1 46  ? 148.274 118.843 108.346 0.88 15.28 ? 46  GLU E CD    1 
ATOM   9793  O  OE1   . GLU E  1 46  ? 149.013 118.291 107.511 0.88 15.28 ? 46  GLU E OE1   1 
ATOM   9794  O  OE2   . GLU E  1 46  ? 147.054 118.612 108.411 0.88 15.28 ? 46  GLU E OE2   1 
ATOM   9795  N  N     . SER E  1 47  ? 149.957 123.570 109.673 1.00 14.34 ? 47  SER E N     1 
ATOM   9796  C  CA    . SER E  1 47  ? 149.105 124.682 110.055 1.00 14.34 ? 47  SER E CA    1 
ATOM   9797  C  C     . SER E  1 47  ? 147.640 124.266 110.005 1.00 14.34 ? 47  SER E C     1 
ATOM   9798  O  O     . SER E  1 47  ? 147.197 123.627 109.051 1.00 14.34 ? 47  SER E O     1 
ATOM   9799  C  CB    . SER E  1 47  ? 149.352 125.876 109.138 1.00 14.34 ? 47  SER E CB    1 
ATOM   9800  O  OG    . SER E  1 47  ? 148.509 126.957 109.468 1.00 14.34 ? 47  SER E OG    1 
ATOM   9801  N  N     . VAL E  1 48  ? 146.896 124.608 111.046 1.00 13.07 ? 48  VAL E N     1 
ATOM   9802  C  CA    . VAL E  1 48  ? 145.462 124.397 111.080 1.00 13.07 ? 48  VAL E CA    1 
ATOM   9803  C  C     . VAL E  1 48  ? 144.722 125.728 111.113 1.00 13.07 ? 48  VAL E C     1 
ATOM   9804  O  O     . VAL E  1 48  ? 143.528 125.766 111.368 1.00 13.07 ? 48  VAL E O     1 
ATOM   9805  C  CB    . VAL E  1 48  ? 145.050 123.504 112.261 1.00 13.07 ? 48  VAL E CB    1 
ATOM   9806  C  CG1   . VAL E  1 48  ? 145.688 122.145 112.142 1.00 13.07 ? 48  VAL E CG1   1 
ATOM   9807  C  CG2   . VAL E  1 48  ? 145.410 124.169 113.578 1.00 13.07 ? 48  VAL E CG2   1 
ATOM   9808  N  N     . ARG E  1 49  ? 145.434 126.815 110.848 1.00 13.86 ? 49  ARG E N     1 
ATOM   9809  C  CA    . ARG E  1 49  ? 144.870 128.150 110.947 1.00 13.86 ? 49  ARG E CA    1 
ATOM   9810  C  C     . ARG E  1 49  ? 143.697 128.294 109.986 1.00 13.86 ? 49  ARG E C     1 
ATOM   9811  O  O     . ARG E  1 49  ? 143.849 128.101 108.779 1.00 13.86 ? 49  ARG E O     1 
ATOM   9812  C  CB    . ARG E  1 49  ? 145.944 129.190 110.647 1.00 13.86 ? 49  ARG E CB    1 
ATOM   9813  C  CG    . ARG E  1 49  ? 145.529 130.606 110.939 1.00 13.86 ? 49  ARG E CG    1 
ATOM   9814  C  CD    . ARG E  1 49  ? 146.694 131.566 110.807 1.00 13.86 ? 49  ARG E CD    1 
ATOM   9815  N  NE    . ARG E  1 49  ? 147.797 131.246 111.701 1.00 13.86 ? 49  ARG E NE    1 
ATOM   9816  C  CZ    . ARG E  1 49  ? 148.004 131.830 112.874 1.00 13.86 ? 49  ARG E CZ    1 
ATOM   9817  N  NH1   . ARG E  1 49  ? 149.040 131.478 113.614 1.00 13.86 ? 49  ARG E NH1   1 
ATOM   9818  N  NH2   . ARG E  1 49  ? 147.172 132.759 113.313 1.00 13.86 ? 49  ARG E NH2   1 
ATOM   9819  N  N     . GLY E  1 50  ? 142.528 128.620 110.526 1.00 14.17 ? 50  GLY E N     1 
ATOM   9820  C  CA    . GLY E  1 50  ? 141.349 128.802 109.709 1.00 14.17 ? 50  GLY E CA    1 
ATOM   9821  C  C     . GLY E  1 50  ? 140.698 127.534 109.206 1.00 14.17 ? 50  GLY E C     1 
ATOM   9822  O  O     . GLY E  1 50  ? 139.789 127.610 108.381 1.00 14.17 ? 50  GLY E O     1 
ATOM   9823  N  N     . GLU E  1 51  ? 141.121 126.370 109.681 1.00 14.65 ? 51  GLU E N     1 
ATOM   9824  C  CA    . GLU E  1 51  ? 140.589 125.107 109.197 1.00 14.65 ? 51  GLU E CA    1 
ATOM   9825  C  C     . GLU E  1 51  ? 139.554 124.543 110.162 1.00 14.65 ? 51  GLU E C     1 
ATOM   9826  O  O     . GLU E  1 51  ? 139.462 124.947 111.321 1.00 14.65 ? 51  GLU E O     1 
ATOM   9827  C  CB    . GLU E  1 51  ? 141.708 124.086 108.972 1.00 14.65 ? 51  GLU E CB    1 
ATOM   9828  C  CG    . GLU E  1 51  ? 142.871 124.575 108.116 1.00 14.65 ? 51  GLU E CG    1 
ATOM   9829  C  CD    . GLU E  1 51  ? 142.528 124.804 106.644 1.00 14.65 ? 51  GLU E CD    1 
ATOM   9830  O  OE1   . GLU E  1 51  ? 141.388 125.187 106.309 1.00 14.65 ? 51  GLU E OE1   1 
ATOM   9831  O  OE2   . GLU E  1 51  ? 143.428 124.602 105.802 1.00 14.65 ? 51  GLU E OE2   1 
ATOM   9832  N  N     . ASP E  1 52  ? 138.766 123.603 109.651 1.00 14.08 ? 52  ASP E N     1 
ATOM   9833  C  CA    . ASP E  1 52  ? 137.746 122.894 110.421 1.00 14.08 ? 52  ASP E CA    1 
ATOM   9834  C  C     . ASP E  1 52  ? 138.350 121.572 110.878 1.00 14.08 ? 52  ASP E C     1 
ATOM   9835  O  O     . ASP E  1 52  ? 138.458 120.626 110.100 1.00 14.08 ? 52  ASP E O     1 
ATOM   9836  C  CB    . ASP E  1 52  ? 136.498 122.686 109.572 1.00 14.08 ? 52  ASP E CB    1 
ATOM   9837  C  CG    . ASP E  1 52  ? 135.275 122.370 110.394 1.00 14.08 ? 52  ASP E CG    1 
ATOM   9838  O  OD1   . ASP E  1 52  ? 135.316 122.561 111.623 1.00 14.08 ? 52  ASP E OD1   1 
ATOM   9839  O  OD2   . ASP E  1 52  ? 134.266 121.927 109.815 1.00 14.08 ? 52  ASP E OD2   1 
ATOM   9840  N  N     . VAL E  1 53  ? 138.751 121.505 112.140 1.00 11.97 ? 53  VAL E N     1 
ATOM   9841  C  CA    . VAL E  1 53  ? 139.571 120.414 112.656 1.00 11.97 ? 53  VAL E CA    1 
ATOM   9842  C  C     . VAL E  1 53  ? 138.682 119.385 113.341 1.00 11.97 ? 53  VAL E C     1 
ATOM   9843  O  O     . VAL E  1 53  ? 137.839 119.736 114.170 1.00 11.97 ? 53  VAL E O     1 
ATOM   9844  C  CB    . VAL E  1 53  ? 140.642 120.938 113.624 1.00 11.97 ? 53  VAL E CB    1 
ATOM   9845  C  CG1   . VAL E  1 53  ? 141.379 119.787 114.283 1.00 11.97 ? 53  VAL E CG1   1 
ATOM   9846  C  CG2   . VAL E  1 53  ? 141.606 121.852 112.906 1.00 11.97 ? 53  VAL E CG2   1 
ATOM   9847  N  N     . TYR E  1 54  ? 138.880 118.116 113.003 1.00 12.10 ? 54  TYR E N     1 
ATOM   9848  C  CA    . TYR E  1 54  ? 138.206 117.004 113.659 1.00 12.10 ? 54  TYR E CA    1 
ATOM   9849  C  C     . TYR E  1 54  ? 139.265 116.094 114.261 1.00 12.10 ? 54  TYR E C     1 
ATOM   9850  O  O     . TYR E  1 54  ? 140.169 115.637 113.558 1.00 12.10 ? 54  TYR E O     1 
ATOM   9851  C  CB    . TYR E  1 54  ? 137.320 116.236 112.677 1.00 12.10 ? 54  TYR E CB    1 
ATOM   9852  C  CG    . TYR E  1 54  ? 136.194 117.069 112.127 1.00 12.10 ? 54  TYR E CG    1 
ATOM   9853  C  CD1   . TYR E  1 54  ? 136.421 117.994 111.124 1.00 12.10 ? 54  TYR E CD1   1 
ATOM   9854  C  CD2   . TYR E  1 54  ? 134.912 116.952 112.630 1.00 12.10 ? 54  TYR E CD2   1 
ATOM   9855  C  CE1   . TYR E  1 54  ? 135.406 118.767 110.630 1.00 12.10 ? 54  TYR E CE1   1 
ATOM   9856  C  CE2   . TYR E  1 54  ? 133.890 117.724 112.143 1.00 12.10 ? 54  TYR E CE2   1 
ATOM   9857  C  CZ    . TYR E  1 54  ? 134.143 118.631 111.144 1.00 12.10 ? 54  TYR E CZ    1 
ATOM   9858  O  OH    . TYR E  1 54  ? 133.128 119.403 110.652 1.00 12.10 ? 54  TYR E OH    1 
ATOM   9859  N  N     . ILE E  1 55  ? 139.151 115.829 115.553 1.00 11.30 ? 55  ILE E N     1 
ATOM   9860  C  CA    . ILE E  1 55  ? 140.100 114.988 116.267 1.00 11.30 ? 55  ILE E CA    1 
ATOM   9861  C  C     . ILE E  1 55  ? 139.375 113.719 116.682 1.00 11.30 ? 55  ILE E C     1 
ATOM   9862  O  O     . ILE E  1 55  ? 138.375 113.774 117.404 1.00 11.30 ? 55  ILE E O     1 
ATOM   9863  C  CB    . ILE E  1 55  ? 140.703 115.716 117.475 1.00 11.30 ? 55  ILE E CB    1 
ATOM   9864  C  CG1   . ILE E  1 55  ? 141.417 116.988 117.018 1.00 11.30 ? 55  ILE E CG1   1 
ATOM   9865  C  CG2   . ILE E  1 55  ? 141.654 114.800 118.219 1.00 11.30 ? 55  ILE E CG2   1 
ATOM   9866  C  CD1   . ILE E  1 55  ? 141.591 118.013 118.093 1.00 11.30 ? 55  ILE E CD1   1 
ATOM   9867  N  N     . VAL E  1 56  ? 139.875 112.580 116.226 1.00 12.30 ? 56  VAL E N     1 
ATOM   9868  C  CA    . VAL E  1 56  ? 139.235 111.295 116.462 1.00 12.30 ? 56  VAL E CA    1 
ATOM   9869  C  C     . VAL E  1 56  ? 139.956 110.594 117.602 1.00 12.30 ? 56  VAL E C     1 
ATOM   9870  O  O     . VAL E  1 56  ? 141.149 110.295 117.505 1.00 12.30 ? 56  VAL E O     1 
ATOM   9871  C  CB    . VAL E  1 56  ? 139.234 110.426 115.195 1.00 12.30 ? 56  VAL E CB    1 
ATOM   9872  C  CG1   . VAL E  1 56  ? 138.577 109.096 115.478 1.00 12.30 ? 56  VAL E CG1   1 
ATOM   9873  C  CG2   . VAL E  1 56  ? 138.524 111.144 114.068 1.00 12.30 ? 56  VAL E CG2   1 
ATOM   9874  N  N     . GLN E  1 57  ? 139.227 110.328 118.679 1.00 13.74 ? 57  GLN E N     1 
ATOM   9875  C  CA    . GLN E  1 57  ? 139.785 109.647 119.843 1.00 13.74 ? 57  GLN E CA    1 
ATOM   9876  C  C     . GLN E  1 57  ? 138.645 108.971 120.579 1.00 13.74 ? 57  GLN E C     1 
ATOM   9877  O  O     . GLN E  1 57  ? 137.690 109.638 120.981 1.00 13.74 ? 57  GLN E O     1 
ATOM   9878  C  CB    . GLN E  1 57  ? 140.505 110.631 120.759 1.00 13.74 ? 57  GLN E CB    1 
ATOM   9879  C  CG    . GLN E  1 57  ? 141.209 109.985 121.928 1.00 13.74 ? 57  GLN E CG    1 
ATOM   9880  C  CD    . GLN E  1 57  ? 142.636 109.633 121.604 1.00 13.74 ? 57  GLN E CD    1 
ATOM   9881  O  OE1   . GLN E  1 57  ? 142.900 108.850 120.702 1.00 13.74 ? 57  GLN E OE1   1 
ATOM   9882  N  NE2   . GLN E  1 57  ? 143.568 110.224 122.326 1.00 13.74 ? 57  GLN E NE2   1 
ATOM   9883  N  N     . SER E  1 58  ? 138.737 107.666 120.763 0.10 14.29 ? 58  SER E N     1 
ATOM   9884  C  CA    . SER E  1 58  ? 137.719 106.935 121.496 0.10 14.29 ? 58  SER E CA    1 
ATOM   9885  C  C     . SER E  1 58  ? 138.137 106.739 122.947 0.10 14.29 ? 58  SER E C     1 
ATOM   9886  O  O     . SER E  1 58  ? 139.322 106.681 123.278 0.10 14.29 ? 58  SER E O     1 
ATOM   9887  C  CB    . SER E  1 58  ? 137.436 105.586 120.834 0.10 14.29 ? 58  SER E CB    1 
ATOM   9888  O  OG    . SER E  1 58  ? 138.625 104.847 120.665 0.10 14.29 ? 58  SER E OG    1 
ATOM   9889  N  N     . GLY E  1 59  ? 137.137 106.660 123.816 0.01 14.32 ? 59  GLY E N     1 
ATOM   9890  C  CA    . GLY E  1 59  ? 137.359 106.404 125.223 0.01 14.32 ? 59  GLY E CA    1 
ATOM   9891  C  C     . GLY E  1 59  ? 137.570 104.931 125.488 0.01 14.32 ? 59  GLY E C     1 
ATOM   9892  O  O     . GLY E  1 59  ? 136.676 104.244 125.985 0.01 14.32 ? 59  GLY E O     1 
ATOM   9893  N  N     . CYS E  1 60  ? 138.751 104.433 125.142 0.01 14.57 ? 60  CYS E N     1 
ATOM   9894  C  CA    . CYS E  1 60  ? 139.075 103.023 125.268 0.01 14.57 ? 60  CYS E CA    1 
ATOM   9895  C  C     . CYS E  1 60  ? 140.553 102.887 125.595 0.01 14.57 ? 60  CYS E C     1 
ATOM   9896  O  O     . CYS E  1 60  ? 141.289 103.871 125.647 0.01 14.57 ? 60  CYS E O     1 
ATOM   9897  C  CB    . CYS E  1 60  ? 138.737 102.258 123.986 0.01 14.57 ? 60  CYS E CB    1 
ATOM   9898  S  SG    . CYS E  1 60  ? 139.766 102.717 122.578 0.01 14.57 ? 60  CYS E SG    1 
ATOM   9899  N  N     . GLY E  1 61  ? 140.982 101.649 125.807 0.01 14.37 ? 61  GLY E N     1 
ATOM   9900  C  CA    . GLY E  1 61  ? 142.370 101.401 126.155 0.01 14.37 ? 61  GLY E CA    1 
ATOM   9901  C  C     . GLY E  1 61  ? 142.741 102.080 127.455 0.01 14.37 ? 61  GLY E C     1 
ATOM   9902  O  O     . GLY E  1 61  ? 142.009 102.020 128.446 0.01 14.37 ? 61  GLY E O     1 
ATOM   9903  N  N     . GLU E  1 62  ? 143.893 102.738 127.458 0.10 14.11 ? 62  GLU E N     1 
ATOM   9904  C  CA    . GLU E  1 62  ? 144.343 103.529 128.600 0.10 14.11 ? 62  GLU E CA    1 
ATOM   9905  C  C     . GLU E  1 62  ? 143.546 104.825 128.582 0.10 14.11 ? 62  GLU E C     1 
ATOM   9906  O  O     . GLU E  1 62  ? 143.942 105.825 127.988 0.10 14.11 ? 62  GLU E O     1 
ATOM   9907  C  CB    . GLU E  1 62  ? 145.849 103.759 128.552 0.10 14.11 ? 62  GLU E CB    1 
ATOM   9908  C  CG    . GLU E  1 62  ? 146.408 104.139 127.188 0.10 14.11 ? 62  GLU E CG    1 
ATOM   9909  C  CD    . GLU E  1 62  ? 146.457 102.967 126.222 0.10 14.11 ? 62  GLU E CD    1 
ATOM   9910  O  OE1   . GLU E  1 62  ? 146.951 101.892 126.620 0.10 14.11 ? 62  GLU E OE1   1 
ATOM   9911  O  OE2   . GLU E  1 62  ? 145.977 103.113 125.076 0.10 14.11 ? 62  GLU E OE2   1 
ATOM   9912  N  N     . ILE E  1 63  ? 142.397 104.788 129.250 1.00 14.12 ? 63  ILE E N     1 
ATOM   9913  C  CA    . ILE E  1 63  ? 141.376 105.805 129.049 1.00 14.12 ? 63  ILE E CA    1 
ATOM   9914  C  C     . ILE E  1 63  ? 141.870 107.174 129.495 1.00 14.12 ? 63  ILE E C     1 
ATOM   9915  O  O     . ILE E  1 63  ? 141.635 108.174 128.816 1.00 14.12 ? 63  ILE E O     1 
ATOM   9916  C  CB    . ILE E  1 63  ? 140.079 105.390 129.763 1.00 14.12 ? 63  ILE E CB    1 
ATOM   9917  C  CG1   . ILE E  1 63  ? 139.376 104.316 128.931 1.00 14.12 ? 63  ILE E CG1   1 
ATOM   9918  C  CG2   . ILE E  1 63  ? 139.172 106.582 129.973 1.00 14.12 ? 63  ILE E CG2   1 
ATOM   9919  C  CD1   . ILE E  1 63  ? 138.072 103.867 129.470 1.00 14.12 ? 63  ILE E CD1   1 
ATOM   9920  N  N     . ASN E  1 64  ? 142.558 107.245 130.633 1.00 13.72 ? 64  ASN E N     1 
ATOM   9921  C  CA    . ASN E  1 64  ? 142.997 108.544 131.130 1.00 13.72 ? 64  ASN E CA    1 
ATOM   9922  C  C     . ASN E  1 64  ? 144.074 109.142 130.235 1.00 13.72 ? 64  ASN E C     1 
ATOM   9923  O  O     . ASN E  1 64  ? 144.057 110.346 129.959 1.00 13.72 ? 64  ASN E O     1 
ATOM   9924  C  CB    . ASN E  1 64  ? 143.476 108.417 132.573 1.00 13.72 ? 64  ASN E CB    1 
ATOM   9925  C  CG    . ASN E  1 64  ? 142.329 108.220 133.535 1.00 13.72 ? 64  ASN E CG    1 
ATOM   9926  O  OD1   . ASN E  1 64  ? 141.226 108.683 133.289 1.00 13.72 ? 64  ASN E OD1   1 
ATOM   9927  N  ND2   . ASN E  1 64  ? 142.580 107.521 134.624 1.00 13.72 ? 64  ASN E ND2   1 
ATOM   9928  N  N     . ASP E  1 65  ? 144.992 108.313 129.736 1.00 14.87 ? 65  ASP E N     1 
ATOM   9929  C  CA    . ASP E  1 65  ? 145.989 108.800 128.791 1.00 14.87 ? 65  ASP E CA    1 
ATOM   9930  C  C     . ASP E  1 65  ? 145.330 109.308 127.516 1.00 14.87 ? 65  ASP E C     1 
ATOM   9931  O  O     . ASP E  1 65  ? 145.693 110.366 126.997 1.00 14.87 ? 65  ASP E O     1 
ATOM   9932  C  CB    . ASP E  1 65  ? 146.991 107.698 128.457 1.00 14.87 ? 65  ASP E CB    1 
ATOM   9933  C  CG    . ASP E  1 65  ? 148.022 107.506 129.534 1.00 14.87 ? 65  ASP E CG    1 
ATOM   9934  O  OD1   . ASP E  1 65  ? 148.651 108.499 129.947 1.00 14.87 ? 65  ASP E OD1   1 
ATOM   9935  O  OD2   . ASP E  1 65  ? 148.219 106.352 129.961 1.00 14.87 ? 65  ASP E OD2   1 
ATOM   9936  N  N     . ASN E  1 66  ? 144.358 108.562 126.996 1.00 14.08 ? 66  ASN E N     1 
ATOM   9937  C  CA    . ASN E  1 66  ? 143.723 108.949 125.743 1.00 14.08 ? 66  ASN E CA    1 
ATOM   9938  C  C     . ASN E  1 66  ? 142.896 110.217 125.909 1.00 14.08 ? 66  ASN E C     1 
ATOM   9939  O  O     . ASN E  1 66  ? 142.904 111.089 125.036 1.00 14.08 ? 66  ASN E O     1 
ATOM   9940  C  CB    . ASN E  1 66  ? 142.874 107.796 125.219 1.00 14.08 ? 66  ASN E CB    1 
ATOM   9941  C  CG    . ASN E  1 66  ? 143.717 106.647 124.698 1.00 14.08 ? 66  ASN E CG    1 
ATOM   9942  O  OD1   . ASN E  1 66  ? 144.842 106.840 124.259 1.00 14.08 ? 66  ASN E OD1   1 
ATOM   9943  N  ND2   . ASN E  1 66  ? 143.177 105.445 124.758 1.00 14.08 ? 66  ASN E ND2   1 
ATOM   9944  N  N     . LEU E  1 67  ? 142.190 110.340 127.028 1.00 12.14 ? 67  LEU E N     1 
ATOM   9945  C  CA    . LEU E  1 67  ? 141.438 111.556 127.304 1.00 12.14 ? 67  LEU E CA    1 
ATOM   9946  C  C     . LEU E  1 67  ? 142.363 112.756 127.438 1.00 12.14 ? 67  LEU E C     1 
ATOM   9947  O  O     . LEU E  1 67  ? 142.087 113.828 126.887 1.00 12.14 ? 67  LEU E O     1 
ATOM   9948  C  CB    . LEU E  1 67  ? 140.601 111.376 128.567 1.00 12.14 ? 67  LEU E CB    1 
ATOM   9949  C  CG    . LEU E  1 67  ? 139.892 112.622 129.088 1.00 12.14 ? 67  LEU E CG    1 
ATOM   9950  C  CD1   . LEU E  1 67  ? 138.966 113.192 128.035 1.00 12.14 ? 67  LEU E CD1   1 
ATOM   9951  C  CD2   . LEU E  1 67  ? 139.123 112.292 130.347 1.00 12.14 ? 67  LEU E CD2   1 
ATOM   9952  N  N     . MET E  1 68  ? 143.463 112.595 128.176 0.70 13.01 ? 68  MET E N     1 
ATOM   9953  C  CA    . MET E  1 68  ? 144.427 113.721 128.286 0.70 13.01 ? 68  MET E CA    1 
ATOM   9954  C  C     . MET E  1 68  ? 144.944 114.082 126.892 0.70 13.01 ? 68  MET E C     1 
ATOM   9955  O  O     . MET E  1 68  ? 144.993 115.281 126.586 0.70 13.01 ? 68  MET E O     1 
ATOM   9956  C  CB    . MET E  1 68  ? 145.603 113.405 129.209 0.70 13.01 ? 68  MET E CB    1 
ATOM   9957  C  CG    . MET E  1 68  ? 145.888 114.538 130.169 0.70 13.01 ? 68  MET E CG    1 
ATOM   9958  S  SD    . MET E  1 68  ? 144.479 114.828 131.262 0.70 13.01 ? 68  MET E SD    1 
ATOM   9959  C  CE    . MET E  1 68  ? 144.408 113.253 132.114 0.70 13.01 ? 68  MET E CE    1 
ATOM   9960  N  N     . GLU E  1 69  ? 145.296 113.077 126.086 1.00 13.66 ? 69  GLU E N     1 
ATOM   9961  C  CA    . GLU E  1 69  ? 145.813 113.342 124.753 1.00 13.66 ? 69  GLU E CA    1 
ATOM   9962  C  C     . GLU E  1 69  ? 144.805 114.123 123.927 1.00 13.66 ? 69  GLU E C     1 
ATOM   9963  O  O     . GLU E  1 69  ? 145.166 115.059 123.210 1.00 13.66 ? 69  GLU E O     1 
ATOM   9964  C  CB    . GLU E  1 69  ? 146.142 112.029 124.058 1.00 13.66 ? 69  GLU E CB    1 
ATOM   9965  C  CG    . GLU E  1 69  ? 147.048 112.160 122.873 1.00 13.66 ? 69  GLU E CG    1 
ATOM   9966  C  CD    . GLU E  1 69  ? 147.296 110.825 122.219 1.00 13.66 ? 69  GLU E CD    1 
ATOM   9967  O  OE1   . GLU E  1 69  ? 148.452 110.538 121.873 1.00 13.66 ? 69  GLU E OE1   1 
ATOM   9968  O  OE2   . GLU E  1 69  ? 146.325 110.078 121.998 1.00 13.66 ? 69  GLU E OE2   1 
ATOM   9969  N  N     . LEU E  1 70  ? 143.535 113.729 123.999 1.00 11.44 ? 70  LEU E N     1 
ATOM   9970  C  CA    . LEU E  1 70  ? 142.490 114.431 123.267 1.00 11.44 ? 70  LEU E CA    1 
ATOM   9971  C  C     . LEU E  1 70  ? 142.393 115.883 123.712 1.00 11.44 ? 70  LEU E C     1 
ATOM   9972  O  O     . LEU E  1 70  ? 142.322 116.793 122.882 1.00 11.44 ? 70  LEU E O     1 
ATOM   9973  C  CB    . LEU E  1 70  ? 141.154 113.719 123.459 1.00 11.44 ? 70  LEU E CB    1 
ATOM   9974  C  CG    . LEU E  1 70  ? 139.913 114.472 122.982 1.00 11.44 ? 70  LEU E CG    1 
ATOM   9975  C  CD1   . LEU E  1 70  ? 140.012 114.762 121.501 1.00 11.44 ? 70  LEU E CD1   1 
ATOM   9976  C  CD2   . LEU E  1 70  ? 138.663 113.688 123.299 1.00 11.44 ? 70  LEU E CD2   1 
ATOM   9977  N  N     . LEU E  1 71  ? 142.397 116.117 125.023 1.00 11.03 ? 71  LEU E N     1 
ATOM   9978  C  CA    . LEU E  1 71  ? 142.289 117.485 125.516 1.00 11.03 ? 71  LEU E CA    1 
ATOM   9979  C  C     . LEU E  1 71  ? 143.490 118.320 125.099 1.00 11.03 ? 71  LEU E C     1 
ATOM   9980  O  O     . LEU E  1 71  ? 143.343 119.476 124.692 1.00 11.03 ? 71  LEU E O     1 
ATOM   9981  C  CB    . LEU E  1 71  ? 142.115 117.491 127.032 1.00 11.03 ? 71  LEU E CB    1 
ATOM   9982  C  CG    . LEU E  1 71  ? 140.798 116.856 127.485 1.00 11.03 ? 71  LEU E CG    1 
ATOM   9983  C  CD1   . LEU E  1 71  ? 140.754 116.657 128.966 1.00 11.03 ? 71  LEU E CD1   1 
ATOM   9984  C  CD2   . LEU E  1 71  ? 139.625 117.696 127.041 1.00 11.03 ? 71  LEU E CD2   1 
ATOM   9985  N  N     . ILE E  1 72  ? 144.685 117.742 125.168 1.00 11.79 ? 72  ILE E N     1 
ATOM   9986  C  CA    . ILE E  1 72  ? 145.885 118.464 124.775 1.00 11.79 ? 72  ILE E CA    1 
ATOM   9987  C  C     . ILE E  1 72  ? 145.865 118.778 123.282 1.00 11.79 ? 72  ILE E C     1 
ATOM   9988  O  O     . ILE E  1 72  ? 146.251 119.874 122.863 1.00 11.79 ? 72  ILE E O     1 
ATOM   9989  C  CB    . ILE E  1 72  ? 147.130 117.663 125.193 1.00 11.79 ? 72  ILE E CB    1 
ATOM   9990  C  CG1   . ILE E  1 72  ? 147.303 117.725 126.709 1.00 11.79 ? 72  ILE E CG1   1 
ATOM   9991  C  CG2   . ILE E  1 72  ? 148.354 118.183 124.513 1.00 11.79 ? 72  ILE E CG2   1 
ATOM   9992  C  CD1   . ILE E  1 72  ? 148.362 116.812 127.242 1.00 11.79 ? 72  ILE E CD1   1 
ATOM   9993  N  N     . MET E  1 73  ? 145.411 117.834 122.456 1.00 13.06 ? 73  MET E N     1 
ATOM   9994  C  CA    . MET E  1 73  ? 145.298 118.095 121.024 1.00 13.06 ? 73  MET E CA    1 
ATOM   9995  C  C     . MET E  1 73  ? 144.292 119.197 120.731 1.00 13.06 ? 73  MET E C     1 
ATOM   9996  O  O     . MET E  1 73  ? 144.541 120.062 119.882 1.00 13.06 ? 73  MET E O     1 
ATOM   9997  C  CB    . MET E  1 73  ? 144.900 116.831 120.276 1.00 13.06 ? 73  MET E CB    1 
ATOM   9998  C  CG    . MET E  1 73  ? 146.048 115.941 119.924 1.00 13.06 ? 73  MET E CG    1 
ATOM   9999  S  SD    . MET E  1 73  ? 145.527 114.239 119.719 1.00 13.06 ? 73  MET E SD    1 
ATOM   10000 C  CE    . MET E  1 73  ? 145.611 114.138 117.945 1.00 13.06 ? 73  MET E CE    1 
ATOM   10001 N  N     . ILE E  1 74  ? 143.145 119.171 121.407 1.00 11.44 ? 74  ILE E N     1 
ATOM   10002 C  CA    . ILE E  1 74  ? 142.150 120.221 121.222 1.00 11.44 ? 74  ILE E CA    1 
ATOM   10003 C  C     . ILE E  1 74  ? 142.744 121.572 121.584 1.00 11.44 ? 74  ILE E C     1 
ATOM   10004 O  O     . ILE E  1 74  ? 142.566 122.557 120.867 1.00 11.44 ? 74  ILE E O     1 
ATOM   10005 C  CB    . ILE E  1 74  ? 140.892 119.927 122.056 1.00 11.44 ? 74  ILE E CB    1 
ATOM   10006 C  CG1   . ILE E  1 74  ? 140.131 118.735 121.489 1.00 11.44 ? 74  ILE E CG1   1 
ATOM   10007 C  CG2   . ILE E  1 74  ? 140.003 121.160 122.135 1.00 11.44 ? 74  ILE E CG2   1 
ATOM   10008 C  CD1   . ILE E  1 74  ? 139.115 118.181 122.436 1.00 11.44 ? 74  ILE E CD1   1 
ATOM   10009 N  N     . ASN E  1 75  ? 143.451 121.635 122.711 1.00 12.31 ? 75  ASN E N     1 
ATOM   10010 C  CA    . ASN E  1 75  ? 144.063 122.889 123.130 1.00 12.31 ? 75  ASN E CA    1 
ATOM   10011 C  C     . ASN E  1 75  ? 145.089 123.376 122.110 1.00 12.31 ? 75  ASN E C     1 
ATOM   10012 O  O     . ASN E  1 75  ? 145.124 124.565 121.772 1.00 12.31 ? 75  ASN E O     1 
ATOM   10013 C  CB    . ASN E  1 75  ? 144.709 122.709 124.499 1.00 12.31 ? 75  ASN E CB    1 
ATOM   10014 C  CG    . ASN E  1 75  ? 145.504 123.913 124.927 1.00 12.31 ? 75  ASN E CG    1 
ATOM   10015 O  OD1   . ASN E  1 75  ? 146.729 123.887 124.935 1.00 12.31 ? 75  ASN E OD1   1 
ATOM   10016 N  ND2   . ASN E  1 75  ? 144.812 124.980 125.278 1.00 12.31 ? 75  ASN E ND2   1 
ATOM   10017 N  N     . ALA E  1 76  ? 145.924 122.468 121.607 1.00 12.61 ? 76  ALA E N     1 
ATOM   10018 C  CA    . ALA E  1 76  ? 146.925 122.842 120.615 1.00 12.61 ? 76  ALA E CA    1 
ATOM   10019 C  C     . ALA E  1 76  ? 146.273 123.387 119.352 1.00 12.61 ? 76  ALA E C     1 
ATOM   10020 O  O     . ALA E  1 76  ? 146.733 124.383 118.791 1.00 12.61 ? 76  ALA E O     1 
ATOM   10021 C  CB    . ALA E  1 76  ? 147.813 121.645 120.285 1.00 12.61 ? 76  ALA E CB    1 
ATOM   10022 N  N     . CYS E  1 77  ? 145.196 122.751 118.895 1.00 12.75 ? 77  CYS E N     1 
ATOM   10023 C  CA    . CYS E  1 77  ? 144.521 123.229 117.693 1.00 12.75 ? 77  CYS E CA    1 
ATOM   10024 C  C     . CYS E  1 77  ? 143.815 124.554 117.938 1.00 12.75 ? 77  CYS E C     1 
ATOM   10025 O  O     . CYS E  1 77  ? 143.787 125.417 117.058 1.00 12.75 ? 77  CYS E O     1 
ATOM   10026 C  CB    . CYS E  1 77  ? 143.543 122.174 117.187 1.00 12.75 ? 77  CYS E CB    1 
ATOM   10027 S  SG    . CYS E  1 77  ? 144.366 120.750 116.460 1.00 12.75 ? 77  CYS E SG    1 
ATOM   10028 N  N     . LYS E  1 78  ? 143.241 124.734 119.128 1.00 13.22 ? 78  LYS E N     1 
ATOM   10029 C  CA    . LYS E  1 78  ? 142.537 125.971 119.435 1.00 13.22 ? 78  LYS E CA    1 
ATOM   10030 C  C     . LYS E  1 78  ? 143.491 127.156 119.489 1.00 13.22 ? 78  LYS E C     1 
ATOM   10031 O  O     . LYS E  1 78  ? 143.210 128.205 118.903 1.00 13.22 ? 78  LYS E O     1 
ATOM   10032 C  CB    . LYS E  1 78  ? 141.771 125.826 120.751 1.00 13.22 ? 78  LYS E CB    1 
ATOM   10033 C  CG    . LYS E  1 78  ? 140.747 126.909 120.994 1.00 13.22 ? 78  LYS E CG    1 
ATOM   10034 C  CD    . LYS E  1 78  ? 139.456 126.614 120.246 1.00 13.22 ? 78  LYS E CD    1 
ATOM   10035 C  CE    . LYS E  1 78  ? 138.389 127.639 120.559 1.00 13.22 ? 78  LYS E CE    1 
ATOM   10036 N  NZ    . LYS E  1 78  ? 137.167 127.047 121.162 1.00 13.22 ? 78  LYS E NZ    1 
ATOM   10037 N  N     . ILE E  1 79  ? 144.630 127.015 120.170 1.00 13.24 ? 79  ILE E N     1 
ATOM   10038 C  CA    . ILE E  1 79  ? 145.558 128.144 120.220 1.00 13.24 ? 79  ILE E CA    1 
ATOM   10039 C  C     . ILE E  1 79  ? 146.377 128.284 118.948 1.00 13.24 ? 79  ILE E C     1 
ATOM   10040 O  O     . ILE E  1 79  ? 147.103 129.270 118.802 1.00 13.24 ? 79  ILE E O     1 
ATOM   10041 C  CB    . ILE E  1 79  ? 146.509 128.079 121.430 1.00 13.24 ? 79  ILE E CB    1 
ATOM   10042 C  CG1   . ILE E  1 79  ? 147.495 126.921 121.298 1.00 13.24 ? 79  ILE E CG1   1 
ATOM   10043 C  CG2   . ILE E  1 79  ? 145.711 128.015 122.726 1.00 13.24 ? 79  ILE E CG2   1 
ATOM   10044 C  CD1   . ILE E  1 79  ? 148.354 126.731 122.515 1.00 13.24 ? 79  ILE E CD1   1 
ATOM   10045 N  N     . ALA E  1 80  ? 146.280 127.331 118.027 1.00 12.85 ? 80  ALA E N     1 
ATOM   10046 C  CA    . ALA E  1 80  ? 146.839 127.473 116.692 1.00 12.85 ? 80  ALA E CA    1 
ATOM   10047 C  C     . ALA E  1 80  ? 145.849 128.092 115.711 1.00 12.85 ? 80  ALA E C     1 
ATOM   10048 O  O     . ALA E  1 80  ? 146.076 128.034 114.503 1.00 12.85 ? 80  ALA E O     1 
ATOM   10049 C  CB    . ALA E  1 80  ? 147.320 126.121 116.169 1.00 12.85 ? 80  ALA E CB    1 
ATOM   10050 N  N     . SER E  1 81  ? 144.745 128.649 116.211 1.00 13.18 ? 81  SER E N     1 
ATOM   10051 C  CA    . SER E  1 81  ? 143.806 129.454 115.423 1.00 13.18 ? 81  SER E CA    1 
ATOM   10052 C  C     . SER E  1 81  ? 143.023 128.617 114.412 1.00 13.18 ? 81  SER E C     1 
ATOM   10053 O  O     . SER E  1 81  ? 142.702 129.089 113.324 1.00 13.18 ? 81  SER E O     1 
ATOM   10054 C  CB    . SER E  1 81  ? 144.506 130.619 114.717 1.00 13.18 ? 81  SER E CB    1 
ATOM   10055 O  OG    . SER E  1 81  ? 145.174 131.458 115.634 1.00 13.18 ? 81  SER E OG    1 
ATOM   10056 N  N     . ALA E  1 82  ? 142.702 127.381 114.769 1.00 12.77 ? 82  ALA E N     1 
ATOM   10057 C  CA    . ALA E  1 82  ? 141.720 126.637 114.000 1.00 12.77 ? 82  ALA E CA    1 
ATOM   10058 C  C     . ALA E  1 82  ? 140.386 127.368 114.050 1.00 12.77 ? 82  ALA E C     1 
ATOM   10059 O  O     . ALA E  1 82  ? 140.013 127.931 115.079 1.00 12.77 ? 82  ALA E O     1 
ATOM   10060 C  CB    . ALA E  1 82  ? 141.569 125.221 114.547 1.00 12.77 ? 82  ALA E CB    1 
ATOM   10061 N  N     . SER E  1 83  ? 139.670 127.382 112.928 1.00 13.72 ? 83  SER E N     1 
ATOM   10062 C  CA    . SER E  1 83  ? 138.385 128.071 112.915 1.00 13.72 ? 83  SER E CA    1 
ATOM   10063 C  C     . SER E  1 83  ? 137.365 127.343 113.780 1.00 13.72 ? 83  SER E C     1 
ATOM   10064 O  O     . SER E  1 83  ? 136.529 127.977 114.426 1.00 13.72 ? 83  SER E O     1 
ATOM   10065 C  CB    . SER E  1 83  ? 137.874 128.235 111.484 1.00 13.72 ? 83  SER E CB    1 
ATOM   10066 O  OG    . SER E  1 83  ? 137.590 126.998 110.872 1.00 13.72 ? 83  SER E OG    1 
ATOM   10067 N  N     . ARG E  1 84  ? 137.430 126.018 113.816 1.00 13.28 ? 84  ARG E N     1 
ATOM   10068 C  CA    . ARG E  1 84  ? 136.506 125.222 114.605 1.00 13.28 ? 84  ARG E CA    1 
ATOM   10069 C  C     . ARG E  1 84  ? 137.194 123.915 114.960 1.00 13.28 ? 84  ARG E C     1 
ATOM   10070 O  O     . ARG E  1 84  ? 137.925 123.356 114.143 1.00 13.28 ? 84  ARG E O     1 
ATOM   10071 C  CB    . ARG E  1 84  ? 135.205 124.972 113.834 1.00 13.28 ? 84  ARG E CB    1 
ATOM   10072 C  CG    . ARG E  1 84  ? 134.114 124.283 114.617 1.00 13.28 ? 84  ARG E CG    1 
ATOM   10073 C  CD    . ARG E  1 84  ? 132.872 124.114 113.764 1.00 13.28 ? 84  ARG E CD    1 
ATOM   10074 N  NE    . ARG E  1 84  ? 131.713 123.678 114.536 1.00 13.28 ? 84  ARG E NE    1 
ATOM   10075 C  CZ    . ARG E  1 84  ? 130.983 124.467 115.315 1.00 13.28 ? 84  ARG E CZ    1 
ATOM   10076 N  NH1   . ARG E  1 84  ? 129.947 123.970 115.975 1.00 13.28 ? 84  ARG E NH1   1 
ATOM   10077 N  NH2   . ARG E  1 84  ? 131.282 125.753 115.436 1.00 13.28 ? 84  ARG E NH2   1 
ATOM   10078 N  N     . VAL E  1 85  ? 136.973 123.440 116.179 1.00 11.47 ? 85  VAL E N     1 
ATOM   10079 C  CA    . VAL E  1 85  ? 137.538 122.181 116.642 1.00 11.47 ? 85  VAL E CA    1 
ATOM   10080 C  C     . VAL E  1 85  ? 136.403 121.277 117.094 1.00 11.47 ? 85  VAL E C     1 
ATOM   10081 O  O     . VAL E  1 85  ? 135.583 121.672 117.929 1.00 11.47 ? 85  VAL E O     1 
ATOM   10082 C  CB    . VAL E  1 85  ? 138.559 122.393 117.774 1.00 11.47 ? 85  VAL E CB    1 
ATOM   10083 C  CG1   . VAL E  1 85  ? 139.128 121.061 118.230 1.00 11.47 ? 85  VAL E CG1   1 
ATOM   10084 C  CG2   . VAL E  1 85  ? 139.671 123.313 117.317 1.00 11.47 ? 85  VAL E CG2   1 
ATOM   10085 N  N     . THR E  1 86  ? 136.362 120.072 116.547 1.00 11.16 ? 86  THR E N     1 
ATOM   10086 C  CA    . THR E  1 86  ? 135.342 119.089 116.869 1.00 11.16 ? 86  THR E CA    1 
ATOM   10087 C  C     . THR E  1 86  ? 136.014 117.836 117.406 1.00 11.16 ? 86  THR E C     1 
ATOM   10088 O  O     . THR E  1 86  ? 136.919 117.294 116.772 1.00 11.16 ? 86  THR E O     1 
ATOM   10089 C  CB    . THR E  1 86  ? 134.493 118.754 115.638 1.00 11.16 ? 86  THR E CB    1 
ATOM   10090 O  OG1   . THR E  1 86  ? 133.859 119.941 115.157 1.00 11.16 ? 86  THR E OG1   1 
ATOM   10091 C  CG2   . THR E  1 86  ? 133.441 117.719 115.969 1.00 11.16 ? 86  THR E CG2   1 
ATOM   10092 N  N     . ALA E  1 87  ? 135.574 117.386 118.570 1.00 11.08 ? 87  ALA E N     1 
ATOM   10093 C  CA    . ALA E  1 87  ? 136.026 116.126 119.139 1.00 11.08 ? 87  ALA E CA    1 
ATOM   10094 C  C     . ALA E  1 87  ? 135.118 115.017 118.627 1.00 11.08 ? 87  ALA E C     1 
ATOM   10095 O  O     . ALA E  1 87  ? 133.911 115.034 118.877 1.00 11.08 ? 87  ALA E O     1 
ATOM   10096 C  CB    . ALA E  1 87  ? 136.018 116.174 120.665 1.00 11.08 ? 87  ALA E CB    1 
ATOM   10097 N  N     . VAL E  1 88  ? 135.691 114.077 117.894 1.00 11.41 ? 88  VAL E N     1 
ATOM   10098 C  CA    . VAL E  1 88  ? 134.968 112.906 117.419 1.00 11.41 ? 88  VAL E CA    1 
ATOM   10099 C  C     . VAL E  1 88  ? 135.302 111.780 118.388 1.00 11.41 ? 88  VAL E C     1 
ATOM   10100 O  O     . VAL E  1 88  ? 136.370 111.174 118.312 1.00 11.41 ? 88  VAL E O     1 
ATOM   10101 C  CB    . VAL E  1 88  ? 135.335 112.548 115.978 1.00 11.41 ? 88  VAL E CB    1 
ATOM   10102 C  CG1   . VAL E  1 88  ? 134.570 111.323 115.535 1.00 11.41 ? 88  VAL E CG1   1 
ATOM   10103 C  CG2   . VAL E  1 88  ? 135.056 113.721 115.058 1.00 11.41 ? 88  VAL E CG2   1 
ATOM   10104 N  N     . ILE E  1 89  ? 134.387 111.503 119.305 1.00 12.54 ? 89  ILE E N     1 
ATOM   10105 C  CA    . ILE E  1 89  ? 134.635 110.559 120.390 1.00 12.54 ? 89  ILE E CA    1 
ATOM   10106 C  C     . ILE E  1 89  ? 133.668 109.394 120.239 1.00 12.54 ? 89  ILE E C     1 
ATOM   10107 O  O     . ILE E  1 89  ? 132.577 109.430 120.818 1.00 12.54 ? 89  ILE E O     1 
ATOM   10108 C  CB    . ILE E  1 89  ? 134.482 111.235 121.761 1.00 12.54 ? 89  ILE E CB    1 
ATOM   10109 C  CG1   . ILE E  1 89  ? 135.238 112.563 121.799 1.00 12.54 ? 89  ILE E CG1   1 
ATOM   10110 C  CG2   . ILE E  1 89  ? 134.952 110.312 122.866 1.00 12.54 ? 89  ILE E CG2   1 
ATOM   10111 C  CD1   . ILE E  1 89  ? 134.922 113.417 123.001 1.00 12.54 ? 89  ILE E CD1   1 
ATOM   10112 N  N     . PRO E  1 90  ? 134.015 108.357 119.474 1.00 13.87 ? 90  PRO E N     1 
ATOM   10113 C  CA    . PRO E  1 90  ? 133.036 107.286 119.216 1.00 13.87 ? 90  PRO E CA    1 
ATOM   10114 C  C     . PRO E  1 90  ? 132.500 106.629 120.475 1.00 13.87 ? 90  PRO E C     1 
ATOM   10115 O  O     . PRO E  1 90  ? 131.292 106.389 120.567 1.00 13.87 ? 90  PRO E O     1 
ATOM   10116 C  CB    . PRO E  1 90  ? 133.828 106.300 118.346 1.00 13.87 ? 90  PRO E CB    1 
ATOM   10117 C  CG    . PRO E  1 90  ? 134.897 107.113 117.734 1.00 13.87 ? 90  PRO E CG    1 
ATOM   10118 C  CD    . PRO E  1 90  ? 135.275 108.133 118.754 1.00 13.87 ? 90  PRO E CD    1 
ATOM   10119 N  N     . CYS E  1 91  ? 133.349 106.361 121.462 1.00 14.97 ? 91  CYS E N     1 
ATOM   10120 C  CA    . CYS E  1 91  ? 132.913 105.838 122.751 1.00 14.97 ? 91  CYS E CA    1 
ATOM   10121 C  C     . CYS E  1 91  ? 133.273 106.854 123.824 1.00 14.97 ? 91  CYS E C     1 
ATOM   10122 O  O     . CYS E  1 91  ? 134.453 107.070 124.104 1.00 14.97 ? 91  CYS E O     1 
ATOM   10123 C  CB    . CYS E  1 91  ? 133.551 104.482 123.047 1.00 14.97 ? 91  CYS E CB    1 
ATOM   10124 S  SG    . CYS E  1 91  ? 133.028 103.743 124.604 1.00 14.97 ? 91  CYS E SG    1 
ATOM   10125 N  N     . PHE E  1 92  ? 132.264 107.470 124.417 1.00 12.77 ? 92  PHE E N     1 
ATOM   10126 C  CA    . PHE E  1 92  ? 132.483 108.588 125.326 1.00 12.77 ? 92  PHE E CA    1 
ATOM   10127 C  C     . PHE E  1 92  ? 133.008 108.088 126.668 1.00 12.77 ? 92  PHE E C     1 
ATOM   10128 O  O     . PHE E  1 92  ? 132.337 107.285 127.318 1.00 12.77 ? 92  PHE E O     1 
ATOM   10129 C  CB    . PHE E  1 92  ? 131.193 109.366 125.521 1.00 12.77 ? 92  PHE E CB    1 
ATOM   10130 C  CG    . PHE E  1 92  ? 131.385 110.709 126.149 1.00 12.77 ? 92  PHE E CG    1 
ATOM   10131 C  CD1   . PHE E  1 92  ? 131.676 111.815 125.371 1.00 12.77 ? 92  PHE E CD1   1 
ATOM   10132 C  CD2   . PHE E  1 92  ? 131.282 110.868 127.513 1.00 12.77 ? 92  PHE E CD2   1 
ATOM   10133 C  CE1   . PHE E  1 92  ? 131.853 113.050 125.946 1.00 12.77 ? 92  PHE E CE1   1 
ATOM   10134 C  CE2   . PHE E  1 92  ? 131.459 112.103 128.091 1.00 12.77 ? 92  PHE E CE2   1 
ATOM   10135 C  CZ    . PHE E  1 92  ? 131.744 113.195 127.306 1.00 12.77 ? 92  PHE E CZ    1 
ATOM   10136 N  N     . PRO E  1 93  ? 134.176 108.535 127.117 1.00 13.06 ? 93  PRO E N     1 
ATOM   10137 C  CA    . PRO E  1 93  ? 134.716 108.044 128.389 1.00 13.06 ? 93  PRO E CA    1 
ATOM   10138 C  C     . PRO E  1 93  ? 133.939 108.578 129.583 1.00 13.06 ? 93  PRO E C     1 
ATOM   10139 O  O     . PRO E  1 93  ? 133.431 109.698 129.568 1.00 13.06 ? 93  PRO E O     1 
ATOM   10140 C  CB    . PRO E  1 93  ? 136.153 108.570 128.382 1.00 13.06 ? 93  PRO E CB    1 
ATOM   10141 C  CG    . PRO E  1 93  ? 136.089 109.792 127.559 1.00 13.06 ? 93  PRO E CG    1 
ATOM   10142 C  CD    . PRO E  1 93  ? 135.022 109.581 126.522 1.00 13.06 ? 93  PRO E CD    1 
ATOM   10143 N  N     . TYR E  1 94  ? 133.856 107.748 130.624 1.00 13.18 ? 94  TYR E N     1 
ATOM   10144 C  CA    . TYR E  1 94  ? 133.155 108.043 131.877 1.00 13.18 ? 94  TYR E CA    1 
ATOM   10145 C  C     . TYR E  1 94  ? 131.655 108.229 131.685 1.00 13.18 ? 94  TYR E C     1 
ATOM   10146 O  O     . TYR E  1 94  ? 130.991 108.824 132.534 1.00 13.18 ? 94  TYR E O     1 
ATOM   10147 C  CB    . TYR E  1 94  ? 133.764 109.261 132.583 1.00 13.18 ? 94  TYR E CB    1 
ATOM   10148 C  CG    . TYR E  1 94  ? 135.147 108.989 133.114 1.00 13.18 ? 94  TYR E CG    1 
ATOM   10149 C  CD1   . TYR E  1 94  ? 135.333 108.423 134.367 1.00 13.18 ? 94  TYR E CD1   1 
ATOM   10150 C  CD2   . TYR E  1 94  ? 136.267 109.275 132.352 1.00 13.18 ? 94  TYR E CD2   1 
ATOM   10151 C  CE1   . TYR E  1 94  ? 136.591 108.161 134.847 1.00 13.18 ? 94  TYR E CE1   1 
ATOM   10152 C  CE2   . TYR E  1 94  ? 137.529 109.016 132.824 1.00 13.18 ? 94  TYR E CE2   1 
ATOM   10153 C  CZ    . TYR E  1 94  ? 137.686 108.458 134.073 1.00 13.18 ? 94  TYR E CZ    1 
ATOM   10154 O  OH    . TYR E  1 94  ? 138.940 108.198 134.547 1.00 13.18 ? 94  TYR E OH    1 
ATOM   10155 N  N     . ALA E  1 95  ? 131.101 107.701 130.593 1.00 14.23 ? 95  ALA E N     1 
ATOM   10156 C  CA    . ALA E  1 95  ? 129.678 107.870 130.327 1.00 14.23 ? 95  ALA E CA    1 
ATOM   10157 C  C     . ALA E  1 95  ? 128.816 107.164 131.363 1.00 14.23 ? 95  ALA E C     1 
ATOM   10158 O  O     . ALA E  1 95  ? 127.701 107.608 131.640 1.00 14.23 ? 95  ALA E O     1 
ATOM   10159 C  CB    . ALA E  1 95  ? 129.342 107.365 128.926 1.00 14.23 ? 95  ALA E CB    1 
ATOM   10160 N  N     . ARG E  1 96  ? 129.308 106.081 131.952 0.20 17.21 ? 96  ARG E N     1 
ATOM   10161 C  CA    . ARG E  1 96  ? 128.516 105.368 132.942 0.20 17.21 ? 96  ARG E CA    1 
ATOM   10162 C  C     . ARG E  1 96  ? 128.481 106.065 134.295 0.20 17.21 ? 96  ARG E C     1 
ATOM   10163 O  O     . ARG E  1 96  ? 127.669 105.690 135.138 0.20 17.21 ? 96  ARG E O     1 
ATOM   10164 C  CB    . ARG E  1 96  ? 129.034 103.942 133.104 0.20 17.21 ? 96  ARG E CB    1 
ATOM   10165 C  CG    . ARG E  1 96  ? 128.584 103.018 131.988 0.20 17.21 ? 96  ARG E CG    1 
ATOM   10166 C  CD    . ARG E  1 96  ? 129.277 101.689 132.066 0.20 17.21 ? 96  ARG E CD    1 
ATOM   10167 N  NE    . ARG E  1 96  ? 130.633 101.754 131.548 0.20 17.21 ? 96  ARG E NE    1 
ATOM   10168 C  CZ    . ARG E  1 96  ? 131.488 100.742 131.589 0.20 17.21 ? 96  ARG E CZ    1 
ATOM   10169 N  NH1   . ARG E  1 96  ? 131.120 99.596  132.129 0.20 17.21 ? 96  ARG E NH1   1 
ATOM   10170 N  NH2   . ARG E  1 96  ? 132.706 100.883 131.096 0.20 17.21 ? 96  ARG E NH2   1 
ATOM   10171 N  N     . GLN E  1 97  ? 129.335 107.051 134.527 0.81 14.53 ? 97  GLN E N     1 
ATOM   10172 C  CA    . GLN E  1 97  ? 129.252 107.876 135.731 0.81 14.53 ? 97  GLN E CA    1 
ATOM   10173 C  C     . GLN E  1 97  ? 128.526 109.184 135.419 0.81 14.53 ? 97  GLN E C     1 
ATOM   10174 O  O     . GLN E  1 97  ? 129.088 110.271 135.446 0.81 14.53 ? 97  GLN E O     1 
ATOM   10175 C  CB    . GLN E  1 97  ? 130.644 108.119 136.306 0.81 14.53 ? 97  GLN E CB    1 
ATOM   10176 C  CG    . GLN E  1 97  ? 130.653 108.659 137.730 0.81 14.53 ? 97  GLN E CG    1 
ATOM   10177 C  CD    . GLN E  1 97  ? 130.115 107.671 138.750 0.81 14.53 ? 97  GLN E CD    1 
ATOM   10178 O  OE1   . GLN E  1 97  ? 130.177 106.463 138.554 0.81 14.53 ? 97  GLN E OE1   1 
ATOM   10179 N  NE2   . GLN E  1 97  ? 129.587 108.187 139.844 0.81 14.53 ? 97  GLN E NE2   1 
ATOM   10180 N  N     . ASP E  1 98  ? 127.242 109.044 135.107 1.00 15.49 ? 98  ASP E N     1 
ATOM   10181 C  CA    . ASP E  1 98  ? 126.395 110.143 134.671 1.00 15.49 ? 98  ASP E CA    1 
ATOM   10182 C  C     . ASP E  1 98  ? 125.485 110.665 135.775 1.00 15.49 ? 98  ASP E C     1 
ATOM   10183 O  O     . ASP E  1 98  ? 124.670 111.552 135.520 1.00 15.49 ? 98  ASP E O     1 
ATOM   10184 C  CB    . ASP E  1 98  ? 125.553 109.702 133.477 1.00 15.49 ? 98  ASP E CB    1 
ATOM   10185 C  CG    . ASP E  1 98  ? 124.759 108.444 133.765 1.00 15.49 ? 98  ASP E CG    1 
ATOM   10186 O  OD1   . ASP E  1 98  ? 125.150 107.684 134.665 1.00 15.49 ? 98  ASP E OD1   1 
ATOM   10187 O  OD2   . ASP E  1 98  ? 123.743 108.212 133.097 1.00 15.49 ? 98  ASP E OD2   1 
ATOM   10188 N  N     . LYS E  1 99  ? 125.595 110.126 136.982 1.00 16.82 ? 99  LYS E N     1 
ATOM   10189 C  CA    . LYS E  1 99  ? 124.761 110.537 138.104 1.00 16.82 ? 99  LYS E CA    1 
ATOM   10190 C  C     . LYS E  1 99  ? 125.404 110.032 139.387 1.00 16.82 ? 99  LYS E C     1 
ATOM   10191 O  O     . LYS E  1 99  ? 126.291 109.176 139.361 1.00 16.82 ? 99  LYS E O     1 
ATOM   10192 C  CB    . LYS E  1 99  ? 123.335 110.010 137.965 1.00 16.82 ? 99  LYS E CB    1 
ATOM   10193 C  CG    . LYS E  1 99  ? 123.235 108.507 137.904 1.00 16.82 ? 99  LYS E CG    1 
ATOM   10194 C  CD    . LYS E  1 99  ? 121.940 108.087 137.242 1.00 16.82 ? 99  LYS E CD    1 
ATOM   10195 C  CE    . LYS E  1 99  ? 122.079 106.792 136.483 1.00 16.82 ? 99  LYS E CE    1 
ATOM   10196 N  NZ    . LYS E  1 99  ? 123.070 105.883 137.090 1.00 16.82 ? 99  LYS E NZ    1 
ATOM   10197 N  N     . LYS E  1 100 ? 124.939 110.576 140.510 0.87 16.70 ? 100 LYS E N     1 
ATOM   10198 C  CA    . LYS E  1 100 ? 125.356 110.186 141.854 0.87 16.70 ? 100 LYS E CA    1 
ATOM   10199 C  C     . LYS E  1 100 ? 124.443 109.120 142.448 0.87 16.70 ? 100 LYS E C     1 
ATOM   10200 O  O     . LYS E  1 100 ? 124.907 108.059 142.871 0.87 16.70 ? 100 LYS E O     1 
ATOM   10201 C  CB    . LYS E  1 100 ? 125.352 111.414 142.769 0.87 16.70 ? 100 LYS E CB    1 
ATOM   10202 C  CG    . LYS E  1 100 ? 126.537 112.314 142.616 0.87 16.70 ? 100 LYS E CG    1 
ATOM   10203 C  CD    . LYS E  1 100 ? 126.641 113.319 143.751 0.87 16.70 ? 100 LYS E CD    1 
ATOM   10204 C  CE    . LYS E  1 100 ? 125.396 114.153 143.875 0.87 16.70 ? 100 LYS E CE    1 
ATOM   10205 N  NZ    . LYS E  1 100 ? 125.343 114.903 145.148 0.87 16.70 ? 100 LYS E NZ    1 
ATOM   10206 N  N     . ASP E  1 101 ? 123.158 109.447 142.525 0.10 17.91 ? 101 ASP E N     1 
ATOM   10207 C  CA    . ASP E  1 101 ? 121.983 108.639 142.847 0.10 17.91 ? 101 ASP E CA    1 
ATOM   10208 C  C     . ASP E  1 101 ? 121.731 108.235 144.294 0.10 17.91 ? 101 ASP E C     1 
ATOM   10209 O  O     . ASP E  1 101 ? 120.560 108.130 144.672 0.10 17.91 ? 101 ASP E O     1 
ATOM   10210 C  CB    . ASP E  1 101 ? 122.031 107.328 142.059 0.10 17.91 ? 101 ASP E CB    1 
ATOM   10211 C  CG    . ASP E  1 101 ? 121.325 107.409 140.734 0.10 17.91 ? 101 ASP E CG    1 
ATOM   10212 O  OD1   . ASP E  1 101 ? 120.576 108.376 140.519 0.10 17.91 ? 101 ASP E OD1   1 
ATOM   10213 O  OD2   . ASP E  1 101 ? 121.510 106.491 139.912 0.10 17.91 ? 101 ASP E OD2   1 
ATOM   10214 N  N     . LYS E  1 102 ? 122.753 108.011 145.119 0.10 17.74 ? 102 LYS E N     1 
ATOM   10215 C  CA    . LYS E  1 102 ? 122.632 108.119 146.571 0.10 17.74 ? 102 LYS E CA    1 
ATOM   10216 C  C     . LYS E  1 102 ? 123.994 108.273 147.223 0.10 17.74 ? 102 LYS E C     1 
ATOM   10217 O  O     . LYS E  1 102 ? 124.093 108.352 148.449 0.10 17.74 ? 102 LYS E O     1 
ATOM   10218 C  CB    . LYS E  1 102 ? 121.896 106.924 147.186 0.10 17.74 ? 102 LYS E CB    1 
ATOM   10219 C  CG    . LYS E  1 102 ? 120.418 107.175 147.433 0.10 17.74 ? 102 LYS E CG    1 
ATOM   10220 C  CD    . LYS E  1 102 ? 119.731 105.994 148.076 0.10 17.74 ? 102 LYS E CD    1 
ATOM   10221 C  CE    . LYS E  1 102 ? 118.383 105.738 147.429 0.10 17.74 ? 102 LYS E CE    1 
ATOM   10222 N  NZ    . LYS E  1 102 ? 117.454 106.885 147.587 0.10 17.74 ? 102 LYS E NZ    1 
ATOM   10223 N  N     . SER E  1 103 ? 125.051 108.306 146.422 1.00 16.96 ? 103 SER E N     1 
ATOM   10224 C  CA    . SER E  1 103 ? 126.393 108.125 146.943 1.00 16.96 ? 103 SER E CA    1 
ATOM   10225 C  C     . SER E  1 103 ? 127.185 109.409 146.791 1.00 16.96 ? 103 SER E C     1 
ATOM   10226 O  O     . SER E  1 103 ? 126.894 110.239 145.930 1.00 16.96 ? 103 SER E O     1 
ATOM   10227 C  CB    . SER E  1 103 ? 127.111 106.971 146.241 1.00 16.96 ? 103 SER E CB    1 
ATOM   10228 O  OG    . SER E  1 103 ? 127.425 107.310 144.910 1.00 16.96 ? 103 SER E OG    1 
ATOM   10229 N  N     . ARG E  1 104 ? 128.186 109.568 147.654 1.00 14.89 ? 104 ARG E N     1 
ATOM   10230 C  CA    . ARG E  1 104 ? 129.058 110.738 147.631 1.00 14.89 ? 104 ARG E CA    1 
ATOM   10231 C  C     . ARG E  1 104 ? 130.127 110.522 146.559 1.00 14.89 ? 104 ARG E C     1 
ATOM   10232 O  O     . ARG E  1 104 ? 131.305 110.290 146.829 1.00 14.89 ? 104 ARG E O     1 
ATOM   10233 C  CB    . ARG E  1 104 ? 129.657 110.973 149.006 1.00 14.89 ? 104 ARG E CB    1 
ATOM   10234 C  CG    . ARG E  1 104 ? 129.762 112.423 149.391 1.00 14.89 ? 104 ARG E CG    1 
ATOM   10235 C  CD    . ARG E  1 104 ? 130.221 112.566 150.817 1.00 14.89 ? 104 ARG E CD    1 
ATOM   10236 N  NE    . ARG E  1 104 ? 129.138 112.370 151.771 1.00 14.89 ? 104 ARG E NE    1 
ATOM   10237 C  CZ    . ARG E  1 104 ? 128.986 111.285 152.518 1.00 14.89 ? 104 ARG E CZ    1 
ATOM   10238 N  NH1   . ARG E  1 104 ? 129.840 110.284 152.418 1.00 14.89 ? 104 ARG E NH1   1 
ATOM   10239 N  NH2   . ARG E  1 104 ? 127.975 111.202 153.364 1.00 14.89 ? 104 ARG E NH2   1 
ATOM   10240 N  N     . ALA E  1 105 ? 129.682 110.604 145.317 1.00 14.12 ? 105 ALA E N     1 
ATOM   10241 C  CA    . ALA E  1 105 ? 130.453 110.226 144.150 1.00 14.12 ? 105 ALA E CA    1 
ATOM   10242 C  C     . ALA E  1 105 ? 130.535 111.384 143.168 1.00 14.12 ? 105 ALA E C     1 
ATOM   10243 O  O     . ALA E  1 105 ? 129.687 112.281 143.180 1.00 14.12 ? 105 ALA E O     1 
ATOM   10244 C  CB    . ALA E  1 105 ? 129.821 109.009 143.460 1.00 14.12 ? 105 ALA E CB    1 
ATOM   10245 N  N     . PRO E  1 106 ? 131.545 111.403 142.311 1.00 12.88 ? 106 PRO E N     1 
ATOM   10246 C  CA    . PRO E  1 106 ? 131.590 112.404 141.247 1.00 12.88 ? 106 PRO E CA    1 
ATOM   10247 C  C     . PRO E  1 106 ? 130.571 112.090 140.165 1.00 12.88 ? 106 PRO E C     1 
ATOM   10248 O  O     . PRO E  1 106 ? 130.127 110.956 140.001 1.00 12.88 ? 106 PRO E O     1 
ATOM   10249 C  CB    . PRO E  1 106 ? 133.012 112.255 140.708 1.00 12.88 ? 106 PRO E CB    1 
ATOM   10250 C  CG    . PRO E  1 106 ? 133.258 110.799 140.863 1.00 12.88 ? 106 PRO E CG    1 
ATOM   10251 C  CD    . PRO E  1 106 ? 132.635 110.425 142.171 1.00 12.88 ? 106 PRO E CD    1 
ATOM   10252 N  N     . ILE E  1 107 ? 130.185 113.121 139.431 1.00 12.25 ? 107 ILE E N     1 
ATOM   10253 C  CA    . ILE E  1 107 ? 129.525 112.939 138.144 1.00 12.25 ? 107 ILE E CA    1 
ATOM   10254 C  C     . ILE E  1 107 ? 130.635 113.118 137.113 1.00 12.25 ? 107 ILE E C     1 
ATOM   10255 O  O     . ILE E  1 107 ? 130.846 114.202 136.571 1.00 12.25 ? 107 ILE E O     1 
ATOM   10256 C  CB    . ILE E  1 107 ? 128.359 113.904 137.950 1.00 12.25 ? 107 ILE E CB    1 
ATOM   10257 C  CG1   . ILE E  1 107 ? 127.366 113.750 139.102 1.00 12.25 ? 107 ILE E CG1   1 
ATOM   10258 C  CG2   . ILE E  1 107 ? 127.660 113.633 136.630 1.00 12.25 ? 107 ILE E CG2   1 
ATOM   10259 C  CD1   . ILE E  1 107 ? 126.352 114.852 139.193 1.00 12.25 ? 107 ILE E CD1   1 
ATOM   10260 N  N     . SER E  1 108 ? 131.352 112.029 136.841 1.00 11.61 ? 108 SER E N     1 
ATOM   10261 C  CA    . SER E  1 108 ? 132.571 112.125 136.046 1.00 11.61 ? 108 SER E CA    1 
ATOM   10262 C  C     . SER E  1 108 ? 132.283 112.515 134.606 1.00 11.61 ? 108 SER E C     1 
ATOM   10263 O  O     . SER E  1 108 ? 133.095 113.202 133.986 1.00 11.61 ? 108 SER E O     1 
ATOM   10264 C  CB    . SER E  1 108 ? 133.340 110.808 136.092 1.00 11.61 ? 108 SER E CB    1 
ATOM   10265 O  OG    . SER E  1 108 ? 133.738 110.494 137.406 1.00 11.61 ? 108 SER E OG    1 
ATOM   10266 N  N     . ALA E  1 109 ? 131.146 112.089 134.059 1.00 10.98 ? 109 ALA E N     1 
ATOM   10267 C  CA    . ALA E  1 109 ? 130.794 112.470 132.697 1.00 10.98 ? 109 ALA E CA    1 
ATOM   10268 C  C     . ALA E  1 109 ? 130.655 113.982 132.568 1.00 10.98 ? 109 ALA E C     1 
ATOM   10269 O  O     . ALA E  1 109 ? 131.090 114.568 131.572 1.00 10.98 ? 109 ALA E O     1 
ATOM   10270 C  CB    . ALA E  1 109 ? 129.508 111.771 132.271 1.00 10.98 ? 109 ALA E CB    1 
ATOM   10271 N  N     . LYS E  1 110 ? 130.051 114.629 133.566 1.00 10.57 ? 110 LYS E N     1 
ATOM   10272 C  CA    . LYS E  1 110 ? 129.948 116.083 133.547 1.00 10.57 ? 110 LYS E CA    1 
ATOM   10273 C  C     . LYS E  1 110 ? 131.320 116.732 133.634 1.00 10.57 ? 110 LYS E C     1 
ATOM   10274 O  O     . LYS E  1 110 ? 131.578 117.738 132.970 1.00 10.57 ? 110 LYS E O     1 
ATOM   10275 C  CB    . LYS E  1 110 ? 129.052 116.576 134.682 1.00 10.57 ? 110 LYS E CB    1 
ATOM   10276 C  CG    . LYS E  1 110 ? 128.959 118.094 134.778 1.00 10.57 ? 110 LYS E CG    1 
ATOM   10277 C  CD    . LYS E  1 110 ? 128.477 118.706 133.474 1.00 10.57 ? 110 LYS E CD    1 
ATOM   10278 C  CE    . LYS E  1 110 ? 128.412 120.222 133.531 1.00 10.57 ? 110 LYS E CE    1 
ATOM   10279 N  NZ    . LYS E  1 110 ? 127.464 120.712 134.556 1.00 10.57 ? 110 LYS E NZ    1 
ATOM   10280 N  N     . LEU E  1 111 ? 132.208 116.176 134.457 1.00 10.37 ? 111 LEU E N     1 
ATOM   10281 C  CA    . LEU E  1 111 ? 133.570 116.691 134.524 1.00 10.37 ? 111 LEU E CA    1 
ATOM   10282 C  C     . LEU E  1 111 ? 134.263 116.579 133.173 1.00 10.37 ? 111 LEU E C     1 
ATOM   10283 O  O     . LEU E  1 111 ? 134.945 117.511 132.742 1.00 10.37 ? 111 LEU E O     1 
ATOM   10284 C  CB    . LEU E  1 111 ? 134.364 115.948 135.598 1.00 10.37 ? 111 LEU E CB    1 
ATOM   10285 C  CG    . LEU E  1 111 ? 135.862 116.246 135.665 1.00 10.37 ? 111 LEU E CG    1 
ATOM   10286 C  CD1   . LEU E  1 111 ? 136.110 117.705 136.012 1.00 10.37 ? 111 LEU E CD1   1 
ATOM   10287 C  CD2   . LEU E  1 111 ? 136.567 115.333 136.652 1.00 10.37 ? 111 LEU E CD2   1 
ATOM   10288 N  N     . VAL E  1 112 ? 134.092 115.449 132.489 1.00 10.41 ? 112 VAL E N     1 
ATOM   10289 C  CA    . VAL E  1 112 ? 134.698 115.266 131.174 1.00 10.41 ? 112 VAL E CA    1 
ATOM   10290 C  C     . VAL E  1 112 ? 134.138 116.279 130.185 1.00 10.41 ? 112 VAL E C     1 
ATOM   10291 O  O     . VAL E  1 112 ? 134.879 116.860 129.388 1.00 10.41 ? 112 VAL E O     1 
ATOM   10292 C  CB    . VAL E  1 112 ? 134.494 113.821 130.684 1.00 10.41 ? 112 VAL E CB    1 
ATOM   10293 C  CG1   . VAL E  1 112 ? 134.907 113.690 129.230 1.00 10.41 ? 112 VAL E CG1   1 
ATOM   10294 C  CG2   . VAL E  1 112 ? 135.275 112.858 131.546 1.00 10.41 ? 112 VAL E CG2   1 
ATOM   10295 N  N     . ALA E  1 113 ? 132.825 116.506 130.222 1.00 10.14 ? 113 ALA E N     1 
ATOM   10296 C  CA    . ALA E  1 113 ? 132.224 117.513 129.352 1.00 10.14 ? 113 ALA E CA    1 
ATOM   10297 C  C     . ALA E  1 113 ? 132.798 118.896 129.629 1.00 10.14 ? 113 ALA E C     1 
ATOM   10298 O  O     . ALA E  1 113 ? 133.127 119.638 128.698 1.00 10.14 ? 113 ALA E O     1 
ATOM   10299 C  CB    . ALA E  1 113 ? 130.707 117.517 129.519 1.00 10.14 ? 113 ALA E CB    1 
ATOM   10300 N  N     . ASN E  1 114 ? 132.939 119.251 130.907 1.00 10.54 ? 114 ASN E N     1 
ATOM   10301 C  CA    . ASN E  1 114 ? 133.524 120.537 131.268 1.00 10.54 ? 114 ASN E CA    1 
ATOM   10302 C  C     . ASN E  1 114 ? 134.957 120.651 130.772 1.00 10.54 ? 114 ASN E C     1 
ATOM   10303 O  O     . ASN E  1 114 ? 135.371 121.708 130.288 1.00 10.54 ? 114 ASN E O     1 
ATOM   10304 C  CB    . ASN E  1 114 ? 133.469 120.731 132.781 1.00 10.54 ? 114 ASN E CB    1 
ATOM   10305 C  CG    . ASN E  1 114 ? 132.133 121.253 133.248 1.00 10.54 ? 114 ASN E CG    1 
ATOM   10306 O  OD1   . ASN E  1 114 ? 131.384 121.833 132.474 1.00 10.54 ? 114 ASN E OD1   1 
ATOM   10307 N  ND2   . ASN E  1 114 ? 131.825 121.040 134.514 1.00 10.54 ? 114 ASN E ND2   1 
ATOM   10308 N  N     . MET E  1 115 ? 135.732 119.576 130.901 1.00 11.35 ? 115 MET E N     1 
ATOM   10309 C  CA    . MET E  1 115 ? 137.117 119.605 130.453 1.00 11.35 ? 115 MET E CA    1 
ATOM   10310 C  C     . MET E  1 115 ? 137.206 119.756 128.942 1.00 11.35 ? 115 MET E C     1 
ATOM   10311 O  O     . MET E  1 115 ? 138.033 120.520 128.442 1.00 11.35 ? 115 MET E O     1 
ATOM   10312 C  CB    . MET E  1 115 ? 137.851 118.356 130.935 1.00 11.35 ? 115 MET E CB    1 
ATOM   10313 C  CG    . MET E  1 115 ? 138.235 118.452 132.401 1.00 11.35 ? 115 MET E CG    1 
ATOM   10314 S  SD    . MET E  1 115 ? 138.928 116.991 133.190 1.00 11.35 ? 115 MET E SD    1 
ATOM   10315 C  CE    . MET E  1 115 ? 138.491 115.692 132.067 1.00 11.35 ? 115 MET E CE    1 
ATOM   10316 N  N     . LEU E  1 116 ? 136.356 119.045 128.201 1.00 10.49 ? 116 LEU E N     1 
ATOM   10317 C  CA    . LEU E  1 116 ? 136.336 119.195 126.751 1.00 10.49 ? 116 LEU E CA    1 
ATOM   10318 C  C     . LEU E  1 116 ? 135.973 120.618 126.356 1.00 10.49 ? 116 LEU E C     1 
ATOM   10319 O  O     . LEU E  1 116 ? 136.574 121.188 125.441 1.00 10.49 ? 116 LEU E O     1 
ATOM   10320 C  CB    . LEU E  1 116 ? 135.362 118.200 126.125 1.00 10.49 ? 116 LEU E CB    1 
ATOM   10321 C  CG    . LEU E  1 116 ? 135.816 116.741 126.075 1.00 10.49 ? 116 LEU E CG    1 
ATOM   10322 C  CD1   . LEU E  1 116 ? 134.624 115.819 125.903 1.00 10.49 ? 116 LEU E CD1   1 
ATOM   10323 C  CD2   . LEU E  1 116 ? 136.827 116.531 124.972 1.00 10.49 ? 116 LEU E CD2   1 
ATOM   10324 N  N     . SER E  1 117 ? 135.003 121.213 127.049 1.00 10.95 ? 117 SER E N     1 
ATOM   10325 C  CA    . SER E  1 117 ? 134.616 122.587 126.751 1.00 10.95 ? 117 SER E CA    1 
ATOM   10326 C  C     . SER E  1 117 ? 135.746 123.567 127.038 1.00 10.95 ? 117 SER E C     1 
ATOM   10327 O  O     . SER E  1 117 ? 136.050 124.426 126.209 1.00 10.95 ? 117 SER E O     1 
ATOM   10328 C  CB    . SER E  1 117 ? 133.370 122.959 127.545 1.00 10.95 ? 117 SER E CB    1 
ATOM   10329 O  OG    . SER E  1 117 ? 132.345 122.015 127.329 1.00 10.95 ? 117 SER E OG    1 
ATOM   10330 N  N     . VAL E  1 118 ? 136.383 123.455 128.204 1.00 10.77 ? 118 VAL E N     1 
ATOM   10331 C  CA    . VAL E  1 118 ? 137.436 124.398 128.551 1.00 10.77 ? 118 VAL E CA    1 
ATOM   10332 C  C     . VAL E  1 118 ? 138.681 124.185 127.702 1.00 10.77 ? 118 VAL E C     1 
ATOM   10333 O  O     . VAL E  1 118 ? 139.444 125.129 127.493 1.00 10.77 ? 118 VAL E O     1 
ATOM   10334 C  CB    . VAL E  1 118 ? 137.769 124.335 130.056 1.00 10.77 ? 118 VAL E CB    1 
ATOM   10335 C  CG1   . VAL E  1 118 ? 138.734 123.210 130.365 1.00 10.77 ? 118 VAL E CG1   1 
ATOM   10336 C  CG2   . VAL E  1 118 ? 138.338 125.652 130.516 1.00 10.77 ? 118 VAL E CG2   1 
ATOM   10337 N  N     . ALA E  1 119 ? 138.897 122.977 127.186 1.00 10.54 ? 119 ALA E N     1 
ATOM   10338 C  CA    . ALA E  1 119 ? 139.998 122.762 126.260 1.00 10.54 ? 119 ALA E CA    1 
ATOM   10339 C  C     . ALA E  1 119 ? 139.783 123.493 124.944 1.00 10.54 ? 119 ALA E C     1 
ATOM   10340 O  O     . ALA E  1 119 ? 140.757 123.812 124.262 1.00 10.54 ? 119 ALA E O     1 
ATOM   10341 C  CB    . ALA E  1 119 ? 140.195 121.270 126.006 1.00 10.54 ? 119 ALA E CB    1 
ATOM   10342 N  N     . GLY E  1 120 ? 138.535 123.758 124.574 1.00 11.01 ? 120 GLY E N     1 
ATOM   10343 C  CA    . GLY E  1 120 ? 138.242 124.538 123.393 1.00 11.01 ? 120 GLY E CA    1 
ATOM   10344 C  C     . GLY E  1 120 ? 137.387 123.857 122.347 1.00 11.01 ? 120 GLY E C     1 
ATOM   10345 O  O     . GLY E  1 120 ? 137.229 124.393 121.251 1.00 11.01 ? 120 GLY E O     1 
ATOM   10346 N  N     . ALA E  1 121 ? 136.824 122.694 122.655 1.00 10.76 ? 121 ALA E N     1 
ATOM   10347 C  CA    . ALA E  1 121 ? 135.985 122.006 121.684 1.00 10.76 ? 121 ALA E CA    1 
ATOM   10348 C  C     . ALA E  1 121 ? 134.731 122.821 121.399 1.00 10.76 ? 121 ALA E C     1 
ATOM   10349 O  O     . ALA E  1 121 ? 134.033 123.252 122.318 1.00 10.76 ? 121 ALA E O     1 
ATOM   10350 C  CB    . ALA E  1 121 ? 135.610 120.616 122.187 1.00 10.76 ? 121 ALA E CB    1 
ATOM   10351 N  N     . ASP E  1 122 ? 134.450 123.044 120.121 0.50 11.14 ? 122 ASP E N     1 
ATOM   10352 C  CA    . ASP E  1 122 ? 133.239 123.737 119.715 0.50 11.14 ? 122 ASP E CA    1 
ATOM   10353 C  C     . ASP E  1 122 ? 132.089 122.796 119.403 0.50 11.14 ? 122 ASP E C     1 
ATOM   10354 O  O     . ASP E  1 122 ? 130.960 123.260 119.238 0.50 11.14 ? 122 ASP E O     1 
ATOM   10355 C  CB    . ASP E  1 122 ? 133.507 124.615 118.487 0.50 11.14 ? 122 ASP E CB    1 
ATOM   10356 C  CG    . ASP E  1 122 ? 134.719 125.502 118.660 0.50 11.14 ? 122 ASP E CG    1 
ATOM   10357 O  OD1   . ASP E  1 122 ? 134.610 126.514 119.376 0.50 11.14 ? 122 ASP E OD1   1 
ATOM   10358 O  OD2   . ASP E  1 122 ? 135.790 125.181 118.107 0.50 11.14 ? 122 ASP E OD2   1 
ATOM   10359 N  N     . HIS E  1 123 ? 132.348 121.498 119.338 1.00 11.85 ? 123 HIS E N     1 
ATOM   10360 C  CA    . HIS E  1 123 ? 131.384 120.542 118.823 1.00 11.85 ? 123 HIS E CA    1 
ATOM   10361 C  C     . HIS E  1 123 ? 131.850 119.141 119.185 1.00 11.85 ? 123 HIS E C     1 
ATOM   10362 O  O     . HIS E  1 123 ? 133.045 118.855 119.171 1.00 11.85 ? 123 HIS E O     1 
ATOM   10363 C  CB    . HIS E  1 123 ? 131.234 120.693 117.308 1.00 11.85 ? 123 HIS E CB    1 
ATOM   10364 C  CG    . HIS E  1 123 ? 130.040 120.001 116.745 1.00 11.85 ? 123 HIS E CG    1 
ATOM   10365 N  ND1   . HIS E  1 123 ? 130.073 118.696 116.315 1.00 11.85 ? 123 HIS E ND1   1 
ATOM   10366 C  CD2   . HIS E  1 123 ? 128.781 120.437 116.525 1.00 11.85 ? 123 HIS E CD2   1 
ATOM   10367 C  CE1   . HIS E  1 123 ? 128.883 118.354 115.862 1.00 11.85 ? 123 HIS E CE1   1 
ATOM   10368 N  NE2   . HIS E  1 123 ? 128.079 119.390 115.982 1.00 11.85 ? 123 HIS E NE2   1 
ATOM   10369 N  N     . ILE E  1 124 ? 130.899 118.277 119.512 1.00 11.14 ? 124 ILE E N     1 
ATOM   10370 C  CA    . ILE E  1 124 ? 131.175 116.891 119.864 1.00 11.14 ? 124 ILE E CA    1 
ATOM   10371 C  C     . ILE E  1 124 ? 130.381 115.987 118.936 1.00 11.14 ? 124 ILE E C     1 
ATOM   10372 O  O     . ILE E  1 124 ? 129.186 116.205 118.726 1.00 11.14 ? 124 ILE E O     1 
ATOM   10373 C  CB    . ILE E  1 124 ? 130.820 116.580 121.330 1.00 11.14 ? 124 ILE E CB    1 
ATOM   10374 C  CG1   . ILE E  1 124 ? 131.443 117.599 122.286 1.00 11.14 ? 124 ILE E CG1   1 
ATOM   10375 C  CG2   . ILE E  1 124 ? 131.229 115.161 121.685 1.00 11.14 ? 124 ILE E CG2   1 
ATOM   10376 C  CD1   . ILE E  1 124 ? 132.930 117.529 122.373 1.00 11.14 ? 124 ILE E CD1   1 
ATOM   10377 N  N     . ILE E  1 125 ? 131.040 114.974 118.391 1.00 11.56 ? 125 ILE E N     1 
ATOM   10378 C  CA    . ILE E  1 125 ? 130.376 113.895 117.676 1.00 11.56 ? 125 ILE E CA    1 
ATOM   10379 C  C     . ILE E  1 125 ? 130.680 112.600 118.411 1.00 11.56 ? 125 ILE E C     1 
ATOM   10380 O  O     . ILE E  1 125 ? 131.847 112.277 118.650 1.00 11.56 ? 125 ILE E O     1 
ATOM   10381 C  CB    . ILE E  1 125 ? 130.825 113.807 116.207 1.00 11.56 ? 125 ILE E CB    1 
ATOM   10382 C  CG1   . ILE E  1 125 ? 130.485 115.094 115.457 1.00 11.56 ? 125 ILE E CG1   1 
ATOM   10383 C  CG2   . ILE E  1 125 ? 130.192 112.605 115.535 1.00 11.56 ? 125 ILE E CG2   1 
ATOM   10384 C  CD1   . ILE E  1 125 ? 131.143 115.195 114.105 1.00 11.56 ? 125 ILE E CD1   1 
ATOM   10385 N  N     . THR E  1 126 ? 129.639 111.864 118.766 1.00 13.65 ? 126 THR E N     1 
ATOM   10386 C  CA    . THR E  1 126 ? 129.791 110.636 119.522 1.00 13.65 ? 126 THR E CA    1 
ATOM   10387 C  C     . THR E  1 126 ? 128.749 109.637 119.039 1.00 13.65 ? 126 THR E C     1 
ATOM   10388 O  O     . THR E  1 126 ? 127.857 109.971 118.261 1.00 13.65 ? 126 THR E O     1 
ATOM   10389 C  CB    . THR E  1 126 ? 129.673 110.899 121.030 1.00 13.65 ? 126 THR E CB    1 
ATOM   10390 O  OG1   . THR E  1 126 ? 130.028 109.718 121.753 1.00 13.65 ? 126 THR E OG1   1 
ATOM   10391 C  CG2   . THR E  1 126 ? 128.264 111.303 121.388 1.00 13.65 ? 126 THR E CG2   1 
ATOM   10392 N  N     . MET E  1 127 ? 128.872 108.395 119.490 1.00 16.42 ? 127 MET E N     1 
ATOM   10393 C  CA    . MET E  1 127 ? 127.955 107.345 119.068 1.00 16.42 ? 127 MET E CA    1 
ATOM   10394 C  C     . MET E  1 127 ? 127.402 106.598 120.269 1.00 16.42 ? 127 MET E C     1 
ATOM   10395 O  O     . MET E  1 127 ? 128.165 106.124 121.112 1.00 16.42 ? 127 MET E O     1 
ATOM   10396 C  CB    . MET E  1 127 ? 128.632 106.361 118.115 1.00 16.42 ? 127 MET E CB    1 
ATOM   10397 C  CG    . MET E  1 127 ? 127.686 105.291 117.620 1.00 16.42 ? 127 MET E CG    1 
ATOM   10398 S  SD    . MET E  1 127 ? 128.314 104.343 116.237 1.00 16.42 ? 127 MET E SD    1 
ATOM   10399 C  CE    . MET E  1 127 ? 127.905 105.450 114.899 1.00 16.42 ? 127 MET E CE    1 
ATOM   10400 N  N     . ASP E  1 128 ? 126.076 106.482 120.320 0.95 17.25 ? 128 ASP E N     1 
ATOM   10401 C  CA    . ASP E  1 128 ? 125.345 105.720 121.332 0.95 17.25 ? 128 ASP E CA    1 
ATOM   10402 C  C     . ASP E  1 128 ? 125.860 106.021 122.741 0.95 17.25 ? 128 ASP E C     1 
ATOM   10403 O  O     . ASP E  1 128 ? 126.447 105.183 123.417 0.95 17.25 ? 128 ASP E O     1 
ATOM   10404 C  CB    . ASP E  1 128 ? 125.392 104.219 121.042 0.95 17.25 ? 128 ASP E CB    1 
ATOM   10405 C  CG    . ASP E  1 128 ? 124.567 103.830 119.835 0.95 17.25 ? 128 ASP E CG    1 
ATOM   10406 O  OD1   . ASP E  1 128 ? 123.330 103.935 119.897 0.95 17.25 ? 128 ASP E OD1   1 
ATOM   10407 O  OD2   . ASP E  1 128 ? 125.154 103.396 118.828 0.95 17.25 ? 128 ASP E OD2   1 
ATOM   10408 N  N     . LEU E  1 129 ? 125.643 107.266 123.145 1.00 15.45 ? 129 LEU E N     1 
ATOM   10409 C  CA    . LEU E  1 129 ? 125.915 107.661 124.516 1.00 15.45 ? 129 LEU E CA    1 
ATOM   10410 C  C     . LEU E  1 129 ? 125.166 106.751 125.479 1.00 15.45 ? 129 LEU E C     1 
ATOM   10411 O  O     . LEU E  1 129 ? 124.008 106.405 125.249 1.00 15.45 ? 129 LEU E O     1 
ATOM   10412 C  CB    . LEU E  1 129 ? 125.490 109.104 124.743 1.00 15.45 ? 129 LEU E CB    1 
ATOM   10413 C  CG    . LEU E  1 129 ? 126.426 110.189 124.242 1.00 15.45 ? 129 LEU E CG    1 
ATOM   10414 C  CD1   . LEU E  1 129 ? 125.710 111.512 124.266 1.00 15.45 ? 129 LEU E CD1   1 
ATOM   10415 C  CD2   . LEU E  1 129 ? 127.681 110.231 125.092 1.00 15.45 ? 129 LEU E CD2   1 
ATOM   10416 N  N     . HIS E  1 130 ? 125.840 106.366 126.562 1.00 16.87 ? 130 HIS E N     1 
ATOM   10417 C  CA    . HIS E  1 130 ? 125.212 105.506 127.558 1.00 16.87 ? 130 HIS E CA    1 
ATOM   10418 C  C     . HIS E  1 130 ? 123.903 106.100 128.061 1.00 16.87 ? 130 HIS E C     1 
ATOM   10419 O  O     . HIS E  1 130 ? 122.918 105.384 128.245 1.00 16.87 ? 130 HIS E O     1 
ATOM   10420 C  CB    . HIS E  1 130 ? 126.168 105.270 128.720 1.00 16.87 ? 130 HIS E CB    1 
ATOM   10421 C  CG    . HIS E  1 130 ? 125.558 104.506 129.846 1.00 16.87 ? 130 HIS E CG    1 
ATOM   10422 N  ND1   . HIS E  1 130 ? 125.238 103.173 129.750 1.00 16.87 ? 130 HIS E ND1   1 
ATOM   10423 C  CD2   . HIS E  1 130 ? 125.187 104.895 131.087 1.00 16.87 ? 130 HIS E CD2   1 
ATOM   10424 C  CE1   . HIS E  1 130 ? 124.707 102.768 130.887 1.00 16.87 ? 130 HIS E CE1   1 
ATOM   10425 N  NE2   . HIS E  1 130 ? 124.663 103.794 131.714 1.00 16.87 ? 130 HIS E NE2   1 
ATOM   10426 N  N     . ALA E  1 131 ? 123.877 107.404 128.293 1.00 15.62 ? 131 ALA E N     1 
ATOM   10427 C  CA    . ALA E  1 131 ? 122.658 108.117 128.636 1.00 15.62 ? 131 ALA E CA    1 
ATOM   10428 C  C     . ALA E  1 131 ? 122.598 109.375 127.790 1.00 15.62 ? 131 ALA E C     1 
ATOM   10429 O  O     . ALA E  1 131 ? 123.531 110.179 127.809 1.00 15.62 ? 131 ALA E O     1 
ATOM   10430 C  CB    . ALA E  1 131 ? 122.615 108.468 130.124 1.00 15.62 ? 131 ALA E CB    1 
ATOM   10431 N  N     . SER E  1 132 ? 121.512 109.546 127.045 1.00 15.40 ? 132 SER E N     1 
ATOM   10432 C  CA    . SER E  1 132 ? 121.436 110.703 126.166 1.00 15.40 ? 132 SER E CA    1 
ATOM   10433 C  C     . SER E  1 132 ? 121.308 112.012 126.938 1.00 15.40 ? 132 SER E C     1 
ATOM   10434 O  O     . SER E  1 132 ? 121.561 113.076 126.367 1.00 15.40 ? 132 SER E O     1 
ATOM   10435 C  CB    . SER E  1 132 ? 120.293 110.532 125.179 1.00 15.40 ? 132 SER E CB    1 
ATOM   10436 O  OG    . SER E  1 132 ? 119.054 110.723 125.806 1.00 15.40 ? 132 SER E OG    1 
ATOM   10437 N  N     . GLN E  1 133 ? 120.989 111.952 128.234 0.95 14.47 ? 133 GLN E N     1 
ATOM   10438 C  CA    . GLN E  1 133 ? 121.072 113.139 129.079 0.95 14.47 ? 133 GLN E CA    1 
ATOM   10439 C  C     . GLN E  1 133 ? 122.474 113.724 129.101 0.95 14.47 ? 133 GLN E C     1 
ATOM   10440 O  O     . GLN E  1 133 ? 122.637 114.896 129.442 0.95 14.47 ? 133 GLN E O     1 
ATOM   10441 C  CB    . GLN E  1 133 ? 120.639 112.822 130.511 0.95 14.47 ? 133 GLN E CB    1 
ATOM   10442 C  CG    . GLN E  1 133 ? 119.162 112.587 130.705 0.95 14.47 ? 133 GLN E CG    1 
ATOM   10443 C  CD    . GLN E  1 133 ? 118.794 111.133 130.639 0.95 14.47 ? 133 GLN E CD    1 
ATOM   10444 O  OE1   . GLN E  1 133 ? 119.584 110.303 130.200 0.95 14.47 ? 133 GLN E OE1   1 
ATOM   10445 N  NE2   . GLN E  1 133 ? 117.590 110.810 131.073 0.95 14.47 ? 133 GLN E NE2   1 
ATOM   10446 N  N     . ILE E  1 134 ? 123.492 112.934 128.753 1.00 13.47 ? 134 ILE E N     1 
ATOM   10447 C  CA    . ILE E  1 134 ? 124.849 113.459 128.683 1.00 13.47 ? 134 ILE E CA    1 
ATOM   10448 C  C     . ILE E  1 134 ? 124.936 114.606 127.683 1.00 13.47 ? 134 ILE E C     1 
ATOM   10449 O  O     . ILE E  1 134 ? 125.785 115.491 127.823 1.00 13.47 ? 134 ILE E O     1 
ATOM   10450 C  CB    . ILE E  1 134 ? 125.843 112.324 128.360 1.00 13.47 ? 134 ILE E CB    1 
ATOM   10451 C  CG1   . ILE E  1 134 ? 126.010 111.412 129.574 1.00 13.47 ? 134 ILE E CG1   1 
ATOM   10452 C  CG2   . ILE E  1 134 ? 127.198 112.859 127.946 1.00 13.47 ? 134 ILE E CG2   1 
ATOM   10453 C  CD1   . ILE E  1 134 ? 126.723 110.122 129.271 1.00 13.47 ? 134 ILE E CD1   1 
ATOM   10454 N  N     . GLN E  1 135 ? 124.053 114.633 126.681 1.00 14.18 ? 135 GLN E N     1 
ATOM   10455 C  CA    . GLN E  1 135 ? 124.047 115.763 125.756 1.00 14.18 ? 135 GLN E CA    1 
ATOM   10456 C  C     . GLN E  1 135 ? 123.814 117.076 126.495 1.00 14.18 ? 135 GLN E C     1 
ATOM   10457 O  O     . GLN E  1 135 ? 124.368 118.113 126.120 1.00 14.18 ? 135 GLN E O     1 
ATOM   10458 C  CB    . GLN E  1 135 ? 122.989 115.564 124.677 1.00 14.18 ? 135 GLN E CB    1 
ATOM   10459 C  CG    . GLN E  1 135 ? 123.319 114.467 123.702 1.00 14.18 ? 135 GLN E CG    1 
ATOM   10460 C  CD    . GLN E  1 135 ? 122.411 114.466 122.493 1.00 14.18 ? 135 GLN E CD    1 
ATOM   10461 O  OE1   . GLN E  1 135 ? 122.515 115.324 121.625 1.00 14.18 ? 135 GLN E OE1   1 
ATOM   10462 N  NE2   . GLN E  1 135 ? 121.513 113.497 122.434 1.00 14.18 ? 135 GLN E NE2   1 
ATOM   10463 N  N     . GLY E  1 136 ? 123.013 117.045 127.557 1.00 12.12 ? 136 GLY E N     1 
ATOM   10464 C  CA    . GLY E  1 136 ? 122.776 118.205 128.386 1.00 12.12 ? 136 GLY E CA    1 
ATOM   10465 C  C     . GLY E  1 136 ? 123.915 118.570 129.311 1.00 12.12 ? 136 GLY E C     1 
ATOM   10466 O  O     . GLY E  1 136 ? 123.860 119.633 129.931 1.00 12.12 ? 136 GLY E O     1 
ATOM   10467 N  N     . PHE E  1 137 ? 124.937 117.725 129.423 1.00 11.40 ? 137 PHE E N     1 
ATOM   10468 C  CA    . PHE E  1 137 ? 126.121 118.096 130.185 1.00 11.40 ? 137 PHE E CA    1 
ATOM   10469 C  C     . PHE E  1 137 ? 126.968 119.134 129.464 1.00 11.40 ? 137 PHE E C     1 
ATOM   10470 O  O     . PHE E  1 137 ? 127.851 119.725 130.086 1.00 11.40 ? 137 PHE E O     1 
ATOM   10471 C  CB    . PHE E  1 137 ? 126.977 116.868 130.493 1.00 11.40 ? 137 PHE E CB    1 
ATOM   10472 C  CG    . PHE E  1 137 ? 126.365 115.919 131.487 1.00 11.40 ? 137 PHE E CG    1 
ATOM   10473 C  CD1   . PHE E  1 137 ? 125.144 116.186 132.078 1.00 11.40 ? 137 PHE E CD1   1 
ATOM   10474 C  CD2   . PHE E  1 137 ? 127.019 114.752 131.830 1.00 11.40 ? 137 PHE E CD2   1 
ATOM   10475 C  CE1   . PHE E  1 137 ? 124.594 115.304 132.982 1.00 11.40 ? 137 PHE E CE1   1 
ATOM   10476 C  CE2   . PHE E  1 137 ? 126.469 113.876 132.732 1.00 11.40 ? 137 PHE E CE2   1 
ATOM   10477 C  CZ    . PHE E  1 137 ? 125.261 114.151 133.308 1.00 11.40 ? 137 PHE E CZ    1 
ATOM   10478 N  N     . PHE E  1 138 ? 126.716 119.369 128.184 1.00 11.40 ? 138 PHE E N     1 
ATOM   10479 C  CA    . PHE E  1 138 ? 127.467 120.307 127.367 1.00 11.40 ? 138 PHE E CA    1 
ATOM   10480 C  C     . PHE E  1 138 ? 126.662 121.576 127.120 1.00 11.40 ? 138 PHE E C     1 
ATOM   10481 O  O     . PHE E  1 138 ? 125.432 121.572 127.132 1.00 11.40 ? 138 PHE E O     1 
ATOM   10482 C  CB    . PHE E  1 138 ? 127.831 119.682 126.017 1.00 11.40 ? 138 PHE E CB    1 
ATOM   10483 C  CG    . PHE E  1 138 ? 128.845 118.583 126.095 1.00 11.40 ? 138 PHE E CG    1 
ATOM   10484 C  CD1   . PHE E  1 138 ? 128.451 117.272 126.278 1.00 11.40 ? 138 PHE E CD1   1 
ATOM   10485 C  CD2   . PHE E  1 138 ? 130.191 118.853 125.950 1.00 11.40 ? 138 PHE E CD2   1 
ATOM   10486 C  CE1   . PHE E  1 138 ? 129.377 116.260 126.328 1.00 11.40 ? 138 PHE E CE1   1 
ATOM   10487 C  CE2   . PHE E  1 138 ? 131.121 117.842 126.007 1.00 11.40 ? 138 PHE E CE2   1 
ATOM   10488 C  CZ    . PHE E  1 138 ? 130.711 116.545 126.189 1.00 11.40 ? 138 PHE E CZ    1 
ATOM   10489 N  N     . ASP E  1 139 ? 127.376 122.670 126.880 1.00 14.05 ? 139 ASP E N     1 
ATOM   10490 C  CA    . ASP E  1 139 ? 126.751 123.855 126.316 1.00 14.05 ? 139 ASP E CA    1 
ATOM   10491 C  C     . ASP E  1 139 ? 127.008 124.006 124.823 1.00 14.05 ? 139 ASP E C     1 
ATOM   10492 O  O     . ASP E  1 139 ? 126.335 124.810 124.173 1.00 14.05 ? 139 ASP E O     1 
ATOM   10493 C  CB    . ASP E  1 139 ? 127.221 125.112 127.052 1.00 14.05 ? 139 ASP E CB    1 
ATOM   10494 C  CG    . ASP E  1 139 ? 126.506 125.308 128.377 1.00 14.05 ? 139 ASP E CG    1 
ATOM   10495 O  OD1   . ASP E  1 139 ? 125.283 125.072 128.441 1.00 14.05 ? 139 ASP E OD1   1 
ATOM   10496 O  OD2   . ASP E  1 139 ? 127.172 125.686 129.360 1.00 14.05 ? 139 ASP E OD2   1 
ATOM   10497 N  N     . ILE E  1 140 ? 127.946 123.248 124.270 1.00 11.92 ? 140 ILE E N     1 
ATOM   10498 C  CA    . ILE E  1 140 ? 128.209 123.213 122.835 1.00 11.92 ? 140 ILE E CA    1 
ATOM   10499 C  C     . ILE E  1 140 ? 127.330 122.139 122.202 1.00 11.92 ? 140 ILE E C     1 
ATOM   10500 O  O     . ILE E  1 140 ? 126.862 121.241 122.908 1.00 11.92 ? 140 ILE E O     1 
ATOM   10501 C  CB    . ILE E  1 140 ? 129.696 122.953 122.557 1.00 11.92 ? 140 ILE E CB    1 
ATOM   10502 C  CG1   . ILE E  1 140 ? 130.157 121.696 123.299 1.00 11.92 ? 140 ILE E CG1   1 
ATOM   10503 C  CG2   . ILE E  1 140 ? 130.527 124.164 122.935 1.00 11.92 ? 140 ILE E CG2   1 
ATOM   10504 C  CD1   . ILE E  1 140 ? 131.502 121.209 122.889 1.00 11.92 ? 140 ILE E CD1   1 
ATOM   10505 N  N     . PRO E  1 141 ? 127.074 122.187 120.895 1.00 11.97 ? 141 PRO E N     1 
ATOM   10506 C  CA    . PRO E  1 141 ? 126.262 121.135 120.270 1.00 11.97 ? 141 PRO E CA    1 
ATOM   10507 C  C     . PRO E  1 141 ? 126.934 119.771 120.358 1.00 11.97 ? 141 PRO E C     1 
ATOM   10508 O  O     . PRO E  1 141 ? 128.154 119.650 120.276 1.00 11.97 ? 141 PRO E O     1 
ATOM   10509 C  CB    . PRO E  1 141 ? 126.132 121.596 118.815 1.00 11.97 ? 141 PRO E CB    1 
ATOM   10510 C  CG    . PRO E  1 141 ? 126.586 122.990 118.787 1.00 11.97 ? 141 PRO E CG    1 
ATOM   10511 C  CD    . PRO E  1 141 ? 127.518 123.193 119.918 1.00 11.97 ? 141 PRO E CD    1 
ATOM   10512 N  N     . VAL E  1 142 ? 126.117 118.739 120.525 1.00 12.58 ? 142 VAL E N     1 
ATOM   10513 C  CA    . VAL E  1 142 ? 126.579 117.359 120.582 1.00 12.58 ? 142 VAL E CA    1 
ATOM   10514 C  C     . VAL E  1 142 ? 125.718 116.539 119.635 1.00 12.58 ? 142 VAL E C     1 
ATOM   10515 O  O     . VAL E  1 142 ? 124.498 116.479 119.800 1.00 12.58 ? 142 VAL E O     1 
ATOM   10516 C  CB    . VAL E  1 142 ? 126.508 116.781 122.005 1.00 12.58 ? 142 VAL E CB    1 
ATOM   10517 C  CG1   . VAL E  1 142 ? 126.936 115.327 122.005 1.00 12.58 ? 142 VAL E CG1   1 
ATOM   10518 C  CG2   . VAL E  1 142 ? 127.351 117.599 122.963 1.00 12.58 ? 142 VAL E CG2   1 
ATOM   10519 N  N     . ASP E  1 143 ? 126.345 115.902 118.656 0.93 14.09 ? 143 ASP E N     1 
ATOM   10520 C  CA    . ASP E  1 143 ? 125.641 115.015 117.740 0.93 14.09 ? 143 ASP E CA    1 
ATOM   10521 C  C     . ASP E  1 143 ? 125.859 113.579 118.196 0.93 14.09 ? 143 ASP E C     1 
ATOM   10522 O  O     . ASP E  1 143 ? 126.961 113.040 118.073 0.93 14.09 ? 143 ASP E O     1 
ATOM   10523 C  CB    . ASP E  1 143 ? 126.104 115.226 116.303 0.93 14.09 ? 143 ASP E CB    1 
ATOM   10524 C  CG    . ASP E  1 143 ? 125.512 116.478 115.687 0.93 14.09 ? 143 ASP E CG    1 
ATOM   10525 O  OD1   . ASP E  1 143 ? 124.275 116.596 115.650 0.93 14.09 ? 143 ASP E OD1   1 
ATOM   10526 O  OD2   . ASP E  1 143 ? 126.277 117.342 115.238 0.93 14.09 ? 143 ASP E OD2   1 
ATOM   10527 N  N     . ASN E  1 144 ? 124.809 112.969 118.724 1.00 15.52 ? 144 ASN E N     1 
ATOM   10528 C  CA    . ASN E  1 144 ? 124.848 111.601 119.232 1.00 15.52 ? 144 ASN E CA    1 
ATOM   10529 C  C     . ASN E  1 144 ? 124.332 110.679 118.133 1.00 15.52 ? 144 ASN E C     1 
ATOM   10530 O  O     . ASN E  1 144 ? 123.126 110.549 117.933 1.00 15.52 ? 144 ASN E O     1 
ATOM   10531 C  CB    . ASN E  1 144 ? 124.024 111.485 120.508 1.00 15.52 ? 144 ASN E CB    1 
ATOM   10532 C  CG    . ASN E  1 144 ? 124.050 110.092 121.101 1.00 15.52 ? 144 ASN E CG    1 
ATOM   10533 O  OD1   . ASN E  1 144 ? 125.071 109.417 121.084 1.00 15.52 ? 144 ASN E OD1   1 
ATOM   10534 N  ND2   . ASN E  1 144 ? 122.925 109.665 121.641 1.00 15.52 ? 144 ASN E ND2   1 
ATOM   10535 N  N     . LEU E  1 145 ? 125.252 110.048 117.414 1.00 16.27 ? 145 LEU E N     1 
ATOM   10536 C  CA    . LEU E  1 145 ? 124.897 109.136 116.342 1.00 16.27 ? 145 LEU E CA    1 
ATOM   10537 C  C     . LEU E  1 145 ? 124.452 107.791 116.907 1.00 16.27 ? 145 LEU E C     1 
ATOM   10538 O  O     . LEU E  1 145 ? 124.732 107.442 118.051 1.00 16.27 ? 145 LEU E O     1 
ATOM   10539 C  CB    . LEU E  1 145 ? 126.073 108.952 115.389 1.00 16.27 ? 145 LEU E CB    1 
ATOM   10540 C  CG    . LEU E  1 145 ? 126.693 110.239 114.859 1.00 16.27 ? 145 LEU E CG    1 
ATOM   10541 C  CD1   . LEU E  1 145 ? 127.993 109.943 114.158 1.00 16.27 ? 145 LEU E CD1   1 
ATOM   10542 C  CD2   . LEU E  1 145 ? 125.726 110.937 113.932 1.00 16.27 ? 145 LEU E CD2   1 
ATOM   10543 N  N     . TYR E  1 146 ? 123.758 107.024 116.080 1.00 19.08 ? 146 TYR E N     1 
ATOM   10544 C  CA    . TYR E  1 146 ? 123.225 105.726 116.465 1.00 19.08 ? 146 TYR E CA    1 
ATOM   10545 C  C     . TYR E  1 146 ? 123.796 104.647 115.564 1.00 19.08 ? 146 TYR E C     1 
ATOM   10546 O  O     . TYR E  1 146 ? 123.898 104.835 114.350 1.00 19.08 ? 146 TYR E O     1 
ATOM   10547 C  CB    . TYR E  1 146 ? 121.701 105.733 116.403 1.00 19.08 ? 146 TYR E CB    1 
ATOM   10548 C  CG    . TYR E  1 146 ? 121.109 106.746 117.337 1.00 19.08 ? 146 TYR E CG    1 
ATOM   10549 C  CD1   . TYR E  1 146 ? 121.014 106.485 118.692 1.00 19.08 ? 146 TYR E CD1   1 
ATOM   10550 C  CD2   . TYR E  1 146 ? 120.717 107.991 116.880 1.00 19.08 ? 146 TYR E CD2   1 
ATOM   10551 C  CE1   . TYR E  1 146 ? 120.498 107.411 119.554 1.00 19.08 ? 146 TYR E CE1   1 
ATOM   10552 C  CE2   . TYR E  1 146 ? 120.204 108.930 117.737 1.00 19.08 ? 146 TYR E CE2   1 
ATOM   10553 C  CZ    . TYR E  1 146 ? 120.097 108.632 119.076 1.00 19.08 ? 146 TYR E CZ    1 
ATOM   10554 O  OH    . TYR E  1 146 ? 119.584 109.560 119.945 1.00 19.08 ? 146 TYR E OH    1 
ATOM   10555 N  N     . ALA E  1 147 ? 124.175 103.526 116.162 1.00 22.24 ? 147 ALA E N     1 
ATOM   10556 C  CA    . ALA E  1 147 ? 124.596 102.375 115.381 1.00 22.24 ? 147 ALA E CA    1 
ATOM   10557 C  C     . ALA E  1 147 ? 123.419 101.599 114.812 1.00 22.24 ? 147 ALA E C     1 
ATOM   10558 O  O     . ALA E  1 147 ? 123.637 100.677 114.023 1.00 22.24 ? 147 ALA E O     1 
ATOM   10559 C  CB    . ALA E  1 147 ? 125.467 101.450 116.229 1.00 22.24 ? 147 ALA E CB    1 
ATOM   10560 N  N     . GLU E  1 148 ? 122.193 101.970 115.176 1.00 27.16 ? 148 GLU E N     1 
ATOM   10561 C  CA    . GLU E  1 148 ? 121.021 101.173 114.823 1.00 27.16 ? 148 GLU E CA    1 
ATOM   10562 C  C     . GLU E  1 148 ? 120.873 100.884 113.333 1.00 27.16 ? 148 GLU E C     1 
ATOM   10563 O  O     . GLU E  1 148 ? 120.529 99.739  112.998 1.00 27.16 ? 148 GLU E O     1 
ATOM   10564 C  CB    . GLU E  1 148 ? 119.754 101.853 115.352 1.00 27.16 ? 148 GLU E CB    1 
ATOM   10565 C  CG    . GLU E  1 148 ? 118.478 101.162 114.914 1.00 27.16 ? 148 GLU E CG    1 
ATOM   10566 C  CD    . GLU E  1 148 ? 117.235 101.807 115.469 1.00 27.16 ? 148 GLU E CD    1 
ATOM   10567 O  OE1   . GLU E  1 148 ? 116.692 101.299 116.469 1.00 27.16 ? 148 GLU E OE1   1 
ATOM   10568 O  OE2   . GLU E  1 148 ? 116.782 102.818 114.896 1.00 27.16 ? 148 GLU E OE2   1 
ATOM   10569 N  N     . PRO E  1 149 ? 121.067 101.830 112.405 1.00 26.00 ? 149 PRO E N     1 
ATOM   10570 C  CA    . PRO E  1 149 ? 120.952 101.456 110.984 1.00 26.00 ? 149 PRO E CA    1 
ATOM   10571 C  C     . PRO E  1 149 ? 121.922 100.366 110.566 1.00 26.00 ? 149 PRO E C     1 
ATOM   10572 O  O     . PRO E  1 149 ? 121.530 99.417  109.871 1.00 26.00 ? 149 PRO E O     1 
ATOM   10573 C  CB    . PRO E  1 149 ? 121.222 102.779 110.254 1.00 26.00 ? 149 PRO E CB    1 
ATOM   10574 C  CG    . PRO E  1 149 ? 120.912 103.823 111.229 1.00 26.00 ? 149 PRO E CG    1 
ATOM   10575 C  CD    . PRO E  1 149 ? 121.269 103.280 112.567 1.00 26.00 ? 149 PRO E CD    1 
ATOM   10576 N  N     . ALA E  1 150 ? 123.178 100.452 111.011 1.00 25.96 ? 150 ALA E N     1 
ATOM   10577 C  CA    . ALA E  1 150 ? 124.152 99.410  110.710 1.00 25.96 ? 150 ALA E CA    1 
ATOM   10578 C  C     . ALA E  1 150 ? 123.785 98.094  111.387 1.00 25.96 ? 150 ALA E C     1 
ATOM   10579 O  O     . ALA E  1 150 ? 123.996 97.018  110.816 1.00 25.96 ? 150 ALA E O     1 
ATOM   10580 C  CB    . ALA E  1 150 ? 125.547 99.863  111.131 1.00 25.96 ? 150 ALA E CB    1 
ATOM   10581 N  N     . VAL E  1 151 ? 123.238 98.161  112.600 1.00 26.53 ? 151 VAL E N     1 
ATOM   10582 C  CA    . VAL E  1 151 ? 122.800 96.955  113.295 1.00 26.53 ? 151 VAL E CA    1 
ATOM   10583 C  C     . VAL E  1 151 ? 121.672 96.273  112.533 1.00 26.53 ? 151 VAL E C     1 
ATOM   10584 O  O     . VAL E  1 151 ? 121.667 95.050  112.369 1.00 26.53 ? 151 VAL E O     1 
ATOM   10585 C  CB    . VAL E  1 151 ? 122.380 97.300  114.735 1.00 26.53 ? 151 VAL E CB    1 
ATOM   10586 C  CG1   . VAL E  1 151 ? 121.578 96.169  115.345 1.00 26.53 ? 151 VAL E CG1   1 
ATOM   10587 C  CG2   . VAL E  1 151 ? 123.599 97.615  115.579 1.00 26.53 ? 151 VAL E CG2   1 
ATOM   10588 N  N     . LEU E  1 152 ? 120.690 97.051  112.076 1.00 28.81 ? 152 LEU E N     1 
ATOM   10589 C  CA    . LEU E  1 152 ? 119.584 96.497  111.305 1.00 28.81 ? 152 LEU E CA    1 
ATOM   10590 C  C     . LEU E  1 152 ? 120.082 95.862  110.020 1.00 28.81 ? 152 LEU E C     1 
ATOM   10591 O  O     . LEU E  1 152 ? 119.626 94.780  109.631 1.00 28.81 ? 152 LEU E O     1 
ATOM   10592 C  CB    . LEU E  1 152 ? 118.567 97.592  110.990 1.00 28.81 ? 152 LEU E CB    1 
ATOM   10593 C  CG    . LEU E  1 152 ? 117.777 98.204  112.141 1.00 28.81 ? 152 LEU E CG    1 
ATOM   10594 C  CD1   . LEU E  1 152 ? 117.031 99.426  111.660 1.00 28.81 ? 152 LEU E CD1   1 
ATOM   10595 C  CD2   . LEU E  1 152 ? 116.819 97.198  112.737 1.00 28.81 ? 152 LEU E CD2   1 
ATOM   10596 N  N     . LYS E  1 153 ? 121.021 96.526  109.347 0.60 29.39 ? 153 LYS E N     1 
ATOM   10597 C  CA    . LYS E  1 153 ? 121.609 95.952  108.146 0.60 29.39 ? 153 LYS E CA    1 
ATOM   10598 C  C     . LYS E  1 153 ? 122.285 94.619  108.448 0.60 29.39 ? 153 LYS E C     1 
ATOM   10599 O  O     . LYS E  1 153 ? 122.096 93.636  107.723 0.60 29.39 ? 153 LYS E O     1 
ATOM   10600 C  CB    . LYS E  1 153 ? 122.592 96.942  107.537 0.60 29.39 ? 153 LYS E CB    1 
ATOM   10601 C  CG    . LYS E  1 153 ? 123.176 96.527  106.221 0.60 29.39 ? 153 LYS E CG    1 
ATOM   10602 C  CD    . LYS E  1 153 ? 123.681 97.736  105.470 0.60 29.39 ? 153 LYS E CD    1 
ATOM   10603 C  CE    . LYS E  1 153 ? 125.027 97.473  104.828 0.60 29.39 ? 153 LYS E CE    1 
ATOM   10604 N  NZ    . LYS E  1 153 ? 125.499 96.095  105.096 0.60 29.39 ? 153 LYS E NZ    1 
ATOM   10605 N  N     . TRP E  1 154 ? 123.063 94.562  109.533 1.00 29.14 ? 154 TRP E N     1 
ATOM   10606 C  CA    . TRP E  1 154 ? 123.717 93.309  109.896 1.00 29.14 ? 154 TRP E CA    1 
ATOM   10607 C  C     . TRP E  1 154 ? 122.699 92.216  110.180 1.00 29.14 ? 154 TRP E C     1 
ATOM   10608 O  O     . TRP E  1 154 ? 122.873 91.071  109.748 1.00 29.14 ? 154 TRP E O     1 
ATOM   10609 C  CB    . TRP E  1 154 ? 124.626 93.497  111.110 1.00 29.14 ? 154 TRP E CB    1 
ATOM   10610 C  CG    . TRP E  1 154 ? 125.492 92.298  111.350 1.00 29.14 ? 154 TRP E CG    1 
ATOM   10611 C  CD1   . TRP E  1 154 ? 126.750 92.100  110.886 1.00 29.14 ? 154 TRP E CD1   1 
ATOM   10612 C  CD2   . TRP E  1 154 ? 125.148 91.121  112.088 1.00 29.14 ? 154 TRP E CD2   1 
ATOM   10613 N  NE1   . TRP E  1 154 ? 127.220 90.882  111.293 1.00 29.14 ? 154 TRP E NE1   1 
ATOM   10614 C  CE2   . TRP E  1 154 ? 126.254 90.259  112.032 1.00 29.14 ? 154 TRP E CE2   1 
ATOM   10615 C  CE3   . TRP E  1 154 ? 124.016 90.717  112.794 1.00 29.14 ? 154 TRP E CE3   1 
ATOM   10616 C  CZ2   . TRP E  1 154 ? 126.259 89.017  112.649 1.00 29.14 ? 154 TRP E CZ2   1 
ATOM   10617 C  CZ3   . TRP E  1 154 ? 124.024 89.484  113.406 1.00 29.14 ? 154 TRP E CZ3   1 
ATOM   10618 C  CH2   . TRP E  1 154 ? 125.137 88.649  113.330 1.00 29.14 ? 154 TRP E CH2   1 
ATOM   10619 N  N     . ILE E  1 155 ? 121.639 92.543  110.916 1.00 31.36 ? 155 ILE E N     1 
ATOM   10620 C  CA    . ILE E  1 155 ? 120.634 91.539  111.252 1.00 31.36 ? 155 ILE E CA    1 
ATOM   10621 C  C     . ILE E  1 155 ? 119.993 90.990  109.986 1.00 31.36 ? 155 ILE E C     1 
ATOM   10622 O  O     . ILE E  1 155 ? 119.811 89.777  109.837 1.00 31.36 ? 155 ILE E O     1 
ATOM   10623 C  CB    . ILE E  1 155 ? 119.576 92.120  112.204 1.00 31.36 ? 155 ILE E CB    1 
ATOM   10624 C  CG1   . ILE E  1 155 ? 120.146 92.318  113.603 1.00 31.36 ? 155 ILE E CG1   1 
ATOM   10625 C  CG2   . ILE E  1 155 ? 118.372 91.204  112.267 1.00 31.36 ? 155 ILE E CG2   1 
ATOM   10626 C  CD1   . ILE E  1 155 ? 119.208 93.036  114.523 1.00 31.36 ? 155 ILE E CD1   1 
ATOM   10627 N  N     . ARG E  1 156 ? 119.646 91.876  109.052 1.00 33.61 ? 156 ARG E N     1 
ATOM   10628 C  CA    . ARG E  1 156 ? 118.977 91.424  107.838 1.00 33.61 ? 156 ARG E CA    1 
ATOM   10629 C  C     . ARG E  1 156 ? 119.906 90.605  106.954 1.00 33.61 ? 156 ARG E C     1 
ATOM   10630 O  O     . ARG E  1 156 ? 119.455 89.684  106.269 1.00 33.61 ? 156 ARG E O     1 
ATOM   10631 C  CB    . ARG E  1 156 ? 118.417 92.613  107.068 1.00 33.61 ? 156 ARG E CB    1 
ATOM   10632 C  CG    . ARG E  1 156 ? 117.177 93.203  107.687 1.00 33.61 ? 156 ARG E CG    1 
ATOM   10633 C  CD    . ARG E  1 156 ? 116.595 94.270  106.797 1.00 33.61 ? 156 ARG E CD    1 
ATOM   10634 N  NE    . ARG E  1 156 ? 115.738 95.186  107.532 1.00 33.61 ? 156 ARG E NE    1 
ATOM   10635 C  CZ    . ARG E  1 156 ? 116.080 96.425  107.858 1.00 33.61 ? 156 ARG E CZ    1 
ATOM   10636 N  NH1   . ARG E  1 156 ? 115.234 97.190  108.525 1.00 33.61 ? 156 ARG E NH1   1 
ATOM   10637 N  NH2   . ARG E  1 156 ? 117.266 96.901  107.508 1.00 33.61 ? 156 ARG E NH2   1 
ATOM   10638 N  N     . GLU E  1 157 ? 121.199 90.915  106.944 1.00 34.44 ? 157 GLU E N     1 
ATOM   10639 C  CA    . GLU E  1 157 ? 122.104 90.177  106.074 1.00 34.44 ? 157 GLU E CA    1 
ATOM   10640 C  C     . GLU E  1 157 ? 122.779 88.981  106.732 1.00 34.44 ? 157 GLU E C     1 
ATOM   10641 O  O     . GLU E  1 157 ? 123.506 88.261  106.045 1.00 34.44 ? 157 GLU E O     1 
ATOM   10642 C  CB    . GLU E  1 157 ? 123.181 91.101  105.502 1.00 34.44 ? 157 GLU E CB    1 
ATOM   10643 C  CG    . GLU E  1 157 ? 122.679 92.443  105.014 1.00 34.44 ? 157 GLU E CG    1 
ATOM   10644 C  CD    . GLU E  1 157 ? 123.770 93.262  104.352 1.00 34.44 ? 157 GLU E CD    1 
ATOM   10645 O  OE1   . GLU E  1 157 ? 124.958 93.027  104.660 1.00 34.44 ? 157 GLU E OE1   1 
ATOM   10646 O  OE2   . GLU E  1 157 ? 123.442 94.138  103.527 1.00 34.44 ? 157 GLU E OE2   1 
ATOM   10647 N  N     . ASN E  1 158 ? 122.582 88.737  108.029 1.00 34.73 ? 158 ASN E N     1 
ATOM   10648 C  CA    . ASN E  1 158 ? 123.320 87.664  108.682 1.00 34.73 ? 158 ASN E CA    1 
ATOM   10649 C  C     . ASN E  1 158 ? 122.467 86.655  109.433 1.00 34.73 ? 158 ASN E C     1 
ATOM   10650 O  O     . ASN E  1 158 ? 122.964 85.566  109.724 1.00 34.73 ? 158 ASN E O     1 
ATOM   10651 C  CB    . ASN E  1 158 ? 124.358 88.227  109.666 1.00 34.73 ? 158 ASN E CB    1 
ATOM   10652 C  CG    . ASN E  1 158 ? 125.552 88.829  108.971 1.00 34.73 ? 158 ASN E CG    1 
ATOM   10653 O  OD1   . ASN E  1 158 ? 125.417 89.536  107.983 1.00 34.73 ? 158 ASN E OD1   1 
ATOM   10654 N  ND2   . ASN E  1 158 ? 126.738 88.501  109.451 1.00 34.73 ? 158 ASN E ND2   1 
ATOM   10655 N  N     . ILE E  1 159 ? 121.224 86.971  109.759 1.00 37.11 ? 159 ILE E N     1 
ATOM   10656 C  CA    . ILE E  1 159 ? 120.360 86.065  110.503 1.00 37.11 ? 159 ILE E CA    1 
ATOM   10657 C  C     . ILE E  1 159 ? 119.204 85.674  109.593 1.00 37.11 ? 159 ILE E C     1 
ATOM   10658 O  O     . ILE E  1 159 ? 118.306 86.482  109.333 1.00 37.11 ? 159 ILE E O     1 
ATOM   10659 C  CB    . ILE E  1 159 ? 119.862 86.700  111.804 1.00 37.11 ? 159 ILE E CB    1 
ATOM   10660 C  CG1   . ILE E  1 159 ? 121.047 86.999  112.717 1.00 37.11 ? 159 ILE E CG1   1 
ATOM   10661 C  CG2   . ILE E  1 159 ? 118.867 85.793  112.494 1.00 37.11 ? 159 ILE E CG2   1 
ATOM   10662 C  CD1   . ILE E  1 159 ? 120.690 87.781  113.930 1.00 37.11 ? 159 ILE E CD1   1 
ATOM   10663 N  N     . SER E  1 160 ? 119.216 84.425  109.122 1.00 42.44 ? 160 SER E N     1 
ATOM   10664 C  CA    . SER E  1 160 ? 118.251 83.996  108.112 1.00 42.44 ? 160 SER E CA    1 
ATOM   10665 C  C     . SER E  1 160 ? 116.818 84.045  108.624 1.00 42.44 ? 160 SER E C     1 
ATOM   10666 O  O     . SER E  1 160 ? 115.890 84.268  107.839 1.00 42.44 ? 160 SER E O     1 
ATOM   10667 C  CB    . SER E  1 160 ? 118.591 82.587  107.632 1.00 42.44 ? 160 SER E CB    1 
ATOM   10668 O  OG    . SER E  1 160 ? 119.992 82.400  107.553 1.00 42.44 ? 160 SER E OG    1 
ATOM   10669 N  N     . GLU E  1 161 ? 116.615 83.852  109.923 0.95 43.00 ? 161 GLU E N     1 
ATOM   10670 C  CA    . GLU E  1 161 ? 115.286 83.799  110.515 0.95 43.00 ? 161 GLU E CA    1 
ATOM   10671 C  C     . GLU E  1 161 ? 114.905 85.102  111.202 0.95 43.00 ? 161 GLU E C     1 
ATOM   10672 O  O     . GLU E  1 161 ? 114.124 85.090  112.156 0.95 43.00 ? 161 GLU E O     1 
ATOM   10673 C  CB    . GLU E  1 161 ? 115.203 82.639  111.506 0.95 43.00 ? 161 GLU E CB    1 
ATOM   10674 C  CG    . GLU E  1 161 ? 115.680 81.304  110.953 0.95 43.00 ? 161 GLU E CG    1 
ATOM   10675 C  CD    . GLU E  1 161 ? 117.178 81.104  111.096 0.95 43.00 ? 161 GLU E CD    1 
ATOM   10676 O  OE1   . GLU E  1 161 ? 117.909 82.111  111.205 0.95 43.00 ? 161 GLU E OE1   1 
ATOM   10677 O  OE2   . GLU E  1 161 ? 117.626 79.938  111.105 0.95 43.00 ? 161 GLU E OE2   1 
ATOM   10678 N  N     . TRP E  1 162 ? 115.437 86.232  110.729 1.00 40.27 ? 162 TRP E N     1 
ATOM   10679 C  CA    . TRP E  1 162 ? 115.240 87.488  111.438 1.00 40.27 ? 162 TRP E CA    1 
ATOM   10680 C  C     . TRP E  1 162 ? 113.787 87.927  111.468 1.00 40.27 ? 162 TRP E C     1 
ATOM   10681 O  O     . TRP E  1 162 ? 113.394 88.652  112.385 1.00 40.27 ? 162 TRP E O     1 
ATOM   10682 C  CB    . TRP E  1 162 ? 116.112 88.587  110.829 1.00 40.27 ? 162 TRP E CB    1 
ATOM   10683 C  CG    . TRP E  1 162 ? 115.749 89.039  109.445 1.00 40.27 ? 162 TRP E CG    1 
ATOM   10684 C  CD1   . TRP E  1 162 ? 116.324 88.637  108.282 1.00 40.27 ? 162 TRP E CD1   1 
ATOM   10685 C  CD2   . TRP E  1 162 ? 114.773 90.026  109.088 1.00 40.27 ? 162 TRP E CD2   1 
ATOM   10686 N  NE1   . TRP E  1 162 ? 115.756 89.291  107.220 1.00 40.27 ? 162 TRP E NE1   1 
ATOM   10687 C  CE2   . TRP E  1 162 ? 114.798 90.148  107.690 1.00 40.27 ? 162 TRP E CE2   1 
ATOM   10688 C  CE3   . TRP E  1 162 ? 113.869 90.801  109.815 1.00 40.27 ? 162 TRP E CE3   1 
ATOM   10689 C  CZ2   . TRP E  1 162 ? 113.963 91.019  107.005 1.00 40.27 ? 162 TRP E CZ2   1 
ATOM   10690 C  CZ3   . TRP E  1 162 ? 113.043 91.665  109.134 1.00 40.27 ? 162 TRP E CZ3   1 
ATOM   10691 C  CH2   . TRP E  1 162 ? 113.093 91.767  107.745 1.00 40.27 ? 162 TRP E CH2   1 
ATOM   10692 N  N     . ARG E  1 163 ? 112.974 87.501  110.503 1.00 42.46 ? 163 ARG E N     1 
ATOM   10693 C  CA    . ARG E  1 163 ? 111.570 87.883  110.529 1.00 42.46 ? 163 ARG E CA    1 
ATOM   10694 C  C     . ARG E  1 163 ? 110.820 87.222  111.674 1.00 42.46 ? 163 ARG E C     1 
ATOM   10695 O  O     . ARG E  1 163 ? 109.784 87.742  112.101 1.00 42.46 ? 163 ARG E O     1 
ATOM   10696 C  CB    . ARG E  1 163 ? 110.919 87.553  109.192 1.00 42.46 ? 163 ARG E CB    1 
ATOM   10697 C  CG    . ARG E  1 163 ? 111.585 88.268  108.035 1.00 42.46 ? 163 ARG E CG    1 
ATOM   10698 C  CD    . ARG E  1 163 ? 110.673 88.381  106.837 1.00 42.46 ? 163 ARG E CD    1 
ATOM   10699 N  NE    . ARG E  1 163 ? 111.320 89.014  105.689 1.00 42.46 ? 163 ARG E NE    1 
ATOM   10700 C  CZ    . ARG E  1 163 ? 112.392 88.544  105.057 1.00 42.46 ? 163 ARG E CZ    1 
ATOM   10701 N  NH1   . ARG E  1 163 ? 112.890 89.212  104.027 1.00 42.46 ? 163 ARG E NH1   1 
ATOM   10702 N  NH2   . ARG E  1 163 ? 112.956 87.404  105.429 1.00 42.46 ? 163 ARG E NH2   1 
ATOM   10703 N  N     . ASN E  1 164 ? 111.327 86.107  112.194 0.94 44.76 ? 164 ASN E N     1 
ATOM   10704 C  CA    . ASN E  1 164 ? 110.714 85.420  113.320 0.94 44.76 ? 164 ASN E CA    1 
ATOM   10705 C  C     . ASN E  1 164 ? 111.479 85.628  114.617 0.94 44.76 ? 164 ASN E C     1 
ATOM   10706 O  O     . ASN E  1 164 ? 111.026 85.175  115.671 0.94 44.76 ? 164 ASN E O     1 
ATOM   10707 C  CB    . ASN E  1 164 ? 110.595 83.926  113.020 0.94 44.76 ? 164 ASN E CB    1 
ATOM   10708 C  CG    . ASN E  1 164 ? 110.001 83.654  111.656 0.94 44.76 ? 164 ASN E CG    1 
ATOM   10709 O  OD1   . ASN E  1 164 ? 110.703 83.244  110.734 0.94 44.76 ? 164 ASN E OD1   1 
ATOM   10710 N  ND2   . ASN E  1 164 ? 108.702 83.886  111.519 0.94 44.76 ? 164 ASN E ND2   1 
ATOM   10711 N  N     . CYS E  1 165 ? 112.618 86.314  114.570 1.00 43.12 ? 165 CYS E N     1 
ATOM   10712 C  CA    . CYS E  1 165 ? 113.474 86.467  115.734 1.00 43.12 ? 165 CYS E CA    1 
ATOM   10713 C  C     . CYS E  1 165 ? 112.800 87.323  116.798 1.00 43.12 ? 165 CYS E C     1 
ATOM   10714 O  O     . CYS E  1 165 ? 111.682 87.813  116.632 1.00 43.12 ? 165 CYS E O     1 
ATOM   10715 C  CB    . CYS E  1 165 ? 114.807 87.093  115.342 1.00 43.12 ? 165 CYS E CB    1 
ATOM   10716 S  SG    . CYS E  1 165 ? 114.725 88.888  115.204 1.00 43.12 ? 165 CYS E SG    1 
ATOM   10717 N  N     . THR E  1 166 ? 113.504 87.494  117.911 1.00 40.70 ? 166 THR E N     1 
ATOM   10718 C  CA    . THR E  1 166 ? 113.069 88.323  119.023 1.00 40.70 ? 166 THR E CA    1 
ATOM   10719 C  C     . THR E  1 166 ? 114.227 89.219  119.443 1.00 40.70 ? 166 THR E C     1 
ATOM   10720 O  O     . THR E  1 166 ? 115.376 88.770  119.471 1.00 40.70 ? 166 THR E O     1 
ATOM   10721 C  CB    . THR E  1 166 ? 112.621 87.462  120.201 1.00 40.70 ? 166 THR E CB    1 
ATOM   10722 O  OG1   . THR E  1 166 ? 111.982 86.280  119.710 1.00 40.70 ? 166 THR E OG1   1 
ATOM   10723 C  CG2   . THR E  1 166 ? 111.661 88.221  121.073 1.00 40.70 ? 166 THR E CG2   1 
ATOM   10724 N  N     . ILE E  1 167 ? 113.929 90.473  119.753 1.00 37.13 ? 167 ILE E N     1 
ATOM   10725 C  CA    . ILE E  1 167 ? 114.941 91.432  120.181 1.00 37.13 ? 167 ILE E CA    1 
ATOM   10726 C  C     . ILE E  1 167 ? 114.831 91.606  121.688 1.00 37.13 ? 167 ILE E C     1 
ATOM   10727 O  O     . ILE E  1 167 ? 113.807 92.071  122.193 1.00 37.13 ? 167 ILE E O     1 
ATOM   10728 C  CB    . ILE E  1 167 ? 114.770 92.780  119.459 1.00 37.13 ? 167 ILE E CB    1 
ATOM   10729 C  CG1   . ILE E  1 167 ? 114.582 92.584  117.951 1.00 37.13 ? 167 ILE E CG1   1 
ATOM   10730 C  CG2   . ILE E  1 167 ? 115.949 93.690  119.747 1.00 37.13 ? 167 ILE E CG2   1 
ATOM   10731 C  CD1   . ILE E  1 167 ? 115.704 91.873  117.271 1.00 37.13 ? 167 ILE E CD1   1 
ATOM   10732 N  N     . VAL E  1 168 ? 115.888 91.256  122.411 1.00 35.55 ? 168 VAL E N     1 
ATOM   10733 C  CA    . VAL E  1 168 ? 115.843 91.174  123.865 1.00 35.55 ? 168 VAL E CA    1 
ATOM   10734 C  C     . VAL E  1 168 ? 116.769 92.215  124.468 1.00 35.55 ? 168 VAL E C     1 
ATOM   10735 O  O     . VAL E  1 168 ? 117.952 92.281  124.119 1.00 35.55 ? 168 VAL E O     1 
ATOM   10736 C  CB    . VAL E  1 168 ? 116.208 89.767  124.363 1.00 35.55 ? 168 VAL E CB    1 
ATOM   10737 C  CG1   . VAL E  1 168 ? 116.007 89.682  125.858 1.00 35.55 ? 168 VAL E CG1   1 
ATOM   10738 C  CG2   . VAL E  1 168 ? 115.372 88.732  123.655 1.00 35.55 ? 168 VAL E CG2   1 
ATOM   10739 N  N     . SER E  1 169 ? 116.239 93.012  125.353 1.00 35.22 ? 169 SER E N     1 
ATOM   10740 C  CA    . SER E  1 169 ? 117.028 93.919  126.173 1.00 35.22 ? 169 SER E CA    1 
ATOM   10741 C  C     . SER E  1 169 ? 117.623 93.155  127.351 1.00 35.22 ? 169 SER E C     1 
ATOM   10742 O  O     . SER E  1 169 ? 116.912 92.375  127.991 1.00 35.22 ? 169 SER E O     1 
ATOM   10743 C  CB    . SER E  1 169 ? 116.174 95.062  126.684 1.00 35.22 ? 169 SER E CB    1 
ATOM   10744 O  OG    . SER E  1 169 ? 116.971 96.116  127.182 1.00 35.22 ? 169 SER E OG    1 
ATOM   10745 N  N     . PRO E  1 170 ? 118.910 93.330  127.655 1.00 34.19 ? 170 PRO E N     1 
ATOM   10746 C  CA    . PRO E  1 170 ? 119.493 92.610  128.796 1.00 34.19 ? 170 PRO E CA    1 
ATOM   10747 C  C     . PRO E  1 170 ? 119.125 93.210  130.134 1.00 34.19 ? 170 PRO E C     1 
ATOM   10748 O  O     . PRO E  1 170 ? 118.895 92.460  131.088 1.00 34.19 ? 170 PRO E O     1 
ATOM   10749 C  CB    . PRO E  1 170 ? 121.004 92.713  128.543 1.00 34.19 ? 170 PRO E CB    1 
ATOM   10750 C  CG    . PRO E  1 170 ? 121.144 93.300  127.172 1.00 34.19 ? 170 PRO E CG    1 
ATOM   10751 C  CD    . PRO E  1 170 ? 119.927 94.107  126.940 1.00 34.19 ? 170 PRO E CD    1 
ATOM   10752 N  N     . ASP E  1 171 ? 119.073 94.533  130.238 1.00 34.87 ? 171 ASP E N     1 
ATOM   10753 C  CA    . ASP E  1 171 ? 118.627 95.202  131.446 1.00 34.87 ? 171 ASP E CA    1 
ATOM   10754 C  C     . ASP E  1 171 ? 117.427 96.063  131.090 1.00 34.87 ? 171 ASP E C     1 
ATOM   10755 O  O     . ASP E  1 171 ? 117.258 96.483  129.944 1.00 34.87 ? 171 ASP E O     1 
ATOM   10756 C  CB    . ASP E  1 171 ? 119.741 96.044  132.081 1.00 34.87 ? 171 ASP E CB    1 
ATOM   10757 C  CG    . ASP E  1 171 ? 120.383 97.007  131.103 1.00 34.87 ? 171 ASP E CG    1 
ATOM   10758 O  OD1   . ASP E  1 171 ? 119.979 97.027  129.926 1.00 34.87 ? 171 ASP E OD1   1 
ATOM   10759 O  OD2   . ASP E  1 171 ? 121.298 97.747  131.509 1.00 34.87 ? 171 ASP E OD2   1 
ATOM   10760 N  N     . ALA E  1 172 ? 116.583 96.318  132.089 1.00 37.39 ? 172 ALA E N     1 
ATOM   10761 C  CA    . ALA E  1 172 ? 115.400 97.138  131.860 1.00 37.39 ? 172 ALA E CA    1 
ATOM   10762 C  C     . ALA E  1 172 ? 115.751 98.536  131.372 1.00 37.39 ? 172 ALA E C     1 
ATOM   10763 O  O     . ALA E  1 172 ? 114.924 99.169  130.709 1.00 37.39 ? 172 ALA E O     1 
ATOM   10764 C  CB    . ALA E  1 172 ? 114.567 97.230  133.138 1.00 37.39 ? 172 ALA E CB    1 
ATOM   10765 N  N     . GLY E  1 173 ? 116.958 99.017  131.664 1.00 36.24 ? 173 GLY E N     1 
ATOM   10766 C  CA    . GLY E  1 173 ? 117.281 100.403 131.379 1.00 36.24 ? 173 GLY E CA    1 
ATOM   10767 C  C     . GLY E  1 173 ? 117.265 100.738 129.903 1.00 36.24 ? 173 GLY E C     1 
ATOM   10768 O  O     . GLY E  1 173 ? 116.703 101.759 129.498 1.00 36.24 ? 173 GLY E O     1 
ATOM   10769 N  N     . GLY E  1 174 ? 117.864 99.886  129.078 1.00 35.66 ? 174 GLY E N     1 
ATOM   10770 C  CA    . GLY E  1 174 ? 118.009 100.167 127.668 1.00 35.66 ? 174 GLY E CA    1 
ATOM   10771 C  C     . GLY E  1 174 ? 116.963 99.577  126.748 1.00 35.66 ? 174 GLY E C     1 
ATOM   10772 O  O     . GLY E  1 174 ? 117.217 99.460  125.546 1.00 35.66 ? 174 GLY E O     1 
ATOM   10773 N  N     . ALA E  1 175 ? 115.792 99.203  127.266 1.00 34.86 ? 175 ALA E N     1 
ATOM   10774 C  CA    . ALA E  1 175 ? 114.794 98.532  126.436 1.00 34.86 ? 175 ALA E CA    1 
ATOM   10775 C  C     . ALA E  1 175 ? 114.255 99.457  125.349 1.00 34.86 ? 175 ALA E C     1 
ATOM   10776 O  O     . ALA E  1 175 ? 113.633 98.999  124.390 1.00 34.86 ? 175 ALA E O     1 
ATOM   10777 C  CB    . ALA E  1 175 ? 113.655 97.996  127.304 1.00 34.86 ? 175 ALA E CB    1 
ATOM   10778 N  N     . LYS E  1 176 ? 114.496 100.761 125.474 0.80 32.05 ? 176 LYS E N     1 
ATOM   10779 C  CA    . LYS E  1 176 ? 114.095 101.698 124.429 0.80 32.05 ? 176 LYS E CA    1 
ATOM   10780 C  C     . LYS E  1 176 ? 114.779 101.376 123.103 0.80 32.05 ? 176 LYS E C     1 
ATOM   10781 O  O     . LYS E  1 176 ? 114.153 101.392 122.035 0.80 32.05 ? 176 LYS E O     1 
ATOM   10782 C  CB    . LYS E  1 176 ? 114.418 103.124 124.863 0.80 32.05 ? 176 LYS E CB    1 
ATOM   10783 C  CG    . LYS E  1 176 ? 114.060 104.169 123.834 0.80 32.05 ? 176 LYS E CG    1 
ATOM   10784 C  CD    . LYS E  1 176 ? 113.534 105.430 124.482 0.80 32.05 ? 176 LYS E CD    1 
ATOM   10785 C  CE    . LYS E  1 176 ? 113.945 106.662 123.699 0.80 32.05 ? 176 LYS E CE    1 
ATOM   10786 N  NZ    . LYS E  1 176 ? 114.156 107.833 124.592 0.80 32.05 ? 176 LYS E NZ    1 
ATOM   10787 N  N     . ARG E  1 177 ? 116.078 101.087 123.163 0.70 30.59 ? 177 ARG E N     1 
ATOM   10788 C  CA    . ARG E  1 177 ? 116.821 100.707 121.970 0.70 30.59 ? 177 ARG E CA    1 
ATOM   10789 C  C     . ARG E  1 177 ? 116.197 99.486  121.311 0.70 30.59 ? 177 ARG E C     1 
ATOM   10790 O  O     . ARG E  1 177 ? 115.995 99.453  120.091 0.70 30.59 ? 177 ARG E O     1 
ATOM   10791 C  CB    . ARG E  1 177 ? 118.278 100.440 122.346 0.70 30.59 ? 177 ARG E CB    1 
ATOM   10792 C  CG    . ARG E  1 177 ? 119.273 100.702 121.251 0.70 30.59 ? 177 ARG E CG    1 
ATOM   10793 C  CD    . ARG E  1 177 ? 120.704 100.406 121.691 0.70 30.59 ? 177 ARG E CD    1 
ATOM   10794 N  NE    . ARG E  1 177 ? 121.237 101.466 122.538 0.70 30.59 ? 177 ARG E NE    1 
ATOM   10795 C  CZ    . ARG E  1 177 ? 121.231 101.450 123.865 0.70 30.59 ? 177 ARG E CZ    1 
ATOM   10796 N  NH1   . ARG E  1 177 ? 121.726 102.474 124.539 0.70 30.59 ? 177 ARG E NH1   1 
ATOM   10797 N  NH2   . ARG E  1 177 ? 120.766 100.398 124.520 0.70 30.59 ? 177 ARG E NH2   1 
ATOM   10798 N  N     . VAL E  1 178 ? 115.860 98.476  122.112 1.00 33.59 ? 178 VAL E N     1 
ATOM   10799 C  CA    . VAL E  1 178 ? 115.358 97.234  121.538 1.00 33.59 ? 178 VAL E CA    1 
ATOM   10800 C  C     . VAL E  1 178 ? 113.943 97.415  121.008 1.00 33.59 ? 178 VAL E C     1 
ATOM   10801 O  O     . VAL E  1 178 ? 113.559 96.772  120.030 1.00 33.59 ? 178 VAL E O     1 
ATOM   10802 C  CB    . VAL E  1 178 ? 115.459 96.071  122.544 1.00 33.59 ? 178 VAL E CB    1 
ATOM   10803 C  CG1   . VAL E  1 178 ? 116.797 96.093  123.241 1.00 33.59 ? 178 VAL E CG1   1 
ATOM   10804 C  CG2   . VAL E  1 178 ? 114.316 96.080  123.529 1.00 33.59 ? 178 VAL E CG2   1 
ATOM   10805 N  N     . THR E  1 179 ? 113.144 98.285  121.630 1.00 34.52 ? 179 THR E N     1 
ATOM   10806 C  CA    . THR E  1 179 ? 111.824 98.568  121.074 1.00 34.52 ? 179 THR E CA    1 
ATOM   10807 C  C     . THR E  1 179 ? 111.937 99.274  119.733 1.00 34.52 ? 179 THR E C     1 
ATOM   10808 O  O     . THR E  1 179 ? 111.197 98.959  118.799 1.00 34.52 ? 179 THR E O     1 
ATOM   10809 C  CB    . THR E  1 179 ? 110.977 99.405  122.035 1.00 34.52 ? 179 THR E CB    1 
ATOM   10810 O  OG1   . THR E  1 179 ? 111.547 100.710 122.176 1.00 34.52 ? 179 THR E OG1   1 
ATOM   10811 C  CG2   . THR E  1 179 ? 110.836 98.739  123.375 1.00 34.52 ? 179 THR E CG2   1 
ATOM   10812 N  N     . SER E  1 180 ? 112.858 100.228 119.617 1.00 33.13 ? 180 SER E N     1 
ATOM   10813 C  CA    . SER E  1 180 ? 113.060 100.879 118.329 1.00 33.13 ? 180 SER E CA    1 
ATOM   10814 C  C     . SER E  1 180 ? 113.488 99.868  117.269 1.00 33.13 ? 180 SER E C     1 
ATOM   10815 O  O     . SER E  1 180 ? 112.973 99.871  116.145 1.00 33.13 ? 180 SER E O     1 
ATOM   10816 C  CB    . SER E  1 180 ? 114.088 101.996 118.468 1.00 33.13 ? 180 SER E CB    1 
ATOM   10817 O  OG    . SER E  1 180 ? 114.790 102.188 117.260 1.00 33.13 ? 180 SER E OG    1 
ATOM   10818 N  N     . ILE E  1 181 ? 114.415 98.974  117.623 1.00 33.48 ? 181 ILE E N     1 
ATOM   10819 C  CA    . ILE E  1 181 ? 114.889 97.976  116.668 1.00 33.48 ? 181 ILE E CA    1 
ATOM   10820 C  C     . ILE E  1 181 ? 113.771 97.017  116.276 1.00 33.48 ? 181 ILE E C     1 
ATOM   10821 O  O     . ILE E  1 181 ? 113.615 96.673  115.099 1.00 33.48 ? 181 ILE E O     1 
ATOM   10822 C  CB    . ILE E  1 181 ? 116.103 97.223  117.240 1.00 33.48 ? 181 ILE E CB    1 
ATOM   10823 C  CG1   . ILE E  1 181 ? 117.278 98.182  117.416 1.00 33.48 ? 181 ILE E CG1   1 
ATOM   10824 C  CG2   . ILE E  1 181 ? 116.473 96.057  116.348 1.00 33.48 ? 181 ILE E CG2   1 
ATOM   10825 C  CD1   . ILE E  1 181 ? 118.603 97.504  117.543 1.00 33.48 ? 181 ILE E CD1   1 
ATOM   10826 N  N     . ALA E  1 182 ? 112.989 96.554  117.252 1.00 35.96 ? 182 ALA E N     1 
ATOM   10827 C  CA    . ALA E  1 182 ? 111.893 95.642  116.953 1.00 35.96 ? 182 ALA E CA    1 
ATOM   10828 C  C     . ALA E  1 182 ? 110.830 96.312  116.099 1.00 35.96 ? 182 ALA E C     1 
ATOM   10829 O  O     . ALA E  1 182 ? 110.276 95.682  115.196 1.00 35.96 ? 182 ALA E O     1 
ATOM   10830 C  CB    . ALA E  1 182 ? 111.281 95.108  118.247 1.00 35.96 ? 182 ALA E CB    1 
ATOM   10831 N  N     . ASP E  1 183 ? 110.536 97.584  116.367 1.00 37.05 ? 183 ASP E N     1 
ATOM   10832 C  CA    . ASP E  1 183 ? 109.605 98.323  115.527 1.00 37.05 ? 183 ASP E CA    1 
ATOM   10833 C  C     . ASP E  1 183 ? 110.119 98.426  114.099 1.00 37.05 ? 183 ASP E C     1 
ATOM   10834 O  O     . ASP E  1 183 ? 109.361 98.218  113.147 1.00 37.05 ? 183 ASP E O     1 
ATOM   10835 C  CB    . ASP E  1 183 ? 109.367 99.708  116.115 1.00 37.05 ? 183 ASP E CB    1 
ATOM   10836 C  CG    . ASP E  1 183 ? 107.954 100.194 115.896 1.00 37.05 ? 183 ASP E CG    1 
ATOM   10837 O  OD1   . ASP E  1 183 ? 107.283 99.680  114.978 1.00 37.05 ? 183 ASP E OD1   1 
ATOM   10838 O  OD2   . ASP E  1 183 ? 107.510 101.086 116.647 1.00 37.05 ? 183 ASP E OD2   1 
ATOM   10839 N  N     . ARG E  1 184 ? 111.406 98.725  113.928 0.40 34.34 ? 184 ARG E N     1 
ATOM   10840 C  CA    . ARG E  1 184 ? 111.989 98.758  112.593 0.40 34.34 ? 184 ARG E CA    1 
ATOM   10841 C  C     . ARG E  1 184 ? 111.914 97.413  111.890 0.40 34.34 ? 184 ARG E C     1 
ATOM   10842 O  O     . ARG E  1 184 ? 111.605 97.369  110.699 0.40 34.34 ? 184 ARG E O     1 
ATOM   10843 C  CB    . ARG E  1 184 ? 113.447 99.197  112.669 0.40 34.34 ? 184 ARG E CB    1 
ATOM   10844 C  CG    . ARG E  1 184 ? 113.641 100.682 112.801 0.40 34.34 ? 184 ARG E CG    1 
ATOM   10845 C  CD    . ARG E  1 184 ? 113.303 101.384 111.516 0.40 34.34 ? 184 ARG E CD    1 
ATOM   10846 N  NE    . ARG E  1 184 ? 114.303 101.104 110.490 0.40 34.34 ? 184 ARG E NE    1 
ATOM   10847 C  CZ    . ARG E  1 184 ? 114.275 101.610 109.264 0.40 34.34 ? 184 ARG E CZ    1 
ATOM   10848 N  NH1   . ARG E  1 184 ? 115.225 101.300 108.394 0.40 34.34 ? 184 ARG E NH1   1 
ATOM   10849 N  NH2   . ARG E  1 184 ? 113.299 102.432 108.914 0.40 34.34 ? 184 ARG E NH2   1 
ATOM   10850 N  N     . LEU E  1 185 ? 112.175 96.321  112.598 1.00 36.02 ? 185 LEU E N     1 
ATOM   10851 C  CA    . LEU E  1 185 ? 112.128 94.996  112.009 1.00 36.02 ? 185 LEU E CA    1 
ATOM   10852 C  C     . LEU E  1 185 ? 110.732 94.399  112.006 1.00 36.02 ? 185 LEU E C     1 
ATOM   10853 O  O     . LEU E  1 185 ? 110.517 93.384  111.341 1.00 36.02 ? 185 LEU E O     1 
ATOM   10854 C  CB    . LEU E  1 185 ? 113.074 94.056  112.761 1.00 36.02 ? 185 LEU E CB    1 
ATOM   10855 C  CG    . LEU E  1 185 ? 114.563 94.333  112.574 1.00 36.02 ? 185 LEU E CG    1 
ATOM   10856 C  CD1   . LEU E  1 185 ? 115.392 93.384  113.410 1.00 36.02 ? 185 LEU E CD1   1 
ATOM   10857 C  CD2   . LEU E  1 185 ? 114.952 94.258  111.120 1.00 36.02 ? 185 LEU E CD2   1 
ATOM   10858 N  N     . ASN E  1 186 ? 109.786 95.011  112.718 1.00 38.42 ? 186 ASN E N     1 
ATOM   10859 C  CA    . ASN E  1 186 ? 108.448 94.460  112.915 1.00 38.42 ? 186 ASN E CA    1 
ATOM   10860 C  C     . ASN E  1 186 ? 108.519 93.062  113.533 1.00 38.42 ? 186 ASN E C     1 
ATOM   10861 O  O     . ASN E  1 186 ? 108.101 92.067  112.942 1.00 38.42 ? 186 ASN E O     1 
ATOM   10862 C  CB    . ASN E  1 186 ? 107.662 94.449  111.600 1.00 38.42 ? 186 ASN E CB    1 
ATOM   10863 C  CG    . ASN E  1 186 ? 106.170 94.527  111.814 1.00 38.42 ? 186 ASN E CG    1 
ATOM   10864 O  OD1   . ASN E  1 186 ? 105.682 95.372  112.562 1.00 38.42 ? 186 ASN E OD1   1 
ATOM   10865 N  ND2   . ASN E  1 186 ? 105.434 93.642  111.156 1.00 38.42 ? 186 ASN E ND2   1 
ATOM   10866 N  N     . VAL E  1 187 ? 109.071 93.003  114.745 1.00 38.62 ? 187 VAL E N     1 
ATOM   10867 C  CA    . VAL E  1 187 ? 109.183 91.765  115.508 1.00 38.62 ? 187 VAL E CA    1 
ATOM   10868 C  C     . VAL E  1 187 ? 108.852 92.061  116.964 1.00 38.62 ? 187 VAL E C     1 
ATOM   10869 O  O     . VAL E  1 187 ? 108.665 93.211  117.362 1.00 38.62 ? 187 VAL E O     1 
ATOM   10870 C  CB    . VAL E  1 187 ? 110.580 91.117  115.396 1.00 38.62 ? 187 VAL E CB    1 
ATOM   10871 C  CG1   . VAL E  1 187 ? 110.892 90.731  113.969 1.00 38.62 ? 187 VAL E CG1   1 
ATOM   10872 C  CG2   . VAL E  1 187 ? 111.646 92.045  115.945 1.00 38.62 ? 187 VAL E CG2   1 
ATOM   10873 N  N     . ASP E  1 188 ? 108.771 91.000  117.759 0.90 41.48 ? 188 ASP E N     1 
ATOM   10874 C  CA    . ASP E  1 188 ? 108.507 91.132  119.181 0.90 41.48 ? 188 ASP E CA    1 
ATOM   10875 C  C     . ASP E  1 188 ? 109.783 91.486  119.935 0.90 41.48 ? 188 ASP E C     1 
ATOM   10876 O  O     . ASP E  1 188 ? 110.880 91.042  119.593 0.90 41.48 ? 188 ASP E O     1 
ATOM   10877 C  CB    . ASP E  1 188 ? 107.923 89.838  119.742 0.90 41.48 ? 188 ASP E CB    1 
ATOM   10878 C  CG    . ASP E  1 188 ? 106.477 89.631  119.346 0.90 41.48 ? 188 ASP E CG    1 
ATOM   10879 O  OD1   . ASP E  1 188 ? 105.689 90.592  119.457 0.90 41.48 ? 188 ASP E OD1   1 
ATOM   10880 O  OD2   . ASP E  1 188 ? 106.131 88.509  118.919 0.90 41.48 ? 188 ASP E OD2   1 
ATOM   10881 N  N     . PHE E  1 189 ? 109.631 92.302  120.973 1.00 41.74 ? 189 PHE E N     1 
ATOM   10882 C  CA    . PHE E  1 189 ? 110.734 92.589  121.872 1.00 41.74 ? 189 PHE E CA    1 
ATOM   10883 C  C     . PHE E  1 189 ? 110.488 91.914  123.216 1.00 41.74 ? 189 PHE E C     1 
ATOM   10884 O  O     . PHE E  1 189 ? 109.688 92.383  124.029 1.00 41.74 ? 189 PHE E O     1 
ATOM   10885 C  CB    . PHE E  1 189 ? 110.980 94.110  122.008 1.00 41.74 ? 189 PHE E CB    1 
ATOM   10886 C  CG    . PHE E  1 189 ? 109.896 94.869  122.716 1.00 41.74 ? 189 PHE E CG    1 
ATOM   10887 C  CD1   . PHE E  1 189 ? 108.749 95.243  122.048 1.00 41.74 ? 189 PHE E CD1   1 
ATOM   10888 C  CD2   . PHE E  1 189 ? 110.056 95.267  124.033 1.00 41.74 ? 189 PHE E CD2   1 
ATOM   10889 C  CE1   . PHE E  1 189 ? 107.764 95.954  122.690 1.00 41.74 ? 189 PHE E CE1   1 
ATOM   10890 C  CE2   . PHE E  1 189 ? 109.071 95.976  124.681 1.00 41.74 ? 189 PHE E CE2   1 
ATOM   10891 C  CZ    . PHE E  1 189 ? 107.924 96.324  124.007 1.00 41.74 ? 189 PHE E CZ    1 
ATOM   10892 N  N     . ALA E  1 190 ? 111.153 90.774  123.413 1.00 41.46 ? 190 ALA E N     1 
ATOM   10893 C  CA    . ALA E  1 190 ? 111.187 90.074  124.688 1.00 41.46 ? 190 ALA E CA    1 
ATOM   10894 C  C     . ALA E  1 190 ? 112.117 90.808  125.638 1.00 41.46 ? 190 ALA E C     1 
ATOM   10895 O  O     . ALA E  1 190 ? 113.153 91.327  125.225 1.00 41.46 ? 190 ALA E O     1 
ATOM   10896 C  CB    . ALA E  1 190 ? 111.660 88.626  124.523 1.00 41.46 ? 190 ALA E CB    1 
ATOM   10897 N  N     . LEU E  1 191 ? 111.752 90.844  126.911 1.00 42.03 ? 191 LEU E N     1 
ATOM   10898 C  CA    . LEU E  1 191 ? 112.533 91.566  127.908 1.00 42.03 ? 191 LEU E CA    1 
ATOM   10899 C  C     . LEU E  1 191 ? 113.022 90.654  129.021 1.00 42.03 ? 191 LEU E C     1 
ATOM   10900 O  O     . LEU E  1 191 ? 112.390 89.648  129.354 1.00 42.03 ? 191 LEU E O     1 
ATOM   10901 C  CB    . LEU E  1 191 ? 111.748 92.728  128.517 1.00 42.03 ? 191 LEU E CB    1 
ATOM   10902 C  CG    . LEU E  1 191 ? 111.422 93.906  127.607 1.00 42.03 ? 191 LEU E CG    1 
ATOM   10903 C  CD1   . LEU E  1 191 ? 111.437 95.186  128.429 1.00 42.03 ? 191 LEU E CD1   1 
ATOM   10904 C  CD2   . LEU E  1 191 ? 112.431 94.008  126.491 1.00 42.03 ? 191 LEU E CD2   1 
ATOM   10905 N  N     . ILE E  1 192 ? 114.163 91.035  129.592 1.00 41.36 ? 192 ILE E N     1 
ATOM   10906 C  CA    . ILE E  1 192 ? 114.852 90.273  130.627 1.00 41.36 ? 192 ILE E CA    1 
ATOM   10907 C  C     . ILE E  1 192 ? 115.287 91.231  131.725 1.00 41.36 ? 192 ILE E C     1 
ATOM   10908 O  O     . ILE E  1 192 ? 115.766 92.331  131.436 1.00 41.36 ? 192 ILE E O     1 
ATOM   10909 C  CB    . ILE E  1 192 ? 116.076 89.528  130.062 1.00 41.36 ? 192 ILE E CB    1 
ATOM   10910 C  CG1   . ILE E  1 192 ? 115.632 88.319  129.248 1.00 41.36 ? 192 ILE E CG1   1 
ATOM   10911 C  CG2   . ILE E  1 192 ? 116.999 89.092  131.172 1.00 41.36 ? 192 ILE E CG2   1 
ATOM   10912 C  CD1   . ILE E  1 192 ? 116.756 87.405  128.876 1.00 41.36 ? 192 ILE E CD1   1 
ATOM   10913 N  N     . HIS E  1 193 ? 115.103 90.827  132.981 1.00 44.03 ? 193 HIS E N     1 
ATOM   10914 C  CA    . HIS E  1 193 ? 115.791 91.513  134.072 1.00 44.03 ? 193 HIS E CA    1 
ATOM   10915 C  C     . HIS E  1 193 ? 115.972 90.564  135.251 1.00 44.03 ? 193 HIS E C     1 
ATOM   10916 O  O     . HIS E  1 193 ? 115.231 89.594  135.406 1.00 44.03 ? 193 HIS E O     1 
ATOM   10917 C  CB    . HIS E  1 193 ? 115.065 92.800  134.500 1.00 44.03 ? 193 HIS E CB    1 
ATOM   10918 C  CG    . HIS E  1 193 ? 113.744 92.573  135.167 1.00 44.03 ? 193 HIS E CG    1 
ATOM   10919 N  ND1   . HIS E  1 193 ? 113.631 92.172  136.480 1.00 44.03 ? 193 HIS E ND1   1 
ATOM   10920 C  CD2   . HIS E  1 193 ? 112.480 92.717  134.709 1.00 44.03 ? 193 HIS E CD2   1 
ATOM   10921 C  CE1   . HIS E  1 193 ? 112.354 92.065  136.798 1.00 44.03 ? 193 HIS E CE1   1 
ATOM   10922 N  NE2   . HIS E  1 193 ? 111.634 92.391  135.740 1.00 44.03 ? 193 HIS E NE2   1 
ATOM   10923 N  N     . LYS E  1 194 ? 116.980 90.840  136.073 0.30 44.59 ? 194 LYS E N     1 
ATOM   10924 C  CA    . LYS E  1 194 ? 117.275 89.990  137.218 0.30 44.59 ? 194 LYS E CA    1 
ATOM   10925 C  C     . LYS E  1 194 ? 116.399 90.370  138.402 0.30 44.59 ? 194 LYS E C     1 
ATOM   10926 O  O     . LYS E  1 194 ? 116.009 91.530  138.559 0.30 44.59 ? 194 LYS E O     1 
ATOM   10927 C  CB    . LYS E  1 194 ? 118.747 90.082  137.615 0.30 44.59 ? 194 LYS E CB    1 
ATOM   10928 C  CG    . LYS E  1 194 ? 119.185 91.428  138.119 0.30 44.59 ? 194 LYS E CG    1 
ATOM   10929 C  CD    . LYS E  1 194 ? 120.635 91.385  138.565 0.30 44.59 ? 194 LYS E CD    1 
ATOM   10930 C  CE    . LYS E  1 194 ? 121.091 92.730  139.112 0.30 44.59 ? 194 LYS E CE    1 
ATOM   10931 N  NZ    . LYS E  1 194 ? 122.517 92.702  139.544 0.30 44.59 ? 194 LYS E NZ    1 
ATOM   10932 N  N     . GLU E  1 195 ? 116.097 89.381  139.237 1.00 47.20 ? 195 GLU E N     1 
ATOM   10933 C  CA    . GLU E  1 195 ? 115.259 89.590  140.406 1.00 47.20 ? 195 GLU E CA    1 
ATOM   10934 C  C     . GLU E  1 195 ? 116.098 89.965  141.620 1.00 47.20 ? 195 GLU E C     1 
ATOM   10935 O  O     . GLU E  1 195 ? 115.566 90.167  142.710 1.00 47.20 ? 195 GLU E O     1 
ATOM   10936 C  CB    . GLU E  1 195 ? 114.438 88.337  140.700 1.00 47.20 ? 195 GLU E CB    1 
ATOM   10937 C  CG    . GLU E  1 195 ? 113.544 87.903  139.554 1.00 47.20 ? 195 GLU E CG    1 
ATOM   10938 C  CD    . GLU E  1 195 ? 112.691 86.703  139.906 1.00 47.20 ? 195 GLU E CD    1 
ATOM   10939 O  OE1   . GLU E  1 195 ? 112.888 86.133  140.999 1.00 47.20 ? 195 GLU E OE1   1 
ATOM   10940 O  OE2   . GLU E  1 195 ? 111.827 86.326  139.088 1.00 47.20 ? 195 GLU E OE2   1 
ATOM   10941 N  N     . ASP E  1 203 ? 119.917 86.328  141.800 0.01 44.43 ? 203 ASP E N     1 
ATOM   10942 C  CA    . ASP E  1 203 ? 120.761 85.525  140.925 0.01 44.43 ? 203 ASP E CA    1 
ATOM   10943 C  C     . ASP E  1 203 ? 119.923 84.823  139.864 0.01 44.43 ? 203 ASP E C     1 
ATOM   10944 O  O     . ASP E  1 203 ? 120.431 84.011  139.093 0.01 44.43 ? 203 ASP E O     1 
ATOM   10945 C  CB    . ASP E  1 203 ? 121.558 84.501  141.736 0.01 44.43 ? 203 ASP E CB    1 
ATOM   10946 C  CG    . ASP E  1 203 ? 120.731 83.290  142.123 0.01 44.43 ? 203 ASP E CG    1 
ATOM   10947 O  OD1   . ASP E  1 203 ? 119.781 83.444  142.918 0.01 44.43 ? 203 ASP E OD1   1 
ATOM   10948 O  OD2   . ASP E  1 203 ? 121.037 82.181  141.638 0.01 44.43 ? 203 ASP E OD2   1 
ATOM   10949 N  N     . ARG E  1 204 ? 118.633 85.143  139.835 0.01 44.40 ? 204 ARG E N     1 
ATOM   10950 C  CA    . ARG E  1 204 ? 117.717 84.590  138.850 0.01 44.40 ? 204 ARG E CA    1 
ATOM   10951 C  C     . ARG E  1 204 ? 117.222 85.686  137.917 0.01 44.40 ? 204 ARG E C     1 
ATOM   10952 O  O     . ARG E  1 204 ? 117.243 86.871  138.254 0.01 44.40 ? 204 ARG E O     1 
ATOM   10953 C  CB    . ARG E  1 204 ? 116.534 83.906  139.536 0.01 44.40 ? 204 ARG E CB    1 
ATOM   10954 C  CG    . ARG E  1 204 ? 116.948 82.764  140.448 0.01 44.40 ? 204 ARG E CG    1 
ATOM   10955 C  CD    . ARG E  1 204 ? 115.767 82.195  141.211 0.01 44.40 ? 204 ARG E CD    1 
ATOM   10956 N  NE    . ARG E  1 204 ? 116.199 81.272  142.257 0.01 44.40 ? 204 ARG E NE    1 
ATOM   10957 C  CZ    . ARG E  1 204 ? 115.388 80.740  143.165 0.01 44.40 ? 204 ARG E CZ    1 
ATOM   10958 N  NH1   . ARG E  1 204 ? 115.868 79.909  144.080 0.01 44.40 ? 204 ARG E NH1   1 
ATOM   10959 N  NH2   . ARG E  1 204 ? 114.096 81.038  143.158 0.01 44.40 ? 204 ARG E NH2   1 
ATOM   10960 N  N     . MET E  1 205 ? 116.779 85.277  136.732 0.60 43.53 ? 205 MET E N     1 
ATOM   10961 C  CA    . MET E  1 205 ? 116.362 86.202  135.691 0.60 43.53 ? 205 MET E CA    1 
ATOM   10962 C  C     . MET E  1 205 ? 114.918 85.911  135.304 0.60 43.53 ? 205 MET E C     1 
ATOM   10963 O  O     . MET E  1 205 ? 114.465 84.766  135.366 0.60 43.53 ? 205 MET E O     1 
ATOM   10964 C  CB    . MET E  1 205 ? 117.276 86.089  134.463 0.60 43.53 ? 205 MET E CB    1 
ATOM   10965 C  CG    . MET E  1 205 ? 118.751 86.356  134.769 0.60 43.53 ? 205 MET E CG    1 
ATOM   10966 S  SD    . MET E  1 205 ? 119.226 88.093  134.856 0.60 43.53 ? 205 MET E SD    1 
ATOM   10967 C  CE    . MET E  1 205 ? 119.821 88.416  133.206 0.60 43.53 ? 205 MET E CE    1 
ATOM   10968 N  N     . VAL E  1 206 ? 114.191 86.952  134.905 1.00 44.15 ? 206 VAL E N     1 
ATOM   10969 C  CA    . VAL E  1 206 ? 112.817 86.819  134.441 1.00 44.15 ? 206 VAL E CA    1 
ATOM   10970 C  C     . VAL E  1 206 ? 112.717 87.388  133.031 1.00 44.15 ? 206 VAL E C     1 
ATOM   10971 O  O     . VAL E  1 206 ? 113.241 88.475  132.748 1.00 44.15 ? 206 VAL E O     1 
ATOM   10972 C  CB    . VAL E  1 206 ? 111.815 87.500  135.393 1.00 44.15 ? 206 VAL E CB    1 
ATOM   10973 C  CG1   . VAL E  1 206 ? 112.237 88.916  135.717 1.00 44.15 ? 206 VAL E CG1   1 
ATOM   10974 C  CG2   . VAL E  1 206 ? 110.432 87.483  134.800 1.00 44.15 ? 206 VAL E CG2   1 
ATOM   10975 N  N     . LEU E  1 207 ? 112.037 86.641  132.160 1.00 44.45 ? 207 LEU E N     1 
ATOM   10976 C  CA    . LEU E  1 207 ? 111.918 86.914  130.736 1.00 44.45 ? 207 LEU E CA    1 
ATOM   10977 C  C     . LEU E  1 207 ? 110.452 86.916  130.323 1.00 44.45 ? 207 LEU E C     1 
ATOM   10978 O  O     . LEU E  1 207 ? 109.707 85.988  130.656 1.00 44.45 ? 207 LEU E O     1 
ATOM   10979 C  CB    . LEU E  1 207 ? 112.681 85.861  129.933 1.00 44.45 ? 207 LEU E CB    1 
ATOM   10980 C  CG    . LEU E  1 207 ? 112.311 85.692  128.462 1.00 44.45 ? 207 LEU E CG    1 
ATOM   10981 C  CD1   . LEU E  1 207 ? 112.680 86.924  127.668 1.00 44.45 ? 207 LEU E CD1   1 
ATOM   10982 C  CD2   . LEU E  1 207 ? 112.962 84.450  127.875 1.00 44.45 ? 207 LEU E CD2   1 
ATOM   10983 N  N     . VAL E  1 208 ? 110.048 87.949  129.587 1.00 44.33 ? 208 VAL E N     1 
ATOM   10984 C  CA    . VAL E  1 208 ? 108.733 88.026  128.955 1.00 44.33 ? 208 VAL E CA    1 
ATOM   10985 C  C     . VAL E  1 208 ? 108.907 88.041  127.452 1.00 44.33 ? 208 VAL E C     1 
ATOM   10986 O  O     . VAL E  1 208 ? 109.739 88.786  126.930 1.00 44.33 ? 208 VAL E O     1 
ATOM   10987 C  CB    . VAL E  1 208 ? 107.937 89.265  129.394 1.00 44.33 ? 208 VAL E CB    1 
ATOM   10988 C  CG1   . VAL E  1 208 ? 107.318 89.008  130.697 1.00 44.33 ? 208 VAL E CG1   1 
ATOM   10989 C  CG2   . VAL E  1 208 ? 108.846 90.482  129.478 1.00 44.33 ? 208 VAL E CG2   1 
ATOM   10990 N  N     . GLY E  1 209 ? 108.103 87.245  126.759 1.00 46.33 ? 209 GLY E N     1 
ATOM   10991 C  CA    . GLY E  1 209 ? 108.210 87.203  125.312 1.00 46.33 ? 209 GLY E CA    1 
ATOM   10992 C  C     . GLY E  1 209 ? 108.606 85.806  124.890 1.00 46.33 ? 209 GLY E C     1 
ATOM   10993 O  O     . GLY E  1 209 ? 109.599 85.244  125.345 1.00 46.33 ? 209 GLY E O     1 
ATOM   10994 N  N     . ASP E  1 210 ? 107.797 85.231  124.005 1.00 49.76 ? 210 ASP E N     1 
ATOM   10995 C  CA    . ASP E  1 210 ? 108.059 83.885  123.515 1.00 49.76 ? 210 ASP E CA    1 
ATOM   10996 C  C     . ASP E  1 210 ? 109.395 83.834  122.791 1.00 49.76 ? 210 ASP E C     1 
ATOM   10997 O  O     . ASP E  1 210 ? 109.589 84.508  121.776 1.00 49.76 ? 210 ASP E O     1 
ATOM   10998 C  CB    . ASP E  1 210 ? 106.944 83.430  122.580 1.00 49.76 ? 210 ASP E CB    1 
ATOM   10999 C  CG    . ASP E  1 210 ? 107.230 82.079  121.956 1.00 49.76 ? 210 ASP E CG    1 
ATOM   11000 O  OD1   . ASP E  1 210 ? 107.711 81.181  122.678 1.00 49.76 ? 210 ASP E OD1   1 
ATOM   11001 O  OD2   . ASP E  1 210 ? 106.983 81.917  120.743 1.00 49.76 ? 210 ASP E OD2   1 
ATOM   11002 N  N     . VAL E  1 211 ? 110.320 83.030  123.316 1.00 48.00 ? 211 VAL E N     1 
ATOM   11003 C  CA    . VAL E  1 211 ? 111.604 82.809  122.669 1.00 48.00 ? 211 VAL E CA    1 
ATOM   11004 C  C     . VAL E  1 211 ? 111.788 81.372  122.209 1.00 48.00 ? 211 VAL E C     1 
ATOM   11005 O  O     . VAL E  1 211 ? 112.772 81.076  121.531 1.00 48.00 ? 211 VAL E O     1 
ATOM   11006 C  CB    . VAL E  1 211 ? 112.772 83.225  123.584 1.00 48.00 ? 211 VAL E CB    1 
ATOM   11007 C  CG1   . VAL E  1 211 ? 112.546 84.626  124.141 1.00 48.00 ? 211 VAL E CG1   1 
ATOM   11008 C  CG2   . VAL E  1 211 ? 112.960 82.214  124.693 1.00 48.00 ? 211 VAL E CG2   1 
ATOM   11009 N  N     . LYS E  1 212 ? 110.868 80.471  122.548 0.40 47.96 ? 212 LYS E N     1 
ATOM   11010 C  CA    . LYS E  1 212 ? 111.051 79.055  122.258 0.40 47.96 ? 212 LYS E CA    1 
ATOM   11011 C  C     . LYS E  1 212 ? 111.171 78.812  120.762 0.40 47.96 ? 212 LYS E C     1 
ATOM   11012 O  O     . LYS E  1 212 ? 110.421 79.375  119.963 0.40 47.96 ? 212 LYS E O     1 
ATOM   11013 C  CB    . LYS E  1 212 ? 109.887 78.245  122.827 0.40 47.96 ? 212 LYS E CB    1 
ATOM   11014 C  CG    . LYS E  1 212 ? 109.993 76.749  122.589 0.40 47.96 ? 212 LYS E CG    1 
ATOM   11015 C  CD    . LYS E  1 212 ? 108.850 76.009  123.260 0.40 47.96 ? 212 LYS E CD    1 
ATOM   11016 C  CE    . LYS E  1 212 ? 108.915 74.518  122.983 0.40 47.96 ? 212 LYS E CE    1 
ATOM   11017 N  NZ    . LYS E  1 212 ? 107.770 73.795  123.595 0.40 47.96 ? 212 LYS E NZ    1 
ATOM   11018 N  N     . ASP E  1 213 ? 112.140 77.975  120.389 1.00 49.30 ? 213 ASP E N     1 
ATOM   11019 C  CA    . ASP E  1 213 ? 112.420 77.574  119.012 1.00 49.30 ? 213 ASP E CA    1 
ATOM   11020 C  C     . ASP E  1 213 ? 112.695 78.755  118.094 1.00 49.30 ? 213 ASP E C     1 
ATOM   11021 O  O     . ASP E  1 213 ? 112.625 78.611  116.869 1.00 49.30 ? 213 ASP E O     1 
ATOM   11022 C  CB    . ASP E  1 213 ? 111.282 76.722  118.435 1.00 49.30 ? 213 ASP E CB    1 
ATOM   11023 C  CG    . ASP E  1 213 ? 111.229 75.339  119.044 1.00 49.30 ? 213 ASP E CG    1 
ATOM   11024 O  OD1   . ASP E  1 213 ? 112.237 74.913  119.644 1.00 49.30 ? 213 ASP E OD1   1 
ATOM   11025 O  OD2   . ASP E  1 213 ? 110.174 74.680  118.932 1.00 49.30 ? 213 ASP E OD2   1 
ATOM   11026 N  N     . ARG E  1 214 ? 113.011 79.918  118.650 0.40 45.83 ? 214 ARG E N     1 
ATOM   11027 C  CA    . ARG E  1 214 ? 113.272 81.116  117.876 0.40 45.83 ? 214 ARG E CA    1 
ATOM   11028 C  C     . ARG E  1 214 ? 114.709 81.562  118.081 0.40 45.83 ? 214 ARG E C     1 
ATOM   11029 O  O     . ARG E  1 214 ? 115.436 81.021  118.918 0.40 45.83 ? 214 ARG E O     1 
ATOM   11030 C  CB    . ARG E  1 214 ? 112.327 82.261  118.269 0.40 45.83 ? 214 ARG E CB    1 
ATOM   11031 C  CG    . ARG E  1 214 ? 110.863 81.898  118.205 0.40 45.83 ? 214 ARG E CG    1 
ATOM   11032 C  CD    . ARG E  1 214 ? 110.009 83.081  117.805 0.40 45.83 ? 214 ARG E CD    1 
ATOM   11033 N  NE    . ARG E  1 214 ? 109.582 83.853  118.962 0.40 45.83 ? 214 ARG E NE    1 
ATOM   11034 C  CZ    . ARG E  1 214 ? 108.952 85.018  118.885 0.40 45.83 ? 214 ARG E CZ    1 
ATOM   11035 N  NH1   . ARG E  1 214 ? 108.598 85.656  119.993 0.40 45.83 ? 214 ARG E NH1   1 
ATOM   11036 N  NH2   . ARG E  1 214 ? 108.675 85.544  117.703 0.40 45.83 ? 214 ARG E NH2   1 
ATOM   11037 N  N     . VAL E  1 215 ? 115.113 82.549  117.289 1.00 42.26 ? 215 VAL E N     1 
ATOM   11038 C  CA    . VAL E  1 215 ? 116.364 83.241  117.533 1.00 42.26 ? 215 VAL E CA    1 
ATOM   11039 C  C     . VAL E  1 215 ? 116.096 84.443  118.423 1.00 42.26 ? 215 VAL E C     1 
ATOM   11040 O  O     . VAL E  1 215 ? 115.178 85.232  118.167 1.00 42.26 ? 215 VAL E O     1 
ATOM   11041 C  CB    . VAL E  1 215 ? 117.007 83.653  116.205 1.00 42.26 ? 215 VAL E CB    1 
ATOM   11042 C  CG1   . VAL E  1 215 ? 118.240 84.482  116.453 1.00 42.26 ? 215 VAL E CG1   1 
ATOM   11043 C  CG2   . VAL E  1 215 ? 117.338 82.426  115.387 1.00 42.26 ? 215 VAL E CG2   1 
ATOM   11044 N  N     . ALA E  1 216 ? 116.870 84.573  119.493 1.00 38.45 ? 216 ALA E N     1 
ATOM   11045 C  CA    . ALA E  1 216 ? 116.840 85.756  120.335 1.00 38.45 ? 216 ALA E CA    1 
ATOM   11046 C  C     . ALA E  1 216 ? 118.066 86.607  120.042 1.00 38.45 ? 216 ALA E C     1 
ATOM   11047 O  O     . ALA E  1 216 ? 119.165 86.082  119.849 1.00 38.45 ? 216 ALA E O     1 
ATOM   11048 C  CB    . ALA E  1 216 ? 116.795 85.389  121.817 1.00 38.45 ? 216 ALA E CB    1 
ATOM   11049 N  N     . ILE E  1 217 ? 117.872 87.918  119.994 1.00 34.64 ? 217 ILE E N     1 
ATOM   11050 C  CA    . ILE E  1 217 ? 118.941 88.860  119.692 1.00 34.64 ? 217 ILE E CA    1 
ATOM   11051 C  C     . ILE E  1 217 ? 119.027 89.830  120.857 1.00 34.64 ? 217 ILE E C     1 
ATOM   11052 O  O     . ILE E  1 217 ? 118.160 90.692  121.021 1.00 34.64 ? 217 ILE E O     1 
ATOM   11053 C  CB    . ILE E  1 217 ? 118.712 89.606  118.375 1.00 34.64 ? 217 ILE E CB    1 
ATOM   11054 C  CG1   . ILE E  1 217 ? 118.448 88.619  117.245 1.00 34.64 ? 217 ILE E CG1   1 
ATOM   11055 C  CG2   . ILE E  1 217 ? 119.898 90.490  118.050 1.00 34.64 ? 217 ILE E CG2   1 
ATOM   11056 C  CD1   . ILE E  1 217 ? 118.141 89.287  115.942 1.00 34.64 ? 217 ILE E CD1   1 
ATOM   11057 N  N     . LEU E  1 218 ? 120.066 89.696  121.669 1.00 31.25 ? 218 LEU E N     1 
ATOM   11058 C  CA    . LEU E  1 218 ? 120.328 90.688  122.697 1.00 31.25 ? 218 LEU E CA    1 
ATOM   11059 C  C     . LEU E  1 218 ? 120.956 91.926  122.076 1.00 31.25 ? 218 LEU E C     1 
ATOM   11060 O  O     . LEU E  1 218 ? 121.898 91.835  121.291 1.00 31.25 ? 218 LEU E O     1 
ATOM   11061 C  CB    . LEU E  1 218 ? 121.251 90.117  123.764 1.00 31.25 ? 218 LEU E CB    1 
ATOM   11062 C  CG    . LEU E  1 218 ? 120.647 89.085  124.704 1.00 31.25 ? 218 LEU E CG    1 
ATOM   11063 C  CD1   . LEU E  1 218 ? 121.747 88.236  125.301 1.00 31.25 ? 218 LEU E CD1   1 
ATOM   11064 C  CD2   . LEU E  1 218 ? 119.854 89.785  125.786 1.00 31.25 ? 218 LEU E CD2   1 
ATOM   11065 N  N     . VAL E  1 219 ? 120.423 93.087  122.427 1.00 28.48 ? 219 VAL E N     1 
ATOM   11066 C  CA    . VAL E  1 219 ? 120.943 94.362  121.957 1.00 28.48 ? 219 VAL E CA    1 
ATOM   11067 C  C     . VAL E  1 219 ? 121.205 95.247  123.163 1.00 28.48 ? 219 VAL E C     1 
ATOM   11068 O  O     . VAL E  1 219 ? 120.354 95.374  124.047 1.00 28.48 ? 219 VAL E O     1 
ATOM   11069 C  CB    . VAL E  1 219 ? 119.973 95.052  120.974 1.00 28.48 ? 219 VAL E CB    1 
ATOM   11070 C  CG1   . VAL E  1 219 ? 120.539 96.379  120.520 1.00 28.48 ? 219 VAL E CG1   1 
ATOM   11071 C  CG2   . VAL E  1 219 ? 119.699 94.152  119.786 1.00 28.48 ? 219 VAL E CG2   1 
ATOM   11072 N  N     . ASP E  1 220 ? 122.385 95.858  123.198 1.00 25.77 ? 220 ASP E N     1 
ATOM   11073 C  CA    . ASP E  1 220 ? 122.765 96.734  124.294 1.00 25.77 ? 220 ASP E CA    1 
ATOM   11074 C  C     . ASP E  1 220 ? 123.773 97.745  123.774 1.00 25.77 ? 220 ASP E C     1 
ATOM   11075 O  O     . ASP E  1 220 ? 124.324 97.592  122.685 1.00 25.77 ? 220 ASP E O     1 
ATOM   11076 C  CB    . ASP E  1 220 ? 123.349 95.948  125.470 1.00 25.77 ? 220 ASP E CB    1 
ATOM   11077 C  CG    . ASP E  1 220 ? 123.111 96.630  126.798 1.00 25.77 ? 220 ASP E CG    1 
ATOM   11078 O  OD1   . ASP E  1 220 ? 122.906 97.857  126.807 1.00 25.77 ? 220 ASP E OD1   1 
ATOM   11079 O  OD2   . ASP E  1 220 ? 123.088 95.938  127.831 1.00 25.77 ? 220 ASP E OD2   1 
ATOM   11080 N  N     . ASP E  1 221 ? 124.011 98.780  124.574 1.00 22.93 ? 221 ASP E N     1 
ATOM   11081 C  CA    . ASP E  1 221 ? 124.935 99.825  124.154 1.00 22.93 ? 221 ASP E CA    1 
ATOM   11082 C  C     . ASP E  1 221 ? 126.391 99.394  124.299 1.00 22.93 ? 221 ASP E C     1 
ATOM   11083 O  O     . ASP E  1 221 ? 127.244 99.830  123.527 1.00 22.93 ? 221 ASP E O     1 
ATOM   11084 C  CB    . ASP E  1 221 ? 124.670 101.115 124.935 1.00 22.93 ? 221 ASP E CB    1 
ATOM   11085 C  CG    . ASP E  1 221 ? 124.932 100.974 126.422 1.00 22.93 ? 221 ASP E CG    1 
ATOM   11086 O  OD1   . ASP E  1 221 ? 124.647 99.905  126.991 1.00 22.93 ? 221 ASP E OD1   1 
ATOM   11087 O  OD2   . ASP E  1 221 ? 125.424 101.942 127.028 1.00 22.93 ? 221 ASP E OD2   1 
ATOM   11088 N  N     . MET E  1 222 ? 126.708 98.549  125.272 0.81 21.73 ? 222 MET E N     1 
ATOM   11089 C  CA    . MET E  1 222 ? 128.098 98.175  125.472 0.81 21.73 ? 222 MET E CA    1 
ATOM   11090 C  C     . MET E  1 222 ? 128.178 96.870  126.241 0.81 21.73 ? 222 MET E C     1 
ATOM   11091 O  O     . MET E  1 222 ? 127.261 96.496  126.970 0.81 21.73 ? 222 MET E O     1 
ATOM   11092 C  CB    . MET E  1 222 ? 128.876 99.264  126.219 0.81 21.73 ? 222 MET E CB    1 
ATOM   11093 C  CG    . MET E  1 222 ? 128.386 99.501  127.623 0.81 21.73 ? 222 MET E CG    1 
ATOM   11094 S  SD    . MET E  1 222 ? 129.542 100.416 128.653 0.81 21.73 ? 222 MET E SD    1 
ATOM   11095 C  CE    . MET E  1 222 ? 129.154 102.095 128.192 0.81 21.73 ? 222 MET E CE    1 
ATOM   11096 N  N     . ALA E  1 223 ? 129.300 96.183  126.065 1.00 21.76 ? 223 ALA E N     1 
ATOM   11097 C  CA    . ALA E  1 223 ? 129.627 94.980  126.821 1.00 21.76 ? 223 ALA E CA    1 
ATOM   11098 C  C     . ALA E  1 223 ? 131.001 95.189  127.433 1.00 21.76 ? 223 ALA E C     1 
ATOM   11099 O  O     . ALA E  1 223 ? 132.004 95.184  126.716 1.00 21.76 ? 223 ALA E O     1 
ATOM   11100 C  CB    . ALA E  1 223 ? 129.606 93.738  125.933 1.00 21.76 ? 223 ALA E CB    1 
ATOM   11101 N  N     . ASP E  1 224 ? 131.051 95.391  128.746 1.00 22.86 ? 224 ASP E N     1 
ATOM   11102 C  CA    . ASP E  1 224 ? 132.327 95.667  129.412 1.00 22.86 ? 224 ASP E CA    1 
ATOM   11103 C  C     . ASP E  1 224 ? 132.949 94.389  129.968 1.00 22.86 ? 224 ASP E C     1 
ATOM   11104 O  O     . ASP E  1 224 ? 133.938 93.886  129.433 1.00 22.86 ? 224 ASP E O     1 
ATOM   11105 C  CB    . ASP E  1 224 ? 132.114 96.685  130.529 1.00 22.86 ? 224 ASP E CB    1 
ATOM   11106 C  CG    . ASP E  1 224 ? 133.400 97.295  131.011 1.00 22.86 ? 224 ASP E CG    1 
ATOM   11107 O  OD1   . ASP E  1 224 ? 133.864 98.271  130.410 1.00 22.86 ? 224 ASP E OD1   1 
ATOM   11108 O  OD2   . ASP E  1 224 ? 133.973 96.774  131.979 1.00 22.86 ? 224 ASP E OD2   1 
ATOM   11109 N  N     . THR E  1 225 ? 132.335 93.823  130.998 1.00 24.81 ? 225 THR E N     1 
ATOM   11110 C  CA    . THR E  1 225 ? 132.771 92.554  131.556 1.00 24.81 ? 225 THR E CA    1 
ATOM   11111 C  C     . THR E  1 225 ? 131.937 91.399  131.042 1.00 24.81 ? 225 THR E C     1 
ATOM   11112 O  O     . THR E  1 225 ? 132.232 90.248  131.369 1.00 24.81 ? 225 THR E O     1 
ATOM   11113 C  CB    . THR E  1 225 ? 132.705 92.581  133.089 1.00 24.81 ? 225 THR E CB    1 
ATOM   11114 O  OG1   . THR E  1 225 ? 131.342 92.673  133.507 1.00 24.81 ? 225 THR E OG1   1 
ATOM   11115 C  CG2   . THR E  1 225 ? 133.478 93.761  133.641 1.00 24.81 ? 225 THR E CG2   1 
ATOM   11116 N  N     . CYS E  1 226 ? 130.902 91.697  130.261 1.00 26.11 ? 226 CYS E N     1 
ATOM   11117 C  CA    . CYS E  1 226 ? 129.970 90.741  129.680 1.00 26.11 ? 226 CYS E CA    1 
ATOM   11118 C  C     . CYS E  1 226 ? 129.184 89.973  130.729 1.00 26.11 ? 226 CYS E C     1 
ATOM   11119 O  O     . CYS E  1 226 ? 128.541 88.976  130.409 1.00 26.11 ? 226 CYS E O     1 
ATOM   11120 C  CB    . CYS E  1 226 ? 130.682 89.779  128.724 1.00 26.11 ? 226 CYS E CB    1 
ATOM   11121 S  SG    . CYS E  1 226 ? 131.395 90.624  127.300 1.00 26.11 ? 226 CYS E SG    1 
ATOM   11122 N  N     . GLY E  1 227 ? 129.202 90.429  131.981 1.00 28.63 ? 227 GLY E N     1 
ATOM   11123 C  CA    . GLY E  1 227 ? 128.307 89.864  132.970 1.00 28.63 ? 227 GLY E CA    1 
ATOM   11124 C  C     . GLY E  1 227 ? 126.853 90.058  132.607 1.00 28.63 ? 227 GLY E C     1 
ATOM   11125 O  O     . GLY E  1 227 ? 126.036 89.158  132.803 1.00 28.63 ? 227 GLY E O     1 
ATOM   11126 N  N     . THR E  1 228 ? 126.515 91.219  132.051 1.00 29.35 ? 228 THR E N     1 
ATOM   11127 C  CA    . THR E  1 228 ? 125.135 91.515  131.699 1.00 29.35 ? 228 THR E CA    1 
ATOM   11128 C  C     . THR E  1 228 ? 124.615 90.596  130.598 1.00 29.35 ? 228 THR E C     1 
ATOM   11129 O  O     . THR E  1 228 ? 123.546 90.002  130.749 1.00 29.35 ? 228 THR E O     1 
ATOM   11130 C  CB    . THR E  1 228 ? 125.016 92.981  131.283 1.00 29.35 ? 228 THR E CB    1 
ATOM   11131 O  OG1   . THR E  1 228 ? 125.427 93.815  132.370 1.00 29.35 ? 228 THR E OG1   1 
ATOM   11132 C  CG2   . THR E  1 228 ? 123.596 93.322  130.906 1.00 29.35 ? 228 THR E CG2   1 
ATOM   11133 N  N     . ILE E  1 229 ? 125.352 90.444  129.500 1.00 30.41 ? 229 ILE E N     1 
ATOM   11134 C  CA    . ILE E  1 229 ? 124.845 89.647  128.386 1.00 30.41 ? 229 ILE E CA    1 
ATOM   11135 C  C     . ILE E  1 229 ? 124.966 88.155  128.660 1.00 30.41 ? 229 ILE E C     1 
ATOM   11136 O  O     . ILE E  1 229 ? 124.158 87.373  128.167 1.00 30.41 ? 229 ILE E O     1 
ATOM   11137 C  CB    . ILE E  1 229 ? 125.538 90.020  127.059 1.00 30.41 ? 229 ILE E CB    1 
ATOM   11138 C  CG1   . ILE E  1 229 ? 127.057 89.929  127.179 1.00 30.41 ? 229 ILE E CG1   1 
ATOM   11139 C  CG2   . ILE E  1 229 ? 125.102 91.392  126.597 1.00 30.41 ? 229 ILE E CG2   1 
ATOM   11140 C  CD1   . ILE E  1 229 ? 127.745 89.788  125.855 1.00 30.41 ? 229 ILE E CD1   1 
ATOM   11141 N  N     . CYS E  1 230 ? 125.956 87.715  129.435 1.00 33.25 ? 230 CYS E N     1 
ATOM   11142 C  CA    . CYS E  1 230 ? 126.082 86.283  129.696 1.00 33.25 ? 230 CYS E CA    1 
ATOM   11143 C  C     . CYS E  1 230 ? 124.941 85.775  130.571 1.00 33.25 ? 230 CYS E C     1 
ATOM   11144 O  O     . CYS E  1 230 ? 124.392 84.696  130.324 1.00 33.25 ? 230 CYS E O     1 
ATOM   11145 C  CB    . CYS E  1 230 ? 127.437 85.977  130.330 1.00 33.25 ? 230 CYS E CB    1 
ATOM   11146 S  SG    . CYS E  1 230 ? 128.820 86.088  129.181 1.00 33.25 ? 230 CYS E SG    1 
ATOM   11147 N  N     . HIS E  1 231 ? 124.560 86.548  131.586 1.00 36.21 ? 231 HIS E N     1 
ATOM   11148 C  CA    . HIS E  1 231 ? 123.411 86.186  132.412 1.00 36.21 ? 231 HIS E CA    1 
ATOM   11149 C  C     . HIS E  1 231 ? 122.127 86.157  131.590 1.00 36.21 ? 231 HIS E C     1 
ATOM   11150 O  O     . HIS E  1 231 ? 121.325 85.215  131.694 1.00 36.21 ? 231 HIS E O     1 
ATOM   11151 C  CB    . HIS E  1 231 ? 123.292 87.179  133.565 1.00 36.21 ? 231 HIS E CB    1 
ATOM   11152 C  CG    . HIS E  1 231 ? 124.340 87.006  134.619 1.00 36.21 ? 231 HIS E CG    1 
ATOM   11153 N  ND1   . HIS E  1 231 ? 125.353 86.077  134.514 1.00 36.21 ? 231 HIS E ND1   1 
ATOM   11154 C  CD2   . HIS E  1 231 ? 124.551 87.661  135.783 1.00 36.21 ? 231 HIS E CD2   1 
ATOM   11155 C  CE1   . HIS E  1 231 ? 126.130 86.154  135.579 1.00 36.21 ? 231 HIS E CE1   1 
ATOM   11156 N  NE2   . HIS E  1 231 ? 125.666 87.109  136.364 1.00 36.21 ? 231 HIS E NE2   1 
ATOM   11157 N  N     . ALA E  1 232 ? 121.927 87.174  130.752 1.00 36.57 ? 232 ALA E N     1 
ATOM   11158 C  CA    . ALA E  1 232 ? 120.748 87.219  129.896 1.00 36.57 ? 232 ALA E CA    1 
ATOM   11159 C  C     . ALA E  1 232 ? 120.719 86.040  128.934 1.00 36.57 ? 232 ALA E C     1 
ATOM   11160 O  O     . ALA E  1 232 ? 119.662 85.445  128.702 1.00 36.57 ? 232 ALA E O     1 
ATOM   11161 C  CB    . ALA E  1 232 ? 120.710 88.545  129.137 1.00 36.57 ? 232 ALA E CB    1 
ATOM   11162 N  N     . ALA E  1 233 ? 121.872 85.679  128.369 1.00 37.79 ? 233 ALA E N     1 
ATOM   11163 C  CA    . ALA E  1 233 ? 121.930 84.549  127.453 1.00 37.79 ? 233 ALA E CA    1 
ATOM   11164 C  C     . ALA E  1 233 ? 121.647 83.238  128.169 1.00 37.79 ? 233 ALA E C     1 
ATOM   11165 O  O     . ALA E  1 233 ? 121.007 82.346  127.606 1.00 37.79 ? 233 ALA E O     1 
ATOM   11166 C  CB    . ALA E  1 233 ? 123.292 84.495  126.769 1.00 37.79 ? 233 ALA E CB    1 
ATOM   11167 N  N     . ASP E  1 234 ? 122.144 83.091  129.398 1.00 41.32 ? 234 ASP E N     1 
ATOM   11168 C  CA    . ASP E  1 234 ? 121.820 81.901  130.176 1.00 41.32 ? 234 ASP E CA    1 
ATOM   11169 C  C     . ASP E  1 234 ? 120.317 81.779  130.361 1.00 41.32 ? 234 ASP E C     1 
ATOM   11170 O  O     . ASP E  1 234 ? 119.737 80.711  130.130 1.00 41.32 ? 234 ASP E O     1 
ATOM   11171 C  CB    . ASP E  1 234 ? 122.523 81.956  131.528 1.00 41.32 ? 234 ASP E CB    1 
ATOM   11172 C  CG    . ASP E  1 234 ? 123.732 81.059  131.588 1.00 41.32 ? 234 ASP E CG    1 
ATOM   11173 O  OD1   . ASP E  1 234 ? 123.744 80.033  130.879 1.00 41.32 ? 234 ASP E OD1   1 
ATOM   11174 O  OD2   . ASP E  1 234 ? 124.674 81.382  132.342 1.00 41.32 ? 234 ASP E OD2   1 
ATOM   11175 N  N     . LYS E  1 235 ? 119.671 82.878  130.748 1.00 42.64 ? 235 LYS E N     1 
ATOM   11176 C  CA    . LYS E  1 235 ? 118.218 82.867  130.861 1.00 42.64 ? 235 LYS E CA    1 
ATOM   11177 C  C     . LYS E  1 235 ? 117.558 82.467  129.546 1.00 42.64 ? 235 LYS E C     1 
ATOM   11178 O  O     . LYS E  1 235 ? 116.680 81.599  129.525 1.00 42.64 ? 235 LYS E O     1 
ATOM   11179 C  CB    . LYS E  1 235 ? 117.714 84.234  131.304 1.00 42.64 ? 235 LYS E CB    1 
ATOM   11180 C  CG    . LYS E  1 235 ? 116.234 84.267  131.587 1.00 42.64 ? 235 LYS E CG    1 
ATOM   11181 C  CD    . LYS E  1 235 ? 115.783 83.044  132.371 1.00 42.64 ? 235 LYS E CD    1 
ATOM   11182 C  CE    . LYS E  1 235 ? 114.274 82.938  132.407 1.00 42.64 ? 235 LYS E CE    1 
ATOM   11183 N  NZ    . LYS E  1 235 ? 113.803 82.277  133.648 1.00 42.64 ? 235 LYS E NZ    1 
ATOM   11184 N  N     . LEU E  1 236 ? 117.973 83.084  128.439 1.00 42.45 ? 236 LEU E N     1 
ATOM   11185 C  CA    . LEU E  1 236 ? 117.330 82.810  127.159 1.00 42.45 ? 236 LEU E CA    1 
ATOM   11186 C  C     . LEU E  1 236 ? 117.477 81.350  126.770 1.00 42.45 ? 236 LEU E C     1 
ATOM   11187 O  O     . LEU E  1 236 ? 116.524 80.732  126.284 1.00 42.45 ? 236 LEU E O     1 
ATOM   11188 C  CB    . LEU E  1 236 ? 117.910 83.710  126.070 1.00 42.45 ? 236 LEU E CB    1 
ATOM   11189 C  CG    . LEU E  1 236 ? 117.561 85.189  126.169 1.00 42.45 ? 236 LEU E CG    1 
ATOM   11190 C  CD1   . LEU E  1 236 ? 118.419 86.003  125.215 1.00 42.45 ? 236 LEU E CD1   1 
ATOM   11191 C  CD2   . LEU E  1 236 ? 116.089 85.397  125.887 1.00 42.45 ? 236 LEU E CD2   1 
ATOM   11192 N  N     . LEU E  1 237 ? 118.665 80.781  126.966 1.00 44.68 ? 237 LEU E N     1 
ATOM   11193 C  CA    . LEU E  1 237 ? 118.858 79.372  126.660 1.00 44.68 ? 237 LEU E CA    1 
ATOM   11194 C  C     . LEU E  1 237 ? 118.049 78.480  127.589 1.00 44.68 ? 237 LEU E C     1 
ATOM   11195 O  O     . LEU E  1 237 ? 117.697 77.358  127.210 1.00 44.68 ? 237 LEU E O     1 
ATOM   11196 C  CB    . LEU E  1 237 ? 120.335 79.006  126.733 1.00 44.68 ? 237 LEU E CB    1 
ATOM   11197 C  CG    . LEU E  1 237 ? 120.759 78.026  125.641 1.00 44.68 ? 237 LEU E CG    1 
ATOM   11198 C  CD1   . LEU E  1 237 ? 120.804 78.715  124.285 1.00 44.68 ? 237 LEU E CD1   1 
ATOM   11199 C  CD2   . LEU E  1 237 ? 122.086 77.360  125.977 1.00 44.68 ? 237 LEU E CD2   1 
ATOM   11200 N  N     . SER E  1 238 ? 117.749 78.950  128.802 1.00 46.44 ? 238 SER E N     1 
ATOM   11201 C  CA    . SER E  1 238 ? 116.852 78.188  129.666 1.00 46.44 ? 238 SER E CA    1 
ATOM   11202 C  C     . SER E  1 238 ? 115.473 78.045  129.034 1.00 46.44 ? 238 SER E C     1 
ATOM   11203 O  O     . SER E  1 238 ? 114.808 77.017  129.201 1.00 46.44 ? 238 SER E O     1 
ATOM   11204 C  CB    . SER E  1 238 ? 116.738 78.850  131.040 1.00 46.44 ? 238 SER E CB    1 
ATOM   11205 O  OG    . SER E  1 238 ? 118.007 78.971  131.655 1.00 46.44 ? 238 SER E OG    1 
ATOM   11206 N  N     . ALA E  1 239 ? 115.032 79.063  128.296 1.00 46.52 ? 239 ALA E N     1 
ATOM   11207 C  CA    . ALA E  1 239 ? 113.692 79.097  127.730 1.00 46.52 ? 239 ALA E CA    1 
ATOM   11208 C  C     . ALA E  1 239 ? 113.651 78.651  126.273 1.00 46.52 ? 239 ALA E C     1 
ATOM   11209 O  O     . ALA E  1 239 ? 112.730 79.030  125.544 1.00 46.52 ? 239 ALA E O     1 
ATOM   11210 C  CB    . ALA E  1 239 ? 113.093 80.496  127.878 1.00 46.52 ? 239 ALA E CB    1 
ATOM   11211 N  N     . GLY E  1 240 ? 114.630 77.865  125.832 1.00 47.12 ? 240 GLY E N     1 
ATOM   11212 C  CA    . GLY E  1 240 ? 114.515 77.116  124.598 1.00 47.12 ? 240 GLY E CA    1 
ATOM   11213 C  C     . GLY E  1 240 ? 114.831 77.850  123.316 1.00 47.12 ? 240 GLY E C     1 
ATOM   11214 O  O     . GLY E  1 240 ? 114.490 77.345  122.241 1.00 47.12 ? 240 GLY E O     1 
ATOM   11215 N  N     . ALA E  1 241 ? 115.465 79.018  123.380 1.00 46.10 ? 241 ALA E N     1 
ATOM   11216 C  CA    . ALA E  1 241 ? 115.845 79.710  122.160 1.00 46.10 ? 241 ALA E CA    1 
ATOM   11217 C  C     . ALA E  1 241 ? 116.865 78.890  121.378 1.00 46.10 ? 241 ALA E C     1 
ATOM   11218 O  O     . ALA E  1 241 ? 117.851 78.394  121.926 1.00 46.10 ? 241 ALA E O     1 
ATOM   11219 C  CB    . ALA E  1 241 ? 116.414 81.087  122.485 1.00 46.10 ? 241 ALA E CB    1 
ATOM   11220 N  N     . THR E  1 242 ? 116.616 78.743  120.079 1.00 45.93 ? 242 THR E N     1 
ATOM   11221 C  CA    . THR E  1 242 ? 117.479 77.916  119.242 1.00 45.93 ? 242 THR E CA    1 
ATOM   11222 C  C     . THR E  1 242 ? 118.891 78.486  119.175 1.00 45.93 ? 242 THR E C     1 
ATOM   11223 O  O     . THR E  1 242 ? 119.878 77.755  119.311 1.00 45.93 ? 242 THR E O     1 
ATOM   11224 C  CB    . THR E  1 242 ? 116.876 77.782  117.840 1.00 45.93 ? 242 THR E CB    1 
ATOM   11225 O  OG1   . THR E  1 242 ? 115.799 76.840  117.872 1.00 45.93 ? 242 THR E OG1   1 
ATOM   11226 C  CG2   . THR E  1 242 ? 117.917 77.305  116.845 1.00 45.93 ? 242 THR E CG2   1 
ATOM   11227 N  N     . ARG E  1 243 ? 119.004 79.792  118.972 1.00 41.78 ? 243 ARG E N     1 
ATOM   11228 C  CA    . ARG E  1 243 ? 120.277 80.487  118.997 1.00 41.78 ? 243 ARG E CA    1 
ATOM   11229 C  C     . ARG E  1 243 ? 120.099 81.811  119.720 1.00 41.78 ? 243 ARG E C     1 
ATOM   11230 O  O     . ARG E  1 243 ? 118.996 82.359  119.783 1.00 41.78 ? 243 ARG E O     1 
ATOM   11231 C  CB    . ARG E  1 243 ? 120.825 80.728  117.586 1.00 41.78 ? 243 ARG E CB    1 
ATOM   11232 C  CG    . ARG E  1 243 ? 120.691 79.554  116.643 1.00 41.78 ? 243 ARG E CG    1 
ATOM   11233 C  CD    . ARG E  1 243 ? 121.849 79.494  115.658 1.00 41.78 ? 243 ARG E CD    1 
ATOM   11234 N  NE    . ARG E  1 243 ? 121.622 80.271  114.440 1.00 41.78 ? 243 ARG E NE    1 
ATOM   11235 C  CZ    . ARG E  1 243 ? 120.586 80.133  113.614 1.00 41.78 ? 243 ARG E CZ    1 
ATOM   11236 N  NH1   . ARG E  1 243 ? 120.494 80.909  112.544 1.00 41.78 ? 243 ARG E NH1   1 
ATOM   11237 N  NH2   . ARG E  1 243 ? 119.659 79.206  113.824 1.00 41.78 ? 243 ARG E NH2   1 
ATOM   11238 N  N     . VAL E  1 244 ? 121.188 82.314  120.284 1.00 36.83 ? 244 VAL E N     1 
ATOM   11239 C  CA    . VAL E  1 244 ? 121.205 83.610  120.946 1.00 36.83 ? 244 VAL E CA    1 
ATOM   11240 C  C     . VAL E  1 244 ? 122.330 84.430  120.339 1.00 36.83 ? 244 VAL E C     1 
ATOM   11241 O  O     . VAL E  1 244 ? 123.455 83.941  120.201 1.00 36.83 ? 244 VAL E O     1 
ATOM   11242 C  CB    . VAL E  1 244 ? 121.379 83.478  122.470 1.00 36.83 ? 244 VAL E CB    1 
ATOM   11243 C  CG1   . VAL E  1 244 ? 121.361 84.845  123.125 1.00 36.83 ? 244 VAL E CG1   1 
ATOM   11244 C  CG2   . VAL E  1 244 ? 120.289 82.614  123.048 1.00 36.83 ? 244 VAL E CG2   1 
ATOM   11245 N  N     . TYR E  1 245 ? 122.020 85.657  119.958 0.50 33.62 ? 245 TYR E N     1 
ATOM   11246 C  CA    . TYR E  1 245 ? 123.015 86.600  119.481 0.50 33.62 ? 245 TYR E CA    1 
ATOM   11247 C  C     . TYR E  1 245 ? 123.110 87.766  120.450 0.50 33.62 ? 245 TYR E C     1 
ATOM   11248 O  O     . TYR E  1 245 ? 122.149 88.106  121.140 0.50 33.62 ? 245 TYR E O     1 
ATOM   11249 C  CB    . TYR E  1 245 ? 122.669 87.129  118.090 0.50 33.62 ? 245 TYR E CB    1 
ATOM   11250 C  CG    . TYR E  1 245 ? 122.695 86.098  116.995 0.50 33.62 ? 245 TYR E CG    1 
ATOM   11251 C  CD1   . TYR E  1 245 ? 121.641 85.221  116.818 0.50 33.62 ? 245 TYR E CD1   1 
ATOM   11252 C  CD2   . TYR E  1 245 ? 123.753 86.031  116.110 0.50 33.62 ? 245 TYR E CD2   1 
ATOM   11253 C  CE1   . TYR E  1 245 ? 121.656 84.287  115.810 0.50 33.62 ? 245 TYR E CE1   1 
ATOM   11254 C  CE2   . TYR E  1 245 ? 123.777 85.103  115.104 0.50 33.62 ? 245 TYR E CE2   1 
ATOM   11255 C  CZ    . TYR E  1 245 ? 122.726 84.235  114.956 0.50 33.62 ? 245 TYR E CZ    1 
ATOM   11256 O  OH    . TYR E  1 245 ? 122.751 83.307  113.948 0.50 33.62 ? 245 TYR E OH    1 
ATOM   11257 N  N     . ALA E  1 246 ? 124.282 88.382  120.494 1.00 27.87 ? 246 ALA E N     1 
ATOM   11258 C  CA    . ALA E  1 246 ? 124.451 89.634  121.212 1.00 27.87 ? 246 ALA E CA    1 
ATOM   11259 C  C     . ALA E  1 246 ? 124.974 90.658  120.226 1.00 27.87 ? 246 ALA E C     1 
ATOM   11260 O  O     . ALA E  1 246 ? 125.886 90.359  119.457 1.00 27.87 ? 246 ALA E O     1 
ATOM   11261 C  CB    . ALA E  1 246 ? 125.408 89.484  122.394 1.00 27.87 ? 246 ALA E CB    1 
ATOM   11262 N  N     . ILE E  1 247 ? 124.383 91.846  120.219 1.00 24.82 ? 247 ILE E N     1 
ATOM   11263 C  CA    . ILE E  1 247 ? 124.834 92.927  119.356 1.00 24.82 ? 247 ILE E CA    1 
ATOM   11264 C  C     . ILE E  1 247 ? 125.019 94.168  120.210 1.00 24.82 ? 247 ILE E C     1 
ATOM   11265 O  O     . ILE E  1 247 ? 124.110 94.553  120.951 1.00 24.82 ? 247 ILE E O     1 
ATOM   11266 C  CB    . ILE E  1 247 ? 123.858 93.204  118.203 1.00 24.82 ? 247 ILE E CB    1 
ATOM   11267 C  CG1   . ILE E  1 247 ? 123.611 91.924  117.408 1.00 24.82 ? 247 ILE E CG1   1 
ATOM   11268 C  CG2   . ILE E  1 247 ? 124.411 94.298  117.305 1.00 24.82 ? 247 ILE E CG2   1 
ATOM   11269 C  CD1   . ILE E  1 247 ? 122.742 92.113  116.210 1.00 24.82 ? 247 ILE E CD1   1 
ATOM   11270 N  N     . LEU E  1 248 ? 126.189 94.791  120.108 1.00 22.39 ? 248 LEU E N     1 
ATOM   11271 C  CA    . LEU E  1 248 ? 126.549 95.942  120.919 1.00 22.39 ? 248 LEU E CA    1 
ATOM   11272 C  C     . LEU E  1 248 ? 127.303 96.961  120.077 1.00 22.39 ? 248 LEU E C     1 
ATOM   11273 O  O     . LEU E  1 248 ? 128.096 96.604  119.193 1.00 22.39 ? 248 LEU E O     1 
ATOM   11274 C  CB    . LEU E  1 248 ? 127.404 95.522  122.114 1.00 22.39 ? 248 LEU E CB    1 
ATOM   11275 C  CG    . LEU E  1 248 ? 126.761 94.397  122.928 1.00 22.39 ? 248 LEU E CG    1 
ATOM   11276 C  CD1   . LEU E  1 248 ? 127.532 93.100  122.764 1.00 22.39 ? 248 LEU E CD1   1 
ATOM   11277 C  CD2   . LEU E  1 248 ? 126.538 94.755  124.362 1.00 22.39 ? 248 LEU E CD2   1 
ATOM   11278 N  N     . THR E  1 249 ? 127.061 98.238  120.349 1.00 19.30 ? 249 THR E N     1 
ATOM   11279 C  CA    . THR E  1 249 ? 127.871 99.224  119.657 1.00 19.30 ? 249 THR E CA    1 
ATOM   11280 C  C     . THR E  1 249 ? 129.288 99.302  120.220 1.00 19.30 ? 249 THR E C     1 
ATOM   11281 O  O     . THR E  1 249 ? 130.238 99.336  119.439 1.00 19.30 ? 249 THR E O     1 
ATOM   11282 C  CB    . THR E  1 249 ? 127.172 100.592 119.635 1.00 19.30 ? 249 THR E CB    1 
ATOM   11283 O  OG1   . THR E  1 249 ? 128.101 101.622 119.273 1.00 19.30 ? 249 THR E OG1   1 
ATOM   11284 C  CG2   . THR E  1 249 ? 126.521 100.907 120.921 1.00 19.30 ? 249 THR E CG2   1 
ATOM   11285 N  N     . HIS E  1 250 ? 129.467 99.279  121.538 1.00 18.18 ? 250 HIS E N     1 
ATOM   11286 C  CA    . HIS E  1 250 ? 130.791 99.432  122.142 1.00 18.18 ? 250 HIS E CA    1 
ATOM   11287 C  C     . HIS E  1 250 ? 131.256 98.101  122.722 1.00 18.18 ? 250 HIS E C     1 
ATOM   11288 O  O     . HIS E  1 250 ? 130.695 97.619  123.708 1.00 18.18 ? 250 HIS E O     1 
ATOM   11289 C  CB    . HIS E  1 250 ? 130.784 100.521 123.213 1.00 18.18 ? 250 HIS E CB    1 
ATOM   11290 C  CG    . HIS E  1 250 ? 130.228 101.825 122.742 1.00 18.18 ? 250 HIS E CG    1 
ATOM   11291 N  ND1   . HIS E  1 250 ? 130.789 102.543 121.710 1.00 18.18 ? 250 HIS E ND1   1 
ATOM   11292 C  CD2   . HIS E  1 250 ? 129.155 102.535 123.155 1.00 18.18 ? 250 HIS E CD2   1 
ATOM   11293 C  CE1   . HIS E  1 250 ? 130.088 103.642 121.511 1.00 18.18 ? 250 HIS E CE1   1 
ATOM   11294 N  NE2   . HIS E  1 250 ? 129.093 103.662 122.376 1.00 18.18 ? 250 HIS E NE2   1 
ATOM   11295 N  N     . GLY E  1 251 ? 132.272 97.508  122.105 1.00 19.57 ? 251 GLY E N     1 
ATOM   11296 C  CA    . GLY E  1 251 ? 132.889 96.291  122.595 1.00 19.57 ? 251 GLY E CA    1 
ATOM   11297 C  C     . GLY E  1 251 ? 134.082 96.510  123.505 1.00 19.57 ? 251 GLY E C     1 
ATOM   11298 O  O     . GLY E  1 251 ? 135.219 96.344  123.068 1.00 19.57 ? 251 GLY E O     1 
ATOM   11299 N  N     . ILE E  1 252 ? 133.852 96.908  124.755 1.00 20.37 ? 252 ILE E N     1 
ATOM   11300 C  CA    . ILE E  1 252 ? 134.967 97.206  125.651 1.00 20.37 ? 252 ILE E CA    1 
ATOM   11301 C  C     . ILE E  1 252 ? 135.716 95.932  126.032 1.00 20.37 ? 252 ILE E C     1 
ATOM   11302 O  O     . ILE E  1 252 ? 136.945 95.871  125.943 1.00 20.37 ? 252 ILE E O     1 
ATOM   11303 C  CB    . ILE E  1 252 ? 134.467 97.971  126.886 1.00 20.37 ? 252 ILE E CB    1 
ATOM   11304 C  CG1   . ILE E  1 252 ? 133.848 99.298  126.446 1.00 20.37 ? 252 ILE E CG1   1 
ATOM   11305 C  CG2   . ILE E  1 252 ? 135.607 98.222  127.843 1.00 20.37 ? 252 ILE E CG2   1 
ATOM   11306 C  CD1   . ILE E  1 252 ? 132.893 99.884  127.429 1.00 20.37 ? 252 ILE E CD1   1 
ATOM   11307 N  N     . PHE E  1 253 ? 134.989 94.899  126.459 1.00 21.97 ? 253 PHE E N     1 
ATOM   11308 C  CA    . PHE E  1 253 ? 135.544 93.564  126.703 1.00 21.97 ? 253 PHE E CA    1 
ATOM   11309 C  C     . PHE E  1 253 ? 136.728 93.580  127.675 1.00 21.97 ? 253 PHE E C     1 
ATOM   11310 O  O     . PHE E  1 253 ? 137.777 92.997  127.414 1.00 21.97 ? 253 PHE E O     1 
ATOM   11311 C  CB    . PHE E  1 253 ? 135.945 92.891  125.390 1.00 21.97 ? 253 PHE E CB    1 
ATOM   11312 C  CG    . PHE E  1 253 ? 134.803 92.655  124.456 1.00 21.97 ? 253 PHE E CG    1 
ATOM   11313 C  CD1   . PHE E  1 253 ? 133.639 92.058  124.899 1.00 21.97 ? 253 PHE E CD1   1 
ATOM   11314 C  CD2   . PHE E  1 253 ? 134.895 93.028  123.130 1.00 21.97 ? 253 PHE E CD2   1 
ATOM   11315 C  CE1   . PHE E  1 253 ? 132.588 91.845  124.036 1.00 21.97 ? 253 PHE E CE1   1 
ATOM   11316 C  CE2   . PHE E  1 253 ? 133.850 92.812  122.267 1.00 21.97 ? 253 PHE E CE2   1 
ATOM   11317 C  CZ    . PHE E  1 253 ? 132.699 92.215  122.721 1.00 21.97 ? 253 PHE E CZ    1 
ATOM   11318 N  N     . SER E  1 254 ? 136.554 94.242  128.809 1.00 22.92 ? 254 SER E N     1 
ATOM   11319 C  CA    . SER E  1 254 ? 137.616 94.272  129.801 1.00 22.92 ? 254 SER E CA    1 
ATOM   11320 C  C     . SER E  1 254 ? 137.469 93.115  130.789 1.00 22.92 ? 254 SER E C     1 
ATOM   11321 O  O     . SER E  1 254 ? 136.442 92.444  130.854 1.00 22.92 ? 254 SER E O     1 
ATOM   11322 C  CB    . SER E  1 254 ? 137.627 95.612  130.534 1.00 22.92 ? 254 SER E CB    1 
ATOM   11323 O  OG    . SER E  1 254 ? 136.595 95.686  131.494 1.00 22.92 ? 254 SER E OG    1 
ATOM   11324 N  N     . GLY E  1 255 ? 138.526 92.884  131.561 1.00 25.48 ? 255 GLY E N     1 
ATOM   11325 C  CA    . GLY E  1 255 ? 138.511 91.892  132.609 1.00 25.48 ? 255 GLY E CA    1 
ATOM   11326 C  C     . GLY E  1 255 ? 138.315 90.476  132.107 1.00 25.48 ? 255 GLY E C     1 
ATOM   11327 O  O     . GLY E  1 255 ? 139.038 89.995  131.236 1.00 25.48 ? 255 GLY E O     1 
ATOM   11328 N  N     . PRO E  1 256 ? 137.329 89.782  132.659 1.00 26.69 ? 256 PRO E N     1 
ATOM   11329 C  CA    . PRO E  1 256 ? 137.109 88.380  132.288 1.00 26.69 ? 256 PRO E CA    1 
ATOM   11330 C  C     . PRO E  1 256 ? 136.203 88.200  131.081 1.00 26.69 ? 256 PRO E C     1 
ATOM   11331 O  O     . PRO E  1 256 ? 135.684 87.105  130.858 1.00 26.69 ? 256 PRO E O     1 
ATOM   11332 C  CB    . PRO E  1 256 ? 136.454 87.808  133.546 1.00 26.69 ? 256 PRO E CB    1 
ATOM   11333 C  CG    . PRO E  1 256 ? 135.630 88.941  134.035 1.00 26.69 ? 256 PRO E CG    1 
ATOM   11334 C  CD    . PRO E  1 256 ? 136.407 90.207  133.725 1.00 26.69 ? 256 PRO E CD    1 
ATOM   11335 N  N     . ALA E  1 257 ? 136.001 89.265  130.302 1.00 26.31 ? 257 ALA E N     1 
ATOM   11336 C  CA    . ALA E  1 257 ? 134.969 89.251  129.270 1.00 26.31 ? 257 ALA E CA    1 
ATOM   11337 C  C     . ALA E  1 257 ? 135.218 88.177  128.218 1.00 26.31 ? 257 ALA E C     1 
ATOM   11338 O  O     . ALA E  1 257 ? 134.292 87.464  127.823 1.00 26.31 ? 257 ALA E O     1 
ATOM   11339 C  CB    . ALA E  1 257 ? 134.876 90.626  128.614 1.00 26.31 ? 257 ALA E CB    1 
ATOM   11340 N  N     . ILE E  1 258 ? 136.458 88.053  127.743 1.00 28.17 ? 258 ILE E N     1 
ATOM   11341 C  CA    . ILE E  1 258 ? 136.744 87.119  126.659 1.00 28.17 ? 258 ILE E CA    1 
ATOM   11342 C  C     . ILE E  1 258 ? 136.498 85.682  127.100 1.00 28.17 ? 258 ILE E C     1 
ATOM   11343 O  O     . ILE E  1 258 ? 135.929 84.880  126.353 1.00 28.17 ? 258 ILE E O     1 
ATOM   11344 C  CB    . ILE E  1 258 ? 138.179 87.326  126.142 1.00 28.17 ? 258 ILE E CB    1 
ATOM   11345 C  CG1   . ILE E  1 258 ? 138.310 88.711  125.515 1.00 28.17 ? 258 ILE E CG1   1 
ATOM   11346 C  CG2   . ILE E  1 258 ? 138.545 86.260  125.133 1.00 28.17 ? 258 ILE E CG2   1 
ATOM   11347 C  CD1   . ILE E  1 258 ? 137.244 89.016  124.502 1.00 28.17 ? 258 ILE E CD1   1 
ATOM   11348 N  N     . SER E  1 259 ? 136.906 85.334  128.320 1.00 29.51 ? 259 SER E N     1 
ATOM   11349 C  CA    . SER E  1 259 ? 136.663 83.985  128.818 1.00 29.51 ? 259 SER E CA    1 
ATOM   11350 C  C     . SER E  1 259 ? 135.172 83.705  128.976 1.00 29.51 ? 259 SER E C     1 
ATOM   11351 O  O     . SER E  1 259 ? 134.697 82.620  128.619 1.00 29.51 ? 259 SER E O     1 
ATOM   11352 C  CB    . SER E  1 259 ? 137.399 83.772  130.139 1.00 29.51 ? 259 SER E CB    1 
ATOM   11353 O  OG    . SER E  1 259 ? 136.850 84.569  131.166 1.00 29.51 ? 259 SER E OG    1 
ATOM   11354 N  N     . ARG E  1 260 ? 134.413 84.671  129.502 1.00 28.75 ? 260 ARG E N     1 
ATOM   11355 C  CA    . ARG E  1 260 ? 132.974 84.471  129.647 1.00 28.75 ? 260 ARG E CA    1 
ATOM   11356 C  C     . ARG E  1 260 ? 132.304 84.282  128.296 1.00 28.75 ? 260 ARG E C     1 
ATOM   11357 O  O     . ARG E  1 260 ? 131.439 83.415  128.142 1.00 28.75 ? 260 ARG E O     1 
ATOM   11358 C  CB    . ARG E  1 260 ? 132.334 85.644  130.384 1.00 28.75 ? 260 ARG E CB    1 
ATOM   11359 C  CG    . ARG E  1 260 ? 132.803 85.840  131.798 1.00 28.75 ? 260 ARG E CG    1 
ATOM   11360 C  CD    . ARG E  1 260 ? 132.210 87.107  132.366 1.00 28.75 ? 260 ARG E CD    1 
ATOM   11361 N  NE    . ARG E  1 260 ? 132.250 87.130  133.819 1.00 28.75 ? 260 ARG E NE    1 
ATOM   11362 C  CZ    . ARG E  1 260 ? 131.952 88.194  134.553 1.00 28.75 ? 260 ARG E CZ    1 
ATOM   11363 N  NH1   . ARG E  1 260 ? 132.021 88.127  135.872 1.00 28.75 ? 260 ARG E NH1   1 
ATOM   11364 N  NH2   . ARG E  1 260 ? 131.585 89.323  133.970 1.00 28.75 ? 260 ARG E NH2   1 
ATOM   11365 N  N     . ILE E  1 261 ? 132.685 85.090  127.304 1.00 29.37 ? 261 ILE E N     1 
ATOM   11366 C  CA    . ILE E  1 261 ? 132.121 84.930  125.968 1.00 29.37 ? 261 ILE E CA    1 
ATOM   11367 C  C     . ILE E  1 261 ? 132.483 83.567  125.399 1.00 29.37 ? 261 ILE E C     1 
ATOM   11368 O  O     . ILE E  1 261 ? 131.656 82.902  124.769 1.00 29.37 ? 261 ILE E O     1 
ATOM   11369 C  CB    . ILE E  1 261 ? 132.590 86.063  125.041 1.00 29.37 ? 261 ILE E CB    1 
ATOM   11370 C  CG1   . ILE E  1 261 ? 131.990 87.396  125.467 1.00 29.37 ? 261 ILE E CG1   1 
ATOM   11371 C  CG2   . ILE E  1 261 ? 132.185 85.785  123.620 1.00 29.37 ? 261 ILE E CG2   1 
ATOM   11372 C  CD1   . ILE E  1 261 ? 132.553 88.534  124.684 1.00 29.37 ? 261 ILE E CD1   1 
ATOM   11373 N  N     . ASN E  1 262 ? 133.725 83.130  125.606 1.00 30.88 ? 262 ASN E N     1 
ATOM   11374 C  CA    . ASN E  1 262 ? 134.142 81.836  125.083 1.00 30.88 ? 262 ASN E CA    1 
ATOM   11375 C  C     . ASN E  1 262 ? 133.347 80.704  125.714 1.00 30.88 ? 262 ASN E C     1 
ATOM   11376 O  O     . ASN E  1 262 ? 133.013 79.724  125.041 1.00 30.88 ? 262 ASN E O     1 
ATOM   11377 C  CB    . ASN E  1 262 ? 135.637 81.639  125.308 1.00 30.88 ? 262 ASN E CB    1 
ATOM   11378 C  CG    . ASN E  1 262 ? 136.475 82.378  124.294 1.00 30.88 ? 262 ASN E CG    1 
ATOM   11379 O  OD1   . ASN E  1 262 ? 136.036 82.621  123.176 1.00 30.88 ? 262 ASN E OD1   1 
ATOM   11380 N  ND2   . ASN E  1 262 ? 137.684 82.746  124.679 1.00 30.88 ? 262 ASN E ND2   1 
ATOM   11381 N  N     . ASN E  1 263 ? 133.024 80.821  126.997 1.00 33.00 ? 263 ASN E N     1 
ATOM   11382 C  CA    . ASN E  1 263 ? 132.272 79.788  127.693 1.00 33.00 ? 263 ASN E CA    1 
ATOM   11383 C  C     . ASN E  1 263 ? 130.763 79.969  127.599 1.00 33.00 ? 263 ASN E C     1 
ATOM   11384 O  O     . ASN E  1 263 ? 130.025 79.144  128.143 1.00 33.00 ? 263 ASN E O     1 
ATOM   11385 C  CB    . ASN E  1 263 ? 132.688 79.734  129.164 1.00 33.00 ? 263 ASN E CB    1 
ATOM   11386 C  CG    . ASN E  1 263 ? 134.136 79.350  129.342 1.00 33.00 ? 263 ASN E CG    1 
ATOM   11387 O  OD1   . ASN E  1 263 ? 134.779 78.858  128.416 1.00 33.00 ? 263 ASN E OD1   1 
ATOM   11388 N  ND2   . ASN E  1 263 ? 134.667 79.584  130.533 1.00 33.00 ? 263 ASN E ND2   1 
ATOM   11389 N  N     . ALA E  1 264 ? 130.283 81.014  126.940 1.00 34.49 ? 264 ALA E N     1 
ATOM   11390 C  CA    . ALA E  1 264 ? 128.851 81.236  126.827 1.00 34.49 ? 264 ALA E CA    1 
ATOM   11391 C  C     . ALA E  1 264 ? 128.316 80.613  125.539 1.00 34.49 ? 264 ALA E C     1 
ATOM   11392 O  O     . ALA E  1 264 ? 129.066 80.143  124.685 1.00 34.49 ? 264 ALA E O     1 
ATOM   11393 C  CB    . ALA E  1 264 ? 128.533 82.728  126.881 1.00 34.49 ? 264 ALA E CB    1 
ATOM   11394 N  N     . CYS E  1 265 ? 126.994 80.620  125.403 1.00 38.55 ? 265 CYS E N     1 
ATOM   11395 C  CA    . CYS E  1 265 ? 126.323 79.935  124.308 1.00 38.55 ? 265 CYS E CA    1 
ATOM   11396 C  C     . CYS E  1 265 ? 126.024 80.846  123.126 1.00 38.55 ? 265 CYS E C     1 
ATOM   11397 O  O     . CYS E  1 265 ? 125.235 80.468  122.257 1.00 38.55 ? 265 CYS E O     1 
ATOM   11398 C  CB    . CYS E  1 265 ? 125.023 79.300  124.801 1.00 38.55 ? 265 CYS E CB    1 
ATOM   11399 S  SG    . CYS E  1 265 ? 123.878 80.469  125.564 1.00 38.55 ? 265 CYS E SG    1 
ATOM   11400 N  N     . PHE E  1 266 ? 126.622 82.032  123.077 1.00 33.84 ? 266 PHE E N     1 
ATOM   11401 C  CA    . PHE E  1 266 ? 126.346 82.955  121.989 1.00 33.84 ? 266 PHE E CA    1 
ATOM   11402 C  C     . PHE E  1 266 ? 126.696 82.344  120.641 1.00 33.84 ? 266 PHE E C     1 
ATOM   11403 O  O     . PHE E  1 266 ? 127.782 81.797  120.451 1.00 33.84 ? 266 PHE E O     1 
ATOM   11404 C  CB    . PHE E  1 266 ? 127.139 84.247  122.165 1.00 33.84 ? 266 PHE E CB    1 
ATOM   11405 C  CG    . PHE E  1 266 ? 126.765 85.024  123.373 1.00 33.84 ? 266 PHE E CG    1 
ATOM   11406 C  CD1   . PHE E  1 266 ? 125.536 85.636  123.458 1.00 33.84 ? 266 PHE E CD1   1 
ATOM   11407 C  CD2   . PHE E  1 266 ? 127.651 85.161  124.419 1.00 33.84 ? 266 PHE E CD2   1 
ATOM   11408 C  CE1   . PHE E  1 266 ? 125.193 86.362  124.565 1.00 33.84 ? 266 PHE E CE1   1 
ATOM   11409 C  CE2   . PHE E  1 266 ? 127.312 85.887  125.529 1.00 33.84 ? 266 PHE E CE2   1 
ATOM   11410 C  CZ    . PHE E  1 266 ? 126.080 86.487  125.603 1.00 33.84 ? 266 PHE E CZ    1 
ATOM   11411 N  N     . GLU E  1 267 ? 125.762 82.444  119.701 1.00 35.78 ? 267 GLU E N     1 
ATOM   11412 C  CA    . GLU E  1 267 ? 126.108 82.171  118.313 1.00 35.78 ? 267 GLU E CA    1 
ATOM   11413 C  C     . GLU E  1 267 ? 127.087 83.210  117.789 1.00 35.78 ? 267 GLU E C     1 
ATOM   11414 O  O     . GLU E  1 267 ? 128.027 82.876  117.062 1.00 35.78 ? 267 GLU E O     1 
ATOM   11415 C  CB    . GLU E  1 267 ? 124.851 82.137  117.450 1.00 35.78 ? 267 GLU E CB    1 
ATOM   11416 C  CG    . GLU E  1 267 ? 125.149 81.968  115.973 1.00 35.78 ? 267 GLU E CG    1 
ATOM   11417 C  CD    . GLU E  1 267 ? 125.517 80.545  115.607 1.00 35.78 ? 267 GLU E CD    1 
ATOM   11418 O  OE1   . GLU E  1 267 ? 125.859 80.303  114.432 1.00 35.78 ? 267 GLU E OE1   1 
ATOM   11419 O  OE2   . GLU E  1 267 ? 125.455 79.665  116.490 1.00 35.78 ? 267 GLU E OE2   1 
ATOM   11420 N  N     . ALA E  1 268 ? 126.889 84.471  118.160 1.00 30.76 ? 268 ALA E N     1 
ATOM   11421 C  CA    . ALA E  1 268 ? 127.774 85.541  117.742 1.00 30.76 ? 268 ALA E CA    1 
ATOM   11422 C  C     . ALA E  1 268 ? 127.655 86.703  118.711 1.00 30.76 ? 268 ALA E C     1 
ATOM   11423 O  O     . ALA E  1 268 ? 126.581 86.975  119.255 1.00 30.76 ? 268 ALA E O     1 
ATOM   11424 C  CB    . ALA E  1 268 ? 127.455 86.010  116.324 1.00 30.76 ? 268 ALA E CB    1 
ATOM   11425 N  N     . VAL E  1 269 ? 128.776 87.379  118.919 1.00 26.80 ? 269 VAL E N     1 
ATOM   11426 C  CA    . VAL E  1 269 ? 128.830 88.633  119.654 1.00 26.80 ? 269 VAL E CA    1 
ATOM   11427 C  C     . VAL E  1 269 ? 129.315 89.673  118.656 1.00 26.80 ? 269 VAL E C     1 
ATOM   11428 O  O     . VAL E  1 269 ? 130.493 89.701  118.294 1.00 26.80 ? 269 VAL E O     1 
ATOM   11429 C  CB    . VAL E  1 269 ? 129.742 88.558  120.880 1.00 26.80 ? 269 VAL E CB    1 
ATOM   11430 C  CG1   . VAL E  1 269 ? 129.708 89.866  121.645 1.00 26.80 ? 269 VAL E CG1   1 
ATOM   11431 C  CG2   . VAL E  1 269 ? 129.339 87.400  121.773 1.00 26.80 ? 269 VAL E CG2   1 
ATOM   11432 N  N     . VAL E  1 270 ? 128.411 90.509  118.195 1.00 23.86 ? 270 VAL E N     1 
ATOM   11433 C  CA    . VAL E  1 270 ? 128.694 91.511  117.183 1.00 23.86 ? 270 VAL E CA    1 
ATOM   11434 C  C     . VAL E  1 270 ? 128.896 92.846  117.876 1.00 23.86 ? 270 VAL E C     1 
ATOM   11435 O  O     . VAL E  1 270 ? 128.104 93.225  118.738 1.00 23.86 ? 270 VAL E O     1 
ATOM   11436 C  CB    . VAL E  1 270 ? 127.547 91.587  116.167 1.00 23.86 ? 270 VAL E CB    1 
ATOM   11437 C  CG1   . VAL E  1 270 ? 127.936 92.435  114.988 1.00 23.86 ? 270 VAL E CG1   1 
ATOM   11438 C  CG2   . VAL E  1 270 ? 127.168 90.197  115.725 1.00 23.86 ? 270 VAL E CG2   1 
ATOM   11439 N  N     . VAL E  1 271 ? 129.964 93.547  117.524 1.00 21.00 ? 271 VAL E N     1 
ATOM   11440 C  CA    . VAL E  1 271 ? 130.228 94.873  118.062 1.00 21.00 ? 271 VAL E CA    1 
ATOM   11441 C  C     . VAL E  1 271 ? 130.553 95.807  116.912 1.00 21.00 ? 271 VAL E C     1 
ATOM   11442 O  O     . VAL E  1 271 ? 130.977 95.374  115.838 1.00 21.00 ? 271 VAL E O     1 
ATOM   11443 C  CB    . VAL E  1 271 ? 131.378 94.877  119.095 1.00 21.00 ? 271 VAL E CB    1 
ATOM   11444 C  CG1   . VAL E  1 271 ? 131.019 94.037  120.290 1.00 21.00 ? 271 VAL E CG1   1 
ATOM   11445 C  CG2   . VAL E  1 271 ? 132.668 94.392  118.465 1.00 21.00 ? 271 VAL E CG2   1 
ATOM   11446 N  N     . THR E  1 272 ? 130.335 97.095  117.133 1.00 18.83 ? 272 THR E N     1 
ATOM   11447 C  CA    . THR E  1 272 ? 130.865 98.036  116.150 1.00 18.83 ? 272 THR E CA    1 
ATOM   11448 C  C     . THR E  1 272 ? 132.360 98.259  116.381 1.00 18.83 ? 272 THR E C     1 
ATOM   11449 O  O     . THR E  1 272 ? 132.933 97.817  117.376 1.00 18.83 ? 272 THR E O     1 
ATOM   11450 C  CB    . THR E  1 272 ? 130.127 99.374  116.181 1.00 18.83 ? 272 THR E CB    1 
ATOM   11451 O  OG1   . THR E  1 272 ? 130.548 100.139 117.317 1.00 18.83 ? 272 THR E OG1   1 
ATOM   11452 C  CG2   . THR E  1 272 ? 128.627 99.168  116.209 1.00 18.83 ? 272 THR E CG2   1 
ATOM   11453 N  N     . ASN E  1 273 ? 133.011 98.920  115.429 1.00 18.38 ? 273 ASN E N     1 
ATOM   11454 C  CA    . ASN E  1 273 ? 134.410 99.300  115.623 1.00 18.38 ? 273 ASN E CA    1 
ATOM   11455 C  C     . ASN E  1 273 ? 134.548 100.720 116.163 1.00 18.38 ? 273 ASN E C     1 
ATOM   11456 O  O     . ASN E  1 273 ? 135.408 101.475 115.730 1.00 18.38 ? 273 ASN E O     1 
ATOM   11457 C  CB    . ASN E  1 273 ? 135.197 99.131  114.325 1.00 18.38 ? 273 ASN E CB    1 
ATOM   11458 C  CG    . ASN E  1 273 ? 134.713 100.045 113.204 1.00 18.38 ? 273 ASN E CG    1 
ATOM   11459 O  OD1   . ASN E  1 273 ? 133.657 100.656 113.293 1.00 18.38 ? 273 ASN E OD1   1 
ATOM   11460 N  ND2   . ASN E  1 273 ? 135.496 100.138 112.146 1.00 18.38 ? 273 ASN E ND2   1 
ATOM   11461 N  N     . THR E  1 274 ? 133.759 101.085 117.171 1.00 17.14 ? 274 THR E N     1 
ATOM   11462 C  CA    . THR E  1 274 ? 134.048 102.312 117.900 1.00 17.14 ? 274 THR E CA    1 
ATOM   11463 C  C     . THR E  1 274 ? 135.280 102.147 118.773 1.00 17.14 ? 274 THR E C     1 
ATOM   11464 O  O     . THR E  1 274 ? 135.882 103.139 119.180 1.00 17.14 ? 274 THR E O     1 
ATOM   11465 C  CB    . THR E  1 274 ? 132.857 102.737 118.765 1.00 17.14 ? 274 THR E CB    1 
ATOM   11466 O  OG1   . THR E  1 274 ? 132.463 101.657 119.615 1.00 17.14 ? 274 THR E OG1   1 
ATOM   11467 C  CG2   . THR E  1 274 ? 131.676 103.162 117.908 1.00 17.14 ? 274 THR E CG2   1 
ATOM   11468 N  N     . ILE E  1 275 ? 135.653 100.908 119.057 1.00 17.46 ? 275 ILE E N     1 
ATOM   11469 C  CA    . ILE E  1 275 ? 136.817 100.537 119.850 1.00 17.46 ? 275 ILE E CA    1 
ATOM   11470 C  C     . ILE E  1 275 ? 137.577 99.512  119.018 1.00 17.46 ? 275 ILE E C     1 
ATOM   11471 O  O     . ILE E  1 275 ? 136.944 98.668  118.378 1.00 17.46 ? 275 ILE E O     1 
ATOM   11472 C  CB    . ILE E  1 275 ? 136.386 99.971  121.212 1.00 17.46 ? 275 ILE E CB    1 
ATOM   11473 C  CG1   . ILE E  1 275 ? 135.681 101.049 122.036 1.00 17.46 ? 275 ILE E CG1   1 
ATOM   11474 C  CG2   . ILE E  1 275 ? 137.558 99.371  121.963 1.00 17.46 ? 275 ILE E CG2   1 
ATOM   11475 C  CD1   . ILE E  1 275 ? 134.922 100.513 123.198 1.00 17.46 ? 275 ILE E CD1   1 
ATOM   11476 N  N     . PRO E  1 276 ? 138.906 99.556  118.960 1.00 18.53 ? 276 PRO E N     1 
ATOM   11477 C  CA    . PRO E  1 276 ? 139.635 98.540  118.192 1.00 18.53 ? 276 PRO E CA    1 
ATOM   11478 C  C     . PRO E  1 276 ? 139.391 97.148  118.755 1.00 18.53 ? 276 PRO E C     1 
ATOM   11479 O  O     . PRO E  1 276 ? 139.372 96.947  119.968 1.00 18.53 ? 276 PRO E O     1 
ATOM   11480 C  CB    . PRO E  1 276 ? 141.099 98.965  118.339 1.00 18.53 ? 276 PRO E CB    1 
ATOM   11481 C  CG    . PRO E  1 276 ? 141.128 99.895  119.480 1.00 18.53 ? 276 PRO E CG    1 
ATOM   11482 C  CD    . PRO E  1 276 ? 139.806 100.558 119.548 1.00 18.53 ? 276 PRO E CD    1 
ATOM   11483 N  N     . GLN E  1 277 ? 139.210 96.180  117.860 0.95 22.24 ? 277 GLN E N     1 
ATOM   11484 C  CA    . GLN E  1 277 ? 138.776 94.846  118.254 0.95 22.24 ? 277 GLN E CA    1 
ATOM   11485 C  C     . GLN E  1 277 ? 139.713 93.726  117.832 0.95 22.24 ? 277 GLN E C     1 
ATOM   11486 O  O     . GLN E  1 277 ? 139.450 92.570  118.177 0.95 22.24 ? 277 GLN E O     1 
ATOM   11487 C  CB    . GLN E  1 277 ? 137.381 94.550  117.689 0.95 22.24 ? 277 GLN E CB    1 
ATOM   11488 C  CG    . GLN E  1 277 ? 136.304 95.522  118.115 0.95 22.24 ? 277 GLN E CG    1 
ATOM   11489 C  CD    . GLN E  1 277 ? 136.060 95.513  119.606 0.95 22.24 ? 277 GLN E CD    1 
ATOM   11490 O  OE1   . GLN E  1 277 ? 136.275 94.511  120.272 0.95 22.24 ? 277 GLN E OE1   1 
ATOM   11491 N  NE2   . GLN E  1 277 ? 135.609 96.634  120.135 0.95 22.24 ? 277 GLN E NE2   1 
ATOM   11492 N  N     . GLU E  1 278 ? 140.793 94.021  117.106 0.20 25.66 ? 278 GLU E N     1 
ATOM   11493 C  CA    . GLU E  1 278 ? 141.624 92.961  116.539 0.20 25.66 ? 278 GLU E CA    1 
ATOM   11494 C  C     . GLU E  1 278 ? 142.225 92.074  117.622 0.20 25.66 ? 278 GLU E C     1 
ATOM   11495 O  O     . GLU E  1 278 ? 142.202 90.841  117.508 0.20 25.66 ? 278 GLU E O     1 
ATOM   11496 C  CB    . GLU E  1 278 ? 142.726 93.568  115.674 0.20 25.66 ? 278 GLU E CB    1 
ATOM   11497 C  CG    . GLU E  1 278 ? 142.231 94.111  114.350 0.20 25.66 ? 278 GLU E CG    1 
ATOM   11498 C  CD    . GLU E  1 278 ? 141.902 95.588  114.409 0.20 25.66 ? 278 GLU E CD    1 
ATOM   11499 O  OE1   . GLU E  1 278 ? 141.823 96.136  115.528 0.20 25.66 ? 278 GLU E OE1   1 
ATOM   11500 O  OE2   . GLU E  1 278 ? 141.717 96.200  113.337 0.20 25.66 ? 278 GLU E OE2   1 
ATOM   11501 N  N     . ASP E  1 279 ? 142.755 92.680  118.684 1.00 29.66 ? 279 ASP E N     1 
ATOM   11502 C  CA    . ASP E  1 279 ? 143.357 91.899  119.759 1.00 29.66 ? 279 ASP E CA    1 
ATOM   11503 C  C     . ASP E  1 279 ? 142.333 91.000  120.435 1.00 29.66 ? 279 ASP E C     1 
ATOM   11504 O  O     . ASP E  1 279 ? 142.611 89.829  120.710 1.00 29.66 ? 279 ASP E O     1 
ATOM   11505 C  CB    . ASP E  1 279 ? 144.008 92.832  120.775 1.00 29.66 ? 279 ASP E CB    1 
ATOM   11506 C  CG    . ASP E  1 279 ? 144.688 92.084  121.898 1.00 29.66 ? 279 ASP E CG    1 
ATOM   11507 O  OD1   . ASP E  1 279 ? 145.658 91.347  121.621 1.00 29.66 ? 279 ASP E OD1   1 
ATOM   11508 O  OD2   . ASP E  1 279 ? 144.251 92.230  123.059 1.00 29.66 ? 279 ASP E OD2   1 
ATOM   11509 N  N     . LYS E  1 280 ? 141.139 91.526  120.705 0.10 26.90 ? 280 LYS E N     1 
ATOM   11510 C  CA    . LYS E  1 280 ? 140.085 90.707  121.292 0.10 26.90 ? 280 LYS E CA    1 
ATOM   11511 C  C     . LYS E  1 280 ? 139.609 89.639  120.317 0.10 26.90 ? 280 LYS E C     1 
ATOM   11512 O  O     . LYS E  1 280 ? 139.275 88.524  120.724 0.10 26.90 ? 280 LYS E O     1 
ATOM   11513 C  CB    . LYS E  1 280 ? 138.919 91.591  121.729 0.10 26.90 ? 280 LYS E CB    1 
ATOM   11514 C  CG    . LYS E  1 280 ? 139.292 92.671  122.724 0.10 26.90 ? 280 LYS E CG    1 
ATOM   11515 C  CD    . LYS E  1 280 ? 139.737 92.080  124.036 0.10 26.90 ? 280 LYS E CD    1 
ATOM   11516 C  CE    . LYS E  1 280 ? 140.239 93.149  124.981 0.10 26.90 ? 280 LYS E CE    1 
ATOM   11517 N  NZ    . LYS E  1 280 ? 139.209 94.160  125.301 0.10 26.90 ? 280 LYS E NZ    1 
ATOM   11518 N  N     . MET E  1 281 ? 139.557 89.969  119.027 1.00 28.22 ? 281 MET E N     1 
ATOM   11519 C  CA    . MET E  1 281 ? 139.116 88.997  118.034 1.00 28.22 ? 281 MET E CA    1 
ATOM   11520 C  C     . MET E  1 281 ? 140.098 87.844  117.905 1.00 28.22 ? 281 MET E C     1 
ATOM   11521 O  O     . MET E  1 281 ? 139.706 86.736  117.527 1.00 28.22 ? 281 MET E O     1 
ATOM   11522 C  CB    . MET E  1 281 ? 138.925 89.684  116.685 1.00 28.22 ? 281 MET E CB    1 
ATOM   11523 C  CG    . MET E  1 281 ? 137.673 90.510  116.587 1.00 28.22 ? 281 MET E CG    1 
ATOM   11524 S  SD    . MET E  1 281 ? 137.511 91.287  114.978 1.00 28.22 ? 281 MET E SD    1 
ATOM   11525 C  CE    . MET E  1 281 ? 136.588 90.041  114.096 1.00 28.22 ? 281 MET E CE    1 
ATOM   11526 N  N     . LYS E  1 282 ? 141.374 88.081  118.208 0.84 29.08 ? 282 LYS E N     1 
ATOM   11527 C  CA    . LYS E  1 282 ? 142.350 86.996  118.167 0.84 29.08 ? 282 LYS E CA    1 
ATOM   11528 C  C     . LYS E  1 282 ? 142.017 85.911  119.183 0.84 29.08 ? 282 LYS E C     1 
ATOM   11529 O  O     . LYS E  1 282 ? 142.166 84.719  118.899 0.84 29.08 ? 282 LYS E O     1 
ATOM   11530 C  CB    . LYS E  1 282 ? 143.751 87.544  118.419 0.84 29.08 ? 282 LYS E CB    1 
ATOM   11531 C  CG    . LYS E  1 282 ? 144.495 87.948  117.171 0.84 29.08 ? 282 LYS E CG    1 
ATOM   11532 C  CD    . LYS E  1 282 ? 145.658 88.867  117.510 0.84 29.08 ? 282 LYS E CD    1 
ATOM   11533 C  CE    . LYS E  1 282 ? 145.932 89.856  116.390 0.84 29.08 ? 282 LYS E CE    1 
ATOM   11534 N  NZ    . LYS E  1 282 ? 146.596 91.091  116.893 0.84 29.08 ? 282 LYS E NZ    1 
ATOM   11535 N  N     . HIS E  1 283 ? 141.570 86.304  120.373 0.20 28.73 ? 283 HIS E N     1 
ATOM   11536 C  CA    . HIS E  1 283 ? 141.311 85.376  121.462 0.20 28.73 ? 283 HIS E CA    1 
ATOM   11537 C  C     . HIS E  1 283 ? 139.868 84.896  121.530 0.20 28.73 ? 283 HIS E C     1 
ATOM   11538 O  O     . HIS E  1 283 ? 139.554 84.063  122.381 0.20 28.73 ? 283 HIS E O     1 
ATOM   11539 C  CB    . HIS E  1 283 ? 141.686 86.022  122.797 0.20 28.73 ? 283 HIS E CB    1 
ATOM   11540 C  CG    . HIS E  1 283 ? 143.075 86.571  122.833 0.20 28.73 ? 283 HIS E CG    1 
ATOM   11541 N  ND1   . HIS E  1 283 ? 144.169 85.860  122.391 0.20 28.73 ? 283 HIS E ND1   1 
ATOM   11542 C  CD2   . HIS E  1 283 ? 143.551 87.765  123.256 0.20 28.73 ? 283 HIS E CD2   1 
ATOM   11543 C  CE1   . HIS E  1 283 ? 145.257 86.590  122.542 0.20 28.73 ? 283 HIS E CE1   1 
ATOM   11544 N  NE2   . HIS E  1 283 ? 144.910 87.752  123.064 0.20 28.73 ? 283 HIS E NE2   1 
ATOM   11545 N  N     . CYS E  1 284 ? 138.984 85.396  120.671 0.78 29.64 ? 284 CYS E N     1 
ATOM   11546 C  CA    . CYS E  1 284 ? 137.571 85.033  120.728 0.78 29.64 ? 284 CYS E CA    1 
ATOM   11547 C  C     . CYS E  1 284 ? 137.035 84.912  119.310 0.78 29.64 ? 284 CYS E C     1 
ATOM   11548 O  O     . CYS E  1 284 ? 136.938 85.911  118.596 0.78 29.64 ? 284 CYS E O     1 
ATOM   11549 C  CB    . CYS E  1 284 ? 136.768 86.055  121.527 0.78 29.64 ? 284 CYS E CB    1 
ATOM   11550 S  SG    . CYS E  1 284 ? 135.055 85.591  121.759 0.78 29.64 ? 284 CYS E SG    1 
ATOM   11551 N  N     . SER E  1 285 ? 136.662 83.696  118.918 1.00 31.22 ? 285 SER E N     1 
ATOM   11552 C  CA    . SER E  1 285 ? 136.274 83.446  117.536 1.00 31.22 ? 285 SER E CA    1 
ATOM   11553 C  C     . SER E  1 285 ? 134.882 83.973  117.215 1.00 31.22 ? 285 SER E C     1 
ATOM   11554 O  O     . SER E  1 285 ? 134.585 84.251  116.051 1.00 31.22 ? 285 SER E O     1 
ATOM   11555 C  CB    . SER E  1 285 ? 136.351 81.952  117.239 1.00 31.22 ? 285 SER E CB    1 
ATOM   11556 O  OG    . SER E  1 285 ? 135.074 81.353  117.330 1.00 31.22 ? 285 SER E OG    1 
ATOM   11557 N  N     . LYS E  1 286 ? 134.020 84.127  118.209 1.00 30.83 ? 286 LYS E N     1 
ATOM   11558 C  CA    . LYS E  1 286 ? 132.645 84.508  117.930 1.00 30.83 ? 286 LYS E CA    1 
ATOM   11559 C  C     . LYS E  1 286 ? 132.413 86.014  117.928 1.00 30.83 ? 286 LYS E C     1 
ATOM   11560 O  O     . LYS E  1 286 ? 131.264 86.441  117.810 1.00 30.83 ? 286 LYS E O     1 
ATOM   11561 C  CB    . LYS E  1 286 ? 131.695 83.829  118.918 1.00 30.83 ? 286 LYS E CB    1 
ATOM   11562 C  CG    . LYS E  1 286 ? 132.142 83.865  120.343 1.00 30.83 ? 286 LYS E CG    1 
ATOM   11563 C  CD    . LYS E  1 286 ? 131.195 83.076  121.224 1.00 30.83 ? 286 LYS E CD    1 
ATOM   11564 C  CE    . LYS E  1 286 ? 131.314 81.590  120.981 1.00 30.83 ? 286 LYS E CE    1 
ATOM   11565 N  NZ    . LYS E  1 286 ? 130.529 80.816  121.973 1.00 30.83 ? 286 LYS E NZ    1 
ATOM   11566 N  N     . ILE E  1 287 ? 133.458 86.825  118.036 1.00 27.52 ? 287 ILE E N     1 
ATOM   11567 C  CA    . ILE E  1 287 ? 133.302 88.273  117.933 1.00 27.52 ? 287 ILE E CA    1 
ATOM   11568 C  C     . ILE E  1 287 ? 133.358 88.684  116.467 1.00 27.52 ? 287 ILE E C     1 
ATOM   11569 O  O     . ILE E  1 287 ? 134.311 88.358  115.757 1.00 27.52 ? 287 ILE E O     1 
ATOM   11570 C  CB    . ILE E  1 287 ? 134.383 88.999  118.745 1.00 27.52 ? 287 ILE E CB    1 
ATOM   11571 C  CG1   . ILE E  1 287 ? 134.169 88.786  120.240 1.00 27.52 ? 287 ILE E CG1   1 
ATOM   11572 C  CG2   . ILE E  1 287 ? 134.373 90.482  118.423 1.00 27.52 ? 287 ILE E CG2   1 
ATOM   11573 C  CD1   . ILE E  1 287 ? 135.262 89.363  121.082 1.00 27.52 ? 287 ILE E CD1   1 
ATOM   11574 N  N     . GLN E  1 288 ? 132.336 89.403  116.011 1.00 26.42 ? 288 GLN E N     1 
ATOM   11575 C  CA    . GLN E  1 288 ? 132.328 90.010  114.688 1.00 26.42 ? 288 GLN E CA    1 
ATOM   11576 C  C     . GLN E  1 288 ? 132.131 91.513  114.811 1.00 26.42 ? 288 GLN E C     1 
ATOM   11577 O  O     . GLN E  1 288 ? 131.487 91.997  115.741 1.00 26.42 ? 288 GLN E O     1 
ATOM   11578 C  CB    . GLN E  1 288 ? 131.247 89.432  113.783 1.00 26.42 ? 288 GLN E CB    1 
ATOM   11579 C  CG    . GLN E  1 288 ? 131.371 87.952  113.517 1.00 26.42 ? 288 GLN E CG    1 
ATOM   11580 C  CD    . GLN E  1 288 ? 130.089 87.352  113.009 1.00 26.42 ? 288 GLN E CD    1 
ATOM   11581 O  OE1   . GLN E  1 288 ? 129.158 87.128  113.773 1.00 26.42 ? 288 GLN E OE1   1 
ATOM   11582 N  NE2   . GLN E  1 288 ? 130.024 87.099  111.720 1.00 26.42 ? 288 GLN E NE2   1 
ATOM   11583 N  N     . VAL E  1 289 ? 132.683 92.248  113.852 1.00 22.48 ? 289 VAL E N     1 
ATOM   11584 C  CA    . VAL E  1 289 ? 132.740 93.702  113.915 1.00 22.48 ? 289 VAL E CA    1 
ATOM   11585 C  C     . VAL E  1 289 ? 131.905 94.293  112.791 1.00 22.48 ? 289 VAL E C     1 
ATOM   11586 O  O     . VAL E  1 289 ? 132.002 93.857  111.640 1.00 22.48 ? 289 VAL E O     1 
ATOM   11587 C  CB    . VAL E  1 289 ? 134.189 94.215  113.847 1.00 22.48 ? 289 VAL E CB    1 
ATOM   11588 C  CG1   . VAL E  1 289 ? 134.220 95.724  113.957 1.00 22.48 ? 289 VAL E CG1   1 
ATOM   11589 C  CG2   . VAL E  1 289 ? 134.996 93.611  114.957 1.00 22.48 ? 289 VAL E CG2   1 
ATOM   11590 N  N     . ILE E  1 290 ? 131.080 95.271  113.132 1.00 20.94 ? 290 ILE E N     1 
ATOM   11591 C  CA    . ILE E  1 290 ? 130.389 96.103  112.156 1.00 20.94 ? 290 ILE E CA    1 
ATOM   11592 C  C     . ILE E  1 290 ? 131.173 97.395  111.994 1.00 20.94 ? 290 ILE E C     1 
ATOM   11593 O  O     . ILE E  1 290 ? 131.431 98.100  112.974 1.00 20.94 ? 290 ILE E O     1 
ATOM   11594 C  CB    . ILE E  1 290 ? 128.953 96.407  112.608 1.00 20.94 ? 290 ILE E CB    1 
ATOM   11595 C  CG1   . ILE E  1 290 ? 128.114 95.137  112.675 1.00 20.94 ? 290 ILE E CG1   1 
ATOM   11596 C  CG2   . ILE E  1 290 ? 128.320 97.442  111.705 1.00 20.94 ? 290 ILE E CG2   1 
ATOM   11597 C  CD1   . ILE E  1 290 ? 126.786 95.363  113.318 1.00 20.94 ? 290 ILE E CD1   1 
ATOM   11598 N  N     . ASP E  1 291 ? 131.540 97.719  110.765 1.00 19.90 ? 291 ASP E N     1 
ATOM   11599 C  CA    . ASP E  1 291 ? 132.244 98.965  110.524 1.00 19.90 ? 291 ASP E CA    1 
ATOM   11600 C  C     . ASP E  1 291 ? 131.235 100.106 110.580 1.00 19.90 ? 291 ASP E C     1 
ATOM   11601 O  O     . ASP E  1 291 ? 130.218 100.077 109.886 1.00 19.90 ? 291 ASP E O     1 
ATOM   11602 C  CB    . ASP E  1 291 ? 132.955 98.932  109.173 1.00 19.90 ? 291 ASP E CB    1 
ATOM   11603 C  CG    . ASP E  1 291 ? 133.774 100.175 108.918 1.00 19.90 ? 291 ASP E CG    1 
ATOM   11604 O  OD1   . ASP E  1 291 ? 133.208 101.257 108.727 1.00 19.90 ? 291 ASP E OD1   1 
ATOM   11605 O  OD2   . ASP E  1 291 ? 135.011 100.077 108.940 1.00 19.90 ? 291 ASP E OD2   1 
ATOM   11606 N  N     . ILE E  1 292 ? 131.491 101.091 111.435 1.00 17.65 ? 292 ILE E N     1 
ATOM   11607 C  CA    . ILE E  1 292 ? 130.666 102.287 111.480 1.00 17.65 ? 292 ILE E CA    1 
ATOM   11608 C  C     . ILE E  1 292 ? 131.419 103.508 110.983 1.00 17.65 ? 292 ILE E C     1 
ATOM   11609 O  O     . ILE E  1 292 ? 130.986 104.633 111.213 1.00 17.65 ? 292 ILE E O     1 
ATOM   11610 C  CB    . ILE E  1 292 ? 130.079 102.532 112.887 1.00 17.65 ? 292 ILE E CB    1 
ATOM   11611 C  CG1   . ILE E  1 292 ? 131.132 102.365 113.986 1.00 17.65 ? 292 ILE E CG1   1 
ATOM   11612 C  CG2   . ILE E  1 292 ? 128.911 101.608 113.137 1.00 17.65 ? 292 ILE E CG2   1 
ATOM   11613 C  CD1   . ILE E  1 292 ? 132.006 103.557 114.205 1.00 17.65 ? 292 ILE E CD1   1 
ATOM   11614 N  N     . SER E  1 293 ? 132.549 103.305 110.307 1.00 17.42 ? 293 SER E N     1 
ATOM   11615 C  CA    . SER E  1 293 ? 133.318 104.438 109.815 1.00 17.42 ? 293 SER E CA    1 
ATOM   11616 C  C     . SER E  1 293 ? 132.545 105.239 108.778 1.00 17.42 ? 293 SER E C     1 
ATOM   11617 O  O     . SER E  1 293 ? 132.764 106.446 108.658 1.00 17.42 ? 293 SER E O     1 
ATOM   11618 C  CB    . SER E  1 293 ? 134.657 103.968 109.242 1.00 17.42 ? 293 SER E CB    1 
ATOM   11619 O  OG    . SER E  1 293 ? 134.472 103.183 108.085 1.00 17.42 ? 293 SER E OG    1 
ATOM   11620 N  N     . MET E  1 294 ? 131.638 104.608 108.026 0.73 17.49 ? 294 MET E N     1 
ATOM   11621 C  CA    . MET E  1 294 ? 130.860 105.386 107.067 0.73 17.49 ? 294 MET E CA    1 
ATOM   11622 C  C     . MET E  1 294 ? 129.931 106.356 107.782 0.73 17.49 ? 294 MET E C     1 
ATOM   11623 O  O     . MET E  1 294 ? 129.750 107.489 107.334 0.73 17.49 ? 294 MET E O     1 
ATOM   11624 C  CB    . MET E  1 294 ? 130.046 104.503 106.114 0.73 17.49 ? 294 MET E CB    1 
ATOM   11625 C  CG    . MET E  1 294 ? 128.899 103.714 106.723 0.73 17.49 ? 294 MET E CG    1 
ATOM   11626 S  SD    . MET E  1 294 ? 129.281 102.561 108.043 0.73 17.49 ? 294 MET E SD    1 
ATOM   11627 C  CE    . MET E  1 294 ? 130.644 101.700 107.285 0.73 17.49 ? 294 MET E CE    1 
ATOM   11628 N  N     . ILE E  1 295 ? 129.343 105.934 108.902 1.00 16.42 ? 295 ILE E N     1 
ATOM   11629 C  CA    . ILE E  1 295 ? 128.447 106.811 109.647 1.00 16.42 ? 295 ILE E CA    1 
ATOM   11630 C  C     . ILE E  1 295 ? 129.208 108.000 110.213 1.00 16.42 ? 295 ILE E C     1 
ATOM   11631 O  O     . ILE E  1 295 ? 128.760 109.145 110.109 1.00 16.42 ? 295 ILE E O     1 
ATOM   11632 C  CB    . ILE E  1 295 ? 127.727 106.019 110.754 1.00 16.42 ? 295 ILE E CB    1 
ATOM   11633 C  CG1   . ILE E  1 295 ? 126.860 104.919 110.148 1.00 16.42 ? 295 ILE E CG1   1 
ATOM   11634 C  CG2   . ILE E  1 295 ? 126.891 106.941 111.605 1.00 16.42 ? 295 ILE E CG2   1 
ATOM   11635 C  CD1   . ILE E  1 295 ? 126.251 104.003 111.174 1.00 16.42 ? 295 ILE E CD1   1 
ATOM   11636 N  N     . LEU E  1 296 ? 130.372 107.750 110.814 1.00 15.28 ? 296 LEU E N     1 
ATOM   11637 C  CA    . LEU E  1 296 ? 131.177 108.838 111.358 1.00 15.28 ? 296 LEU E CA    1 
ATOM   11638 C  C     . LEU E  1 296 ? 131.673 109.766 110.257 1.00 15.28 ? 296 LEU E C     1 
ATOM   11639 O  O     . LEU E  1 296 ? 131.656 110.991 110.418 1.00 15.28 ? 296 LEU E O     1 
ATOM   11640 C  CB    . LEU E  1 296 ? 132.352 108.277 112.151 1.00 15.28 ? 296 LEU E CB    1 
ATOM   11641 C  CG    . LEU E  1 296 ? 132.046 107.575 113.475 1.00 15.28 ? 296 LEU E CG    1 
ATOM   11642 C  CD1   . LEU E  1 296 ? 133.330 107.081 114.114 1.00 15.28 ? 296 LEU E CD1   1 
ATOM   11643 C  CD2   . LEU E  1 296 ? 131.307 108.497 114.411 1.00 15.28 ? 296 LEU E CD2   1 
ATOM   11644 N  N     . ALA E  1 297 ? 132.125 109.202 109.136 1.00 15.08 ? 297 ALA E N     1 
ATOM   11645 C  CA    . ALA E  1 297 ? 132.575 110.025 108.021 1.00 15.08 ? 297 ALA E CA    1 
ATOM   11646 C  C     . ALA E  1 297 ? 131.444 110.890 107.486 1.00 15.08 ? 297 ALA E C     1 
ATOM   11647 O  O     . ALA E  1 297 ? 131.642 112.075 107.209 1.00 15.08 ? 297 ALA E O     1 
ATOM   11648 C  CB    . ALA E  1 297 ? 133.154 109.146 106.916 1.00 15.08 ? 297 ALA E CB    1 
ATOM   11649 N  N     . GLU E  1 298 ? 130.250 110.317 107.343 0.99 15.69 ? 298 GLU E N     1 
ATOM   11650 C  CA    . GLU E  1 298 ? 129.111 111.093 106.878 0.99 15.69 ? 298 GLU E CA    1 
ATOM   11651 C  C     . GLU E  1 298 ? 128.743 112.183 107.869 0.99 15.69 ? 298 GLU E C     1 
ATOM   11652 O  O     . GLU E  1 298 ? 128.388 113.289 107.466 0.99 15.69 ? 298 GLU E O     1 
ATOM   11653 C  CB    . GLU E  1 298 ? 127.914 110.187 106.625 0.99 15.69 ? 298 GLU E CB    1 
ATOM   11654 C  CG    . GLU E  1 298 ? 127.808 109.727 105.205 0.99 15.69 ? 298 GLU E CG    1 
ATOM   11655 C  CD    . GLU E  1 298 ? 127.681 110.877 104.224 0.99 15.69 ? 298 GLU E CD    1 
ATOM   11656 O  OE1   . GLU E  1 298 ? 128.516 110.961 103.306 0.99 15.69 ? 298 GLU E OE1   1 
ATOM   11657 O  OE2   . GLU E  1 298 ? 126.746 111.684 104.364 0.99 15.69 ? 298 GLU E OE2   1 
ATOM   11658 N  N     . ALA E  1 299 ? 128.807 111.888 109.165 1.00 14.48 ? 299 ALA E N     1 
ATOM   11659 C  CA    . ALA E  1 299 ? 128.515 112.917 110.153 1.00 14.48 ? 299 ALA E CA    1 
ATOM   11660 C  C     . ALA E  1 299 ? 129.510 114.061 110.057 1.00 14.48 ? 299 ALA E C     1 
ATOM   11661 O  O     . ALA E  1 299 ? 129.121 115.230 110.101 1.00 14.48 ? 299 ALA E O     1 
ATOM   11662 C  CB    . ALA E  1 299 ? 128.516 112.320 111.557 1.00 14.48 ? 299 ALA E CB    1 
ATOM   11663 N  N     . ILE E  1 300 ? 130.795 113.743 109.914 1.00 13.70 ? 300 ILE E N     1 
ATOM   11664 C  CA    . ILE E  1 300 ? 131.811 114.784 109.780 1.00 13.70 ? 300 ILE E CA    1 
ATOM   11665 C  C     . ILE E  1 300 ? 131.546 115.619 108.536 1.00 13.70 ? 300 ILE E C     1 
ATOM   11666 O  O     . ILE E  1 300 ? 131.543 116.854 108.576 1.00 13.70 ? 300 ILE E O     1 
ATOM   11667 C  CB    . ILE E  1 300 ? 133.216 114.157 109.740 1.00 13.70 ? 300 ILE E CB    1 
ATOM   11668 C  CG1   . ILE E  1 300 ? 133.615 113.635 111.120 1.00 13.70 ? 300 ILE E CG1   1 
ATOM   11669 C  CG2   . ILE E  1 300 ? 134.231 115.153 109.226 1.00 13.70 ? 300 ILE E CG2   1 
ATOM   11670 C  CD1   . ILE E  1 300 ? 134.750 112.670 111.080 1.00 13.70 ? 300 ILE E CD1   1 
ATOM   11671 N  N     . ARG E  1 301 ? 131.291 114.947 107.419 0.98 14.62 ? 301 ARG E N     1 
ATOM   11672 C  CA    . ARG E  1 301 ? 131.062 115.628 106.156 0.98 14.62 ? 301 ARG E CA    1 
ATOM   11673 C  C     . ARG E  1 301 ? 129.821 116.509 106.213 0.98 14.62 ? 301 ARG E C     1 
ATOM   11674 O  O     . ARG E  1 301 ? 129.845 117.647 105.734 0.98 14.62 ? 301 ARG E O     1 
ATOM   11675 C  CB    . ARG E  1 301 ? 130.980 114.569 105.059 0.98 14.62 ? 301 ARG E CB    1 
ATOM   11676 C  CG    . ARG E  1 301 ? 130.348 114.967 103.774 0.98 14.62 ? 301 ARG E CG    1 
ATOM   11677 C  CD    . ARG E  1 301 ? 130.505 113.815 102.801 0.98 14.62 ? 301 ARG E CD    1 
ATOM   11678 N  NE    . ARG E  1 301 ? 130.206 114.190 101.430 0.98 14.62 ? 301 ARG E NE    1 
ATOM   11679 C  CZ    . ARG E  1 301 ? 129.576 113.404 100.569 0.98 14.62 ? 301 ARG E CZ    1 
ATOM   11680 N  NH1   . ARG E  1 301 ? 129.341 113.826 99.338  0.98 14.62 ? 301 ARG E NH1   1 
ATOM   11681 N  NH2   . ARG E  1 301 ? 129.177 112.197 100.940 0.98 14.62 ? 301 ARG E NH2   1 
ATOM   11682 N  N     . ARG E  1 302 ? 128.753 116.028 106.839 0.50 14.12 ? 302 ARG E N     1 
ATOM   11683 C  CA    . ARG E  1 302 ? 127.518 116.794 106.919 0.50 14.12 ? 302 ARG E CA    1 
ATOM   11684 C  C     . ARG E  1 302 ? 127.631 117.969 107.881 0.50 14.12 ? 302 ARG E C     1 
ATOM   11685 O  O     . ARG E  1 302 ? 127.101 119.045 107.592 0.50 14.12 ? 302 ARG E O     1 
ATOM   11686 C  CB    . ARG E  1 302 ? 126.366 115.879 107.311 0.50 14.12 ? 302 ARG E CB    1 
ATOM   11687 C  CG    . ARG E  1 302 ? 125.901 115.012 106.168 0.50 14.12 ? 302 ARG E CG    1 
ATOM   11688 C  CD    . ARG E  1 302 ? 125.087 113.839 106.635 0.50 14.12 ? 302 ARG E CD    1 
ATOM   11689 N  NE    . ARG E  1 302 ? 124.608 113.052 105.507 0.50 14.12 ? 302 ARG E NE    1 
ATOM   11690 C  CZ    . ARG E  1 302 ? 123.515 113.332 104.811 0.50 14.12 ? 302 ARG E CZ    1 
ATOM   11691 N  NH1   . ARG E  1 302 ? 123.163 112.563 103.796 0.50 14.12 ? 302 ARG E NH1   1 
ATOM   11692 N  NH2   . ARG E  1 302 ? 122.768 114.373 105.132 0.50 14.12 ? 302 ARG E NH2   1 
ATOM   11693 N  N     . THR E  1 303 ? 128.309 117.803 109.020 1.00 13.83 ? 303 THR E N     1 
ATOM   11694 C  CA    . THR E  1 303 ? 128.529 118.957 109.885 1.00 13.83 ? 303 THR E CA    1 
ATOM   11695 C  C     . THR E  1 303 ? 129.381 120.000 109.180 1.00 13.83 ? 303 THR E C     1 
ATOM   11696 O  O     . THR E  1 303 ? 129.122 121.200 109.298 1.00 13.83 ? 303 THR E O     1 
ATOM   11697 C  CB    . THR E  1 303 ? 129.183 118.558 111.213 1.00 13.83 ? 303 THR E CB    1 
ATOM   11698 O  OG1   . THR E  1 303 ? 130.466 117.976 110.977 1.00 13.83 ? 303 THR E OG1   1 
ATOM   11699 C  CG2   . THR E  1 303 ? 128.319 117.592 111.979 1.00 13.83 ? 303 THR E CG2   1 
ATOM   11700 N  N     . HIS E  1 304 ? 130.393 119.565 108.432 1.00 14.17 ? 304 HIS E N     1 
ATOM   11701 C  CA    . HIS E  1 304 ? 131.212 120.523 107.700 1.00 14.17 ? 304 HIS E CA    1 
ATOM   11702 C  C     . HIS E  1 304 ? 130.402 121.264 106.641 1.00 14.17 ? 304 HIS E C     1 
ATOM   11703 O  O     . HIS E  1 304 ? 130.562 122.475 106.472 1.00 14.17 ? 304 HIS E O     1 
ATOM   11704 C  CB    . HIS E  1 304 ? 132.401 119.823 107.060 1.00 14.17 ? 304 HIS E CB    1 
ATOM   11705 C  CG    . HIS E  1 304 ? 133.271 120.740 106.266 1.00 14.17 ? 304 HIS E CG    1 
ATOM   11706 N  ND1   . HIS E  1 304 ? 134.041 121.721 106.849 1.00 14.17 ? 304 HIS E ND1   1 
ATOM   11707 C  CD2   . HIS E  1 304 ? 133.486 120.834 104.933 1.00 14.17 ? 304 HIS E CD2   1 
ATOM   11708 C  CE1   . HIS E  1 304 ? 134.698 122.377 105.911 1.00 14.17 ? 304 HIS E CE1   1 
ATOM   11709 N  NE2   . HIS E  1 304 ? 134.380 121.857 104.741 1.00 14.17 ? 304 HIS E NE2   1 
ATOM   11710 N  N     . ASN E  1 305 ? 129.534 120.563 105.918 1.00 15.02 ? 305 ASN E N     1 
ATOM   11711 C  CA    . ASN E  1 305 ? 128.810 121.175 104.811 1.00 15.02 ? 305 ASN E CA    1 
ATOM   11712 C  C     . ASN E  1 305 ? 127.497 121.822 105.224 1.00 15.02 ? 305 ASN E C     1 
ATOM   11713 O  O     . ASN E  1 305 ? 126.794 122.349 104.362 1.00 15.02 ? 305 ASN E O     1 
ATOM   11714 C  CB    . ASN E  1 305 ? 128.534 120.143 103.717 1.00 15.02 ? 305 ASN E CB    1 
ATOM   11715 C  CG    . ASN E  1 305 ? 129.793 119.647 103.059 1.00 15.02 ? 305 ASN E CG    1 
ATOM   11716 O  OD1   . ASN E  1 305 ? 130.667 120.425 102.704 1.00 15.02 ? 305 ASN E OD1   1 
ATOM   11717 N  ND2   . ASN E  1 305 ? 129.888 118.342 102.879 1.00 15.02 ? 305 ASN E ND2   1 
ATOM   11718 N  N     . GLY E  1 306 ? 127.141 121.798 106.504 1.00 15.21 ? 306 GLY E N     1 
ATOM   11719 C  CA    . GLY E  1 306 ? 125.857 122.331 106.903 1.00 15.21 ? 306 GLY E CA    1 
ATOM   11720 C  C     . GLY E  1 306 ? 124.674 121.506 106.462 1.00 15.21 ? 306 GLY E C     1 
ATOM   11721 O  O     . GLY E  1 306 ? 123.582 122.044 106.295 1.00 15.21 ? 306 GLY E O     1 
ATOM   11722 N  N     . GLU E  1 307 ? 124.869 120.214 106.250 1.00 15.95 ? 307 GLU E N     1 
ATOM   11723 C  CA    . GLU E  1 307 ? 123.821 119.291 105.855 1.00 15.95 ? 307 GLU E CA    1 
ATOM   11724 C  C     . GLU E  1 307 ? 123.236 118.602 107.088 1.00 15.95 ? 307 GLU E C     1 
ATOM   11725 O  O     . GLU E  1 307 ? 123.835 118.588 108.160 1.00 15.95 ? 307 GLU E O     1 
ATOM   11726 C  CB    . GLU E  1 307 ? 124.387 118.272 104.867 1.00 15.95 ? 307 GLU E CB    1 
ATOM   11727 C  CG    . GLU E  1 307 ? 124.826 118.891 103.549 1.00 15.95 ? 307 GLU E CG    1 
ATOM   11728 C  CD    . GLU E  1 307 ? 125.704 117.973 102.710 1.00 15.95 ? 307 GLU E CD    1 
ATOM   11729 O  OE1   . GLU E  1 307 ? 126.233 118.431 101.679 1.00 15.95 ? 307 GLU E OE1   1 
ATOM   11730 O  OE2   . GLU E  1 307 ? 125.907 116.811 103.096 1.00 15.95 ? 307 GLU E OE2   1 
ATOM   11731 N  N     . SER E  1 308 ? 122.051 118.022 106.925 1.00 15.91 ? 308 SER E N     1 
ATOM   11732 C  CA    . SER E  1 308 ? 121.360 117.410 108.052 1.00 15.91 ? 308 SER E CA    1 
ATOM   11733 C  C     . SER E  1 308 ? 122.114 116.185 108.558 1.00 15.91 ? 308 SER E C     1 
ATOM   11734 O  O     . SER E  1 308 ? 122.386 115.253 107.801 1.00 15.91 ? 308 SER E O     1 
ATOM   11735 C  CB    . SER E  1 308 ? 119.941 117.020 107.655 1.00 15.91 ? 308 SER E CB    1 
ATOM   11736 O  OG    . SER E  1 308 ? 119.363 116.183 108.629 1.00 15.91 ? 308 SER E OG    1 
ATOM   11737 N  N     . VAL E  1 309 ? 122.443 116.184 109.843 1.00 15.92 ? 309 VAL E N     1 
ATOM   11738 C  CA    . VAL E  1 309 ? 123.059 115.017 110.462 1.00 15.92 ? 309 VAL E CA    1 
ATOM   11739 C  C     . VAL E  1 309 ? 122.005 114.006 110.894 1.00 15.92 ? 309 VAL E C     1 
ATOM   11740 O  O     . VAL E  1 309 ? 122.218 112.800 110.785 1.00 15.92 ? 309 VAL E O     1 
ATOM   11741 C  CB    . VAL E  1 309 ? 123.948 115.451 111.645 1.00 15.92 ? 309 VAL E CB    1 
ATOM   11742 C  CG1   . VAL E  1 309 ? 124.367 114.252 112.478 1.00 15.92 ? 309 VAL E CG1   1 
ATOM   11743 C  CG2   . VAL E  1 309 ? 125.160 116.197 111.143 1.00 15.92 ? 309 VAL E CG2   1 
ATOM   11744 N  N     . SER E  1 310 ? 120.847 114.481 111.353 0.01 17.54 ? 310 SER E N     1 
ATOM   11745 C  CA    . SER E  1 310 ? 119.801 113.585 111.833 0.01 17.54 ? 310 SER E CA    1 
ATOM   11746 C  C     . SER E  1 310 ? 119.287 112.659 110.739 0.01 17.54 ? 310 SER E C     1 
ATOM   11747 O  O     . SER E  1 310 ? 118.682 111.631 111.047 0.01 17.54 ? 310 SER E O     1 
ATOM   11748 C  CB    . SER E  1 310 ? 118.650 114.395 112.422 0.01 17.54 ? 310 SER E CB    1 
ATOM   11749 O  OG    . SER E  1 310 ? 117.914 115.040 111.410 0.01 17.54 ? 310 SER E OG    1 
ATOM   11750 N  N     . TYR E  1 311 ? 119.524 113.005 109.474 0.20 18.99 ? 311 TYR E N     1 
ATOM   11751 C  CA    . TYR E  1 311 ? 119.202 112.110 108.372 0.20 18.99 ? 311 TYR E CA    1 
ATOM   11752 C  C     . TYR E  1 311 ? 119.902 110.765 108.532 0.20 18.99 ? 311 TYR E C     1 
ATOM   11753 O  O     . TYR E  1 311 ? 119.378 109.738 108.097 0.20 18.99 ? 311 TYR E O     1 
ATOM   11754 C  CB    . TYR E  1 311 ? 119.598 112.783 107.054 0.20 18.99 ? 311 TYR E CB    1 
ATOM   11755 C  CG    . TYR E  1 311 ? 119.474 111.922 105.821 0.20 18.99 ? 311 TYR E CG    1 
ATOM   11756 C  CD1   . TYR E  1 311 ? 120.526 111.138 105.379 0.20 18.99 ? 311 TYR E CD1   1 
ATOM   11757 C  CD2   . TYR E  1 311 ? 118.297 111.907 105.089 0.20 18.99 ? 311 TYR E CD2   1 
ATOM   11758 C  CE1   . TYR E  1 311 ? 120.407 110.358 104.253 0.20 18.99 ? 311 TYR E CE1   1 
ATOM   11759 C  CE2   . TYR E  1 311 ? 118.170 111.131 103.960 0.20 18.99 ? 311 TYR E CE2   1 
ATOM   11760 C  CZ    . TYR E  1 311 ? 119.225 110.360 103.548 0.20 18.99 ? 311 TYR E CZ    1 
ATOM   11761 O  OH    . TYR E  1 311 ? 119.095 109.585 102.421 0.20 18.99 ? 311 TYR E OH    1 
ATOM   11762 N  N     . LEU E  1 312 ? 121.077 110.751 109.162 1.00 19.02 ? 312 LEU E N     1 
ATOM   11763 C  CA    . LEU E  1 312 ? 121.802 109.515 109.420 1.00 19.02 ? 312 LEU E CA    1 
ATOM   11764 C  C     . LEU E  1 312 ? 121.157 108.649 110.489 1.00 19.02 ? 312 LEU E C     1 
ATOM   11765 O  O     . LEU E  1 312 ? 121.505 107.470 110.587 1.00 19.02 ? 312 LEU E O     1 
ATOM   11766 C  CB    . LEU E  1 312 ? 123.237 109.811 109.843 1.00 19.02 ? 312 LEU E CB    1 
ATOM   11767 C  CG    . LEU E  1 312 ? 124.126 110.558 108.862 1.00 19.02 ? 312 LEU E CG    1 
ATOM   11768 C  CD1   . LEU E  1 312 ? 125.436 110.916 109.532 1.00 19.02 ? 312 LEU E CD1   1 
ATOM   11769 C  CD2   . LEU E  1 312 ? 124.352 109.715 107.627 1.00 19.02 ? 312 LEU E CD2   1 
ATOM   11770 N  N     . PHE E  1 313 ? 120.251 109.194 111.302 0.40 19.27 ? 313 PHE E N     1 
ATOM   11771 C  CA    . PHE E  1 313 ? 119.630 108.382 112.343 0.40 19.27 ? 313 PHE E CA    1 
ATOM   11772 C  C     . PHE E  1 313 ? 118.838 107.227 111.758 0.40 19.27 ? 313 PHE E C     1 
ATOM   11773 O  O     . PHE E  1 313 ? 118.642 106.218 112.440 0.40 19.27 ? 313 PHE E O     1 
ATOM   11774 C  CB    . PHE E  1 313 ? 118.710 109.226 113.226 0.40 19.27 ? 313 PHE E CB    1 
ATOM   11775 C  CG    . PHE E  1 313 ? 119.417 110.291 114.014 0.40 19.27 ? 313 PHE E CG    1 
ATOM   11776 C  CD1   . PHE E  1 313 ? 120.795 110.293 114.137 0.40 19.27 ? 313 PHE E CD1   1 
ATOM   11777 C  CD2   . PHE E  1 313 ? 118.697 111.297 114.629 0.40 19.27 ? 313 PHE E CD2   1 
ATOM   11778 C  CE1   . PHE E  1 313 ? 121.435 111.276 114.860 0.40 19.27 ? 313 PHE E CE1   1 
ATOM   11779 C  CE2   . PHE E  1 313 ? 119.332 112.279 115.354 0.40 19.27 ? 313 PHE E CE2   1 
ATOM   11780 C  CZ    . PHE E  1 313 ? 120.701 112.269 115.469 0.40 19.27 ? 313 PHE E CZ    1 
ATOM   11781 N  N     . SER E  1 314 ? 118.391 107.344 110.510 1.00 24.20 ? 314 SER E N     1 
ATOM   11782 C  CA    . SER E  1 314 ? 117.554 106.327 109.895 1.00 24.20 ? 314 SER E CA    1 
ATOM   11783 C  C     . SER E  1 314 ? 118.063 105.814 108.554 1.00 24.20 ? 314 SER E C     1 
ATOM   11784 O  O     . SER E  1 314 ? 117.398 104.969 107.950 1.00 24.20 ? 314 SER E O     1 
ATOM   11785 C  CB    . SER E  1 314 ? 116.129 106.864 109.714 1.00 24.20 ? 314 SER E CB    1 
ATOM   11786 O  OG    . SER E  1 314 ? 116.141 108.259 109.478 1.00 24.20 ? 314 SER E OG    1 
ATOM   11787 N  N     . HIS E  1 315 ? 119.208 106.286 108.069 1.00 25.69 ? 315 HIS E N     1 
ATOM   11788 C  CA    . HIS E  1 315 ? 119.688 105.931 106.740 1.00 25.69 ? 315 HIS E CA    1 
ATOM   11789 C  C     . HIS E  1 315 ? 121.135 105.466 106.804 1.00 25.69 ? 315 HIS E C     1 
ATOM   11790 O  O     . HIS E  1 315 ? 121.985 106.146 107.384 1.00 25.69 ? 315 HIS E O     1 
ATOM   11791 C  CB    . HIS E  1 315 ? 119.565 107.114 105.781 1.00 25.69 ? 315 HIS E CB    1 
ATOM   11792 C  CG    . HIS E  1 315 ? 118.153 107.464 105.433 1.00 25.69 ? 315 HIS E CG    1 
ATOM   11793 N  ND1   . HIS E  1 315 ? 117.418 106.757 104.507 1.00 25.69 ? 315 HIS E ND1   1 
ATOM   11794 C  CD2   . HIS E  1 315 ? 117.337 108.437 105.898 1.00 25.69 ? 315 HIS E CD2   1 
ATOM   11795 C  CE1   . HIS E  1 315 ? 116.212 107.285 104.411 1.00 25.69 ? 315 HIS E CE1   1 
ATOM   11796 N  NE2   . HIS E  1 315 ? 116.137 108.305 105.244 1.00 25.69 ? 315 HIS E NE2   1 
ATOM   11797 N  N     . VAL E  1 316 ? 121.405 104.312 106.205 1.00 29.37 ? 316 VAL E N     1 
ATOM   11798 C  CA    . VAL E  1 316 ? 122.768 103.822 106.016 1.00 29.37 ? 316 VAL E CA    1 
ATOM   11799 C  C     . VAL E  1 316 ? 123.351 104.505 104.786 1.00 29.37 ? 316 VAL E C     1 
ATOM   11800 O  O     . VAL E  1 316 ? 122.799 104.366 103.686 1.00 29.37 ? 316 VAL E O     1 
ATOM   11801 C  CB    . VAL E  1 316 ? 122.800 102.294 105.857 1.00 29.37 ? 316 VAL E CB    1 
ATOM   11802 C  CG1   . VAL E  1 316 ? 124.231 101.807 105.704 1.00 29.37 ? 316 VAL E CG1   1 
ATOM   11803 C  CG2   . VAL E  1 316 ? 122.129 101.621 107.031 1.00 29.37 ? 316 VAL E CG2   1 
ATOM   11804 N  N     . PRO E  1 317 ? 124.458 105.245 104.910 1.00 28.05 ? 317 PRO E N     1 
ATOM   11805 C  CA    . PRO E  1 317 ? 125.047 105.902 103.739 1.00 28.05 ? 317 PRO E CA    1 
ATOM   11806 C  C     . PRO E  1 317 ? 125.816 104.947 102.833 1.00 28.05 ? 317 PRO E C     1 
ATOM   11807 O  O     . PRO E  1 317 ? 126.315 103.935 103.318 1.00 28.05 ? 317 PRO E O     1 
ATOM   11808 C  CB    . PRO E  1 317 ? 125.984 106.933 104.358 1.00 28.05 ? 317 PRO E CB    1 
ATOM   11809 C  CG    . PRO E  1 317 ? 126.340 106.377 105.682 1.00 28.05 ? 317 PRO E CG    1 
ATOM   11810 C  CD    . PRO E  1 317 ? 125.171 105.575 106.155 1.00 28.05 ? 317 PRO E CD    1 
ATOM   11811 N  N     . PRO F  1 2   ? 125.537 134.067 159.694 1.00 15.67 ? 2   PRO F N     1 
ATOM   11812 C  CA    . PRO F  1 2   ? 124.352 134.092 158.830 1.00 15.67 ? 2   PRO F CA    1 
ATOM   11813 C  C     . PRO F  1 2   ? 123.197 133.278 159.388 1.00 15.67 ? 2   PRO F C     1 
ATOM   11814 O  O     . PRO F  1 2   ? 123.387 132.171 159.870 1.00 15.67 ? 2   PRO F O     1 
ATOM   11815 C  CB    . PRO F  1 2   ? 124.854 133.500 157.510 1.00 15.67 ? 2   PRO F CB    1 
ATOM   11816 C  CG    . PRO F  1 2   ? 126.126 132.832 157.812 1.00 15.67 ? 2   PRO F CG    1 
ATOM   11817 C  CD    . PRO F  1 2   ? 126.602 133.202 159.170 1.00 15.67 ? 2   PRO F CD    1 
ATOM   11818 N  N     . ASN F  1 3   ? 122.007 133.848 159.330 1.00 15.78 ? 3   ASN F N     1 
ATOM   11819 C  CA    . ASN F  1 3   ? 120.794 133.189 159.775 1.00 15.78 ? 3   ASN F CA    1 
ATOM   11820 C  C     . ASN F  1 3   ? 120.010 132.664 158.580 1.00 15.78 ? 3   ASN F C     1 
ATOM   11821 O  O     . ASN F  1 3   ? 120.164 133.134 157.453 1.00 15.78 ? 3   ASN F O     1 
ATOM   11822 C  CB    . ASN F  1 3   ? 119.929 134.148 160.590 1.00 15.78 ? 3   ASN F CB    1 
ATOM   11823 C  CG    . ASN F  1 3   ? 120.693 134.792 161.725 1.00 15.78 ? 3   ASN F CG    1 
ATOM   11824 O  OD1   . ASN F  1 3   ? 121.201 134.108 162.604 1.00 15.78 ? 3   ASN F OD1   1 
ATOM   11825 N  ND2   . ASN F  1 3   ? 120.785 136.109 161.703 1.00 15.78 ? 3   ASN F ND2   1 
ATOM   11826 N  N     . ILE F  1 4   ? 119.171 131.676 158.844 1.00 14.84 ? 4   ILE F N     1 
ATOM   11827 C  CA    . ILE F  1 4   ? 118.264 131.156 157.831 1.00 14.84 ? 4   ILE F CA    1 
ATOM   11828 C  C     . ILE F  1 4   ? 117.151 132.163 157.592 1.00 14.84 ? 4   ILE F C     1 
ATOM   11829 O  O     . ILE F  1 4   ? 116.510 132.634 158.536 1.00 14.84 ? 4   ILE F O     1 
ATOM   11830 C  CB    . ILE F  1 4   ? 117.685 129.801 158.260 1.00 14.84 ? 4   ILE F CB    1 
ATOM   11831 C  CG1   . ILE F  1 4   ? 118.797 128.785 158.479 1.00 14.84 ? 4   ILE F CG1   1 
ATOM   11832 C  CG2   . ILE F  1 4   ? 116.712 129.293 157.219 1.00 14.84 ? 4   ILE F CG2   1 
ATOM   11833 C  CD1   . ILE F  1 4   ? 118.291 127.409 158.777 1.00 14.84 ? 4   ILE F CD1   1 
ATOM   11834 N  N     . LYS F  1 5   ? 116.916 132.494 156.329 1.00 14.68 ? 5   LYS F N     1 
ATOM   11835 C  CA    . LYS F  1 5   ? 115.730 133.226 155.911 1.00 14.68 ? 5   LYS F CA    1 
ATOM   11836 C  C     . LYS F  1 5   ? 114.995 132.383 154.882 1.00 14.68 ? 5   LYS F C     1 
ATOM   11837 O  O     . LYS F  1 5   ? 115.583 131.985 153.873 1.00 14.68 ? 5   LYS F O     1 
ATOM   11838 C  CB    . LYS F  1 5   ? 116.096 134.589 155.332 1.00 14.68 ? 5   LYS F CB    1 
ATOM   11839 C  CG    . LYS F  1 5   ? 116.731 135.522 156.326 1.00 14.68 ? 5   LYS F CG    1 
ATOM   11840 C  CD    . LYS F  1 5   ? 115.827 136.688 156.625 1.00 14.68 ? 5   LYS F CD    1 
ATOM   11841 C  CE    . LYS F  1 5   ? 116.416 137.575 157.695 1.00 14.68 ? 5   LYS F CE    1 
ATOM   11842 N  NZ    . LYS F  1 5   ? 115.947 137.179 159.045 1.00 14.68 ? 5   LYS F NZ    1 
ATOM   11843 N  N     . ILE F  1 6   ? 113.724 132.106 155.139 1.00 13.86 ? 6   ILE F N     1 
ATOM   11844 C  CA    . ILE F  1 6   ? 112.883 131.340 154.231 1.00 13.86 ? 6   ILE F CA    1 
ATOM   11845 C  C     . ILE F  1 6   ? 111.935 132.309 153.548 1.00 13.86 ? 6   ILE F C     1 
ATOM   11846 O  O     . ILE F  1 6   ? 111.207 133.049 154.214 1.00 13.86 ? 6   ILE F O     1 
ATOM   11847 C  CB    . ILE F  1 6   ? 112.094 130.241 154.957 1.00 13.86 ? 6   ILE F CB    1 
ATOM   11848 C  CG1   . ILE F  1 6   ? 113.015 129.383 155.815 1.00 13.86 ? 6   ILE F CG1   1 
ATOM   11849 C  CG2   . ILE F  1 6   ? 111.363 129.375 153.952 1.00 13.86 ? 6   ILE F CG2   1 
ATOM   11850 C  CD1   . ILE F  1 6   ? 113.985 128.567 155.028 1.00 13.86 ? 6   ILE F CD1   1 
ATOM   11851 N  N     . PHE F  1 7   ? 111.945 132.306 152.226 1.00 13.95 ? 7   PHE F N     1 
ATOM   11852 C  CA    . PHE F  1 7   ? 111.000 133.076 151.438 1.00 13.95 ? 7   PHE F CA    1 
ATOM   11853 C  C     . PHE F  1 7   ? 110.147 132.123 150.621 1.00 13.95 ? 7   PHE F C     1 
ATOM   11854 O  O     . PHE F  1 7   ? 110.639 131.114 150.113 1.00 13.95 ? 7   PHE F O     1 
ATOM   11855 C  CB    . PHE F  1 7   ? 111.707 134.068 150.519 1.00 13.95 ? 7   PHE F CB    1 
ATOM   11856 C  CG    . PHE F  1 7   ? 112.341 135.209 151.242 1.00 13.95 ? 7   PHE F CG    1 
ATOM   11857 C  CD1   . PHE F  1 7   ? 111.600 136.316 151.601 1.00 13.95 ? 7   PHE F CD1   1 
ATOM   11858 C  CD2   . PHE F  1 7   ? 113.676 135.168 151.580 1.00 13.95 ? 7   PHE F CD2   1 
ATOM   11859 C  CE1   . PHE F  1 7   ? 112.185 137.365 152.269 1.00 13.95 ? 7   PHE F CE1   1 
ATOM   11860 C  CE2   . PHE F  1 7   ? 114.262 136.217 152.247 1.00 13.95 ? 7   PHE F CE2   1 
ATOM   11861 C  CZ    . PHE F  1 7   ? 113.514 137.314 152.593 1.00 13.95 ? 7   PHE F CZ    1 
ATOM   11862 N  N     . SER F  1 8   ? 108.870 132.442 150.506 1.00 15.40 ? 8   SER F N     1 
ATOM   11863 C  CA    . SER F  1 8   ? 107.937 131.662 149.714 1.00 15.40 ? 8   SER F CA    1 
ATOM   11864 C  C     . SER F  1 8   ? 107.658 132.374 148.402 1.00 15.40 ? 8   SER F C     1 
ATOM   11865 O  O     . SER F  1 8   ? 107.389 133.577 148.391 1.00 15.40 ? 8   SER F O     1 
ATOM   11866 C  CB    . SER F  1 8   ? 106.627 131.451 150.466 1.00 15.40 ? 8   SER F CB    1 
ATOM   11867 O  OG    . SER F  1 8   ? 105.705 130.754 149.660 1.00 15.40 ? 8   SER F OG    1 
ATOM   11868 N  N     . GLY F  1 9   ? 107.720 131.635 147.312 1.00 15.58 ? 9   GLY F N     1 
ATOM   11869 C  CA    . GLY F  1 9   ? 107.085 132.078 146.095 1.00 15.58 ? 9   GLY F CA    1 
ATOM   11870 C  C     . GLY F  1 9   ? 105.584 131.908 146.188 1.00 15.58 ? 9   GLY F C     1 
ATOM   11871 O  O     . GLY F  1 9   ? 105.039 131.461 147.193 1.00 15.58 ? 9   GLY F O     1 
ATOM   11872 N  N     . SER F  1 10  ? 104.896 132.267 145.114 1.00 16.24 ? 10  SER F N     1 
ATOM   11873 C  CA    . SER F  1 10  ? 103.445 132.177 145.132 1.00 16.24 ? 10  SER F CA    1 
ATOM   11874 C  C     . SER F  1 10  ? 102.919 130.782 144.822 1.00 16.24 ? 10  SER F C     1 
ATOM   11875 O  O     . SER F  1 10  ? 101.725 130.539 145.014 1.00 16.24 ? 10  SER F O     1 
ATOM   11876 C  CB    . SER F  1 10  ? 102.851 133.187 144.150 1.00 16.24 ? 10  SER F CB    1 
ATOM   11877 O  OG    . SER F  1 10  ? 103.520 133.143 142.910 1.00 16.24 ? 10  SER F OG    1 
ATOM   11878 N  N     . SER F  1 11  ? 103.765 129.860 144.362 1.00 16.00 ? 11  SER F N     1 
ATOM   11879 C  CA    . SER F  1 11  ? 103.266 128.565 143.910 1.00 16.00 ? 11  SER F CA    1 
ATOM   11880 C  C     . SER F  1 11  ? 102.700 127.737 145.061 1.00 16.00 ? 11  SER F C     1 
ATOM   11881 O  O     . SER F  1 11  ? 101.583 127.223 144.971 1.00 16.00 ? 11  SER F O     1 
ATOM   11882 C  CB    . SER F  1 11  ? 104.369 127.794 143.184 1.00 16.00 ? 11  SER F CB    1 
ATOM   11883 O  OG    . SER F  1 11  ? 105.361 127.326 144.074 1.00 16.00 ? 11  SER F OG    1 
ATOM   11884 N  N     . HIS F  1 12  ? 103.458 127.580 146.146 0.58 16.48 ? 12  HIS F N     1 
ATOM   11885 C  CA    . HIS F  1 12  ? 103.072 126.661 147.220 0.58 16.48 ? 12  HIS F CA    1 
ATOM   11886 C  C     . HIS F  1 12  ? 103.303 127.364 148.560 0.58 16.48 ? 12  HIS F C     1 
ATOM   11887 O  O     . HIS F  1 12  ? 104.294 127.129 149.249 0.58 16.48 ? 12  HIS F O     1 
ATOM   11888 C  CB    . HIS F  1 12  ? 103.873 125.363 147.109 0.58 16.48 ? 12  HIS F CB    1 
ATOM   11889 C  CG    . HIS F  1 12  ? 103.200 124.168 147.706 0.58 16.48 ? 12  HIS F CG    1 
ATOM   11890 N  ND1   . HIS F  1 12  ? 102.080 124.261 148.501 0.58 16.48 ? 12  HIS F ND1   1 
ATOM   11891 C  CD2   . HIS F  1 12  ? 103.496 122.851 147.625 0.58 16.48 ? 12  HIS F CD2   1 
ATOM   11892 C  CE1   . HIS F  1 12  ? 101.713 123.052 148.882 0.58 16.48 ? 12  HIS F CE1   1 
ATOM   11893 N  NE2   . HIS F  1 12  ? 102.554 122.178 148.363 0.58 16.48 ? 12  HIS F NE2   1 
ATOM   11894 N  N     . GLN F  1 13  ? 102.338 128.183 148.965 1.00 18.56 ? 13  GLN F N     1 
ATOM   11895 C  CA    . GLN F  1 13  ? 102.474 128.942 150.202 1.00 18.56 ? 13  GLN F CA    1 
ATOM   11896 C  C     . GLN F  1 13  ? 102.347 128.060 151.434 1.00 18.56 ? 13  GLN F C     1 
ATOM   11897 O  O     . GLN F  1 13  ? 103.065 128.264 152.419 1.00 18.56 ? 13  GLN F O     1 
ATOM   11898 C  CB    . GLN F  1 13  ? 101.424 130.049 150.261 1.00 18.56 ? 13  GLN F CB    1 
ATOM   11899 C  CG    . GLN F  1 13  ? 101.617 131.018 151.406 1.00 18.56 ? 13  GLN F CG    1 
ATOM   11900 C  CD    . GLN F  1 13  ? 102.791 131.957 151.229 1.00 18.56 ? 13  GLN F CD    1 
ATOM   11901 O  OE1   . GLN F  1 13  ? 103.385 132.010 150.158 1.00 18.56 ? 13  GLN F OE1   1 
ATOM   11902 N  NE2   . GLN F  1 13  ? 103.191 132.626 152.303 1.00 18.56 ? 13  GLN F NE2   1 
ATOM   11903 N  N     . ASP F  1 14  ? 101.438 127.088 151.394 1.00 19.34 ? 14  ASP F N     1 
ATOM   11904 C  CA    . ASP F  1 14  ? 101.186 126.240 152.551 1.00 19.34 ? 14  ASP F CA    1 
ATOM   11905 C  C     . ASP F  1 14  ? 102.415 125.391 152.864 1.00 19.34 ? 14  ASP F C     1 
ATOM   11906 O  O     . ASP F  1 14  ? 102.791 125.234 154.031 1.00 19.34 ? 14  ASP F O     1 
ATOM   11907 C  CB    . ASP F  1 14  ? 99.937  125.394 152.262 1.00 19.34 ? 14  ASP F CB    1 
ATOM   11908 C  CG    . ASP F  1 14  ? 99.691  124.264 153.263 1.00 19.34 ? 14  ASP F CG    1 
ATOM   11909 O  OD1   . ASP F  1 14  ? 100.461 124.040 154.213 1.00 19.34 ? 14  ASP F OD1   1 
ATOM   11910 O  OD2   . ASP F  1 14  ? 98.630  123.624 153.134 1.00 19.34 ? 14  ASP F OD2   1 
ATOM   11911 N  N     . LEU F  1 15  ? 103.077 124.864 151.830 1.00 16.88 ? 15  LEU F N     1 
ATOM   11912 C  CA    . LEU F  1 15  ? 104.296 124.094 152.052 1.00 16.88 ? 15  LEU F CA    1 
ATOM   11913 C  C     . LEU F  1 15  ? 105.389 124.949 152.677 1.00 16.88 ? 15  LEU F C     1 
ATOM   11914 O  O     . LEU F  1 15  ? 106.089 124.505 153.594 1.00 16.88 ? 15  LEU F O     1 
ATOM   11915 C  CB    . LEU F  1 15  ? 104.795 123.489 150.744 1.00 16.88 ? 15  LEU F CB    1 
ATOM   11916 C  CG    . LEU F  1 15  ? 106.100 122.701 150.869 1.00 16.88 ? 15  LEU F CG    1 
ATOM   11917 C  CD1   . LEU F  1 15  ? 105.958 121.567 151.864 1.00 16.88 ? 15  LEU F CD1   1 
ATOM   11918 C  CD2   . LEU F  1 15  ? 106.581 122.185 149.530 1.00 16.88 ? 15  LEU F CD2   1 
ATOM   11919 N  N     . SER F  1 16  ? 105.558 126.176 152.183 1.00 16.97 ? 16  SER F N     1 
ATOM   11920 C  CA    . SER F  1 16  ? 106.571 127.062 152.739 1.00 16.97 ? 16  SER F CA    1 
ATOM   11921 C  C     . SER F  1 16  ? 106.276 127.383 154.192 1.00 16.97 ? 16  SER F C     1 
ATOM   11922 O  O     . SER F  1 16  ? 107.189 127.439 155.019 1.00 16.97 ? 16  SER F O     1 
ATOM   11923 C  CB    . SER F  1 16  ? 106.654 128.349 151.925 1.00 16.97 ? 16  SER F CB    1 
ATOM   11924 O  OG    . SER F  1 16  ? 106.726 128.082 150.542 1.00 16.97 ? 16  SER F OG    1 
ATOM   11925 N  N     . GLN F  1 17  ? 105.005 127.611 154.518 1.00 17.89 ? 17  GLN F N     1 
ATOM   11926 C  CA    . GLN F  1 17  ? 104.638 127.862 155.904 1.00 17.89 ? 17  GLN F CA    1 
ATOM   11927 C  C     . GLN F  1 17  ? 104.939 126.658 156.784 1.00 17.89 ? 17  GLN F C     1 
ATOM   11928 O  O     . GLN F  1 17  ? 105.452 126.813 157.893 1.00 17.89 ? 17  GLN F O     1 
ATOM   11929 C  CB    . GLN F  1 17  ? 103.166 128.238 156.005 1.00 17.89 ? 17  GLN F CB    1 
ATOM   11930 C  CG    . GLN F  1 17  ? 102.748 128.623 157.404 1.00 17.89 ? 17  GLN F CG    1 
ATOM   11931 C  CD    . GLN F  1 17  ? 103.520 129.815 157.928 1.00 17.89 ? 17  GLN F CD    1 
ATOM   11932 O  OE1   . GLN F  1 17  ? 103.474 130.895 157.351 1.00 17.89 ? 17  GLN F OE1   1 
ATOM   11933 N  NE2   . GLN F  1 17  ? 104.234 129.622 159.021 1.00 17.89 ? 17  GLN F NE2   1 
ATOM   11934 N  N     . LYS F  1 18  ? 104.621 125.452 156.310 1.00 18.09 ? 18  LYS F N     1 
ATOM   11935 C  CA    . LYS F  1 18  ? 104.921 124.251 157.084 1.00 18.09 ? 18  LYS F CA    1 
ATOM   11936 C  C     . LYS F  1 18  ? 106.418 124.116 157.328 1.00 18.09 ? 18  LYS F C     1 
ATOM   11937 O  O     . LYS F  1 18  ? 106.853 123.805 158.444 1.00 18.09 ? 18  LYS F O     1 
ATOM   11938 C  CB    . LYS F  1 18  ? 104.393 123.017 156.359 1.00 18.09 ? 18  LYS F CB    1 
ATOM   11939 C  CG    . LYS F  1 18  ? 102.907 122.790 156.486 1.00 18.09 ? 18  LYS F CG    1 
ATOM   11940 C  CD    . LYS F  1 18  ? 102.466 121.659 155.575 1.00 18.09 ? 18  LYS F CD    1 
ATOM   11941 C  CE    . LYS F  1 18  ? 101.126 121.086 155.991 1.00 18.09 ? 18  LYS F CE    1 
ATOM   11942 N  NZ    . LYS F  1 18  ? 100.059 122.113 155.972 1.00 18.09 ? 18  LYS F NZ    1 
ATOM   11943 N  N     . ILE F  1 19  ? 107.220 124.368 156.294 1.00 16.43 ? 19  ILE F N     1 
ATOM   11944 C  CA    . ILE F  1 19  ? 108.668 124.320 156.442 1.00 16.43 ? 19  ILE F CA    1 
ATOM   11945 C  C     . ILE F  1 19  ? 109.129 125.341 157.470 1.00 16.43 ? 19  ILE F C     1 
ATOM   11946 O  O     . ILE F  1 19  ? 109.952 125.041 158.339 1.00 16.43 ? 19  ILE F O     1 
ATOM   11947 C  CB    . ILE F  1 19  ? 109.351 124.540 155.080 1.00 16.43 ? 19  ILE F CB    1 
ATOM   11948 C  CG1   . ILE F  1 19  ? 109.147 123.325 154.180 1.00 16.43 ? 19  ILE F CG1   1 
ATOM   11949 C  CG2   . ILE F  1 19  ? 110.824 124.836 155.265 1.00 16.43 ? 19  ILE F CG2   1 
ATOM   11950 C  CD1   . ILE F  1 19  ? 109.418 123.590 152.738 1.00 16.43 ? 19  ILE F CD1   1 
ATOM   11951 N  N     . ALA F  1 20  ? 108.597 126.560 157.392 1.00 17.30 ? 20  ALA F N     1 
ATOM   11952 C  CA    . ALA F  1 20  ? 109.012 127.611 158.313 1.00 17.30 ? 20  ALA F CA    1 
ATOM   11953 C  C     . ALA F  1 20  ? 108.635 127.275 159.749 1.00 17.30 ? 20  ALA F C     1 
ATOM   11954 O  O     . ALA F  1 20  ? 109.417 127.523 160.671 1.00 17.30 ? 20  ALA F O     1 
ATOM   11955 C  CB    . ALA F  1 20  ? 108.407 128.946 157.894 1.00 17.30 ? 20  ALA F CB    1 
ATOM   11956 N  N     . ASP F  1 21  ? 107.440 126.721 159.964 1.00 19.17 ? 21  ASP F N     1 
ATOM   11957 C  CA    . ASP F  1 21  ? 107.063 126.299 161.311 1.00 19.17 ? 21  ASP F CA    1 
ATOM   11958 C  C     . ASP F  1 21  ? 107.997 125.221 161.835 1.00 19.17 ? 21  ASP F C     1 
ATOM   11959 O  O     . ASP F  1 21  ? 108.395 125.257 163.003 1.00 19.17 ? 21  ASP F O     1 
ATOM   11960 C  CB    . ASP F  1 21  ? 105.619 125.801 161.370 1.00 19.17 ? 21  ASP F CB    1 
ATOM   11961 C  CG    . ASP F  1 21  ? 104.607 126.896 161.138 1.00 19.17 ? 21  ASP F CG    1 
ATOM   11962 O  OD1   . ASP F  1 21  ? 104.292 127.618 162.107 1.00 19.17 ? 21  ASP F OD1   1 
ATOM   11963 O  OD2   . ASP F  1 21  ? 104.056 126.995 160.035 1.00 19.17 ? 21  ASP F OD2   1 
ATOM   11964 N  N     . ARG F  1 22  ? 108.359 124.251 160.995 0.80 17.55 ? 22  ARG F N     1 
ATOM   11965 C  CA    . ARG F  1 22  ? 109.251 123.204 161.476 0.80 17.55 ? 22  ARG F CA    1 
ATOM   11966 C  C     . ARG F  1 22  ? 110.626 123.749 161.841 0.80 17.55 ? 22  ARG F C     1 
ATOM   11967 O  O     . ARG F  1 22  ? 111.304 123.184 162.701 0.80 17.55 ? 22  ARG F O     1 
ATOM   11968 C  CB    . ARG F  1 22  ? 109.360 122.094 160.441 0.80 17.55 ? 22  ARG F CB    1 
ATOM   11969 C  CG    . ARG F  1 22  ? 108.180 121.163 160.491 0.80 17.55 ? 22  ARG F CG    1 
ATOM   11970 C  CD    . ARG F  1 22  ? 108.259 120.110 159.425 0.80 17.55 ? 22  ARG F CD    1 
ATOM   11971 N  NE    . ARG F  1 22  ? 106.987 119.427 159.246 0.80 17.55 ? 22  ARG F NE    1 
ATOM   11972 C  CZ    . ARG F  1 22  ? 106.520 118.485 160.056 0.80 17.55 ? 22  ARG F CZ    1 
ATOM   11973 N  NH1   . ARG F  1 22  ? 105.347 117.925 159.806 0.80 17.55 ? 22  ARG F NH1   1 
ATOM   11974 N  NH2   . ARG F  1 22  ? 107.221 118.099 161.108 0.80 17.55 ? 22  ARG F NH2   1 
ATOM   11975 N  N     . LEU F  1 23  ? 111.044 124.848 161.221 1.00 16.63 ? 23  LEU F N     1 
ATOM   11976 C  CA    . LEU F  1 23  ? 112.320 125.466 161.548 1.00 16.63 ? 23  LEU F CA    1 
ATOM   11977 C  C     . LEU F  1 23  ? 112.216 126.495 162.665 1.00 16.63 ? 23  LEU F C     1 
ATOM   11978 O  O     . LEU F  1 23  ? 113.238 127.067 163.048 1.00 16.63 ? 23  LEU F O     1 
ATOM   11979 C  CB    . LEU F  1 23  ? 112.915 126.127 160.306 1.00 16.63 ? 23  LEU F CB    1 
ATOM   11980 C  CG    . LEU F  1 23  ? 113.234 125.207 159.127 1.00 16.63 ? 23  LEU F CG    1 
ATOM   11981 C  CD1   . LEU F  1 23  ? 113.665 126.018 157.925 1.00 16.63 ? 23  LEU F CD1   1 
ATOM   11982 C  CD2   . LEU F  1 23  ? 114.298 124.206 159.500 1.00 16.63 ? 23  LEU F CD2   1 
ATOM   11983 N  N     . GLY F  1 24  ? 111.023 126.744 163.194 1.00 17.74 ? 24  GLY F N     1 
ATOM   11984 C  CA    . GLY F  1 24  ? 110.857 127.791 164.182 1.00 17.74 ? 24  GLY F CA    1 
ATOM   11985 C  C     . GLY F  1 24  ? 111.126 129.178 163.654 1.00 17.74 ? 24  GLY F C     1 
ATOM   11986 O  O     . GLY F  1 24  ? 111.752 129.985 164.341 1.00 17.74 ? 24  GLY F O     1 
ATOM   11987 N  N     . LEU F  1 25  ? 110.672 129.475 162.445 1.00 16.92 ? 25  LEU F N     1 
ATOM   11988 C  CA    . LEU F  1 25  ? 110.921 130.749 161.797 1.00 16.92 ? 25  LEU F CA    1 
ATOM   11989 C  C     . LEU F  1 25  ? 109.632 131.293 161.206 1.00 16.92 ? 25  LEU F C     1 
ATOM   11990 O  O     . LEU F  1 25  ? 108.695 130.551 160.909 1.00 16.92 ? 25  LEU F O     1 
ATOM   11991 C  CB    . LEU F  1 25  ? 111.959 130.618 160.678 1.00 16.92 ? 25  LEU F CB    1 
ATOM   11992 C  CG    . LEU F  1 25  ? 113.290 129.957 161.005 1.00 16.92 ? 25  LEU F CG    1 
ATOM   11993 C  CD1   . LEU F  1 25  ? 114.147 129.888 159.768 1.00 16.92 ? 25  LEU F CD1   1 
ATOM   11994 C  CD2   . LEU F  1 25  ? 113.995 130.727 162.095 1.00 16.92 ? 25  LEU F CD2   1 
ATOM   11995 N  N     . GLU F  1 26  ? 109.599 132.602 161.026 0.40 16.15 ? 26  GLU F N     1 
ATOM   11996 C  CA    . GLU F  1 26  ? 108.566 133.238 160.231 0.40 16.15 ? 26  GLU F CA    1 
ATOM   11997 C  C     . GLU F  1 26  ? 109.041 133.358 158.791 0.40 16.15 ? 26  GLU F C     1 
ATOM   11998 O  O     . GLU F  1 26  ? 110.234 133.495 158.524 0.40 16.15 ? 26  GLU F O     1 
ATOM   11999 C  CB    . GLU F  1 26  ? 108.213 134.617 160.781 0.40 16.15 ? 26  GLU F CB    1 
ATOM   12000 C  CG    . GLU F  1 26  ? 107.889 134.620 162.251 0.40 16.15 ? 26  GLU F CG    1 
ATOM   12001 C  CD    . GLU F  1 26  ? 106.405 134.744 162.513 0.40 16.15 ? 26  GLU F CD    1 
ATOM   12002 O  OE1   . GLU F  1 26  ? 105.768 135.641 161.922 0.40 16.15 ? 26  GLU F OE1   1 
ATOM   12003 O  OE2   . GLU F  1 26  ? 105.871 133.943 163.307 0.40 16.15 ? 26  GLU F OE2   1 
ATOM   12004 N  N     . LEU F  1 27  ? 108.093 133.284 157.864 1.00 15.73 ? 27  LEU F N     1 
ATOM   12005 C  CA    . LEU F  1 27  ? 108.417 133.502 156.465 1.00 15.73 ? 27  LEU F CA    1 
ATOM   12006 C  C     . LEU F  1 27  ? 108.911 134.929 156.261 1.00 15.73 ? 27  LEU F C     1 
ATOM   12007 O  O     . LEU F  1 27  ? 108.367 135.877 156.829 1.00 15.73 ? 27  LEU F O     1 
ATOM   12008 C  CB    . LEU F  1 27  ? 107.193 133.234 155.594 1.00 15.73 ? 27  LEU F CB    1 
ATOM   12009 C  CG    . LEU F  1 27  ? 106.832 131.769 155.358 1.00 15.73 ? 27  LEU F CG    1 
ATOM   12010 C  CD1   . LEU F  1 27  ? 105.552 131.660 154.562 1.00 15.73 ? 27  LEU F CD1   1 
ATOM   12011 C  CD2   . LEU F  1 27  ? 107.961 131.040 154.658 1.00 15.73 ? 27  LEU F CD2   1 
ATOM   12012 N  N     . GLY F  1 28  ? 109.955 135.078 155.455 1.00 15.29 ? 28  GLY F N     1 
ATOM   12013 C  CA    . GLY F  1 28  ? 110.475 136.397 155.169 1.00 15.29 ? 28  GLY F CA    1 
ATOM   12014 C  C     . GLY F  1 28  ? 109.460 137.264 154.452 1.00 15.29 ? 28  GLY F C     1 
ATOM   12015 O  O     . GLY F  1 28  ? 108.637 136.791 153.673 1.00 15.29 ? 28  GLY F O     1 
ATOM   12016 N  N     . LYS F  1 29  ? 109.513 138.560 154.734 0.40 14.88 ? 29  LYS F N     1 
ATOM   12017 C  CA    . LYS F  1 29  ? 108.602 139.499 154.098 0.40 14.88 ? 29  LYS F CA    1 
ATOM   12018 C  C     . LYS F  1 29  ? 108.989 139.685 152.640 0.40 14.88 ? 29  LYS F C     1 
ATOM   12019 O  O     . LYS F  1 29  ? 110.095 140.137 152.334 0.40 14.88 ? 29  LYS F O     1 
ATOM   12020 C  CB    . LYS F  1 29  ? 108.614 140.842 154.818 0.40 14.88 ? 29  LYS F CB    1 
ATOM   12021 C  CG    . LYS F  1 29  ? 108.348 140.777 156.294 0.40 14.88 ? 29  LYS F CG    1 
ATOM   12022 C  CD    . LYS F  1 29  ? 108.874 142.023 156.977 0.40 14.88 ? 29  LYS F CD    1 
ATOM   12023 C  CE    . LYS F  1 29  ? 108.305 142.178 158.370 0.40 14.88 ? 29  LYS F CE    1 
ATOM   12024 N  NZ    . LYS F  1 29  ? 108.943 141.244 159.332 0.40 14.88 ? 29  LYS F NZ    1 
ATOM   12025 N  N     . VAL F  1 30  ? 108.081 139.332 151.745 1.00 15.75 ? 30  VAL F N     1 
ATOM   12026 C  CA    . VAL F  1 30  ? 108.292 139.527 150.320 1.00 15.75 ? 30  VAL F CA    1 
ATOM   12027 C  C     . VAL F  1 30  ? 106.945 139.812 149.677 1.00 15.75 ? 30  VAL F C     1 
ATOM   12028 O  O     . VAL F  1 30  ? 105.933 139.204 150.026 1.00 15.75 ? 30  VAL F O     1 
ATOM   12029 C  CB    . VAL F  1 30  ? 108.994 138.310 149.676 1.00 15.75 ? 30  VAL F CB    1 
ATOM   12030 C  CG1   . VAL F  1 30  ? 108.141 137.063 149.783 1.00 15.75 ? 30  VAL F CG1   1 
ATOM   12031 C  CG2   . VAL F  1 30  ? 109.357 138.600 148.227 1.00 15.75 ? 30  VAL F CG2   1 
ATOM   12032 N  N     . VAL F  1 31  ? 106.938 140.767 148.760 1.00 17.16 ? 31  VAL F N     1 
ATOM   12033 C  CA    . VAL F  1 31  ? 105.786 141.055 147.921 1.00 17.16 ? 31  VAL F CA    1 
ATOM   12034 C  C     . VAL F  1 31  ? 106.042 140.403 146.575 1.00 17.16 ? 31  VAL F C     1 
ATOM   12035 O  O     . VAL F  1 31  ? 107.021 140.730 145.899 1.00 17.16 ? 31  VAL F O     1 
ATOM   12036 C  CB    . VAL F  1 31  ? 105.566 142.567 147.767 1.00 17.16 ? 31  VAL F CB    1 
ATOM   12037 C  CG1   . VAL F  1 31  ? 104.600 142.842 146.633 1.00 17.16 ? 31  VAL F CG1   1 
ATOM   12038 C  CG2   . VAL F  1 31  ? 105.070 143.161 149.062 1.00 17.16 ? 31  VAL F CG2   1 
ATOM   12039 N  N     . THR F  1 32  ? 105.181 139.465 146.195 1.00 18.11 ? 32  THR F N     1 
ATOM   12040 C  CA    . THR F  1 32  ? 105.295 138.755 144.923 1.00 18.11 ? 32  THR F CA    1 
ATOM   12041 C  C     . THR F  1 32  ? 103.945 138.870 144.227 1.00 18.11 ? 32  THR F C     1 
ATOM   12042 O  O     . THR F  1 32  ? 103.007 138.144 144.561 1.00 18.11 ? 32  THR F O     1 
ATOM   12043 C  CB    . THR F  1 32  ? 105.693 137.294 145.122 1.00 18.11 ? 32  THR F CB    1 
ATOM   12044 O  OG1   . THR F  1 32  ? 104.780 136.659 146.023 1.00 18.11 ? 32  THR F OG1   1 
ATOM   12045 C  CG2   . THR F  1 32  ? 107.106 137.182 145.675 1.00 18.11 ? 32  THR F CG2   1 
ATOM   12046 N  N     . LYS F  1 33  ? 103.848 139.783 143.267 0.01 17.84 ? 33  LYS F N     1 
ATOM   12047 C  CA    . LYS F  1 33  ? 102.593 140.019 142.564 0.01 17.84 ? 33  LYS F CA    1 
ATOM   12048 C  C     . LYS F  1 33  ? 102.850 140.280 141.088 0.01 17.84 ? 33  LYS F C     1 
ATOM   12049 O  O     . LYS F  1 33  ? 103.932 139.982 140.584 0.01 17.84 ? 33  LYS F O     1 
ATOM   12050 C  CB    . LYS F  1 33  ? 101.840 141.188 143.196 0.01 17.84 ? 33  LYS F CB    1 
ATOM   12051 C  CG    . LYS F  1 33  ? 102.560 142.507 143.098 0.01 17.84 ? 33  LYS F CG    1 
ATOM   12052 C  CD    . LYS F  1 33  ? 101.861 143.556 143.916 0.01 17.84 ? 33  LYS F CD    1 
ATOM   12053 C  CE    . LYS F  1 33  ? 102.637 144.852 143.920 0.01 17.84 ? 33  LYS F CE    1 
ATOM   12054 N  NZ    . LYS F  1 33  ? 102.131 145.790 144.949 0.01 17.84 ? 33  LYS F NZ    1 
ATOM   12055 N  N     . LYS F  1 34  ? 101.869 140.815 140.379 1.00 18.69 ? 34  LYS F N     1 
ATOM   12056 C  CA    . LYS F  1 34  ? 102.024 141.118 138.967 1.00 18.69 ? 34  LYS F CA    1 
ATOM   12057 C  C     . LYS F  1 34  ? 101.707 142.579 138.701 1.00 18.69 ? 34  LYS F C     1 
ATOM   12058 O  O     . LYS F  1 34  ? 100.746 143.123 139.246 1.00 18.69 ? 34  LYS F O     1 
ATOM   12059 C  CB    . LYS F  1 34  ? 101.131 140.224 138.117 1.00 18.69 ? 34  LYS F CB    1 
ATOM   12060 C  CG    . LYS F  1 34  ? 101.511 138.770 138.190 1.00 18.69 ? 34  LYS F CG    1 
ATOM   12061 C  CD    . LYS F  1 34  ? 100.715 137.936 137.231 1.00 18.69 ? 34  LYS F CD    1 
ATOM   12062 C  CE    . LYS F  1 34  ? 101.524 136.758 136.740 1.00 18.69 ? 34  LYS F CE    1 
ATOM   12063 N  NZ    . LYS F  1 34  ? 102.904 137.171 136.407 1.00 18.69 ? 34  LYS F NZ    1 
ATOM   12064 N  N     . PHE F  1 35  ? 102.530 143.210 137.870 1.00 18.55 ? 35  PHE F N     1 
ATOM   12065 C  CA    . PHE F  1 35  ? 102.189 144.511 137.326 1.00 18.55 ? 35  PHE F CA    1 
ATOM   12066 C  C     . PHE F  1 35  ? 100.958 144.382 136.428 1.00 18.55 ? 35  PHE F C     1 
ATOM   12067 O  O     . PHE F  1 35  ? 100.487 143.287 136.125 1.00 18.55 ? 35  PHE F O     1 
ATOM   12068 C  CB    . PHE F  1 35  ? 103.360 145.095 136.534 1.00 18.55 ? 35  PHE F CB    1 
ATOM   12069 C  CG    . PHE F  1 35  ? 104.553 145.457 137.371 1.00 18.55 ? 35  PHE F CG    1 
ATOM   12070 C  CD1   . PHE F  1 35  ? 104.506 146.524 138.250 1.00 18.55 ? 35  PHE F CD1   1 
ATOM   12071 C  CD2   . PHE F  1 35  ? 105.731 144.746 137.259 1.00 18.55 ? 35  PHE F CD2   1 
ATOM   12072 C  CE1   . PHE F  1 35  ? 105.609 146.860 139.006 1.00 18.55 ? 35  PHE F CE1   1 
ATOM   12073 C  CE2   . PHE F  1 35  ? 106.833 145.081 138.016 1.00 18.55 ? 35  PHE F CE2   1 
ATOM   12074 C  CZ    . PHE F  1 35  ? 106.769 146.141 138.889 1.00 18.55 ? 35  PHE F CZ    1 
ATOM   12075 N  N     . SER F  1 36  ? 100.449 145.530 135.985 0.01 19.25 ? 36  SER F N     1 
ATOM   12076 C  CA    . SER F  1 36  ? 99.249  145.532 135.156 0.01 19.25 ? 36  SER F CA    1 
ATOM   12077 C  C     . SER F  1 36  ? 99.447  144.728 133.875 0.01 19.25 ? 36  SER F C     1 
ATOM   12078 O  O     . SER F  1 36  ? 98.554  143.988 133.456 0.01 19.25 ? 36  SER F O     1 
ATOM   12079 C  CB    . SER F  1 36  ? 98.845  146.966 134.831 0.01 19.25 ? 36  SER F CB    1 
ATOM   12080 O  OG    . SER F  1 36  ? 97.689  146.987 134.023 0.01 19.25 ? 36  SER F OG    1 
ATOM   12081 N  N     . ASN F  1 37  ? 100.611 144.849 133.247 0.50 17.62 ? 37  ASN F N     1 
ATOM   12082 C  CA    . ASN F  1 37  ? 100.907 144.109 132.027 0.50 17.62 ? 37  ASN F CA    1 
ATOM   12083 C  C     . ASN F  1 37  ? 101.369 142.678 132.289 0.50 17.62 ? 37  ASN F C     1 
ATOM   12084 O  O     . ASN F  1 37  ? 101.910 142.051 131.377 0.50 17.62 ? 37  ASN F O     1 
ATOM   12085 C  CB    . ASN F  1 37  ? 101.949 144.863 131.196 0.50 17.62 ? 37  ASN F CB    1 
ATOM   12086 C  CG    . ASN F  1 37  ? 103.368 144.626 131.670 0.50 17.62 ? 37  ASN F CG    1 
ATOM   12087 O  OD1   . ASN F  1 37  ? 103.629 144.508 132.861 0.50 17.62 ? 37  ASN F OD1   1 
ATOM   12088 N  ND2   . ASN F  1 37  ? 104.294 144.554 130.729 0.50 17.62 ? 37  ASN F ND2   1 
ATOM   12089 N  N     . GLN F  1 38  ? 101.182 142.167 133.506 1.00 18.39 ? 38  GLN F N     1 
ATOM   12090 C  CA    . GLN F  1 38  ? 101.422 140.775 133.881 1.00 18.39 ? 38  GLN F CA    1 
ATOM   12091 C  C     . GLN F  1 38  ? 102.900 140.429 134.015 1.00 18.39 ? 38  GLN F C     1 
ATOM   12092 O  O     . GLN F  1 38  ? 103.258 139.255 134.019 1.00 18.39 ? 38  GLN F O     1 
ATOM   12093 C  CB    . GLN F  1 38  ? 100.742 139.805 132.905 1.00 18.39 ? 38  GLN F CB    1 
ATOM   12094 C  CG    . GLN F  1 38  ? 99.224  139.821 132.944 1.00 18.39 ? 38  GLN F CG    1 
ATOM   12095 C  CD    . GLN F  1 38  ? 98.670  140.000 134.345 1.00 18.39 ? 38  GLN F CD    1 
ATOM   12096 O  OE1   . GLN F  1 38  ? 98.461  139.037 135.077 1.00 18.39 ? 38  GLN F OE1   1 
ATOM   12097 N  NE2   . GLN F  1 38  ? 98.426  141.246 134.722 1.00 18.39 ? 38  GLN F NE2   1 
ATOM   12098 N  N     . GLU F  1 39  ? 103.773 141.420 134.133 1.00 17.09 ? 39  GLU F N     1 
ATOM   12099 C  CA    . GLU F  1 39  ? 105.163 141.149 134.450 1.00 17.09 ? 39  GLU F CA    1 
ATOM   12100 C  C     . GLU F  1 39  ? 105.278 140.910 135.951 1.00 17.09 ? 39  GLU F C     1 
ATOM   12101 O  O     . GLU F  1 39  ? 104.578 141.541 136.743 1.00 17.09 ? 39  GLU F O     1 
ATOM   12102 C  CB    . GLU F  1 39  ? 106.040 142.320 134.015 1.00 17.09 ? 39  GLU F CB    1 
ATOM   12103 C  CG    . GLU F  1 39  ? 106.467 142.188 132.577 1.00 17.09 ? 39  GLU F CG    1 
ATOM   12104 C  CD    . GLU F  1 39  ? 107.216 143.379 132.037 1.00 17.09 ? 39  GLU F CD    1 
ATOM   12105 O  OE1   . GLU F  1 39  ? 108.038 143.185 131.127 1.00 17.09 ? 39  GLU F OE1   1 
ATOM   12106 O  OE2   . GLU F  1 39  ? 107.029 144.500 132.540 1.00 17.09 ? 39  GLU F OE2   1 
ATOM   12107 N  N     . THR F  1 40  ? 106.143 139.983 136.338 1.00 15.90 ? 40  THR F N     1 
ATOM   12108 C  CA    . THR F  1 40  ? 106.314 139.672 137.750 1.00 15.90 ? 40  THR F CA    1 
ATOM   12109 C  C     . THR F  1 40  ? 106.919 140.855 138.495 1.00 15.90 ? 40  THR F C     1 
ATOM   12110 O  O     . THR F  1 40  ? 107.890 141.459 138.039 1.00 15.90 ? 40  THR F O     1 
ATOM   12111 C  CB    . THR F  1 40  ? 107.203 138.439 137.913 1.00 15.90 ? 40  THR F CB    1 
ATOM   12112 O  OG1   . THR F  1 40  ? 106.680 137.364 137.130 1.00 15.90 ? 40  THR F OG1   1 
ATOM   12113 C  CG2   . THR F  1 40  ? 107.273 138.016 139.367 1.00 15.90 ? 40  THR F CG2   1 
ATOM   12114 N  N     . CYS F  1 41  ? 106.334 141.188 139.639 0.89 17.05 ? 41  CYS F N     1 
ATOM   12115 C  CA    . CYS F  1 41  ? 106.826 142.225 140.533 0.89 17.05 ? 41  CYS F CA    1 
ATOM   12116 C  C     . CYS F  1 41  ? 107.254 141.567 141.837 0.89 17.05 ? 41  CYS F C     1 
ATOM   12117 O  O     . CYS F  1 41  ? 106.465 140.854 142.464 0.89 17.05 ? 41  CYS F O     1 
ATOM   12118 C  CB    . CYS F  1 41  ? 105.750 143.278 140.791 0.89 17.05 ? 41  CYS F CB    1 
ATOM   12119 S  SG    . CYS F  1 41  ? 106.215 144.538 141.980 0.89 17.05 ? 41  CYS F SG    1 
ATOM   12120 N  N     . VAL F  1 42  ? 108.494 141.808 142.240 1.00 15.31 ? 42  VAL F N     1 
ATOM   12121 C  CA    . VAL F  1 42  ? 109.063 141.224 143.446 1.00 15.31 ? 42  VAL F CA    1 
ATOM   12122 C  C     . VAL F  1 42  ? 109.686 142.338 144.269 1.00 15.31 ? 42  VAL F C     1 
ATOM   12123 O  O     . VAL F  1 42  ? 110.392 143.195 143.730 1.00 15.31 ? 42  VAL F O     1 
ATOM   12124 C  CB    . VAL F  1 42  ? 110.106 140.139 143.119 1.00 15.31 ? 42  VAL F CB    1 
ATOM   12125 C  CG1   . VAL F  1 42  ? 110.972 139.843 144.325 1.00 15.31 ? 42  VAL F CG1   1 
ATOM   12126 C  CG2   . VAL F  1 42  ? 109.424 138.880 142.625 1.00 15.31 ? 42  VAL F CG2   1 
ATOM   12127 N  N     . GLU F  1 43  ? 109.421 142.327 145.569 0.40 15.58 ? 43  GLU F N     1 
ATOM   12128 C  CA    . GLU F  1 43  ? 109.959 143.322 146.487 0.40 15.58 ? 43  GLU F CA    1 
ATOM   12129 C  C     . GLU F  1 43  ? 110.343 142.615 147.776 0.40 15.58 ? 43  GLU F C     1 
ATOM   12130 O  O     . GLU F  1 43  ? 109.468 142.110 148.478 0.40 15.58 ? 43  GLU F O     1 
ATOM   12131 C  CB    . GLU F  1 43  ? 108.921 144.408 146.762 0.40 15.58 ? 43  GLU F CB    1 
ATOM   12132 C  CG    . GLU F  1 43  ? 109.468 145.741 147.177 0.40 15.58 ? 43  GLU F CG    1 
ATOM   12133 C  CD    . GLU F  1 43  ? 108.755 146.883 146.472 0.40 15.58 ? 43  GLU F CD    1 
ATOM   12134 O  OE1   . GLU F  1 43  ? 107.609 146.672 146.016 0.40 15.58 ? 43  GLU F OE1   1 
ATOM   12135 O  OE2   . GLU F  1 43  ? 109.332 147.986 146.379 0.40 15.58 ? 43  GLU F OE2   1 
ATOM   12136 N  N     . ILE F  1 44  ? 111.633 142.569 148.088 1.00 14.93 ? 44  ILE F N     1 
ATOM   12137 C  CA    . ILE F  1 44  ? 112.091 141.947 149.326 1.00 14.93 ? 44  ILE F CA    1 
ATOM   12138 C  C     . ILE F  1 44  ? 111.864 142.935 150.464 1.00 14.93 ? 44  ILE F C     1 
ATOM   12139 O  O     . ILE F  1 44  ? 112.461 144.013 150.489 1.00 14.93 ? 44  ILE F O     1 
ATOM   12140 C  CB    . ILE F  1 44  ? 113.568 141.536 149.238 1.00 14.93 ? 44  ILE F CB    1 
ATOM   12141 C  CG1   . ILE F  1 44  ? 113.855 140.765 147.947 1.00 14.93 ? 44  ILE F CG1   1 
ATOM   12142 C  CG2   . ILE F  1 44  ? 113.968 140.713 150.446 1.00 14.93 ? 44  ILE F CG2   1 
ATOM   12143 C  CD1   . ILE F  1 44  ? 113.160 139.446 147.849 1.00 14.93 ? 44  ILE F CD1   1 
ATOM   12144 N  N     . GLY F  1 45  ? 111.007 142.566 151.407 1.00 15.46 ? 45  GLY F N     1 
ATOM   12145 C  CA    . GLY F  1 45  ? 110.580 143.450 152.468 1.00 15.46 ? 45  GLY F CA    1 
ATOM   12146 C  C     . GLY F  1 45  ? 111.477 143.540 153.675 1.00 15.46 ? 45  GLY F C     1 
ATOM   12147 O  O     . GLY F  1 45  ? 111.141 144.244 154.627 1.00 15.46 ? 45  GLY F O     1 
ATOM   12148 N  N     . GLU F  1 46  ? 112.608 142.844 153.679 0.88 15.28 ? 46  GLU F N     1 
ATOM   12149 C  CA    . GLU F  1 46  ? 113.541 142.892 154.792 0.88 15.28 ? 46  GLU F CA    1 
ATOM   12150 C  C     . GLU F  1 46  ? 114.943 142.678 154.252 0.88 15.28 ? 46  GLU F C     1 
ATOM   12151 O  O     . GLU F  1 46  ? 115.138 142.040 153.218 0.88 15.28 ? 46  GLU F O     1 
ATOM   12152 C  CB    . GLU F  1 46  ? 113.202 141.838 155.850 0.88 15.28 ? 46  GLU F CB    1 
ATOM   12153 C  CG    . GLU F  1 46  ? 113.228 140.413 155.316 0.88 15.28 ? 46  GLU F CG    1 
ATOM   12154 C  CD    . GLU F  1 46  ? 112.667 139.396 156.295 0.88 15.28 ? 46  GLU F CD    1 
ATOM   12155 O  OE1   . GLU F  1 46  ? 111.819 139.760 157.130 0.88 15.28 ? 46  GLU F OE1   1 
ATOM   12156 O  OE2   . GLU F  1 46  ? 113.077 138.224 156.230 0.88 15.28 ? 46  GLU F OE2   1 
ATOM   12157 N  N     . SER F  1 47  ? 115.920 143.217 154.968 1.00 14.34 ? 47  SER F N     1 
ATOM   12158 C  CA    . SER F  1 47  ? 117.309 143.035 154.586 1.00 14.34 ? 47  SER F CA    1 
ATOM   12159 C  C     . SER F  1 47  ? 117.680 141.558 154.637 1.00 14.34 ? 47  SER F C     1 
ATOM   12160 O  O     . SER F  1 47  ? 117.348 140.855 155.591 1.00 14.34 ? 47  SER F O     1 
ATOM   12161 C  CB    . SER F  1 47  ? 118.219 143.846 155.504 1.00 14.34 ? 47  SER F CB    1 
ATOM   12162 O  OG    . SER F  1 47  ? 119.577 143.657 155.174 1.00 14.34 ? 47  SER F OG    1 
ATOM   12163 N  N     . VAL F  1 48  ? 118.349 141.085 153.596 1.00 13.07 ? 48  VAL F N     1 
ATOM   12164 C  CA    . VAL F  1 48  ? 118.883 139.737 153.561 1.00 13.07 ? 48  VAL F CA    1 
ATOM   12165 C  C     . VAL F  1 48  ? 120.406 139.762 153.528 1.00 13.07 ? 48  VAL F C     1 
ATOM   12166 O  O     . VAL F  1 48  ? 121.036 138.747 153.273 1.00 13.07 ? 48  VAL F O     1 
ATOM   12167 C  CB    . VAL F  1 48  ? 118.316 138.934 152.380 1.00 13.07 ? 48  VAL F CB    1 
ATOM   12168 C  CG1   . VAL F  1 48  ? 116.820 138.807 152.500 1.00 13.07 ? 48  VAL F CG1   1 
ATOM   12169 C  CG2   . VAL F  1 48  ? 118.712 139.578 151.063 1.00 13.07 ? 48  VAL F CG2   1 
ATOM   12170 N  N     . ARG F  1 49  ? 120.991 140.923 153.793 1.00 13.86 ? 49  ARG F N     1 
ATOM   12171 C  CA    . ARG F  1 49  ? 122.429 141.102 153.695 1.00 13.86 ? 49  ARG F CA    1 
ATOM   12172 C  C     . ARG F  1 49  ? 123.140 140.157 154.656 1.00 13.86 ? 49  ARG F C     1 
ATOM   12173 O  O     . ARG F  1 49  ? 122.897 140.192 155.863 1.00 13.86 ? 49  ARG F O     1 
ATOM   12174 C  CB    . ARG F  1 49  ? 122.792 142.551 153.994 1.00 13.86 ? 49  ARG F CB    1 
ATOM   12175 C  CG    . ARG F  1 49  ? 124.226 142.900 153.703 1.00 13.86 ? 49  ARG F CG    1 
ATOM   12176 C  CD    . ARG F  1 49  ? 124.476 144.389 153.835 1.00 13.86 ? 49  ARG F CD    1 
ATOM   12177 N  NE    . ARG F  1 49  ? 123.647 145.184 152.940 1.00 13.86 ? 49  ARG F NE    1 
ATOM   12178 C  CZ    . ARG F  1 49  ? 124.050 145.655 151.767 1.00 13.86 ? 49  ARG F CZ    1 
ATOM   12179 N  NH1   . ARG F  1 49  ? 123.227 146.377 151.028 1.00 13.86 ? 49  ARG F NH1   1 
ATOM   12180 N  NH2   . ARG F  1 49  ? 125.269 145.399 151.329 1.00 13.86 ? 49  ARG F NH2   1 
ATOM   12181 N  N     . GLY F  1 50  ? 124.007 139.308 154.116 1.00 14.17 ? 50  GLY F N     1 
ATOM   12182 C  CA    . GLY F  1 50  ? 124.754 138.378 154.933 1.00 14.17 ? 50  GLY F CA    1 
ATOM   12183 C  C     . GLY F  1 50  ? 123.982 137.180 155.436 1.00 14.17 ? 50  GLY F C     1 
ATOM   12184 O  O     . GLY F  1 50  ? 124.502 136.431 156.260 1.00 14.17 ? 50  GLY F O     1 
ATOM   12185 N  N     . GLU F  1 51  ? 122.762 136.964 154.961 1.00 14.65 ? 51  GLU F N     1 
ATOM   12186 C  CA    . GLU F  1 51  ? 121.935 135.872 155.445 1.00 14.65 ? 51  GLU F CA    1 
ATOM   12187 C  C     . GLU F  1 51  ? 121.963 134.695 154.480 1.00 14.65 ? 51  GLU F C     1 
ATOM   12188 O  O     . GLU F  1 51  ? 122.359 134.817 153.321 1.00 14.65 ? 51  GLU F O     1 
ATOM   12189 C  CB    . GLU F  1 51  ? 120.491 136.332 155.670 1.00 14.65 ? 51  GLU F CB    1 
ATOM   12190 C  CG    . GLU F  1 51  ? 120.333 137.583 156.525 1.00 14.65 ? 51  GLU F CG    1 
ATOM   12191 C  CD    . GLU F  1 51  ? 120.702 137.400 157.998 1.00 14.65 ? 51  GLU F CD    1 
ATOM   12192 O  OE1   . GLU F  1 51  ? 121.604 136.604 158.333 1.00 14.65 ? 51  GLU F OE1   1 
ATOM   12193 O  OE2   . GLU F  1 51  ? 120.077 138.078 158.839 1.00 14.65 ? 51  GLU F OE2   1 
ATOM   12194 N  N     . ASP F  1 52  ? 121.543 133.542 154.991 1.00 14.08 ? 52  ASP F N     1 
ATOM   12195 C  CA    . ASP F  1 52  ? 121.439 132.304 154.220 1.00 14.08 ? 52  ASP F CA    1 
ATOM   12196 C  C     . ASP F  1 52  ? 119.992 132.166 153.764 1.00 14.08 ? 52  ASP F C     1 
ATOM   12197 O  O     . ASP F  1 52  ? 119.119 131.786 154.542 1.00 14.08 ? 52  ASP F O     1 
ATOM   12198 C  CB    . ASP F  1 52  ? 121.883 131.118 155.069 1.00 14.08 ? 52  ASP F CB    1 
ATOM   12199 C  CG    . ASP F  1 52  ? 122.221 129.901 154.247 1.00 14.08 ? 52  ASP F CG    1 
ATOM   12200 O  OD1   . ASP F  1 52  ? 122.365 130.033 153.018 1.00 14.08 ? 52  ASP F OD1   1 
ATOM   12201 O  OD2   . ASP F  1 52  ? 122.341 128.806 154.826 1.00 14.08 ? 52  ASP F OD2   1 
ATOM   12202 N  N     . VAL F  1 53  ? 119.734 132.480 152.502 1.00 11.97 ? 53  VAL F N     1 
ATOM   12203 C  CA    . VAL F  1 53  ? 118.379 132.644 151.986 1.00 11.97 ? 53  VAL F CA    1 
ATOM   12204 C  C     . VAL F  1 53  ? 117.932 131.360 151.301 1.00 11.97 ? 53  VAL F C     1 
ATOM   12205 O  O     . VAL F  1 53  ? 118.658 130.805 150.472 1.00 11.97 ? 53  VAL F O     1 
ATOM   12206 C  CB    . VAL F  1 53  ? 118.298 133.834 151.017 1.00 11.97 ? 53  VAL F CB    1 
ATOM   12207 C  CG1   . VAL F  1 53  ? 116.932 133.897 150.358 1.00 11.97 ? 53  VAL F CG1   1 
ATOM   12208 C  CG2   . VAL F  1 53  ? 118.607 135.126 151.735 1.00 11.97 ? 53  VAL F CG2   1 
ATOM   12209 N  N     . TYR F  1 54  ? 116.734 130.898 151.638 1.00 12.10 ? 54  TYR F N     1 
ATOM   12210 C  CA    . TYR F  1 54  ? 116.108 129.758 150.982 1.00 12.10 ? 54  TYR F CA    1 
ATOM   12211 C  C     . TYR F  1 54  ? 114.791 130.220 150.380 1.00 12.10 ? 54  TYR F C     1 
ATOM   12212 O  O     . TYR F  1 54  ? 113.943 130.774 151.083 1.00 12.10 ? 54  TYR F O     1 
ATOM   12213 C  CB    . TYR F  1 54  ? 115.886 128.606 151.964 1.00 12.10 ? 54  TYR F CB    1 
ATOM   12214 C  CG    . TYR F  1 54  ? 117.170 128.047 152.515 1.00 12.10 ? 54  TYR F CG    1 
ATOM   12215 C  CD1   . TYR F  1 54  ? 117.858 128.706 153.517 1.00 12.10 ? 54  TYR F CD1   1 
ATOM   12216 C  CD2   . TYR F  1 54  ? 117.710 126.878 152.011 1.00 12.10 ? 54  TYR F CD2   1 
ATOM   12217 C  CE1   . TYR F  1 54  ? 119.035 128.214 154.011 1.00 12.10 ? 54  TYR F CE1   1 
ATOM   12218 C  CE2   . TYR F  1 54  ? 118.890 126.379 152.498 1.00 12.10 ? 54  TYR F CE2   1 
ATOM   12219 C  CZ    . TYR F  1 54  ? 119.549 127.052 153.497 1.00 12.10 ? 54  TYR F CZ    1 
ATOM   12220 O  OH    . TYR F  1 54  ? 120.725 126.559 153.989 1.00 12.10 ? 54  TYR F OH    1 
ATOM   12221 N  N     . ILE F  1 55  ? 114.619 129.988 149.088 1.00 11.30 ? 55  ILE F N     1 
ATOM   12222 C  CA    . ILE F  1 55  ? 113.416 130.389 148.374 1.00 11.30 ? 55  ILE F CA    1 
ATOM   12223 C  C     . ILE F  1 55  ? 112.679 129.127 147.959 1.00 11.30 ? 55  ILE F C     1 
ATOM   12224 O  O     . ILE F  1 55  ? 113.226 128.288 147.237 1.00 11.30 ? 55  ILE F O     1 
ATOM   12225 C  CB    . ILE F  1 55  ? 113.745 131.276 147.166 1.00 11.30 ? 55  ILE F CB    1 
ATOM   12226 C  CG1   . ILE F  1 55  ? 114.489 132.530 147.623 1.00 11.30 ? 55  ILE F CG1   1 
ATOM   12227 C  CG2   . ILE F  1 55  ? 112.476 131.642 146.422 1.00 11.30 ? 55  ILE F CG2   1 
ATOM   12228 C  CD1   . ILE F  1 55  ? 115.290 133.193 146.548 1.00 11.30 ? 55  ILE F CD1   1 
ATOM   12229 N  N     . VAL F  1 56  ? 111.443 128.991 148.415 1.00 12.30 ? 56  VAL F N     1 
ATOM   12230 C  CA    . VAL F  1 56  ? 110.650 127.794 148.179 1.00 12.30 ? 56  VAL F CA    1 
ATOM   12231 C  C     . VAL F  1 56  ? 109.682 128.068 147.038 1.00 12.30 ? 56  VAL F C     1 
ATOM   12232 O  O     . VAL F  1 56  ? 108.827 128.952 147.136 1.00 12.30 ? 56  VAL F O     1 
ATOM   12233 C  CB    . VAL F  1 56  ? 109.898 127.359 149.445 1.00 12.30 ? 56  VAL F CB    1 
ATOM   12234 C  CG1   . VAL F  1 56  ? 109.074 126.125 149.162 1.00 12.30 ? 56  VAL F CG1   1 
ATOM   12235 C  CG2   . VAL F  1 56  ? 110.875 127.103 150.573 1.00 12.30 ? 56  VAL F CG2   1 
ATOM   12236 N  N     . GLN F  1 57  ? 109.816 127.304 145.961 1.00 13.74 ? 57  GLN F N     1 
ATOM   12237 C  CA    . GLN F  1 57  ? 108.948 127.446 144.797 1.00 13.74 ? 57  GLN F CA    1 
ATOM   12238 C  C     . GLN F  1 57  ? 108.933 126.121 144.061 1.00 13.74 ? 57  GLN F C     1 
ATOM   12239 O  O     . GLN F  1 57  ? 109.988 125.628 143.660 1.00 13.74 ? 57  GLN F O     1 
ATOM   12240 C  CB    . GLN F  1 57  ? 109.440 128.562 143.882 1.00 13.74 ? 57  GLN F CB    1 
ATOM   12241 C  CG    . GLN F  1 57  ? 108.529 128.849 142.713 1.00 13.74 ? 57  GLN F CG    1 
ATOM   12242 C  CD    . GLN F  1 57  ? 107.510 129.909 143.037 1.00 13.74 ? 57  GLN F CD    1 
ATOM   12243 O  OE1   . GLN F  1 57  ? 106.700 129.746 143.939 1.00 13.74 ? 57  GLN F OE1   1 
ATOM   12244 N  NE2   . GLN F  1 57  ? 107.556 131.011 142.315 1.00 13.74 ? 57  GLN F NE2   1 
ATOM   12245 N  N     . SER F  1 58  ? 107.757 125.549 143.877 0.10 14.29 ? 58  SER F N     1 
ATOM   12246 C  CA    . SER F  1 58  ? 107.632 124.302 143.144 0.10 14.29 ? 58  SER F CA    1 
ATOM   12247 C  C     . SER F  1 58  ? 107.253 124.566 141.693 0.10 14.29 ? 58  SER F C     1 
ATOM   12248 O  O     . SER F  1 58  ? 106.610 125.563 141.363 0.10 14.29 ? 58  SER F O     1 
ATOM   12249 C  CB    . SER F  1 58  ? 106.605 123.382 143.806 0.10 14.29 ? 58  SER F CB    1 
ATOM   12250 O  OG    . SER F  1 58  ? 105.370 124.042 143.976 0.10 14.29 ? 58  SER F OG    1 
ATOM   12251 N  N     . GLY F  1 59  ? 107.685 123.660 140.824 0.01 14.32 ? 59  GLY F N     1 
ATOM   12252 C  CA    . GLY F  1 59  ? 107.353 123.724 139.417 0.01 14.32 ? 59  GLY F CA    1 
ATOM   12253 C  C     . GLY F  1 59  ? 105.972 123.170 139.152 0.01 14.32 ? 59  GLY F C     1 
ATOM   12254 O  O     . GLY F  1 59  ? 105.824 122.053 138.655 0.01 14.32 ? 59  GLY F O     1 
ATOM   12255 N  N     . CYS F  1 60  ? 104.949 123.944 139.499 0.01 14.57 ? 60  CYS F N     1 
ATOM   12256 C  CA    . CYS F  1 60  ? 103.567 123.520 139.373 0.01 14.57 ? 60  CYS F CA    1 
ATOM   12257 C  C     . CYS F  1 60  ? 102.710 124.732 139.045 0.01 14.57 ? 60  CYS F C     1 
ATOM   12258 O  O     . CYS F  1 60  ? 103.194 125.862 138.993 0.01 14.57 ? 60  CYS F O     1 
ATOM   12259 C  CB    . CYS F  1 60  ? 103.073 122.845 140.655 0.01 14.57 ? 60  CYS F CB    1 
ATOM   12260 S  SG    . CYS F  1 60  ? 102.956 123.965 142.063 0.01 14.57 ? 60  CYS F SG    1 
ATOM   12261 N  N     . GLY F  1 61  ? 101.423 124.484 138.833 0.01 14.37 ? 61  GLY F N     1 
ATOM   12262 C  CA    . GLY F  1 61  ? 100.514 125.562 138.485 0.01 14.37 ? 61  GLY F CA    1 
ATOM   12263 C  C     . GLY F  1 61  ? 100.917 126.223 137.185 0.01 14.37 ? 61  GLY F C     1 
ATOM   12264 O  O     . GLY F  1 61  ? 101.231 125.559 136.194 0.01 14.37 ? 61  GLY F O     1 
ATOM   12265 N  N     . GLU F  1 62  ? 100.911 127.550 137.182 0.10 14.11 ? 62  GLU F N     1 
ATOM   12266 C  CA    . GLU F  1 62  ? 101.371 128.335 136.040 0.10 14.11 ? 62  GLU F CA    1 
ATOM   12267 C  C     . GLU F  1 62  ? 102.892 128.293 136.058 0.10 14.11 ? 62  GLU F C     1 
ATOM   12268 O  O     . GLU F  1 62  ? 103.560 129.136 136.652 0.10 14.11 ? 62  GLU F O     1 
ATOM   12269 C  CB    . GLU F  1 62  ? 100.817 129.754 136.089 0.10 14.11 ? 62  GLU F CB    1 
ATOM   12270 C  CG    . GLU F  1 62  ? 100.867 130.428 137.453 0.10 14.11 ? 62  GLU F CG    1 
ATOM   12271 C  CD    . GLU F  1 62  ? 99.827  129.885 138.419 0.10 14.11 ? 62  GLU F CD    1 
ATOM   12272 O  OE1   . GLU F  1 62  ? 98.650  129.776 138.020 0.10 14.11 ? 62  GLU F OE1   1 
ATOM   12273 O  OE2   . GLU F  1 62  ? 100.194 129.542 139.565 0.10 14.11 ? 62  GLU F OE2   1 
ATOM   12274 N  N     . ILE F  1 63  ? 103.434 127.279 135.390 1.00 14.12 ? 63  ILE F N     1 
ATOM   12275 C  CA    . ILE F  1 63  ? 104.825 126.904 135.592 1.00 14.12 ? 63  ILE F CA    1 
ATOM   12276 C  C     . ILE F  1 63  ? 105.764 128.016 135.146 1.00 14.12 ? 63  ILE F C     1 
ATOM   12277 O  O     . ILE F  1 63  ? 106.748 128.313 135.825 1.00 14.12 ? 63  ILE F O     1 
ATOM   12278 C  CB    . ILE F  1 63  ? 105.115 125.573 134.878 1.00 14.12 ? 63  ILE F CB    1 
ATOM   12279 C  CG1   . ILE F  1 63  ? 104.536 124.427 135.710 1.00 14.12 ? 63  ILE F CG1   1 
ATOM   12280 C  CG2   . ILE F  1 63  ? 106.601 125.384 134.668 1.00 14.12 ? 63  ILE F CG2   1 
ATOM   12281 C  CD1   . ILE F  1 63  ? 104.799 123.074 135.171 1.00 14.12 ? 63  ILE F CD1   1 
ATOM   12282 N  N     . ASN F  1 64  ? 105.482 128.648 134.008 1.00 13.72 ? 64  ASN F N     1 
ATOM   12283 C  CA    . ASN F  1 64  ? 106.387 129.677 133.511 1.00 13.72 ? 64  ASN F CA    1 
ATOM   12284 C  C     . ASN F  1 64  ? 106.366 130.909 134.406 1.00 13.72 ? 64  ASN F C     1 
ATOM   12285 O  O     . ASN F  1 64  ? 107.417 131.496 134.682 1.00 13.72 ? 64  ASN F O     1 
ATOM   12286 C  CB    . ASN F  1 64  ? 106.038 130.028 132.068 1.00 13.72 ? 64  ASN F CB    1 
ATOM   12287 C  CG    . ASN F  1 64  ? 106.441 128.937 131.106 1.00 13.72 ? 64  ASN F CG    1 
ATOM   12288 O  OD1   . ASN F  1 64  ? 107.394 128.213 131.352 1.00 13.72 ? 64  ASN F OD1   1 
ATOM   12289 N  ND2   . ASN F  1 64  ? 105.710 128.804 130.017 1.00 13.72 ? 64  ASN F ND2   1 
ATOM   12290 N  N     . ASP F  1 65  ? 105.189 131.289 134.904 1.00 14.87 ? 65  ASP F N     1 
ATOM   12291 C  CA    . ASP F  1 65  ? 105.113 132.396 135.849 1.00 14.87 ? 65  ASP F CA    1 
ATOM   12292 C  C     . ASP F  1 65  ? 105.882 132.080 137.124 1.00 14.87 ? 65  ASP F C     1 
ATOM   12293 O  O     . ASP F  1 65  ? 106.617 132.922 137.643 1.00 14.87 ? 65  ASP F O     1 
ATOM   12294 C  CB    . ASP F  1 65  ? 103.658 132.713 136.184 1.00 14.87 ? 65  ASP F CB    1 
ATOM   12295 C  CG    . ASP F  1 65  ? 102.976 133.510 135.107 1.00 14.87 ? 65  ASP F CG    1 
ATOM   12296 O  OD1   . ASP F  1 65  ? 103.521 134.551 134.694 1.00 14.87 ? 65  ASP F OD1   1 
ATOM   12297 O  OD2   . ASP F  1 65  ? 101.878 133.103 134.680 1.00 14.87 ? 65  ASP F OD2   1 
ATOM   12298 N  N     . ASN F  1 66  ? 105.723 130.865 137.644 1.00 14.08 ? 66  ASN F N     1 
ATOM   12299 C  CA    . ASN F  1 66  ? 106.375 130.508 138.898 1.00 14.08 ? 66  ASN F CA    1 
ATOM   12300 C  C     . ASN F  1 66  ? 107.886 130.426 138.732 1.00 14.08 ? 66  ASN F C     1 
ATOM   12301 O  O     . ASN F  1 66  ? 108.637 130.869 139.605 1.00 14.08 ? 66  ASN F O     1 
ATOM   12302 C  CB    . ASN F  1 66  ? 105.801 129.196 139.422 1.00 14.08 ? 66  ASN F CB    1 
ATOM   12303 C  CG    . ASN F  1 66  ? 104.384 129.351 139.942 1.00 14.08 ? 66  ASN F CG    1 
ATOM   12304 O  OD1   . ASN F  1 66  ? 103.989 130.423 140.381 1.00 14.08 ? 66  ASN F OD1   1 
ATOM   12305 N  ND2   . ASN F  1 66  ? 103.613 128.284 139.882 1.00 14.08 ? 66  ASN F ND2   1 
ATOM   12306 N  N     . LEU F  1 67  ? 108.346 129.876 137.613 1.00 12.14 ? 67  LEU F N     1 
ATOM   12307 C  CA    . LEU F  1 67  ? 109.774 129.833 137.337 1.00 12.14 ? 67  LEU F CA    1 
ATOM   12308 C  C     . LEU F  1 67  ? 110.352 131.234 137.203 1.00 12.14 ? 67  LEU F C     1 
ATOM   12309 O  O     . LEU F  1 67  ? 111.418 131.531 137.754 1.00 12.14 ? 67  LEU F O     1 
ATOM   12310 C  CB    . LEU F  1 67  ? 110.037 129.018 136.073 1.00 12.14 ? 67  LEU F CB    1 
ATOM   12311 C  CG    . LEU F  1 67  ? 111.471 129.027 135.553 1.00 12.14 ? 67  LEU F CG    1 
ATOM   12312 C  CD1   . LEU F  1 67  ? 112.428 128.510 136.606 1.00 12.14 ? 67  LEU F CD1   1 
ATOM   12313 C  CD2   . LEU F  1 67  ? 111.570 128.196 134.294 1.00 12.14 ? 67  LEU F CD2   1 
ATOM   12314 N  N     . MET F  1 68  ? 109.663 132.106 136.465 0.70 13.01 ? 68  MET F N     1 
ATOM   12315 C  CA    . MET F  1 68  ? 110.156 133.504 136.355 0.70 13.01 ? 68  MET F CA    1 
ATOM   12316 C  C     . MET F  1 68  ? 110.209 134.132 137.749 0.70 13.01 ? 68  MET F C     1 
ATOM   12317 O  O     . MET F  1 68  ? 111.223 134.774 138.055 0.70 13.01 ? 68  MET F O     1 
ATOM   12318 C  CB    . MET F  1 68  ? 109.294 134.364 135.432 0.70 13.01 ? 68  MET F CB    1 
ATOM   12319 C  CG    . MET F  1 68  ? 110.133 135.178 134.472 0.70 13.01 ? 68  MET F CG    1 
ATOM   12320 S  SD    . MET F  1 68  ? 111.089 134.102 133.379 0.70 13.01 ? 68  MET F SD    1 
ATOM   12321 C  CE    . MET F  1 68  ? 109.760 133.253 132.527 0.70 13.01 ? 68  MET F CE    1 
ATOM   12322 N  N     . GLU F  1 69  ? 109.163 133.934 138.555 1.00 13.66 ? 69  GLU F N     1 
ATOM   12323 C  CA    . GLU F  1 69  ? 109.134 134.515 139.888 1.00 13.66 ? 69  GLU F CA    1 
ATOM   12324 C  C     . GLU F  1 69  ? 110.315 134.033 140.714 1.00 13.66 ? 69  GLU F C     1 
ATOM   12325 O  O     . GLU F  1 69  ? 110.945 134.812 141.431 1.00 13.66 ? 69  GLU F O     1 
ATOM   12326 C  CB    . GLU F  1 69  ? 107.833 134.143 140.583 1.00 13.66 ? 69  GLU F CB    1 
ATOM   12327 C  CG    . GLU F  1 69  ? 107.493 134.993 141.767 1.00 13.66 ? 69  GLU F CG    1 
ATOM   12328 C  CD    . GLU F  1 69  ? 106.213 134.541 142.421 1.00 13.66 ? 69  GLU F CD    1 
ATOM   12329 O  OE1   . GLU F  1 69  ? 105.386 135.398 142.768 1.00 13.66 ? 69  GLU F OE1   1 
ATOM   12330 O  OE2   . GLU F  1 69  ? 106.052 133.326 142.642 1.00 13.66 ? 69  GLU F OE2   1 
ATOM   12331 N  N     . LEU F  1 70  ? 110.608 132.736 140.642 1.00 11.44 ? 70  LEU F N     1 
ATOM   12332 C  CA    . LEU F  1 70  ? 111.738 132.181 141.374 1.00 11.44 ? 70  LEU F CA    1 
ATOM   12333 C  C     . LEU F  1 70  ? 113.044 132.823 140.929 1.00 11.44 ? 70  LEU F C     1 
ATOM   12334 O  O     . LEU F  1 70  ? 113.869 133.217 141.759 1.00 11.44 ? 70  LEU F O     1 
ATOM   12335 C  CB    . LEU F  1 70  ? 111.790 130.668 141.182 1.00 11.44 ? 70  LEU F CB    1 
ATOM   12336 C  CG    . LEU F  1 70  ? 113.062 129.970 141.659 1.00 11.44 ? 70  LEU F CG    1 
ATOM   12337 C  CD1   . LEU F  1 70  ? 113.264 130.201 143.140 1.00 11.44 ? 70  LEU F CD1   1 
ATOM   12338 C  CD2   . LEU F  1 70  ? 113.009 128.495 141.342 1.00 11.44 ? 70  LEU F CD2   1 
ATOM   12339 N  N     . LEU F  1 71  ? 113.245 132.943 139.618 1.00 11.03 ? 71  LEU F N     1 
ATOM   12340 C  CA    . LEU F  1 71  ? 114.484 133.534 139.125 1.00 11.03 ? 71  LEU F CA    1 
ATOM   12341 C  C     . LEU F  1 71  ? 114.607 134.992 139.543 1.00 11.03 ? 71  LEU F C     1 
ATOM   12342 O  O     . LEU F  1 71  ? 115.682 135.443 139.949 1.00 11.03 ? 71  LEU F O     1 
ATOM   12343 C  CB    . LEU F  1 71  ? 114.576 133.386 137.609 1.00 11.03 ? 71  LEU F CB    1 
ATOM   12344 C  CG    . LEU F  1 71  ? 114.685 131.928 137.156 1.00 11.03 ? 71  LEU F CG    1 
ATOM   12345 C  CD1   . LEU F  1 71  ? 114.535 131.790 135.675 1.00 11.03 ? 71  LEU F CD1   1 
ATOM   12346 C  CD2   . LEU F  1 71  ? 115.999 131.332 137.600 1.00 11.03 ? 71  LEU F CD2   1 
ATOM   12347 N  N     . ILE F  1 72  ? 113.509 135.737 139.473 1.00 11.79 ? 72  ILE F N     1 
ATOM   12348 C  CA    . ILE F  1 72  ? 113.534 137.137 139.866 1.00 11.79 ? 72  ILE F CA    1 
ATOM   12349 C  C     . ILE F  1 72  ? 113.816 137.278 141.359 1.00 11.79 ? 72  ILE F C     1 
ATOM   12350 O  O     . ILE F  1 72  ? 114.572 138.160 141.778 1.00 11.79 ? 72  ILE F O     1 
ATOM   12351 C  CB    . ILE F  1 72  ? 112.218 137.815 139.448 1.00 11.79 ? 72  ILE F CB    1 
ATOM   12352 C  CG1   . ILE F  1 72  ? 112.185 137.997 137.932 1.00 11.79 ? 72  ILE F CG1   1 
ATOM   12353 C  CG2   . ILE F  1 72  ? 112.056 139.135 140.128 1.00 11.79 ? 72  ILE F CG2   1 
ATOM   12354 C  CD1   . ILE F  1 72  ? 110.865 138.457 137.399 1.00 11.79 ? 72  ILE F CD1   1 
ATOM   12355 N  N     . MET F  1 73  ? 113.225 136.412 142.185 1.00 13.06 ? 73  MET F N     1 
ATOM   12356 C  CA    . MET F  1 73  ? 113.508 136.445 143.617 1.00 13.06 ? 73  MET F CA    1 
ATOM   12357 C  C     . MET F  1 73  ? 114.965 136.125 143.911 1.00 13.06 ? 73  MET F C     1 
ATOM   12358 O  O     . MET F  1 73  ? 115.589 136.772 144.760 1.00 13.06 ? 73  MET F O     1 
ATOM   12359 C  CB    . MET F  1 73  ? 112.612 135.468 144.365 1.00 13.06 ? 73  MET F CB    1 
ATOM   12360 C  CG    . MET F  1 73  ? 111.267 136.017 144.717 1.00 13.06 ? 73  MET F CG    1 
ATOM   12361 S  SD    . MET F  1 73  ? 110.054 134.715 144.922 1.00 13.06 ? 73  MET F SD    1 
ATOM   12362 C  CE    . MET F  1 73  ? 109.924 134.737 146.696 1.00 13.06 ? 73  MET F CE    1 
ATOM   12363 N  N     . ILE F  1 74  ? 115.516 135.119 143.234 1.00 11.44 ? 74  ILE F N     1 
ATOM   12364 C  CA    . ILE F  1 74  ? 116.923 134.781 143.419 1.00 11.44 ? 74  ILE F CA    1 
ATOM   12365 C  C     . ILE F  1 74  ? 117.796 135.971 143.057 1.00 11.44 ? 74  ILE F C     1 
ATOM   12366 O  O     . ILE F  1 74  ? 118.738 136.310 143.774 1.00 11.44 ? 74  ILE F O     1 
ATOM   12367 C  CB    . ILE F  1 74  ? 117.298 133.545 142.585 1.00 11.44 ? 74  ILE F CB    1 
ATOM   12368 C  CG1   . ILE F  1 74  ? 116.646 132.290 143.152 1.00 11.44 ? 74  ILE F CG1   1 
ATOM   12369 C  CG2   . ILE F  1 74  ? 118.810 133.392 142.507 1.00 11.44 ? 74  ILE F CG2   1 
ATOM   12370 C  CD1   . ILE F  1 74  ? 116.673 131.133 142.205 1.00 11.44 ? 74  ILE F CD1   1 
ATOM   12371 N  N     . ASN F  1 75  ? 117.497 136.615 141.930 1.00 12.31 ? 75  ASN F N     1 
ATOM   12372 C  CA    . ASN F  1 75  ? 118.277 137.772 141.511 1.00 12.31 ? 75  ASN F CA    1 
ATOM   12373 C  C     . ASN F  1 75  ? 118.186 138.904 142.531 1.00 12.31 ? 75  ASN F C     1 
ATOM   12374 O  O     . ASN F  1 75  ? 119.198 139.529 142.869 1.00 12.31 ? 75  ASN F O     1 
ATOM   12375 C  CB    . ASN F  1 75  ? 117.798 138.242 140.142 1.00 12.31 ? 75  ASN F CB    1 
ATOM   12376 C  CG    . ASN F  1 75  ? 118.443 139.532 139.714 1.00 12.31 ? 75  ASN F CG    1 
ATOM   12377 O  OD1   . ASN F  1 75  ? 117.808 140.580 139.707 1.00 12.31 ? 75  ASN F OD1   1 
ATOM   12378 N  ND2   . ASN F  1 75  ? 119.714 139.466 139.363 1.00 12.31 ? 75  ASN F ND2   1 
ATOM   12379 N  N     . ALA F  1 76  ? 116.982 139.173 143.035 1.00 12.61 ? 76  ALA F N     1 
ATOM   12380 C  CA    . ALA F  1 76  ? 116.805 140.227 144.027 1.00 12.61 ? 76  ALA F CA    1 
ATOM   12381 C  C     . ALA F  1 76  ? 117.603 139.935 145.290 1.00 12.61 ? 76  ALA F C     1 
ATOM   12382 O  O     . ALA F  1 76  ? 118.236 140.832 145.851 1.00 12.61 ? 76  ALA F O     1 
ATOM   12383 C  CB    . ALA F  1 76  ? 115.325 140.398 144.356 1.00 12.61 ? 76  ALA F CB    1 
ATOM   12384 N  N     . CYS F  1 77  ? 117.591 138.684 145.747 1.00 12.75 ? 77  CYS F N     1 
ATOM   12385 C  CA    . CYS F  1 77  ? 118.342 138.339 146.948 1.00 12.75 ? 77  CYS F CA    1 
ATOM   12386 C  C     . CYS F  1 77  ? 119.843 138.390 146.703 1.00 12.75 ? 77  CYS F C     1 
ATOM   12387 O  O     . CYS F  1 77  ? 120.604 138.797 147.583 1.00 12.75 ? 77  CYS F O     1 
ATOM   12388 C  CB    . CYS F  1 77  ? 117.918 136.965 147.454 1.00 12.75 ? 77  CYS F CB    1 
ATOM   12389 S  SG    . CYS F  1 77  ? 116.273 136.965 148.181 1.00 12.75 ? 77  CYS F SG    1 
ATOM   12390 N  N     . LYS F  1 78  ? 120.286 137.983 145.513 1.00 13.22 ? 78  LYS F N     1 
ATOM   12391 C  CA    . LYS F  1 78  ? 121.709 137.991 145.207 1.00 13.22 ? 78  LYS F CA    1 
ATOM   12392 C  C     . LYS F  1 78  ? 122.258 139.410 145.153 1.00 13.22 ? 78  LYS F C     1 
ATOM   12393 O  O     . LYS F  1 78  ? 123.307 139.691 145.739 1.00 13.22 ? 78  LYS F O     1 
ATOM   12394 C  CB    . LYS F  1 78  ? 121.966 137.256 143.891 1.00 13.22 ? 78  LYS F CB    1 
ATOM   12395 C  CG    . LYS F  1 78  ? 123.416 136.910 143.648 1.00 13.22 ? 78  LYS F CG    1 
ATOM   12396 C  CD    . LYS F  1 78  ? 123.806 135.644 144.395 1.00 13.22 ? 78  LYS F CD    1 
ATOM   12397 C  CE    . LYS F  1 78  ? 125.228 135.233 144.082 1.00 13.22 ? 78  LYS F CE    1 
ATOM   12398 N  NZ    . LYS F  1 78  ? 125.326 133.879 143.480 1.00 13.22 ? 78  LYS F NZ    1 
ATOM   12399 N  N     . ILE F  1 79  ? 121.567 140.327 144.471 1.00 13.24 ? 79  ILE F N     1 
ATOM   12400 C  CA    . ILE F  1 79  ? 122.080 141.694 144.421 1.00 13.24 ? 79  ILE F CA    1 
ATOM   12401 C  C     . ILE F  1 79  ? 121.792 142.473 145.693 1.00 13.24 ? 79  ILE F C     1 
ATOM   12402 O  O     . ILE F  1 79  ? 122.284 143.595 145.839 1.00 13.24 ? 79  ILE F O     1 
ATOM   12403 C  CB    . ILE F  1 79  ? 121.549 142.486 143.211 1.00 13.24 ? 79  ILE F CB    1 
ATOM   12404 C  CG1   . ILE F  1 79  ? 120.053 142.761 143.344 1.00 13.24 ? 79  ILE F CG1   1 
ATOM   12405 C  CG2   . ILE F  1 79  ? 121.893 141.763 141.915 1.00 13.24 ? 79  ILE F CG2   1 
ATOM   12406 C  CD1   . ILE F  1 79  ? 119.459 143.409 142.127 1.00 13.24 ? 79  ILE F CD1   1 
ATOM   12407 N  N     . ALA F  1 80  ? 121.015 141.913 146.614 1.00 12.85 ? 80  ALA F N     1 
ATOM   12408 C  CA    . ALA F  1 80  ? 120.859 142.468 147.949 1.00 12.85 ? 80  ALA F CA    1 
ATOM   12409 C  C     . ALA F  1 80  ? 121.890 141.920 148.930 1.00 12.85 ? 80  ALA F C     1 
ATOM   12410 O  O     . ALA F  1 80  ? 121.726 142.088 150.138 1.00 12.85 ? 80  ALA F O     1 
ATOM   12411 C  CB    . ALA F  1 80  ? 119.448 142.208 148.473 1.00 12.85 ? 80  ALA F CB    1 
ATOM   12412 N  N     . SER F  1 81  ? 122.924 141.243 148.431 1.00 13.18 ? 81  SER F N     1 
ATOM   12413 C  CA    . SER F  1 81  ? 124.091 140.832 149.219 1.00 13.18 ? 81  SER F CA    1 
ATOM   12414 C  C     . SER F  1 81  ? 123.757 139.736 150.230 1.00 13.18 ? 81  SER F C     1 
ATOM   12415 O  O     . SER F  1 81  ? 124.327 139.693 151.318 1.00 13.18 ? 81  SER F O     1 
ATOM   12416 C  CB    . SER F  1 81  ? 124.750 142.021 149.925 1.00 13.18 ? 81  SER F CB    1 
ATOM   12417 O  OG    . SER F  1 81  ? 125.142 143.019 149.008 1.00 13.18 ? 81  SER F OG    1 
ATOM   12418 N  N     . ALA F  1 82  ? 122.847 138.840 149.873 1.00 12.77 ? 82  ALA F N     1 
ATOM   12419 C  CA    . ALA F  1 82  ? 122.694 137.617 150.642 1.00 12.77 ? 82  ALA F CA    1 
ATOM   12420 C  C     . ALA F  1 82  ? 123.994 136.827 150.592 1.00 12.77 ? 82  ALA F C     1 
ATOM   12421 O  O     . ALA F  1 82  ? 124.668 136.786 149.562 1.00 12.77 ? 82  ALA F O     1 
ATOM   12422 C  CB    . ALA F  1 82  ? 121.543 136.778 150.095 1.00 12.77 ? 82  ALA F CB    1 
ATOM   12423 N  N     . SER F  1 83  ? 124.364 136.214 151.713 1.00 13.72 ? 83  SER F N     1 
ATOM   12424 C  CA    . SER F  1 83  ? 125.603 135.445 151.727 1.00 13.72 ? 83  SER F CA    1 
ATOM   12425 C  C     . SER F  1 83  ? 125.483 134.198 150.862 1.00 13.72 ? 83  SER F C     1 
ATOM   12426 O  O     . SER F  1 83  ? 126.450 133.791 150.216 1.00 13.72 ? 83  SER F O     1 
ATOM   12427 C  CB    . SER F  1 83  ? 126.001 135.085 153.158 1.00 13.72 ? 83  SER F CB    1 
ATOM   12428 O  OG    . SER F  1 83  ? 125.071 134.220 153.770 1.00 13.72 ? 83  SER F OG    1 
ATOM   12429 N  N     . ARG F  1 84  ? 124.303 133.593 150.825 1.00 13.28 ? 84  ARG F N     1 
ATOM   12430 C  CA    . ARG F  1 84  ? 124.075 132.394 150.036 1.00 13.28 ? 84  ARG F CA    1 
ATOM   12431 C  C     . ARG F  1 84  ? 122.599 132.336 149.681 1.00 13.28 ? 84  ARG F C     1 
ATOM   12432 O  O     . ARG F  1 84  ? 121.750 132.690 150.498 1.00 13.28 ? 84  ARG F O     1 
ATOM   12433 C  CB    . ARG F  1 84  ? 124.509 131.142 150.808 1.00 13.28 ? 84  ARG F CB    1 
ATOM   12434 C  CG    . ARG F  1 84  ? 124.458 129.853 150.025 1.00 13.28 ? 84  ARG F CG    1 
ATOM   12435 C  CD    . ARG F  1 84  ? 124.933 128.692 150.878 1.00 13.28 ? 84  ARG F CD    1 
ATOM   12436 N  NE    . ARG F  1 84  ? 125.135 127.471 150.105 1.00 13.28 ? 84  ARG F NE    1 
ATOM   12437 C  CZ    . ARG F  1 84  ? 126.184 127.233 149.326 1.00 13.28 ? 84  ARG F CZ    1 
ATOM   12438 N  NH1   . ARG F  1 84  ? 126.270 126.087 148.666 1.00 13.28 ? 84  ARG F NH1   1 
ATOM   12439 N  NH2   . ARG F  1 84  ? 127.148 128.135 149.205 1.00 13.28 ? 84  ARG F NH2   1 
ATOM   12440 N  N     . VAL F  1 85  ? 122.299 131.907 148.462 1.00 11.47 ? 85  VAL F N     1 
ATOM   12441 C  CA    . VAL F  1 85  ? 120.926 131.767 147.999 1.00 11.47 ? 85  VAL F CA    1 
ATOM   12442 C  C     . VAL F  1 85  ? 120.711 130.332 147.547 1.00 11.47 ? 85  VAL F C     1 
ATOM   12443 O  O     . VAL F  1 85  ? 121.463 129.819 146.712 1.00 11.47 ? 85  VAL F O     1 
ATOM   12444 C  CB    . VAL F  1 85  ? 120.599 132.757 146.868 1.00 11.47 ? 85  VAL F CB    1 
ATOM   12445 C  CG1   . VAL F  1 85  ? 119.161 132.585 146.412 1.00 11.47 ? 85  VAL F CG1   1 
ATOM   12446 C  CG2   . VAL F  1 85  ? 120.840 134.180 147.325 1.00 11.47 ? 85  VAL F CG2   1 
ATOM   12447 N  N     . THR F  1 86  ? 119.688 129.694 148.094 1.00 11.16 ? 86  THR F N     1 
ATOM   12448 C  CA    . THR F  1 86  ? 119.347 128.320 147.772 1.00 11.16 ? 86  THR F CA    1 
ATOM   12449 C  C     . THR F  1 86  ? 117.925 128.275 147.235 1.00 11.16 ? 86  THR F C     1 
ATOM   12450 O  O     . THR F  1 86  ? 117.003 128.788 147.870 1.00 11.16 ? 86  THR F O     1 
ATOM   12451 C  CB    . THR F  1 86  ? 119.481 127.416 149.003 1.00 11.16 ? 86  THR F CB    1 
ATOM   12452 O  OG1   . THR F  1 86  ? 120.826 127.461 149.484 1.00 11.16 ? 86  THR F OG1   1 
ATOM   12453 C  CG2   . THR F  1 86  ? 119.110 125.988 148.672 1.00 11.16 ? 86  THR F CG2   1 
ATOM   12454 N  N     . ALA F  1 87  ? 117.755 127.669 146.071 1.00 11.08 ? 87  ALA F N     1 
ATOM   12455 C  CA    . ALA F  1 87  ? 116.438 127.430 145.503 1.00 11.08 ? 87  ALA F CA    1 
ATOM   12456 C  C     . ALA F  1 87  ? 115.932 126.090 146.014 1.00 11.08 ? 87  ALA F C     1 
ATOM   12457 O  O     . ALA F  1 87  ? 116.550 125.053 145.764 1.00 11.08 ? 87  ALA F O     1 
ATOM   12458 C  CB    . ALA F  1 87  ? 116.484 127.447 143.977 1.00 11.08 ? 87  ALA F CB    1 
ATOM   12459 N  N     . VAL F  1 88  ? 114.831 126.115 146.747 1.00 11.41 ? 88  VAL F N     1 
ATOM   12460 C  CA    . VAL F  1 88  ? 114.178 124.904 147.222 1.00 11.41 ? 88  VAL F CA    1 
ATOM   12461 C  C     . VAL F  1 88  ? 113.037 124.631 146.253 1.00 11.41 ? 88  VAL F C     1 
ATOM   12462 O  O     . VAL F  1 88  ? 111.978 125.253 146.329 1.00 11.41 ? 88  VAL F O     1 
ATOM   12463 C  CB    . VAL F  1 88  ? 113.685 125.043 148.663 1.00 11.41 ? 88  VAL F CB    1 
ATOM   12464 C  CG1   . VAL F  1 88  ? 113.006 123.768 149.106 1.00 11.41 ? 88  VAL F CG1   1 
ATOM   12465 C  CG2   . VAL F  1 88  ? 114.840 125.388 149.583 1.00 11.41 ? 88  VAL F CG2   1 
ATOM   12466 N  N     . ILE F  1 89  ? 113.254 123.700 145.336 1.00 12.54 ? 89  ILE F N     1 
ATOM   12467 C  CA    . ILE F  1 89  ? 112.312 123.443 144.251 1.00 12.54 ? 89  ILE F CA    1 
ATOM   12468 C  C     . ILE F  1 89  ? 111.787 122.023 144.402 1.00 12.54 ? 89  ILE F C     1 
ATOM   12469 O  O     . ILE F  1 89  ? 112.364 121.096 143.822 1.00 12.54 ? 89  ILE F O     1 
ATOM   12470 C  CB    . ILE F  1 89  ? 112.974 123.648 142.880 1.00 12.54 ? 89  ILE F CB    1 
ATOM   12471 C  CG1   . ILE F  1 89  ? 113.746 124.967 142.842 1.00 12.54 ? 89  ILE F CG1   1 
ATOM   12472 C  CG2   . ILE F  1 89  ? 111.940 123.593 141.775 1.00 12.54 ? 89  ILE F CG2   1 
ATOM   12473 C  CD1   . ILE F  1 89  ? 114.644 125.120 141.640 1.00 12.54 ? 89  ILE F CD1   1 
ATOM   12474 N  N     . PRO F  1 90  ? 110.715 121.804 145.167 1.00 13.87 ? 90  PRO F N     1 
ATOM   12475 C  CA    . PRO F  1 90  ? 110.277 120.421 145.425 1.00 13.87 ? 90  PRO F CA    1 
ATOM   12476 C  C     . PRO F  1 90  ? 109.977 119.628 144.166 1.00 13.87 ? 90  PRO F C     1 
ATOM   12477 O  O     . PRO F  1 90  ? 110.373 118.462 144.073 1.00 13.87 ? 90  PRO F O     1 
ATOM   12478 C  CB    . PRO F  1 90  ? 109.027 120.614 146.295 1.00 13.87 ? 90  PRO F CB    1 
ATOM   12479 C  CG    . PRO F  1 90  ? 109.197 121.946 146.907 1.00 13.87 ? 90  PRO F CG    1 
ATOM   12480 C  CD    . PRO F  1 90  ? 109.891 122.784 145.887 1.00 13.87 ? 90  PRO F CD    1 
ATOM   12481 N  N     . CYS F  1 91  ? 109.320 120.229 143.179 1.00 14.97 ? 91  CYS F N     1 
ATOM   12482 C  CA    . CYS F  1 91  ? 109.086 119.591 141.890 1.00 14.97 ? 91  CYS F CA    1 
ATOM   12483 C  C     . CYS F  1 91  ? 109.786 120.411 140.817 1.00 14.97 ? 91  CYS F C     1 
ATOM   12484 O  O     . CYS F  1 91  ? 109.382 121.541 140.537 1.00 14.97 ? 91  CYS F O     1 
ATOM   12485 C  CB    . CYS F  1 91  ? 107.591 119.465 141.594 1.00 14.97 ? 91  CYS F CB    1 
ATOM   12486 S  SG    . CYS F  1 91  ? 107.213 118.643 140.037 1.00 14.97 ? 91  CYS F SG    1 
ATOM   12487 N  N     . PHE F  1 92  ? 110.823 119.845 140.223 1.00 12.77 ? 92  PHE F N     1 
ATOM   12488 C  CA    . PHE F  1 92  ? 111.681 120.593 139.314 1.00 12.77 ? 92  PHE F CA    1 
ATOM   12489 C  C     . PHE F  1 92  ? 110.986 120.798 137.973 1.00 12.77 ? 92  PHE F C     1 
ATOM   12490 O  O     . PHE F  1 92  ? 110.626 119.816 137.323 1.00 12.77 ? 92  PHE F O     1 
ATOM   12491 C  CB    . PHE F  1 92  ? 113.000 119.865 139.120 1.00 12.77 ? 92  PHE F CB    1 
ATOM   12492 C  CG    . PHE F  1 92  ? 114.067 120.703 138.492 1.00 12.77 ? 92  PHE F CG    1 
ATOM   12493 C  CD1   . PHE F  1 92  ? 114.880 121.508 139.270 1.00 12.77 ? 92  PHE F CD1   1 
ATOM   12494 C  CD2   . PHE F  1 92  ? 114.257 120.693 137.128 1.00 12.77 ? 92  PHE F CD2   1 
ATOM   12495 C  CE1   . PHE F  1 92  ? 115.861 122.279 138.695 1.00 12.77 ? 92  PHE F CE1   1 
ATOM   12496 C  CE2   . PHE F  1 92  ? 115.238 121.464 136.550 1.00 12.77 ? 92  PHE F CE2   1 
ATOM   12497 C  CZ    . PHE F  1 92  ? 116.041 122.257 137.335 1.00 12.77 ? 92  PHE F CZ    1 
ATOM   12498 N  N     . PRO F  1 93  ? 110.789 122.033 137.524 1.00 13.06 ? 93  PRO F N     1 
ATOM   12499 C  CA    . PRO F  1 93  ? 110.094 122.255 136.252 1.00 13.06 ? 93  PRO F CA    1 
ATOM   12500 C  C     . PRO F  1 93  ? 110.945 121.849 135.058 1.00 13.06 ? 93  PRO F C     1 
ATOM   12501 O  O     . PRO F  1 93  ? 112.169 121.970 135.073 1.00 13.06 ? 93  PRO F O     1 
ATOM   12502 C  CB    . PRO F  1 93  ? 109.831 123.763 136.259 1.00 13.06 ? 93  PRO F CB    1 
ATOM   12503 C  CG    . PRO F  1 93  ? 110.922 124.319 137.082 1.00 13.06 ? 93  PRO F CG    1 
ATOM   12504 C  CD    . PRO F  1 93  ? 111.273 123.289 138.119 1.00 13.06 ? 93  PRO F CD    1 
ATOM   12505 N  N     . TYR F  1 94  ? 110.268 121.362 134.017 1.00 13.18 ? 94  TYR F N     1 
ATOM   12506 C  CA    . TYR F  1 94  ? 110.874 120.903 132.764 1.00 13.18 ? 94  TYR F CA    1 
ATOM   12507 C  C     . TYR F  1 94  ? 111.785 119.697 132.955 1.00 13.18 ? 94  TYR F C     1 
ATOM   12508 O  O     . TYR F  1 94  ? 112.632 119.419 132.107 1.00 13.18 ? 94  TYR F O     1 
ATOM   12509 C  CB    . TYR F  1 94  ? 111.625 122.039 132.058 1.00 13.18 ? 94  TYR F CB    1 
ATOM   12510 C  CG    . TYR F  1 94  ? 110.698 123.101 131.527 1.00 13.18 ? 94  TYR F CG    1 
ATOM   12511 C  CD1   . TYR F  1 94  ? 110.115 122.980 130.274 1.00 13.18 ? 94  TYR F CD1   1 
ATOM   12512 C  CD2   . TYR F  1 94  ? 110.385 124.214 132.289 1.00 13.18 ? 94  TYR F CD2   1 
ATOM   12513 C  CE1   . TYR F  1 94  ? 109.259 123.938 129.794 1.00 13.18 ? 94  TYR F CE1   1 
ATOM   12514 C  CE2   . TYR F  1 94  ? 109.530 125.178 131.817 1.00 13.18 ? 94  TYR F CE2   1 
ATOM   12515 C  CZ    . TYR F  1 94  ? 108.968 125.035 130.568 1.00 13.18 ? 94  TYR F CZ    1 
ATOM   12516 O  OH    . TYR F  1 94  ? 108.116 125.991 130.093 1.00 13.18 ? 94  TYR F OH    1 
ATOM   12517 N  N     . ALA F  1 95  ? 111.605 118.953 134.047 1.00 14.23 ? 95  ALA F N     1 
ATOM   12518 C  CA    . ALA F  1 95  ? 112.462 117.805 134.314 1.00 14.23 ? 95  ALA F CA    1 
ATOM   12519 C  C     . ALA F  1 95  ? 112.282 116.706 133.278 1.00 14.23 ? 95  ALA F C     1 
ATOM   12520 O  O     . ALA F  1 95  ? 113.224 115.962 133.001 1.00 14.23 ? 95  ALA F O     1 
ATOM   12521 C  CB    . ALA F  1 95  ? 112.193 117.262 135.715 1.00 14.23 ? 95  ALA F CB    1 
ATOM   12522 N  N     . ARG F  1 96  ? 111.098 116.590 132.689 0.20 17.21 ? 96  ARG F N     1 
ATOM   12523 C  CA    . ARG F  1 96  ? 110.877 115.548 131.699 0.20 17.21 ? 96  ARG F CA    1 
ATOM   12524 C  C     . ARG F  1 96  ? 111.498 115.866 130.346 0.20 17.21 ? 96  ARG F C     1 
ATOM   12525 O  O     . ARG F  1 96  ? 111.579 114.975 129.503 0.20 17.21 ? 96  ARG F O     1 
ATOM   12526 C  CB    . ARG F  1 96  ? 109.383 115.284 131.536 0.20 17.21 ? 96  ARG F CB    1 
ATOM   12527 C  CG    . ARG F  1 96  ? 108.808 114.432 132.652 0.20 17.21 ? 96  ARG F CG    1 
ATOM   12528 C  CD    . ARG F  1 96  ? 107.311 114.368 132.574 0.20 17.21 ? 96  ARG F CD    1 
ATOM   12529 N  NE    . ARG F  1 96  ? 106.689 115.575 133.093 0.20 17.21 ? 96  ARG F NE    1 
ATOM   12530 C  CZ    . ARG F  1 96  ? 105.385 115.809 133.052 0.20 17.21 ? 96  ARG F CZ    1 
ATOM   12531 N  NH1   . ARG F  1 96  ? 104.576 114.917 132.512 0.20 17.21 ? 96  ARG F NH1   1 
ATOM   12532 N  NH2   . ARG F  1 96  ? 104.898 116.934 133.544 0.20 17.21 ? 96  ARG F NH2   1 
ATOM   12533 N  N     . GLN F  1 97  ? 111.925 117.098 130.114 0.81 14.53 ? 97  GLN F N     1 
ATOM   12534 C  CA    . GLN F  1 97  ? 112.682 117.439 128.910 0.81 14.53 ? 97  GLN F CA    1 
ATOM   12535 C  C     . GLN F  1 97  ? 114.177 117.465 129.222 0.81 14.53 ? 97  GLN F C     1 
ATOM   12536 O  O     . GLN F  1 97  ? 114.837 118.495 129.195 0.81 14.53 ? 97  GLN F O     1 
ATOM   12537 C  CB    . GLN F  1 97  ? 112.196 118.766 128.335 0.81 14.53 ? 97  GLN F CB    1 
ATOM   12538 C  CG    . GLN F  1 97  ? 112.659 119.045 126.911 0.81 14.53 ? 97  GLN F CG    1 
ATOM   12539 C  CD    . GLN F  1 97  ? 112.072 118.085 125.891 0.81 14.53 ? 97  GLN F CD    1 
ATOM   12540 O  OE1   . GLN F  1 97  ? 110.995 117.534 126.086 0.81 14.53 ? 97  GLN F OE1   1 
ATOM   12541 N  NE2   . GLN F  1 97  ? 112.783 117.885 124.797 0.81 14.53 ? 97  GLN F NE2   1 
ATOM   12542 N  N     . ASP F  1 98  ? 114.698 116.283 129.534 1.00 15.49 ? 98  ASP F N     1 
ATOM   12543 C  CA    . ASP F  1 98  ? 116.073 116.099 129.969 1.00 15.49 ? 98  ASP F CA    1 
ATOM   12544 C  C     . ASP F  1 98  ? 116.979 115.572 128.866 1.00 15.49 ? 98  ASP F C     1 
ATOM   12545 O  O     . ASP F  1 98  ? 118.155 115.310 129.121 1.00 15.49 ? 98  ASP F O     1 
ATOM   12546 C  CB    . ASP F  1 98  ? 116.112 115.149 131.164 1.00 15.49 ? 98  ASP F CB    1 
ATOM   12547 C  CG    . ASP F  1 98  ? 115.419 113.832 130.876 1.00 15.49 ? 98  ASP F CG    1 
ATOM   12548 O  OD1   . ASP F  1 98  ? 114.565 113.791 129.975 1.00 15.49 ? 98  ASP F OD1   1 
ATOM   12549 O  OD2   . ASP F  1 98  ? 115.726 112.837 131.544 1.00 15.49 ? 98  ASP F OD2   1 
ATOM   12550 N  N     . LYS F  1 99  ? 116.458 115.397 127.659 1.00 16.82 ? 99  LYS F N     1 
ATOM   12551 C  CA    . LYS F  1 99  ? 117.231 114.881 126.537 1.00 16.82 ? 99  LYS F CA    1 
ATOM   12552 C  C     . LYS F  1 99  ? 116.472 115.185 125.254 1.00 16.82 ? 99  LYS F C     1 
ATOM   12553 O  O     . LYS F  1 99  ? 115.288 115.525 125.280 1.00 16.82 ? 99  LYS F O     1 
ATOM   12554 C  CB    . LYS F  1 99  ? 117.488 113.382 126.676 1.00 16.82 ? 99  LYS F CB    1 
ATOM   12555 C  CG    . LYS F  1 99  ? 116.236 112.544 126.737 1.00 16.82 ? 99  LYS F CG    1 
ATOM   12556 C  CD    . LYS F  1 99  ? 116.520 111.212 127.399 1.00 16.82 ? 99  LYS F CD    1 
ATOM   12557 C  CE    . LYS F  1 99  ? 115.329 110.685 128.158 1.00 16.82 ? 99  LYS F CE    1 
ATOM   12558 N  NZ    . LYS F  1 99  ? 114.046 111.089 127.550 1.00 16.82 ? 99  LYS F NZ    1 
ATOM   12559 N  N     . LYS F  1 100 ? 117.176 115.054 124.131 0.87 16.70 ? 100 LYS F N     1 
ATOM   12560 C  CA    . LYS F  1 100 ? 116.630 115.220 122.787 0.87 16.70 ? 100 LYS F CA    1 
ATOM   12561 C  C     . LYS F  1 100 ? 116.163 113.897 122.193 0.87 16.70 ? 100 LYS F C     1 
ATOM   12562 O  O     . LYS F  1 100 ? 115.012 113.768 121.769 0.87 16.70 ? 100 LYS F O     1 
ATOM   12563 C  CB    . LYS F  1 100 ? 117.696 115.831 121.872 0.87 16.70 ? 100 LYS F CB    1 
ATOM   12564 C  CG    . LYS F  1 100 ? 117.883 117.307 122.025 0.87 16.70 ? 100 LYS F CG    1 
ATOM   12565 C  CD    . LYS F  1 100 ? 118.701 117.900 120.890 0.87 16.70 ? 100 LYS F CD    1 
ATOM   12566 C  CE    . LYS F  1 100 ? 120.046 117.238 120.766 0.87 16.70 ? 100 LYS F CE    1 
ATOM   12567 N  NZ    . LYS F  1 100 ? 120.722 117.568 119.493 0.87 16.70 ? 100 LYS F NZ    1 
ATOM   12568 N  N     . ASP F  1 101 ? 117.089 112.947 122.116 0.10 17.91 ? 101 ASP F N     1 
ATOM   12569 C  CA    . ASP F  1 101 ? 116.977 111.525 121.794 0.10 17.91 ? 101 ASP F CA    1 
ATOM   12570 C  C     . ASP F  1 101 ? 116.753 111.106 120.347 0.10 17.91 ? 101 ASP F C     1 
ATOM   12571 O  O     . ASP F  1 101 ? 117.247 110.040 119.969 0.10 17.91 ? 101 ASP F O     1 
ATOM   12572 C  CB    . ASP F  1 101 ? 115.817 110.912 122.582 0.10 17.91 ? 101 ASP F CB    1 
ATOM   12573 C  CG    . ASP F  1 101 ? 116.240 110.341 123.907 0.10 17.91 ? 101 ASP F CG    1 
ATOM   12574 O  OD1   . ASP F  1 101 ? 117.452 110.175 124.122 0.10 17.91 ? 101 ASP F OD1   1 
ATOM   12575 O  OD2   . ASP F  1 101 ? 115.352 110.042 124.729 0.10 17.91 ? 101 ASP F OD2   1 
ATOM   12576 N  N     . LYS F  1 102 ? 116.048 111.879 119.522 0.10 17.74 ? 102 LYS F N     1 
ATOM   12577 C  CA    . LYS F  1 102 ? 116.203 111.828 118.070 0.10 17.74 ? 102 LYS F CA    1 
ATOM   12578 C  C     . LYS F  1 102 ? 115.655 113.085 117.418 0.10 17.74 ? 102 LYS F C     1 
ATOM   12579 O  O     . LYS F  1 102 ? 115.673 113.210 116.192 0.10 17.74 ? 102 LYS F O     1 
ATOM   12580 C  CB    . LYS F  1 102 ? 115.535 110.593 117.455 0.10 17.74 ? 102 LYS F CB    1 
ATOM   12581 C  CG    . LYS F  1 102 ? 116.491 109.439 117.208 0.10 17.74 ? 102 LYS F CG    1 
ATOM   12582 C  CD    . LYS F  1 102 ? 115.812 108.253 116.565 0.10 17.74 ? 102 LYS F CD    1 
ATOM   12583 C  CE    . LYS F  1 102 ? 116.265 106.958 117.212 0.10 17.74 ? 102 LYS F CE    1 
ATOM   12584 N  NZ    . LYS F  1 102 ? 117.722 106.727 117.053 0.10 17.74 ? 102 LYS F NZ    1 
ATOM   12585 N  N     . SER F  1 103 ? 115.155 114.016 118.218 1.00 16.96 ? 103 SER F N     1 
ATOM   12586 C  CA    . SER F  1 103 ? 114.327 115.088 117.698 1.00 16.96 ? 103 SER F CA    1 
ATOM   12587 C  C     . SER F  1 103 ? 115.043 116.416 117.850 1.00 16.96 ? 103 SER F C     1 
ATOM   12588 O  O     . SER F  1 103 ? 115.907 116.579 118.711 1.00 16.96 ? 103 SER F O     1 
ATOM   12589 C  CB    . SER F  1 103 ? 112.968 115.133 118.400 1.00 16.96 ? 103 SER F CB    1 
ATOM   12590 O  OG    . SER F  1 103 ? 113.105 115.574 119.731 1.00 16.96 ? 103 SER F OG    1 
ATOM   12591 N  N     . ARG F  1 104 ? 114.680 117.362 116.987 1.00 14.89 ? 104 ARG F N     1 
ATOM   12592 C  CA    . ARG F  1 104 ? 115.257 118.702 117.010 1.00 14.89 ? 104 ARG F CA    1 
ATOM   12593 C  C     . ARG F  1 104 ? 114.536 119.520 118.082 1.00 14.89 ? 104 ARG F C     1 
ATOM   12594 O  O     . ARG F  1 104 ? 113.746 120.424 117.812 1.00 14.89 ? 104 ARG F O     1 
ATOM   12595 C  CB    . ARG F  1 104 ? 115.161 119.339 115.635 1.00 14.89 ? 104 ARG F CB    1 
ATOM   12596 C  CG    . ARG F  1 104 ? 116.364 120.155 115.250 1.00 14.89 ? 104 ARG F CG    1 
ATOM   12597 C  CD    . ARG F  1 104 ? 116.259 120.624 113.824 1.00 14.89 ? 104 ARG F CD    1 
ATOM   12598 N  NE    . ARG F  1 104 ? 116.631 119.588 112.870 1.00 14.89 ? 104 ARG F NE    1 
ATOM   12599 C  CZ    . ARG F  1 104 ? 115.767 118.914 112.123 1.00 14.89 ? 104 ARG F CZ    1 
ATOM   12600 N  NH1   . ARG F  1 104 ? 114.473 119.153 112.223 1.00 14.89 ? 104 ARG F NH1   1 
ATOM   12601 N  NH2   . ARG F  1 104 ? 116.201 117.997 111.277 1.00 14.89 ? 104 ARG F NH2   1 
ATOM   12602 N  N     . ALA F  1 105 ? 114.829 119.176 119.324 1.00 14.12 ? 105 ALA F N     1 
ATOM   12603 C  CA    . ALA F  1 105 ? 114.116 119.655 120.491 1.00 14.12 ? 105 ALA F CA    1 
ATOM   12604 C  C     . ALA F  1 105 ? 115.078 120.305 121.473 1.00 14.12 ? 105 ALA F C     1 
ATOM   12605 O  O     . ALA F  1 105 ? 116.279 120.019 121.461 1.00 14.12 ? 105 ALA F O     1 
ATOM   12606 C  CB    . ALA F  1 105 ? 113.378 118.499 121.181 1.00 14.12 ? 105 ALA F CB    1 
ATOM   12607 N  N     . PRO F  1 106 ? 114.589 121.189 122.330 1.00 12.88 ? 106 PRO F N     1 
ATOM   12608 C  CA    . PRO F  1 106 ? 115.434 121.729 123.394 1.00 12.88 ? 106 PRO F CA    1 
ATOM   12609 C  C     . PRO F  1 106 ? 115.672 120.688 124.476 1.00 12.88 ? 106 PRO F C     1 
ATOM   12610 O  O     . PRO F  1 106 ? 114.911 119.737 124.640 1.00 12.88 ? 106 PRO F O     1 
ATOM   12611 C  CB    . PRO F  1 106 ? 114.594 122.886 123.933 1.00 12.88 ? 106 PRO F CB    1 
ATOM   12612 C  CG    . PRO F  1 106 ? 113.210 122.371 123.777 1.00 12.88 ? 106 PRO F CG    1 
ATOM   12613 C  CD    . PRO F  1 106 ? 113.197 121.644 122.469 1.00 12.88 ? 106 PRO F CD    1 
ATOM   12614 N  N     . ILE F  1 107 ? 116.757 120.870 125.210 1.00 12.25 ? 107 ILE F N     1 
ATOM   12615 C  CA    . ILE F  1 107 ? 116.930 120.207 126.497 1.00 12.25 ? 107 ILE F CA    1 
ATOM   12616 C  C     . ILE F  1 107 ? 116.530 121.258 127.528 1.00 12.25 ? 107 ILE F C     1 
ATOM   12617 O  O     . ILE F  1 107 ? 117.362 121.983 128.070 1.00 12.25 ? 107 ILE F O     1 
ATOM   12618 C  CB    . ILE F  1 107 ? 118.348 119.680 126.692 1.00 12.25 ? 107 ILE F CB    1 
ATOM   12619 C  CG1   . ILE F  1 107 ? 118.711 118.743 125.539 1.00 12.25 ? 107 ILE F CG1   1 
ATOM   12620 C  CG2   . ILE F  1 107 ? 118.463 118.939 128.011 1.00 12.25 ? 107 ILE F CG2   1 
ATOM   12621 C  CD1   . ILE F  1 107 ? 120.172 118.416 125.448 1.00 12.25 ? 107 ILE F CD1   1 
ATOM   12622 N  N     . SER F  1 108 ? 115.228 121.334 127.800 1.00 11.61 ? 108 SER F N     1 
ATOM   12623 C  CA    . SER F  1 108 ? 114.701 122.438 128.595 1.00 11.61 ? 108 SER F CA    1 
ATOM   12624 C  C     . SER F  1 108 ? 115.184 122.384 130.035 1.00 11.61 ? 108 SER F C     1 
ATOM   12625 O  O     . SER F  1 108 ? 115.372 123.431 130.655 1.00 11.61 ? 108 SER F O     1 
ATOM   12626 C  CB    . SER F  1 108 ? 113.176 122.445 128.548 1.00 11.61 ? 108 SER F CB    1 
ATOM   12627 O  OG    . SER F  1 108 ? 112.705 122.634 127.235 1.00 11.61 ? 108 SER F OG    1 
ATOM   12628 N  N     . ALA F  1 109 ? 115.382 121.186 130.582 1.00 10.98 ? 109 ALA F N     1 
ATOM   12629 C  CA    . ALA F  1 109 ? 115.889 121.072 131.944 1.00 10.98 ? 109 ALA F CA    1 
ATOM   12630 C  C     . ALA F  1 109 ? 117.268 121.707 132.073 1.00 10.98 ? 109 ALA F C     1 
ATOM   12631 O  O     . ALA F  1 109 ? 117.558 122.377 133.069 1.00 10.98 ? 109 ALA F O     1 
ATOM   12632 C  CB    . ALA F  1 109 ? 115.926 119.609 132.370 1.00 10.98 ? 109 ALA F CB    1 
ATOM   12633 N  N     . LYS F  1 110 ? 118.130 121.507 131.075 1.00 10.57 ? 110 LYS F N     1 
ATOM   12634 C  CA    . LYS F  1 110 ? 119.441 122.145 131.095 1.00 10.57 ? 110 LYS F CA    1 
ATOM   12635 C  C     . LYS F  1 110 ? 119.317 123.658 131.007 1.00 10.57 ? 110 LYS F C     1 
ATOM   12636 O  O     . LYS F  1 110 ? 120.059 124.385 131.671 1.00 10.57 ? 110 LYS F O     1 
ATOM   12637 C  CB    . LYS F  1 110 ? 120.315 121.616 129.959 1.00 10.57 ? 110 LYS F CB    1 
ATOM   12638 C  CG    . LYS F  1 110 ? 121.676 122.294 129.863 1.00 10.57 ? 110 LYS F CG    1 
ATOM   12639 C  CD    . LYS F  1 110 ? 122.448 122.183 131.167 1.00 10.57 ? 110 LYS F CD    1 
ATOM   12640 C  CE    . LYS F  1 110 ? 123.794 122.885 131.110 1.00 10.57 ? 110 LYS F CE    1 
ATOM   12641 N  NZ    . LYS F  1 110 ? 124.692 122.308 130.085 1.00 10.57 ? 110 LYS F NZ    1 
ATOM   12642 N  N     . LEU F  1 111 ? 118.391 124.149 130.184 1.00 10.37 ? 111 LEU F N     1 
ATOM   12643 C  CA    . LEU F  1 111 ? 118.156 125.586 130.117 1.00 10.37 ? 111 LEU F CA    1 
ATOM   12644 C  C     . LEU F  1 111 ? 117.713 126.130 131.468 1.00 10.37 ? 111 LEU F C     1 
ATOM   12645 O  O     . LEU F  1 111 ? 118.178 127.187 131.899 1.00 10.37 ? 111 LEU F O     1 
ATOM   12646 C  CB    . LEU F  1 111 ? 117.116 125.903 129.043 1.00 10.37 ? 111 LEU F CB    1 
ATOM   12647 C  CG    . LEU F  1 111 ? 116.625 127.349 128.977 1.00 10.37 ? 111 LEU F CG    1 
ATOM   12648 C  CD1   . LEU F  1 111 ? 117.764 128.293 128.629 1.00 10.37 ? 111 LEU F CD1   1 
ATOM   12649 C  CD2   . LEU F  1 111 ? 115.482 127.503 127.989 1.00 10.37 ? 111 LEU F CD2   1 
ATOM   12650 N  N     . VAL F  1 112 ? 116.819 125.417 132.152 1.00 10.41 ? 112 VAL F N     1 
ATOM   12651 C  CA    . VAL F  1 112 ? 116.358 125.850 133.467 1.00 10.41 ? 112 VAL F CA    1 
ATOM   12652 C  C     . VAL F  1 112 ? 117.516 125.872 134.456 1.00 10.41 ? 112 VAL F C     1 
ATOM   12653 O  O     . VAL F  1 112 ? 117.648 126.804 135.253 1.00 10.41 ? 112 VAL F O     1 
ATOM   12654 C  CB    . VAL F  1 112 ? 115.208 124.951 133.957 1.00 10.41 ? 112 VAL F CB    1 
ATOM   12655 C  CG1   . VAL F  1 112 ? 114.889 125.243 135.411 1.00 10.41 ? 112 VAL F CG1   1 
ATOM   12656 C  CG2   . VAL F  1 112 ? 113.984 125.147 133.095 1.00 10.41 ? 112 VAL F CG2   1 
ATOM   12657 N  N     . ALA F  1 113 ? 118.368 124.848 134.419 1.00 10.14 ? 113 ALA F N     1 
ATOM   12658 C  CA    . ALA F  1 113 ? 119.541 124.832 135.289 1.00 10.14 ? 113 ALA F CA    1 
ATOM   12659 C  C     . ALA F  1 113 ? 120.452 126.021 135.012 1.00 10.14 ? 113 ALA F C     1 
ATOM   12660 O  O     . ALA F  1 113 ? 120.930 126.676 135.943 1.00 10.14 ? 113 ALA F O     1 
ATOM   12661 C  CB    . ALA F  1 113 ? 120.303 123.520 135.123 1.00 10.14 ? 113 ALA F CB    1 
ATOM   12662 N  N     . ASN F  1 114 ? 120.689 126.320 133.734 1.00 10.54 ? 114 ASN F N     1 
ATOM   12663 C  CA    . ASN F  1 114 ? 121.510 127.470 133.373 1.00 10.54 ? 114 ASN F CA    1 
ATOM   12664 C  C     . ASN F  1 114 ? 120.892 128.768 133.869 1.00 10.54 ? 114 ASN F C     1 
ATOM   12665 O  O     . ASN F  1 114 ? 121.600 129.655 134.353 1.00 10.54 ? 114 ASN F O     1 
ATOM   12666 C  CB    . ASN F  1 114 ? 121.705 127.519 131.860 1.00 10.54 ? 114 ASN F CB    1 
ATOM   12667 C  CG    . ASN F  1 114 ? 122.825 126.623 131.394 1.00 10.54 ? 114 ASN F CG    1 
ATOM   12668 O  OD1   . ASN F  1 114 ? 123.702 126.263 132.168 1.00 10.54 ? 114 ASN F OD1   1 
ATOM   12669 N  ND2   . ASN F  1 114 ? 122.795 126.250 130.128 1.00 10.54 ? 114 ASN F ND2   1 
ATOM   12670 N  N     . MET F  1 115 ? 119.574 128.901 133.740 1.00 11.35 ? 115 MET F N     1 
ATOM   12671 C  CA    . MET F  1 115 ? 118.906 130.115 134.189 1.00 11.35 ? 115 MET F CA    1 
ATOM   12672 C  C     . MET F  1 115 ? 118.992 130.268 135.700 1.00 11.35 ? 115 MET F C     1 
ATOM   12673 O  O     . MET F  1 115 ? 119.241 131.366 136.200 1.00 11.35 ? 115 MET F O     1 
ATOM   12674 C  CB    . MET F  1 115 ? 117.457 130.126 133.707 1.00 11.35 ? 115 MET F CB    1 
ATOM   12675 C  CG    . MET F  1 115 ? 117.349 130.507 132.240 1.00 11.35 ? 115 MET F CG    1 
ATOM   12676 S  SD    . MET F  1 115 ? 115.737 130.377 131.451 1.00 11.35 ? 115 MET F SD    1 
ATOM   12677 C  CE    . MET F  1 115 ? 114.831 129.349 132.574 1.00 11.35 ? 115 MET F CE    1 
ATOM   12678 N  N     . LEU F  1 116 ? 118.802 129.176 136.440 1.00 10.49 ? 116 LEU F N     1 
ATOM   12679 C  CA    . LEU F  1 116 ? 118.941 129.234 137.890 1.00 10.49 ? 116 LEU F CA    1 
ATOM   12680 C  C     . LEU F  1 116 ? 120.356 129.630 138.285 1.00 10.49 ? 116 LEU F C     1 
ATOM   12681 O  O     . LEU F  1 116 ? 120.549 130.436 139.200 1.00 10.49 ? 116 LEU F O     1 
ATOM   12682 C  CB    . LEU F  1 116 ? 118.566 127.893 138.516 1.00 10.49 ? 116 LEU F CB    1 
ATOM   12683 C  CG    . LEU F  1 116 ? 117.076 127.556 138.566 1.00 10.49 ? 116 LEU F CG    1 
ATOM   12684 C  CD1   . LEU F  1 116 ? 116.874 126.063 138.738 1.00 10.49 ? 116 LEU F CD1   1 
ATOM   12685 C  CD2   . LEU F  1 116 ? 116.389 128.327 139.670 1.00 10.49 ? 116 LEU F CD2   1 
ATOM   12686 N  N     . SER F  1 117 ? 121.355 129.088 137.592 1.00 10.95 ? 117 SER F N     1 
ATOM   12687 C  CA    . SER F  1 117 ? 122.738 129.440 137.891 1.00 10.95 ? 117 SER F CA    1 
ATOM   12688 C  C     . SER F  1 117 ? 123.023 130.908 137.603 1.00 10.95 ? 117 SER F C     1 
ATOM   12689 O  O     . SER F  1 117 ? 123.615 131.601 138.432 1.00 10.95 ? 117 SER F O     1 
ATOM   12690 C  CB    . SER F  1 117 ? 123.684 128.547 137.097 1.00 10.95 ? 117 SER F CB    1 
ATOM   12691 O  OG    . SER F  1 117 ? 123.379 127.187 137.313 1.00 10.95 ? 117 SER F OG    1 
ATOM   12692 N  N     . VAL F  1 118 ? 122.608 131.404 136.437 1.00 10.77 ? 118 VAL F N     1 
ATOM   12693 C  CA    . VAL F  1 118 ? 122.898 132.788 136.090 1.00 10.77 ? 118 VAL F CA    1 
ATOM   12694 C  C     . VAL F  1 118 ? 122.091 133.759 136.939 1.00 10.77 ? 118 VAL F C     1 
ATOM   12695 O  O     . VAL F  1 118 ? 122.526 134.892 137.149 1.00 10.77 ? 118 VAL F O     1 
ATOM   12696 C  CB    . VAL F  1 118 ? 122.677 133.044 134.585 1.00 10.77 ? 118 VAL F CB    1 
ATOM   12697 C  CG1   . VAL F  1 118 ? 121.220 133.318 134.277 1.00 10.77 ? 118 VAL F CG1   1 
ATOM   12698 C  CG2   . VAL F  1 118 ? 123.533 134.195 134.125 1.00 10.77 ? 118 VAL F CG2   1 
ATOM   12699 N  N     . ALA F  1 119 ? 120.936 133.342 137.456 1.00 10.54 ? 119 ALA F N     1 
ATOM   12700 C  CA    . ALA F  1 119 ? 120.199 134.188 138.382 1.00 10.54 ? 119 ALA F CA    1 
ATOM   12701 C  C     . ALA F  1 119 ? 120.940 134.368 139.698 1.00 10.54 ? 119 ALA F C     1 
ATOM   12702 O  O     . ALA F  1 119 ? 120.730 135.371 140.380 1.00 10.54 ? 119 ALA F O     1 
ATOM   12703 C  CB    . ALA F  1 119 ? 118.809 133.613 138.635 1.00 10.54 ? 119 ALA F CB    1 
ATOM   12704 N  N     . GLY F  1 120 ? 121.793 133.419 140.067 1.00 11.01 ? 120 GLY F N     1 
ATOM   12705 C  CA    . GLY F  1 120 ? 122.616 133.556 141.248 1.00 11.01 ? 120 GLY F CA    1 
ATOM   12706 C  C     . GLY F  1 120 ? 122.453 132.475 142.294 1.00 11.01 ? 120 GLY F C     1 
ATOM   12707 O  O     . GLY F  1 120 ? 122.997 132.605 143.390 1.00 11.01 ? 120 GLY F O     1 
ATOM   12708 N  N     . ALA F  1 121 ? 121.727 131.406 141.986 1.00 10.76 ? 121 ALA F N     1 
ATOM   12709 C  CA    . ALA F  1 121 ? 121.551 130.335 142.957 1.00 10.76 ? 121 ALA F CA    1 
ATOM   12710 C  C     . ALA F  1 121 ? 122.884 129.656 143.243 1.00 10.76 ? 121 ALA F C     1 
ATOM   12711 O  O     . ALA F  1 121 ? 123.606 129.267 142.324 1.00 10.76 ? 121 ALA F O     1 
ATOM   12712 C  CB    . ALA F  1 121 ? 120.535 129.315 142.454 1.00 10.76 ? 121 ALA F CB    1 
ATOM   12713 N  N     . ASP F  1 122 ? 123.217 129.524 144.521 0.50 11.14 ? 122 ASP F N     1 
ATOM   12714 C  CA    . ASP F  1 122 ? 124.423 128.822 144.927 0.50 11.14 ? 122 ASP F CA    1 
ATOM   12715 C  C     . ASP F  1 122 ? 124.183 127.356 145.239 0.50 11.14 ? 122 ASP F C     1 
ATOM   12716 O  O     . ASP F  1 122 ? 125.150 126.610 145.403 0.50 11.14 ? 122 ASP F O     1 
ATOM   12717 C  CB    . ASP F  1 122 ? 125.050 129.493 146.155 0.50 11.14 ? 122 ASP F CB    1 
ATOM   12718 C  CG    . ASP F  1 122 ? 125.212 130.987 145.982 0.50 11.14 ? 122 ASP F CG    1 
ATOM   12719 O  OD1   . ASP F  1 122 ? 126.143 131.398 145.266 0.50 11.14 ? 122 ASP F OD1   1 
ATOM   12720 O  OD2   . ASP F  1 122 ? 124.398 131.753 146.535 0.50 11.14 ? 122 ASP F OD2   1 
ATOM   12721 N  N     . HIS F  1 123 ? 122.929 126.931 145.304 1.00 11.85 ? 123 HIS F N     1 
ATOM   12722 C  CA    . HIS F  1 123 ? 122.584 125.618 145.819 1.00 11.85 ? 123 HIS F CA    1 
ATOM   12723 C  C     . HIS F  1 123 ? 121.137 125.322 145.457 1.00 11.85 ? 123 HIS F C     1 
ATOM   12724 O  O     . HIS F  1 123 ? 120.292 126.213 145.470 1.00 11.85 ? 123 HIS F O     1 
ATOM   12725 C  CB    . HIS F  1 123 ? 122.789 125.564 147.334 1.00 11.85 ? 123 HIS F CB    1 
ATOM   12726 C  CG    . HIS F  1 123 ? 122.787 124.184 147.896 1.00 11.85 ? 123 HIS F CG    1 
ATOM   12727 N  ND1   . HIS F  1 123 ? 121.640 123.560 148.327 1.00 11.85 ? 123 HIS F ND1   1 
ATOM   12728 C  CD2   . HIS F  1 123 ? 123.794 123.311 148.116 1.00 11.85 ? 123 HIS F CD2   1 
ATOM   12729 C  CE1   . HIS F  1 123 ? 121.939 122.358 148.779 1.00 11.85 ? 123 HIS F CE1   1 
ATOM   12730 N  NE2   . HIS F  1 123 ? 123.239 122.180 148.659 1.00 11.85 ? 123 HIS F NE2   1 
ATOM   12731 N  N     . ILE F  1 124 ? 120.865 124.066 145.130 1.00 11.14 ? 124 ILE F N     1 
ATOM   12732 C  CA    . ILE F  1 124 ? 119.526 123.612 144.777 1.00 11.14 ? 124 ILE F CA    1 
ATOM   12733 C  C     . ILE F  1 124 ? 119.140 122.472 145.705 1.00 11.14 ? 124 ILE F C     1 
ATOM   12734 O  O     . ILE F  1 124 ? 119.926 121.546 145.916 1.00 11.14 ? 124 ILE F O     1 
ATOM   12735 C  CB    . ILE F  1 124 ? 119.434 123.149 143.311 1.00 11.14 ? 124 ILE F CB    1 
ATOM   12736 C  CG1   . ILE F  1 124 ? 120.005 124.198 142.355 1.00 11.14 ? 124 ILE F CG1   1 
ATOM   12737 C  CG2   . ILE F  1 124 ? 118.001 122.794 142.956 1.00 11.14 ? 124 ILE F CG2   1 
ATOM   12738 C  CD1   . ILE F  1 124 ? 119.201 125.451 142.268 1.00 11.14 ? 124 ILE F CD1   1 
ATOM   12739 N  N     . ILE F  1 125 ? 117.934 122.537 146.250 1.00 11.56 ? 125 ILE F N     1 
ATOM   12740 C  CA    . ILE F  1 125 ? 117.330 121.422 146.965 1.00 11.56 ? 125 ILE F CA    1 
ATOM   12741 C  C     . ILE F  1 125 ? 116.057 121.038 146.230 1.00 11.56 ? 125 ILE F C     1 
ATOM   12742 O  O     . ILE F  1 125 ? 115.194 121.887 145.991 1.00 11.56 ? 125 ILE F O     1 
ATOM   12743 C  CB    . ILE F  1 125 ? 117.030 121.767 148.434 1.00 11.56 ? 125 ILE F CB    1 
ATOM   12744 C  CG1   . ILE F  1 125 ? 118.315 122.116 149.184 1.00 11.56 ? 125 ILE F CG1   1 
ATOM   12745 C  CG2   . ILE F  1 125 ? 116.306 120.618 149.106 1.00 11.56 ? 125 ILE F CG2   1 
ATOM   12746 C  CD1   . ILE F  1 125 ? 118.073 122.735 150.536 1.00 11.56 ? 125 ILE F CD1   1 
ATOM   12747 N  N     . THR F  1 126 ? 115.941 119.768 145.875 1.00 13.65 ? 126 THR F N     1 
ATOM   12748 C  CA    . THR F  1 126 ? 114.801 119.285 145.119 1.00 13.65 ? 126 THR F CA    1 
ATOM   12749 C  C     . THR F  1 126 ? 114.457 117.884 145.602 1.00 13.65 ? 126 THR F C     1 
ATOM   12750 O  O     . THR F  1 126 ? 115.192 117.278 146.380 1.00 13.65 ? 126 THR F O     1 
ATOM   12751 C  CB    . THR F  1 126 ? 115.088 119.315 143.611 1.00 13.65 ? 126 THR F CB    1 
ATOM   12752 O  OG1   . THR F  1 126 ? 113.888 119.032 142.888 1.00 13.65 ? 126 THR F OG1   1 
ATOM   12753 C  CG2   . THR F  1 126 ? 116.143 118.297 143.253 1.00 13.65 ? 126 THR F CG2   1 
ATOM   12754 N  N     . MET F  1 127 ? 113.320 117.370 145.151 1.00 16.42 ? 127 MET F N     1 
ATOM   12755 C  CA    . MET F  1 127 ? 112.868 116.051 145.573 1.00 16.42 ? 127 MET F CA    1 
ATOM   12756 C  C     . MET F  1 127 ? 112.498 115.198 144.372 1.00 16.42 ? 127 MET F C     1 
ATOM   12757 O  O     . MET F  1 127 ? 111.706 115.622 143.529 1.00 16.42 ? 127 MET F O     1 
ATOM   12758 C  CB    . MET F  1 127 ? 111.679 116.145 146.526 1.00 16.42 ? 127 MET F CB    1 
ATOM   12759 C  CG    . MET F  1 127 ? 111.224 114.791 147.021 1.00 16.42 ? 127 MET F CG    1 
ATOM   12760 S  SD    . MET F  1 127 ? 110.090 114.861 148.404 1.00 16.42 ? 127 MET F SD    1 
ATOM   12761 C  CE    . MET F  1 127 ? 111.253 115.060 149.742 1.00 16.42 ? 127 MET F CE    1 
ATOM   12762 N  N     . ASP F  1 128 ? 113.061 113.992 144.321 0.95 17.25 ? 128 ASP F N     1 
ATOM   12763 C  CA    . ASP F  1 128 ? 112.767 112.978 143.309 0.95 17.25 ? 128 ASP F CA    1 
ATOM   12764 C  C     . ASP F  1 128 ? 112.770 113.574 141.900 0.95 17.25 ? 128 ASP F C     1 
ATOM   12765 O  O     . ASP F  1 128 ? 111.751 113.663 141.224 0.95 17.25 ? 128 ASP F O     1 
ATOM   12766 C  CB    . ASP F  1 128 ? 111.443 112.268 143.599 0.95 17.25 ? 128 ASP F CB    1 
ATOM   12767 C  CG    . ASP F  1 128 ? 111.519 111.359 144.806 0.95 17.25 ? 128 ASP F CG    1 
ATOM   12768 O  OD1   . ASP F  1 128 ? 112.229 110.340 144.743 0.95 17.25 ? 128 ASP F OD1   1 
ATOM   12769 O  OD2   . ASP F  1 128 ? 110.850 111.650 145.813 0.95 17.25 ? 128 ASP F OD2   1 
ATOM   12770 N  N     . LEU F  1 129 ? 113.957 114.009 141.496 1.00 15.45 ? 129 LEU F N     1 
ATOM   12771 C  CA    . LEU F  1 129 ? 114.163 114.442 140.125 1.00 15.45 ? 129 LEU F CA    1 
ATOM   12772 C  C     . LEU F  1 129 ? 113.749 113.338 139.161 1.00 15.45 ? 129 LEU F C     1 
ATOM   12773 O  O     . LEU F  1 129 ? 114.028 112.162 139.391 1.00 15.45 ? 129 LEU F O     1 
ATOM   12774 C  CB    . LEU F  1 129 ? 115.625 114.795 139.897 1.00 15.45 ? 129 LEU F CB    1 
ATOM   12775 C  CG    . LEU F  1 129 ? 116.097 116.149 140.398 1.00 15.45 ? 129 LEU F CG    1 
ATOM   12776 C  CD1   . LEU F  1 129 ? 117.601 116.190 140.375 1.00 15.45 ? 129 LEU F CD1   1 
ATOM   12777 C  CD2   . LEU F  1 129 ? 115.506 117.256 139.549 1.00 15.45 ? 129 LEU F CD2   1 
ATOM   12778 N  N     . HIS F  1 130 ? 113.079 113.729 138.079 1.00 16.87 ? 130 HIS F N     1 
ATOM   12779 C  CA    . HIS F  1 130 ? 112.648 112.756 137.083 1.00 16.87 ? 130 HIS F CA    1 
ATOM   12780 C  C     . HIS F  1 130 ? 113.817 111.918 136.579 1.00 16.87 ? 130 HIS F C     1 
ATOM   12781 O  O     . HIS F  1 130 ? 113.690 110.707 136.395 1.00 16.87 ? 130 HIS F O     1 
ATOM   12782 C  CB    . HIS F  1 130 ? 111.966 113.466 135.921 1.00 16.87 ? 130 HIS F CB    1 
ATOM   12783 C  CG    . HIS F  1 130 ? 111.610 112.555 134.795 1.00 16.87 ? 130 HIS F CG    1 
ATOM   12784 N  ND1   . HIS F  1 130 ? 110.615 111.611 134.891 1.00 16.87 ? 130 HIS F ND1   1 
ATOM   12785 C  CD2   . HIS F  1 130 ? 112.131 112.428 133.554 1.00 16.87 ? 130 HIS F CD2   1 
ATOM   12786 C  CE1   . HIS F  1 130 ? 110.529 110.949 133.754 1.00 16.87 ? 130 HIS F CE1   1 
ATOM   12787 N  NE2   . HIS F  1 130 ? 111.440 111.424 132.927 1.00 16.87 ? 130 HIS F NE2   1 
ATOM   12788 N  N     . ALA F  1 131 ? 114.960 112.548 136.348 1.00 15.62 ? 131 ALA F N     1 
ATOM   12789 C  CA    . ALA F  1 131 ? 116.187 111.849 136.005 1.00 15.62 ? 131 ALA F CA    1 
ATOM   12790 C  C     . ALA F  1 131 ? 117.306 112.426 136.851 1.00 15.62 ? 131 ALA F C     1 
ATOM   12791 O  O     . ALA F  1 131 ? 117.536 113.636 136.832 1.00 15.62 ? 131 ALA F O     1 
ATOM   12792 C  CB    . ALA F  1 131 ? 116.513 111.987 134.517 1.00 15.62 ? 131 ALA F CB    1 
ATOM   12793 N  N     . SER F  1 132 ? 117.997 111.571 137.596 1.00 15.40 ? 132 SER F N     1 
ATOM   12794 C  CA    . SER F  1 132 ? 119.037 112.083 138.475 1.00 15.40 ? 132 SER F CA    1 
ATOM   12795 C  C     . SER F  1 132 ? 120.234 112.627 137.703 1.00 15.40 ? 132 SER F C     1 
ATOM   12796 O  O     . SER F  1 132 ? 121.029 113.378 138.274 1.00 15.40 ? 132 SER F O     1 
ATOM   12797 C  CB    . SER F  1 132 ? 119.460 111.008 139.462 1.00 15.40 ? 132 SER F CB    1 
ATOM   12798 O  OG    . SER F  1 132 ? 120.245 110.030 138.835 1.00 15.40 ? 132 SER F OG    1 
ATOM   12799 N  N     . GLN F  1 133 ? 120.342 112.322 136.407 0.95 14.47 ? 133 GLN F N     1 
ATOM   12800 C  CA    . GLN F  1 133 ? 121.329 112.986 135.563 0.95 14.47 ? 133 GLN F CA    1 
ATOM   12801 C  C     . GLN F  1 133 ? 121.134 114.493 135.540 0.95 14.47 ? 133 GLN F C     1 
ATOM   12802 O  O     . GLN F  1 133 ? 122.068 115.220 135.200 0.95 14.47 ? 133 GLN F O     1 
ATOM   12803 C  CB    . GLN F  1 133 ? 121.271 112.454 134.130 0.95 14.47 ? 133 GLN F CB    1 
ATOM   12804 C  CG    . GLN F  1 133 ? 121.805 111.057 133.936 0.95 14.47 ? 133 GLN F CG    1 
ATOM   12805 C  CD    . GLN F  1 133 ? 120.730 110.011 134.002 0.95 14.47 ? 133 GLN F CD    1 
ATOM   12806 O  OE1   . GLN F  1 133 ? 119.616 110.280 134.441 0.95 14.47 ? 133 GLN F OE1   1 
ATOM   12807 N  NE2   . GLN F  1 133 ? 121.053 108.807 133.568 0.95 14.47 ? 133 GLN F NE2   1 
ATOM   12808 N  N     . ILE F  1 134 ? 119.941 114.980 135.888 1.00 13.47 ? 134 ILE F N     1 
ATOM   12809 C  CA    . ILE F  1 134 ? 119.717 116.418 135.958 1.00 13.47 ? 134 ILE F CA    1 
ATOM   12810 C  C     . ILE F  1 134 ? 120.667 117.066 136.958 1.00 13.47 ? 134 ILE F C     1 
ATOM   12811 O  O     . ILE F  1 134 ? 121.009 118.244 136.818 1.00 13.47 ? 134 ILE F O     1 
ATOM   12812 C  CB    . ILE F  1 134 ? 118.237 116.711 136.281 1.00 13.47 ? 134 ILE F CB    1 
ATOM   12813 C  CG1   . ILE F  1 134 ? 117.364 116.400 135.067 1.00 13.47 ? 134 ILE F CG1   1 
ATOM   12814 C  CG2   . ILE F  1 134 ? 118.024 118.152 136.695 1.00 13.47 ? 134 ILE F CG2   1 
ATOM   12815 C  CD1   . ILE F  1 134 ? 115.890 116.372 135.370 1.00 13.47 ? 134 ILE F CD1   1 
ATOM   12816 N  N     . GLN F  1 135 ? 121.132 116.315 137.960 1.00 14.18 ? 135 GLN F N     1 
ATOM   12817 C  CA    . GLN F  1 135 ? 122.114 116.875 138.885 1.00 14.18 ? 135 GLN F CA    1 
ATOM   12818 C  C     . GLN F  1 135 ? 123.367 117.330 138.147 1.00 14.18 ? 135 GLN F C     1 
ATOM   12819 O  O     . GLN F  1 135 ? 123.988 118.328 138.522 1.00 14.18 ? 135 GLN F O     1 
ATOM   12820 C  CB    . GLN F  1 135 ? 122.470 115.859 139.965 1.00 14.18 ? 135 GLN F CB    1 
ATOM   12821 C  CG    . GLN F  1 135 ? 121.355 115.596 140.939 1.00 14.18 ? 135 GLN F CG    1 
ATOM   12822 C  CD    . GLN F  1 135 ? 121.808 114.810 142.149 1.00 14.18 ? 135 GLN F CD    1 
ATOM   12823 O  OE1   . GLN F  1 135 ? 122.499 115.329 143.017 1.00 14.18 ? 135 GLN F OE1   1 
ATOM   12824 N  NE2   . GLN F  1 135 ? 121.418 113.548 142.208 1.00 14.18 ? 135 GLN F NE2   1 
ATOM   12825 N  N     . GLY F  1 136 ? 123.741 116.620 137.085 1.00 12.12 ? 136 GLY F N     1 
ATOM   12826 C  CA    . GLY F  1 136 ? 124.864 116.995 136.255 1.00 12.12 ? 136 GLY F CA    1 
ATOM   12827 C  C     . GLY F  1 136 ? 124.611 118.164 135.331 1.00 12.12 ? 136 GLY F C     1 
ATOM   12828 O  O     . GLY F  1 136 ? 125.559 118.648 134.711 1.00 12.12 ? 136 GLY F O     1 
ATOM   12829 N  N     . PHE F  1 137 ? 123.368 118.626 135.218 1.00 11.40 ? 137 PHE F N     1 
ATOM   12830 C  CA    . PHE F  1 137 ? 123.098 119.837 134.456 1.00 11.40 ? 137 PHE F CA    1 
ATOM   12831 C  C     . PHE F  1 137 ? 123.572 121.090 135.177 1.00 11.40 ? 137 PHE F C     1 
ATOM   12832 O  O     . PHE F  1 137 ? 123.643 122.150 134.555 1.00 11.40 ? 137 PHE F O     1 
ATOM   12833 C  CB    . PHE F  1 137 ? 121.606 119.965 134.148 1.00 11.40 ? 137 PHE F CB    1 
ATOM   12834 C  CG    . PHE F  1 137 ? 121.089 118.961 133.154 1.00 11.40 ? 137 PHE F CG    1 
ATOM   12835 C  CD1   . PHE F  1 137 ? 121.931 118.037 132.563 1.00 11.40 ? 137 PHE F CD1   1 
ATOM   12836 C  CD2   . PHE F  1 137 ? 119.752 118.944 132.811 1.00 11.40 ? 137 PHE F CD2   1 
ATOM   12837 C  CE1   . PHE F  1 137 ? 121.443 117.120 131.659 1.00 11.40 ? 137 PHE F CE1   1 
ATOM   12838 C  CE2   . PHE F  1 137 ? 119.268 118.029 131.909 1.00 11.40 ? 137 PHE F CE2   1 
ATOM   12839 C  CZ    . PHE F  1 137 ? 120.111 117.120 131.333 1.00 11.40 ? 137 PHE F CZ    1 
ATOM   12840 N  N     . PHE F  1 138 ? 123.902 120.989 136.457 1.00 11.40 ? 138 PHE F N     1 
ATOM   12841 C  CA    . PHE F  1 138 ? 124.338 122.109 137.274 1.00 11.40 ? 138 PHE F CA    1 
ATOM   12842 C  C     . PHE F  1 138 ? 125.840 122.046 137.522 1.00 11.40 ? 138 PHE F C     1 
ATOM   12843 O  O     . PHE F  1 138 ? 126.452 120.979 137.510 1.00 11.40 ? 138 PHE F O     1 
ATOM   12844 C  CB    . PHE F  1 138 ? 123.616 122.112 138.624 1.00 11.40 ? 138 PHE F CB    1 
ATOM   12845 C  CG    . PHE F  1 138 ? 122.157 122.440 138.546 1.00 11.40 ? 138 PHE F CG    1 
ATOM   12846 C  CD1   . PHE F  1 138 ? 121.218 121.443 138.363 1.00 11.40 ? 138 PHE F CD1   1 
ATOM   12847 C  CD2   . PHE F  1 138 ? 121.718 123.741 138.692 1.00 11.40 ? 138 PHE F CD2   1 
ATOM   12848 C  CE1   . PHE F  1 138 ? 119.879 121.739 138.314 1.00 11.40 ? 138 PHE F CE1   1 
ATOM   12849 C  CE2   . PHE F  1 138 ? 120.377 124.040 138.635 1.00 11.40 ? 138 PHE F CE2   1 
ATOM   12850 C  CZ    . PHE F  1 138 ? 119.459 123.037 138.452 1.00 11.40 ? 138 PHE F CZ    1 
ATOM   12851 N  N     . ASP F  1 139 ? 126.431 123.211 137.762 1.00 14.05 ? 139 ASP F N     1 
ATOM   12852 C  CA    . ASP F  1 139 ? 127.770 123.262 138.326 1.00 14.05 ? 139 ASP F CA    1 
ATOM   12853 C  C     . ASP F  1 139 ? 127.772 123.560 139.819 1.00 14.05 ? 139 ASP F C     1 
ATOM   12854 O  O     . ASP F  1 139 ? 128.804 123.380 140.469 1.00 14.05 ? 139 ASP F O     1 
ATOM   12855 C  CB    . ASP F  1 139 ? 128.623 124.298 137.590 1.00 14.05 ? 139 ASP F CB    1 
ATOM   12856 C  CG    . ASP F  1 139 ? 129.150 123.776 136.265 1.00 14.05 ? 139 ASP F CG    1 
ATOM   12857 O  OD1   . ASP F  1 139 ? 129.557 122.599 136.200 1.00 14.05 ? 139 ASP F OD1   1 
ATOM   12858 O  OD2   . ASP F  1 139 ? 129.144 124.542 135.282 1.00 14.05 ? 139 ASP F OD2   1 
ATOM   12859 N  N     . ILE F  1 140 ? 126.646 123.994 140.372 1.00 11.92 ? 140 ILE F N     1 
ATOM   12860 C  CA    . ILE F  1 140 ? 126.484 124.204 141.807 1.00 11.92 ? 140 ILE F CA    1 
ATOM   12861 C  C     . ILE F  1 140 ? 125.994 122.906 142.440 1.00 11.92 ? 140 ILE F C     1 
ATOM   12862 O  O     . ILE F  1 140 ? 125.450 122.051 141.734 1.00 11.92 ? 140 ILE F O     1 
ATOM   12863 C  CB    . ILE F  1 140 ? 125.515 125.362 142.084 1.00 11.92 ? 140 ILE F CB    1 
ATOM   12864 C  CG1   . ILE F  1 140 ? 124.197 125.132 141.342 1.00 11.92 ? 140 ILE F CG1   1 
ATOM   12865 C  CG2   . ILE F  1 140 ? 126.149 126.687 141.706 1.00 11.92 ? 140 ILE F CG2   1 
ATOM   12866 C  CD1   . ILE F  1 140 ? 123.102 126.054 141.753 1.00 11.92 ? 140 ILE F CD1   1 
ATOM   12867 N  N     . PRO F  1 141 ? 126.163 122.708 143.747 1.00 11.97 ? 141 PRO F N     1 
ATOM   12868 C  CA    . PRO F  1 141 ? 125.658 121.479 144.372 1.00 11.97 ? 141 PRO F CA    1 
ATOM   12869 C  C     . PRO F  1 141 ? 124.141 121.379 144.283 1.00 11.97 ? 141 PRO F C     1 
ATOM   12870 O  O     . PRO F  1 141 ? 123.426 122.375 144.365 1.00 11.97 ? 141 PRO F O     1 
ATOM   12871 C  CB    . PRO F  1 141 ? 126.122 121.597 145.827 1.00 11.97 ? 141 PRO F CB    1 
ATOM   12872 C  CG    . PRO F  1 141 ? 127.102 122.687 145.855 1.00 11.97 ? 141 PRO F CG    1 
ATOM   12873 C  CD    . PRO F  1 141 ? 126.812 123.596 144.724 1.00 11.97 ? 141 PRO F CD    1 
ATOM   12874 N  N     . VAL F  1 142 ? 123.656 120.155 144.116 1.00 12.58 ? 142 VAL F N     1 
ATOM   12875 C  CA    . VAL F  1 142 ? 122.230 119.865 144.059 1.00 12.58 ? 142 VAL F CA    1 
ATOM   12876 C  C     . VAL F  1 142 ? 121.950 118.710 145.006 1.00 12.58 ? 142 VAL F C     1 
ATOM   12877 O  O     . VAL F  1 142 ? 122.508 117.623 144.841 1.00 12.58 ? 142 VAL F O     1 
ATOM   12878 C  CB    . VAL F  1 142 ? 121.765 119.515 142.636 1.00 12.58 ? 142 VAL F CB    1 
ATOM   12879 C  CG1   . VAL F  1 142 ? 120.292 119.159 142.636 1.00 12.58 ? 142 VAL F CG1   1 
ATOM   12880 C  CG2   . VAL F  1 142 ? 122.052 120.654 141.678 1.00 12.58 ? 142 VAL F CG2   1 
ATOM   12881 N  N     . ASP F  1 143 ? 121.085 118.934 145.985 0.93 14.09 ? 143 ASP F N     1 
ATOM   12882 C  CA    . ASP F  1 143 ? 120.668 117.881 146.901 0.93 14.09 ? 143 ASP F CA    1 
ATOM   12883 C  C     . ASP F  1 143 ? 119.316 117.352 146.445 0.93 14.09 ? 143 ASP F C     1 
ATOM   12884 O  O     . ASP F  1 143 ? 118.298 118.037 146.568 0.93 14.09 ? 143 ASP F O     1 
ATOM   12885 C  CB    . ASP F  1 143 ? 120.619 118.387 148.338 0.93 14.09 ? 143 ASP F CB    1 
ATOM   12886 C  CG    . ASP F  1 143 ? 121.999 118.501 148.954 0.93 14.09 ? 143 ASP F CG    1 
ATOM   12887 O  OD1   . ASP F  1 143 ? 122.720 117.489 148.991 0.93 14.09 ? 143 ASP F OD1   1 
ATOM   12888 O  OD2   . ASP F  1 143 ? 122.365 119.595 149.403 0.93 14.09 ? 143 ASP F OD2   1 
ATOM   12889 N  N     . ASN F  1 144 ? 119.313 116.138 145.917 1.00 15.52 ? 144 ASN F N     1 
ATOM   12890 C  CA    . ASN F  1 144 ? 118.108 115.488 145.409 1.00 15.52 ? 144 ASN F CA    1 
ATOM   12891 C  C     . ASN F  1 144 ? 117.567 114.580 146.508 1.00 15.52 ? 144 ASN F C     1 
ATOM   12892 O  O     . ASN F  1 144 ? 118.058 113.470 146.708 1.00 15.52 ? 144 ASN F O     1 
ATOM   12893 C  CB    . ASN F  1 144 ? 118.420 114.716 144.133 1.00 15.52 ? 144 ASN F CB    1 
ATOM   12894 C  CG    . ASN F  1 144 ? 117.200 114.042 143.540 1.00 15.52 ? 144 ASN F CG    1 
ATOM   12895 O  OD1   . ASN F  1 144 ? 116.105 114.588 143.557 1.00 15.52 ? 144 ASN F OD1   1 
ATOM   12896 N  ND2   . ASN F  1 144 ? 117.393 112.854 143.000 1.00 15.52 ? 144 ASN F ND2   1 
ATOM   12897 N  N     . LEU F  1 145 ? 116.562 115.061 147.227 1.00 16.27 ? 145 LEU F N     1 
ATOM   12898 C  CA    . LEU F  1 145 ? 115.949 114.297 148.299 1.00 16.27 ? 145 LEU F CA    1 
ATOM   12899 C  C     . LEU F  1 145 ? 115.006 113.239 147.733 1.00 16.27 ? 145 LEU F C     1 
ATOM   12900 O  O     . LEU F  1 145 ? 114.564 113.307 146.589 1.00 16.27 ? 145 LEU F O     1 
ATOM   12901 C  CB    . LEU F  1 145 ? 115.201 115.224 149.251 1.00 16.27 ? 145 LEU F CB    1 
ATOM   12902 C  CG    . LEU F  1 145 ? 116.006 116.405 149.782 1.00 16.27 ? 145 LEU F CG    1 
ATOM   12903 C  CD1   . LEU F  1 145 ? 115.099 117.382 150.483 1.00 16.27 ? 145 LEU F CD1   1 
ATOM   12904 C  CD2   . LEU F  1 145 ? 117.094 115.916 150.709 1.00 16.27 ? 145 LEU F CD2   1 
ATOM   12905 N  N     . TYR F  1 146 ? 114.689 112.255 148.561 1.00 19.08 ? 146 TYR F N     1 
ATOM   12906 C  CA    . TYR F  1 146 ? 113.832 111.144 148.175 1.00 19.08 ? 146 TYR F CA    1 
ATOM   12907 C  C     . TYR F  1 146 ? 112.612 111.099 149.076 1.00 19.08 ? 146 TYR F C     1 
ATOM   12908 O  O     . TYR F  1 146 ? 112.723 111.282 150.290 1.00 19.08 ? 146 TYR F O     1 
ATOM   12909 C  CB    . TYR F  1 146 ? 114.600 109.828 148.238 1.00 19.08 ? 146 TYR F CB    1 
ATOM   12910 C  CG    . TYR F  1 146 ? 115.773 109.822 147.304 1.00 19.08 ? 146 TYR F CG    1 
ATOM   12911 C  CD1   . TYR F  1 146 ? 115.595 109.609 145.949 1.00 19.08 ? 146 TYR F CD1   1 
ATOM   12912 C  CD2   . TYR F  1 146 ? 117.047 110.105 147.761 1.00 19.08 ? 146 TYR F CD2   1 
ATOM   12913 C  CE1   . TYR F  1 146 ? 116.654 109.625 145.087 1.00 19.08 ? 146 TYR F CE1   1 
ATOM   12914 C  CE2   . TYR F  1 146 ? 118.117 110.130 146.904 1.00 19.08 ? 146 TYR F CE2   1 
ATOM   12915 C  CZ    . TYR F  1 146 ? 117.913 109.889 145.565 1.00 19.08 ? 146 TYR F CZ    1 
ATOM   12916 O  OH    . TYR F  1 146 ? 118.972 109.908 144.696 1.00 19.08 ? 146 TYR F OH    1 
ATOM   12917 N  N     . ALA F  1 147 ? 111.451 110.868 148.479 1.00 22.24 ? 147 ALA F N     1 
ATOM   12918 C  CA    . ALA F  1 147 ? 110.244 110.657 149.260 1.00 22.24 ? 147 ALA F CA    1 
ATOM   12919 C  C     . ALA F  1 147 ? 110.160 109.249 149.829 1.00 22.24 ? 147 ALA F C     1 
ATOM   12920 O  O     . ALA F  1 147 ? 109.253 108.977 150.618 1.00 22.24 ? 147 ALA F O     1 
ATOM   12921 C  CB    . ALA F  1 147 ? 109.007 110.948 148.412 1.00 22.24 ? 147 ALA F CB    1 
ATOM   12922 N  N     . GLU F  1 148 ? 111.095 108.373 149.464 1.00 27.16 ? 148 GLU F N     1 
ATOM   12923 C  CA    . GLU F  1 148 ? 110.991 106.960 149.817 1.00 27.16 ? 148 GLU F CA    1 
ATOM   12924 C  C     . GLU F  1 148 ? 110.814 106.686 151.307 1.00 27.16 ? 148 GLU F C     1 
ATOM   12925 O  O     . GLU F  1 148 ? 109.995 105.817 151.642 1.00 27.16 ? 148 GLU F O     1 
ATOM   12926 C  CB    . GLU F  1 148 ? 112.212 106.202 149.289 1.00 27.16 ? 148 GLU F CB    1 
ATOM   12927 C  CG    . GLU F  1 148 ? 112.252 104.751 149.727 1.00 27.16 ? 148 GLU F CG    1 
ATOM   12928 C  CD    . GLU F  1 148 ? 113.432 103.997 149.172 1.00 27.16 ? 148 GLU F CD    1 
ATOM   12929 O  OE1   . GLU F  1 148 ? 113.264 103.273 148.172 1.00 27.16 ? 148 GLU F OE1   1 
ATOM   12930 O  OE2   . GLU F  1 148 ? 114.534 104.110 149.744 1.00 27.16 ? 148 GLU F OE2   1 
ATOM   12931 N  N     . PRO F  1 149 ? 111.536 107.327 152.235 1.00 26.00 ? 149 PRO F N     1 
ATOM   12932 C  CA    . PRO F  1 149 ? 111.270 107.041 153.656 1.00 26.00 ? 149 PRO F CA    1 
ATOM   12933 C  C     . PRO F  1 149 ? 109.840 107.336 154.074 1.00 26.00 ? 149 PRO F C     1 
ATOM   12934 O  O     . PRO F  1 149 ? 109.215 106.522 154.769 1.00 26.00 ? 149 PRO F O     1 
ATOM   12935 C  CB    . PRO F  1 149 ? 112.280 107.936 154.386 1.00 26.00 ? 149 PRO F CB    1 
ATOM   12936 C  CG    . PRO F  1 149 ? 113.339 108.190 153.412 1.00 26.00 ? 149 PRO F CG    1 
ATOM   12937 C  CD    . PRO F  1 149 ? 112.691 108.227 152.073 1.00 26.00 ? 149 PRO F CD    1 
ATOM   12938 N  N     . ALA F  1 150 ? 109.287 108.466 153.630 1.00 25.96 ? 150 ALA F N     1 
ATOM   12939 C  CA    . ALA F  1 150 ? 107.897 108.790 153.931 1.00 25.96 ? 150 ALA F CA    1 
ATOM   12940 C  C     . ALA F  1 150 ? 106.941 107.814 153.254 1.00 25.96 ? 150 ALA F C     1 
ATOM   12941 O  O     . ALA F  1 150 ? 105.904 107.458 153.824 1.00 25.96 ? 150 ALA F O     1 
ATOM   12942 C  CB    . ALA F  1 150 ? 107.593 110.224 153.509 1.00 25.96 ? 150 ALA F CB    1 
ATOM   12943 N  N     . VAL F  1 151 ? 107.273 107.373 152.041 1.00 26.53 ? 151 VAL F N     1 
ATOM   12944 C  CA    . VAL F  1 151 ? 106.448 106.391 151.346 1.00 26.53 ? 151 VAL F CA    1 
ATOM   12945 C  C     . VAL F  1 151 ? 106.422 105.073 152.108 1.00 26.53 ? 151 VAL F C     1 
ATOM   12946 O  O     . VAL F  1 151 ? 105.365 104.457 152.272 1.00 26.53 ? 151 VAL F O     1 
ATOM   12947 C  CB    . VAL F  1 151 ? 106.957 106.200 149.906 1.00 26.53 ? 151 VAL F CB    1 
ATOM   12948 C  CG1   . VAL F  1 151 ? 106.378 104.940 149.296 1.00 26.53 ? 151 VAL F CG1   1 
ATOM   12949 C  CG2   . VAL F  1 151 ? 106.620 107.413 149.062 1.00 26.53 ? 151 VAL F CG2   1 
ATOM   12950 N  N     . LEU F  1 152 ? 107.586 104.612 152.564 1.00 28.81 ? 152 LEU F N     1 
ATOM   12951 C  CA    . LEU F  1 152 ? 107.660 103.377 153.335 1.00 28.81 ? 152 LEU F CA    1 
ATOM   12952 C  C     . LEU F  1 152 ? 106.860 103.491 154.620 1.00 28.81 ? 152 LEU F C     1 
ATOM   12953 O  O     . LEU F  1 152 ? 106.151 102.555 155.009 1.00 28.81 ? 152 LEU F O     1 
ATOM   12954 C  CB    . LEU F  1 152 ? 109.116 103.043 153.650 1.00 28.81 ? 152 LEU F CB    1 
ATOM   12955 C  CG    . LEU F  1 152 ? 110.041 102.665 152.499 1.00 28.81 ? 152 LEU F CG    1 
ATOM   12956 C  CD1   . LEU F  1 152 ? 111.472 102.630 152.981 1.00 28.81 ? 152 LEU F CD1   1 
ATOM   12957 C  CD2   . LEU F  1 152 ? 109.649 101.333 151.904 1.00 28.81 ? 152 LEU F CD2   1 
ATOM   12958 N  N     . LYS F  1 153 ? 106.966 104.636 155.293 0.60 29.39 ? 153 LYS F N     1 
ATOM   12959 C  CA    . LYS F  1 153 ? 106.174 104.858 156.495 0.60 29.39 ? 153 LYS F CA    1 
ATOM   12960 C  C     . LYS F  1 153 ? 104.682 104.777 156.192 0.60 29.39 ? 153 LYS F C     1 
ATOM   12961 O  O     . LYS F  1 153 ? 103.925 104.122 156.917 0.60 29.39 ? 153 LYS F O     1 
ATOM   12962 C  CB    . LYS F  1 153 ? 106.540 106.204 157.104 0.60 29.39 ? 153 LYS F CB    1 
ATOM   12963 C  CG    . LYS F  1 153 ? 105.889 106.502 158.419 0.60 29.39 ? 153 LYS F CG    1 
ATOM   12964 C  CD    . LYS F  1 153 ? 106.684 107.544 159.171 0.60 29.39 ? 153 LYS F CD    1 
ATOM   12965 C  CE    . LYS F  1 153 ? 105.783 108.578 159.812 0.60 29.39 ? 153 LYS F CE    1 
ATOM   12966 N  NZ    . LYS F  1 153 ? 104.353 108.299 159.544 0.60 29.39 ? 153 LYS F NZ    1 
ATOM   12967 N  N     . TRP F  1 154 ? 104.244 105.422 155.107 1.00 29.14 ? 154 TRP F N     1 
ATOM   12968 C  CA    . TRP F  1 154 ? 102.832 105.362 154.744 1.00 29.14 ? 154 TRP F CA    1 
ATOM   12969 C  C     . TRP F  1 154 ? 102.394 103.934 154.460 1.00 29.14 ? 154 TRP F C     1 
ATOM   12970 O  O     . TRP F  1 154 ? 101.316 103.512 154.892 1.00 29.14 ? 154 TRP F O     1 
ATOM   12971 C  CB    . TRP F  1 154 ? 102.540 106.243 153.530 1.00 29.14 ? 154 TRP F CB    1 
ATOM   12972 C  CG    . TRP F  1 154 ? 101.069 106.394 153.290 1.00 29.14 ? 154 TRP F CG    1 
ATOM   12973 C  CD1   . TRP F  1 154 ? 100.268 107.385 153.754 1.00 29.14 ? 154 TRP F CD1   1 
ATOM   12974 C  CD2   . TRP F  1 154 ? 100.222 105.508 152.552 1.00 29.14 ? 154 TRP F CD2   1 
ATOM   12975 N  NE1   . TRP F  1 154 ? 98.978  107.183 153.347 1.00 29.14 ? 154 TRP F NE1   1 
ATOM   12976 C  CE2   . TRP F  1 154 ? 98.922  106.034 152.608 1.00 29.14 ? 154 TRP F CE2   1 
ATOM   12977 C  CE3   . TRP F  1 154 ? 100.438 104.325 151.846 1.00 29.14 ? 154 TRP F CE3   1 
ATOM   12978 C  CZ2   . TRP F  1 154 ? 97.844  105.418 151.991 1.00 29.14 ? 154 TRP F CZ2   1 
ATOM   12979 C  CZ3   . TRP F  1 154 ? 99.365  103.716 151.234 1.00 29.14 ? 154 TRP F CZ3   1 
ATOM   12980 C  CH2   . TRP F  1 154 ? 98.086  104.262 151.309 1.00 29.14 ? 154 TRP F CH2   1 
ATOM   12981 N  N     . ILE F  1 155 ? 103.208 103.179 153.724 1.00 31.36 ? 155 ILE F N     1 
ATOM   12982 C  CA    . ILE F  1 155 ? 102.840 101.807 153.388 1.00 31.36 ? 155 ILE F CA    1 
ATOM   12983 C  C     . ILE F  1 155 ? 102.685 100.977 154.654 1.00 31.36 ? 155 ILE F C     1 
ATOM   12984 O  O     . ILE F  1 155 ? 101.726 100.213 154.803 1.00 31.36 ? 155 ILE F O     1 
ATOM   12985 C  CB    . ILE F  1 155 ? 103.872 101.181 152.436 1.00 31.36 ? 155 ILE F CB    1 
ATOM   12986 C  CG1   . ILE F  1 155 ? 103.759 101.774 151.037 1.00 31.36 ? 155 ILE F CG1   1 
ATOM   12987 C  CG2   . ILE F  1 155 ? 103.681 99.680  152.373 1.00 31.36 ? 155 ILE F CG2   1 
ATOM   12988 C  CD1   . ILE F  1 155 ? 104.850 101.320 150.117 1.00 31.36 ? 155 ILE F CD1   1 
ATOM   12989 N  N     . ARG F  1 156 ? 103.626 101.120 155.589 1.00 33.61 ? 156 ARG F N     1 
ATOM   12990 C  CA    . ARG F  1 156 ? 103.569 100.315 156.802 1.00 33.61 ? 156 ARG F CA    1 
ATOM   12991 C  C     . ARG F  1 156 ? 102.395 100.710 157.686 1.00 33.61 ? 156 ARG F C     1 
ATOM   12992 O  O     . ARG F  1 156 ? 101.823 99.859  158.371 1.00 33.61 ? 156 ARG F O     1 
ATOM   12993 C  CB    . ARG F  1 156 ? 104.879 100.424 157.572 1.00 33.61 ? 156 ARG F CB    1 
ATOM   12994 C  CG    . ARG F  1 156 ? 106.009 99.646  156.953 1.00 33.61 ? 156 ARG F CG    1 
ATOM   12995 C  CD    . ARG F  1 156 ? 107.225 99.674  157.843 1.00 33.61 ? 156 ARG F CD    1 
ATOM   12996 N  NE    . ARG F  1 156 ? 108.446 99.390  157.108 1.00 33.61 ? 156 ARG F NE    1 
ATOM   12997 C  CZ    . ARG F  1 156 ? 109.349 100.306 156.783 1.00 33.61 ? 156 ARG F CZ    1 
ATOM   12998 N  NH1   . ARG F  1 156 ? 110.434 99.956  156.116 1.00 33.61 ? 156 ARG F NH1   1 
ATOM   12999 N  NH2   . ARG F  1 156 ? 109.168 101.571 157.132 1.00 33.61 ? 156 ARG F NH2   1 
ATOM   13000 N  N     . GLU F  1 157 ? 102.017 101.984 157.696 1.00 34.44 ? 157 GLU F N     1 
ATOM   13001 C  CA    . GLU F  1 157 ? 100.925 102.399 158.566 1.00 34.44 ? 157 GLU F CA    1 
ATOM   13002 C  C     . GLU F  1 157 ? 99.552  102.385 157.908 1.00 34.44 ? 157 GLU F C     1 
ATOM   13003 O  O     . GLU F  1 157 ? 98.565  102.656 158.595 1.00 34.44 ? 157 GLU F O     1 
ATOM   13004 C  CB    . GLU F  1 157 ? 101.187 103.794 159.138 1.00 34.44 ? 157 GLU F CB    1 
ATOM   13005 C  CG    . GLU F  1 157 ? 102.600 104.031 159.626 1.00 34.44 ? 157 GLU F CG    1 
ATOM   13006 C  CD    . GLU F  1 157 ? 102.764 105.385 160.288 1.00 34.44 ? 157 GLU F CD    1 
ATOM   13007 O  OE1   . GLU F  1 157 ? 101.967 106.296 159.980 1.00 34.44 ? 157 GLU F OE1   1 
ATOM   13008 O  OE2   . GLU F  1 157 ? 103.687 105.539 161.113 1.00 34.44 ? 157 GLU F OE2   1 
ATOM   13009 N  N     . ASN F  1 158 ? 99.440  102.094 156.611 1.00 34.73 ? 158 ASN F N     1 
ATOM   13010 C  CA    . ASN F  1 158 ? 98.142  102.196 155.957 1.00 34.73 ? 158 ASN F CA    1 
ATOM   13011 C  C     . ASN F  1 158 ? 97.694  100.953 155.207 1.00 34.73 ? 158 ASN F C     1 
ATOM   13012 O  O     . ASN F  1 158 ? 96.502  100.839 154.915 1.00 34.73 ? 158 ASN F O     1 
ATOM   13013 C  CB    . ASN F  1 158 ? 98.110  103.376 154.973 1.00 34.73 ? 158 ASN F CB    1 
ATOM   13014 C  CG    . ASN F  1 158 ? 98.034  104.712 155.669 1.00 34.73 ? 158 ASN F CG    1 
ATOM   13015 O  OD1   . ASN F  1 158 ? 98.714  104.948 156.656 1.00 34.73 ? 158 ASN F OD1   1 
ATOM   13016 N  ND2   . ASN F  1 158 ? 97.157  105.575 155.189 1.00 34.73 ? 158 ASN F ND2   1 
ATOM   13017 N  N     . ILE F  1 159 ? 98.589  100.034 154.881 1.00 37.11 ? 159 ILE F N     1 
ATOM   13018 C  CA    . ILE F  1 159 ? 98.237  98.833  154.137 1.00 37.11 ? 159 ILE F CA    1 
ATOM   13019 C  C     . ILE F  1 159 ? 98.476  97.637  155.047 1.00 37.11 ? 159 ILE F C     1 
ATOM   13020 O  O     . ILE F  1 159 ? 99.625  97.263  155.307 1.00 37.11 ? 159 ILE F O     1 
ATOM   13021 C  CB    . ILE F  1 159 ? 99.036  98.719  152.836 1.00 37.11 ? 159 ILE F CB    1 
ATOM   13022 C  CG1   . ILE F  1 159 ? 98.702  99.895  151.923 1.00 37.11 ? 159 ILE F CG1   1 
ATOM   13023 C  CG2   . ILE F  1 159 ? 98.748  97.404  152.146 1.00 37.11 ? 159 ILE F CG2   1 
ATOM   13024 C  CD1   . ILE F  1 159 ? 99.558  99.977  150.710 1.00 37.11 ? 159 ILE F CD1   1 
ATOM   13025 N  N     . SER F  1 160 ? 97.388  97.022  155.518 1.00 42.44 ? 160 SER F N     1 
ATOM   13026 C  CA    . SER F  1 160 ? 97.499  95.972  156.528 1.00 42.44 ? 160 SER F CA    1 
ATOM   13027 C  C     . SER F  1 160 ? 98.258  94.756  156.016 1.00 42.44 ? 160 SER F C     1 
ATOM   13028 O  O     . SER F  1 160 ? 98.915  94.064  156.800 1.00 42.44 ? 160 SER F O     1 
ATOM   13029 C  CB    . SER F  1 160 ? 96.109  95.562  157.008 1.00 42.44 ? 160 SER F CB    1 
ATOM   13030 O  OG    . SER F  1 160 ? 95.246  96.682  157.086 1.00 42.44 ? 160 SER F OG    1 
ATOM   13031 N  N     . GLU F  1 161 ? 98.192  94.483  154.717 0.95 43.00 ? 161 GLU F N     1 
ATOM   13032 C  CA    . GLU F  1 161 ? 98.811  93.306  154.124 0.95 43.00 ? 161 GLU F CA    1 
ATOM   13033 C  C     . GLU F  1 161 ? 100.130 93.628  153.438 0.95 43.00 ? 161 GLU F C     1 
ATOM   13034 O  O     . GLU F  1 161 ? 100.510 92.945  152.484 0.95 43.00 ? 161 GLU F O     1 
ATOM   13035 C  CB    . GLU F  1 161 ? 97.848  92.654  153.133 0.95 43.00 ? 161 GLU F CB    1 
ATOM   13036 C  CG    . GLU F  1 161 ? 96.453  92.399  153.687 0.95 43.00 ? 161 GLU F CG    1 
ATOM   13037 C  CD    . GLU F  1 161 ? 95.531  93.597  153.544 0.95 43.00 ? 161 GLU F CD    1 
ATOM   13038 O  OE1   . GLU F  1 161 ? 96.037  94.733  153.435 0.95 43.00 ? 161 GLU F OE1   1 
ATOM   13039 O  OE2   . GLU F  1 161 ? 94.297  93.402  153.535 0.95 43.00 ? 161 GLU F OE2   1 
ATOM   13040 N  N     . TRP F  1 162 ? 100.842 94.653  153.911 1.00 40.27 ? 162 TRP F N     1 
ATOM   13041 C  CA    . TRP F  1 162 ? 102.029 95.111  153.202 1.00 40.27 ? 162 TRP F CA    1 
ATOM   13042 C  C     . TRP F  1 162 ? 103.135 94.071  153.172 1.00 40.27 ? 162 TRP F C     1 
ATOM   13043 O  O     . TRP F  1 162 ? 103.960 94.094  152.255 1.00 40.27 ? 162 TRP F O     1 
ATOM   13044 C  CB    . TRP F  1 162 ? 102.545 96.415  153.811 1.00 40.27 ? 162 TRP F CB    1 
ATOM   13045 C  CG    . TRP F  1 162 ? 103.118 96.327  155.195 1.00 40.27 ? 162 TRP F CG    1 
ATOM   13046 C  CD1   . TRP F  1 162 ? 102.482 96.624  156.358 1.00 40.27 ? 162 TRP F CD1   1 
ATOM   13047 C  CD2   . TRP F  1 162 ? 104.460 95.975  155.552 1.00 40.27 ? 162 TRP F CD2   1 
ATOM   13048 N  NE1   . TRP F  1 162 ? 103.332 96.459  157.420 1.00 40.27 ? 162 TRP F NE1   1 
ATOM   13049 C  CE2   . TRP F  1 162 ? 104.553 96.058  156.950 1.00 40.27 ? 162 TRP F CE2   1 
ATOM   13050 C  CE3   . TRP F  1 162 ? 105.584 95.580  154.825 1.00 40.27 ? 162 TRP F CE3   1 
ATOM   13051 C  CZ2   . TRP F  1 162 ? 105.725 95.770  157.635 1.00 40.27 ? 162 TRP F CZ2   1 
ATOM   13052 C  CZ3   . TRP F  1 162 ? 106.745 95.297  155.507 1.00 40.27 ? 162 TRP F CZ3   1 
ATOM   13053 C  CH2   . TRP F  1 162 ? 106.808 95.390  156.896 1.00 40.27 ? 162 TRP F CH2   1 
ATOM   13054 N  N     . ARG F  1 163 ? 103.173 93.154  154.137 1.00 42.46 ? 163 ARG F N     1 
ATOM   13055 C  CA    . ARG F  1 163 ? 104.206 92.130  154.111 1.00 42.46 ? 163 ARG F CA    1 
ATOM   13056 C  C     . ARG F  1 163 ? 104.009 91.149  152.965 1.00 42.46 ? 163 ARG F C     1 
ATOM   13057 O  O     . ARG F  1 163 ? 104.977 90.512  152.539 1.00 42.46 ? 163 ARG F O     1 
ATOM   13058 C  CB    . ARG F  1 163 ? 104.245 91.401  155.447 1.00 42.46 ? 163 ARG F CB    1 
ATOM   13059 C  CG    . ARG F  1 163 ? 104.531 92.335  156.605 1.00 42.46 ? 163 ARG F CG    1 
ATOM   13060 C  CD    . ARG F  1 163 ? 105.085 91.602  157.803 1.00 42.46 ? 163 ARG F CD    1 
ATOM   13061 N  NE    . ARG F  1 163 ? 105.310 92.478  158.950 1.00 42.46 ? 163 ARG F NE    1 
ATOM   13062 C  CZ    . ARG F  1 163 ? 104.367 93.172  159.583 1.00 42.46 ? 163 ARG F CZ    1 
ATOM   13063 N  NH1   . ARG F  1 163 ? 104.696 93.937  160.613 1.00 42.46 ? 163 ARG F NH1   1 
ATOM   13064 N  NH2   . ARG F  1 163 ? 103.098 93.091  159.211 1.00 42.46 ? 163 ARG F NH2   1 
ATOM   13065 N  N     . ASN F  1 164 ? 102.790 91.031  152.446 0.94 44.76 ? 164 ASN F N     1 
ATOM   13066 C  CA    . ASN F  1 164 ? 102.501 90.157  151.320 0.94 44.76 ? 164 ASN F CA    1 
ATOM   13067 C  C     . ASN F  1 164 ? 102.298 90.924  150.023 0.94 44.76 ? 164 ASN F C     1 
ATOM   13068 O  O     . ASN F  1 164 ? 102.133 90.305  148.969 0.94 44.76 ? 164 ASN F O     1 
ATOM   13069 C  CB    . ASN F  1 164 ? 101.266 89.307  151.620 0.94 44.76 ? 164 ASN F CB    1 
ATOM   13070 C  CG    . ASN F  1 164 ? 101.327 88.657  152.984 0.94 44.76 ? 164 ASN F CG    1 
ATOM   13071 O  OD1   . ASN F  1 164 ? 100.622 89.060  153.906 0.94 44.76 ? 164 ASN F OD1   1 
ATOM   13072 N  ND2   . ASN F  1 164 ? 102.178 87.648  153.120 0.94 44.76 ? 164 ASN F ND2   1 
ATOM   13073 N  N     . CYS F  1 165 ? 102.324 92.253  150.070 1.00 43.12 ? 165 CYS F N     1 
ATOM   13074 C  CA    . CYS F  1 165 ? 102.028 93.071  148.906 1.00 43.12 ? 165 CYS F CA    1 
ATOM   13075 C  C     . CYS F  1 165 ? 103.106 92.915  147.842 1.00 43.12 ? 165 CYS F C     1 
ATOM   13076 O  O     . CYS F  1 165 ? 104.089 92.192  148.008 1.00 43.12 ? 165 CYS F O     1 
ATOM   13077 C  CB    . CYS F  1 165 ? 101.904 94.538  149.298 1.00 43.12 ? 165 CYS F CB    1 
ATOM   13078 S  SG    . CYS F  1 165 ? 103.499 95.365  149.436 1.00 43.12 ? 165 CYS F SG    1 
ATOM   13079 N  N     . THR F  1 166 ? 102.902 93.610  146.729 1.00 40.70 ? 166 THR F N     1 
ATOM   13080 C  CA    . THR F  1 166 ? 103.838 93.648  145.617 1.00 40.70 ? 166 THR F CA    1 
ATOM   13081 C  C     . THR F  1 166 ? 104.034 95.099  145.197 1.00 40.70 ? 166 THR F C     1 
ATOM   13082 O  O     . THR F  1 166 ? 103.071 95.869  145.169 1.00 40.70 ? 166 THR F O     1 
ATOM   13083 C  CB    . THR F  1 166 ? 103.316 92.829  144.439 1.00 40.70 ? 166 THR F CB    1 
ATOM   13084 O  OG1   . THR F  1 166 ? 102.612 91.685  144.930 1.00 40.70 ? 166 THR F OG1   1 
ATOM   13085 C  CG2   . THR F  1 166 ? 104.454 92.378  143.567 1.00 40.70 ? 166 THR F CG2   1 
ATOM   13086 N  N     . ILE F  1 167 ? 105.269 95.468  144.887 1.00 37.13 ? 167 ILE F N     1 
ATOM   13087 C  CA    . ILE F  1 167 ? 105.595 96.824  144.459 1.00 37.13 ? 167 ILE F CA    1 
ATOM   13088 C  C     . ILE F  1 167 ? 105.800 96.815  142.952 1.00 37.13 ? 167 ILE F C     1 
ATOM   13089 O  O     . ILE F  1 167 ? 106.715 96.161  142.447 1.00 37.13 ? 167 ILE F O     1 
ATOM   13090 C  CB    . ILE F  1 167 ? 106.847 97.350  145.181 1.00 37.13 ? 167 ILE F CB    1 
ATOM   13091 C  CG1   . ILE F  1 167 ? 106.772 97.088  146.689 1.00 37.13 ? 167 ILE F CG1   1 
ATOM   13092 C  CG2   . ILE F  1 167 ? 107.046 98.826  144.893 1.00 37.13 ? 167 ILE F CG2   1 
ATOM   13093 C  CD1   . ILE F  1 167 ? 105.595 97.705  147.369 1.00 37.13 ? 167 ILE F CD1   1 
ATOM   13094 N  N     . VAL F  1 168 ? 104.968 97.556  142.229 1.00 35.55 ? 168 VAL F N     1 
ATOM   13095 C  CA    . VAL F  1 168 ? 104.920 97.475  140.775 1.00 35.55 ? 168 VAL F CA    1 
ATOM   13096 C  C     . VAL F  1 168 ? 105.359 98.798  140.172 1.00 35.55 ? 168 VAL F C     1 
ATOM   13097 O  O     . VAL F  1 168 ? 104.825 99.855  140.521 1.00 35.55 ? 168 VAL F O     1 
ATOM   13098 C  CB    . VAL F  1 168 ? 103.519 97.089  140.277 1.00 35.55 ? 168 VAL F CB    1 
ATOM   13099 C  CG1   . VAL F  1 168 ? 103.546 96.872  138.782 1.00 35.55 ? 168 VAL F CG1   1 
ATOM   13100 C  CG2   . VAL F  1 168 ? 103.041 95.847  140.985 1.00 35.55 ? 168 VAL F CG2   1 
ATOM   13101 N  N     . SER F  1 169 ? 106.314 98.738  139.287 1.00 35.22 ? 169 SER F N     1 
ATOM   13102 C  CA    . SER F  1 169 ? 106.705 99.874  138.467 1.00 35.22 ? 169 SER F CA    1 
ATOM   13103 C  C     . SER F  1 169 ? 105.746 100.009 137.289 1.00 35.22 ? 169 SER F C     1 
ATOM   13104 O  O     . SER F  1 169 ? 105.426 99.003  136.649 1.00 35.22 ? 169 SER F O     1 
ATOM   13105 C  CB    . SER F  1 169 ? 108.122 99.707  137.956 1.00 35.22 ? 169 SER F CB    1 
ATOM   13106 O  OG    . SER F  1 169 ? 108.636 100.923 137.458 1.00 35.22 ? 169 SER F OG    1 
ATOM   13107 N  N     . PRO F  1 170 ? 105.254 101.211 136.985 1.00 34.19 ? 170 PRO F N     1 
ATOM   13108 C  CA    . PRO F  1 170 ? 104.339 101.355 135.844 1.00 34.19 ? 170 PRO F CA    1 
ATOM   13109 C  C     . PRO F  1 170 ? 105.043 101.337 134.506 1.00 34.19 ? 170 PRO F C     1 
ATOM   13110 O  O     . PRO F  1 170 ? 104.509 100.762 133.552 1.00 34.19 ? 170 PRO F O     1 
ATOM   13111 C  CB    . PRO F  1 170 ? 103.673 102.715 136.097 1.00 34.19 ? 170 PRO F CB    1 
ATOM   13112 C  CG    . PRO F  1 170 ? 104.111 103.130 137.468 1.00 34.19 ? 170 PRO F CG    1 
ATOM   13113 C  CD    . PRO F  1 170 ? 105.419 102.480 137.700 1.00 34.19 ? 170 PRO F CD    1 
ATOM   13114 N  N     . ASP F  1 171 ? 106.215 101.953 134.402 1.00 34.87 ? 171 ASP F N     1 
ATOM   13115 C  CA    . ASP F  1 171 ? 107.017 101.901 133.194 1.00 34.87 ? 171 ASP F CA    1 
ATOM   13116 C  C     . ASP F  1 171 ? 108.363 101.293 133.550 1.00 34.87 ? 171 ASP F C     1 
ATOM   13117 O  O     . ASP F  1 171 ? 108.811 101.356 134.696 1.00 34.87 ? 171 ASP F O     1 
ATOM   13118 C  CB    . ASP F  1 171 ? 107.189 103.287 132.559 1.00 34.87 ? 171 ASP F CB    1 
ATOM   13119 C  CG    . ASP F  1 171 ? 107.702 104.325 133.537 1.00 34.87 ? 171 ASP F CG    1 
ATOM   13120 O  OD1   . ASP F  1 171 ? 107.921 103.984 134.714 1.00 34.87 ? 171 ASP F OD1   1 
ATOM   13121 O  OD2   . ASP F  1 171 ? 107.885 105.487 133.131 1.00 34.87 ? 171 ASP F OD2   1 
ATOM   13122 N  N     . ALA F  1 172 ? 109.006 100.689 132.551 1.00 37.39 ? 172 ALA F N     1 
ATOM   13123 C  CA    . ALA F  1 172 ? 110.307 100.074 132.781 1.00 37.39 ? 172 ALA F CA    1 
ATOM   13124 C  C     . ALA F  1 172 ? 111.342 101.077 133.269 1.00 37.39 ? 172 ALA F C     1 
ATOM   13125 O  O     . ALA F  1 172 ? 112.304 100.678 133.931 1.00 37.39 ? 172 ALA F O     1 
ATOM   13126 C  CB    . ALA F  1 172 ? 110.803 99.398  131.502 1.00 37.39 ? 172 ALA F CB    1 
ATOM   13127 N  N     . GLY F  1 173 ? 111.155 102.363 132.977 1.00 36.24 ? 173 GLY F N     1 
ATOM   13128 C  CA    . GLY F  1 173 ? 112.194 103.336 133.262 1.00 36.24 ? 173 GLY F CA    1 
ATOM   13129 C  C     . GLY F  1 173 ? 112.492 103.490 134.738 1.00 36.24 ? 173 GLY F C     1 
ATOM   13130 O  O     . GLY F  1 173 ? 113.657 103.513 135.143 1.00 36.24 ? 173 GLY F O     1 
ATOM   13131 N  N     . GLY F  1 174 ? 111.454 103.582 135.563 1.00 35.66 ? 174 GLY F N     1 
ATOM   13132 C  CA    . GLY F  1 174 ? 111.626 103.848 136.973 1.00 35.66 ? 174 GLY F CA    1 
ATOM   13133 C  C     . GLY F  1 174 ? 111.638 102.648 137.893 1.00 35.66 ? 174 GLY F C     1 
ATOM   13134 O  O     . GLY F  1 174 ? 111.410 102.809 139.095 1.00 35.66 ? 174 GLY F O     1 
ATOM   13135 N  N     . ALA F  1 175 ? 111.899 101.446 137.375 1.00 34.86 ? 175 ALA F N     1 
ATOM   13136 C  CA    . ALA F  1 175 ? 111.817 100.247 138.204 1.00 34.86 ? 175 ALA F CA    1 
ATOM   13137 C  C     . ALA F  1 175 ? 112.887 100.241 139.291 1.00 34.86 ? 175 ALA F C     1 
ATOM   13138 O  O     . ALA F  1 175 ? 112.801 99.474  140.250 1.00 34.86 ? 175 ALA F O     1 
ATOM   13139 C  CB    . ALA F  1 175 ? 111.922 98.992  137.336 1.00 34.86 ? 175 ALA F CB    1 
ATOM   13140 N  N     . LYS F  1 176 ? 113.897 101.103 139.166 0.80 32.05 ? 176 LYS F N     1 
ATOM   13141 C  CA    . LYS F  1 176 ? 114.909 101.224 140.211 0.80 32.05 ? 176 LYS F CA    1 
ATOM   13142 C  C     . LYS F  1 176 ? 114.288 101.655 141.537 0.80 32.05 ? 176 LYS F C     1 
ATOM   13143 O  O     . LYS F  1 176 ? 114.614 101.121 142.605 0.80 32.05 ? 176 LYS F O     1 
ATOM   13144 C  CB    . LYS F  1 176 ? 115.982 102.217 139.778 0.80 32.05 ? 176 LYS F CB    1 
ATOM   13145 C  CG    . LYS F  1 176 ? 117.066 102.429 140.807 0.80 32.05 ? 176 LYS F CG    1 
ATOM   13146 C  CD    . LYS F  1 176 ? 118.421 102.603 140.159 0.80 32.05 ? 176 LYS F CD    1 
ATOM   13147 C  CE    . LYS F  1 176 ? 119.282 103.575 140.942 0.80 32.05 ? 176 LYS F CE    1 
ATOM   13148 N  NZ    . LYS F  1 176 ? 120.191 104.344 140.049 0.80 32.05 ? 176 LYS F NZ    1 
ATOM   13149 N  N     . ARG F  1 177 ? 113.388 102.636 141.477 0.70 30.59 ? 177 ARG F N     1 
ATOM   13150 C  CA    . ARG F  1 177 ? 112.687 103.089 142.671 0.70 30.59 ? 177 ARG F CA    1 
ATOM   13151 C  C     . ARG F  1 177 ? 111.941 101.938 143.330 0.70 30.59 ? 177 ARG F C     1 
ATOM   13152 O  O     . ARG F  1 177 ? 112.014 101.747 144.550 0.70 30.59 ? 177 ARG F O     1 
ATOM   13153 C  CB    . ARG F  1 177 ? 111.727 104.217 142.295 0.70 30.59 ? 177 ARG F CB    1 
ATOM   13154 C  CG    . ARG F  1 177 ? 111.457 105.210 143.390 0.70 30.59 ? 177 ARG F CG    1 
ATOM   13155 C  CD    . ARG F  1 177 ? 110.485 106.301 142.949 0.70 30.59 ? 177 ARG F CD    1 
ATOM   13156 N  NE    . ARG F  1 177 ? 111.137 107.293 142.102 0.70 30.59 ? 177 ARG F NE    1 
ATOM   13157 C  CZ    . ARG F  1 177 ? 111.126 107.279 140.775 0.70 30.59 ? 177 ARG F CZ    1 
ATOM   13158 N  NH1   . ARG F  1 177 ? 111.765 108.220 140.101 0.70 30.59 ? 177 ARG F NH1   1 
ATOM   13159 N  NH2   . ARG F  1 177 ? 110.447 106.352 140.120 0.70 30.59 ? 177 ARG F NH2   1 
ATOM   13160 N  N     . VAL F  1 178 ? 111.235 101.141 142.529 1.00 33.59 ? 178 VAL F N     1 
ATOM   13161 C  CA    . VAL F  1 178 ? 110.411 100.086 143.103 1.00 33.59 ? 178 VAL F CA    1 
ATOM   13162 C  C     . VAL F  1 178 ? 111.275 98.951  143.632 1.00 33.59 ? 178 VAL F C     1 
ATOM   13163 O  O     . VAL F  1 178 ? 110.910 98.297  144.610 1.00 33.59 ? 178 VAL F O     1 
ATOM   13164 C  CB    . VAL F  1 178 ? 109.354 99.592  142.097 1.00 33.59 ? 178 VAL F CB    1 
ATOM   13165 C  CG1   . VAL F  1 178 ? 108.703 100.762 141.399 1.00 33.59 ? 178 VAL F CG1   1 
ATOM   13166 C  CG2   . VAL F  1 178 ? 109.932 98.607  141.112 1.00 33.59 ? 178 VAL F CG2   1 
ATOM   13167 N  N     . THR F  1 179 ? 112.428 98.694  143.010 1.00 34.52 ? 179 THR F N     1 
ATOM   13168 C  CA    . THR F  1 179 ? 113.333 97.692  143.566 1.00 34.52 ? 179 THR F CA    1 
ATOM   13169 C  C     . THR F  1 179 ? 113.888 98.143  144.907 1.00 34.52 ? 179 THR F C     1 
ATOM   13170 O  O     . THR F  1 179 ? 113.985 97.345  145.842 1.00 34.52 ? 179 THR F O     1 
ATOM   13171 C  CB    . THR F  1 179 ? 114.481 97.377  142.606 1.00 34.52 ? 179 THR F CB    1 
ATOM   13172 O  OG1   . THR F  1 179 ? 115.327 98.523  142.465 1.00 34.52 ? 179 THR F OG1   1 
ATOM   13173 C  CG2   . THR F  1 179 ? 113.975 96.922  141.266 1.00 34.52 ? 179 THR F CG2   1 
ATOM   13174 N  N     . SER F  1 180 ? 114.253 99.418  145.023 1.00 33.13 ? 180 SER F N     1 
ATOM   13175 C  CA    . SER F  1 180 ? 114.716 99.918  146.311 1.00 33.13 ? 180 SER F CA    1 
ATOM   13176 C  C     . SER F  1 180 ? 113.626 99.783  147.371 1.00 33.13 ? 180 SER F C     1 
ATOM   13177 O  O     . SER F  1 180 ? 113.886 99.338  148.495 1.00 33.13 ? 180 SER F O     1 
ATOM   13178 C  CB    . SER F  1 180 ? 115.169 101.366 146.172 1.00 33.13 ? 180 SER F CB    1 
ATOM   13179 O  OG    . SER F  1 180 ? 114.985 102.070 147.380 1.00 33.13 ? 180 SER F OG    1 
ATOM   13180 N  N     . ILE F  1 181 ? 112.389 100.139 147.017 1.00 33.48 ? 181 ILE F N     1 
ATOM   13181 C  CA    . ILE F  1 181 ? 111.287 100.051 147.972 1.00 33.48 ? 181 ILE F CA    1 
ATOM   13182 C  C     . ILE F  1 181 ? 111.016 98.603  148.364 1.00 33.48 ? 181 ILE F C     1 
ATOM   13183 O  O     . ILE F  1 181 ? 110.796 98.296  149.541 1.00 33.48 ? 181 ILE F O     1 
ATOM   13184 C  CB    . ILE F  1 181 ? 110.028 100.725 147.401 1.00 33.48 ? 181 ILE F CB    1 
ATOM   13185 C  CG1   . ILE F  1 181 ? 110.272 102.222 147.225 1.00 33.48 ? 181 ILE F CG1   1 
ATOM   13186 C  CG2   . ILE F  1 181 ? 108.834 100.463 148.292 1.00 33.48 ? 181 ILE F CG2   1 
ATOM   13187 C  CD1   . ILE F  1 181 ? 109.022 103.031 147.097 1.00 33.48 ? 181 ILE F CD1   1 
ATOM   13188 N  N     . ALA F  1 182 ? 111.006 97.694  147.388 1.00 35.96 ? 182 ALA F N     1 
ATOM   13189 C  CA    . ALA F  1 182 ? 110.764 96.289  147.687 1.00 35.96 ? 182 ALA F CA    1 
ATOM   13190 C  C     . ALA F  1 182 ? 111.876 95.704  148.541 1.00 35.96 ? 182 ALA F C     1 
ATOM   13191 O  O     . ALA F  1 182 ? 111.607 94.909  149.444 1.00 35.96 ? 182 ALA F O     1 
ATOM   13192 C  CB    . ALA F  1 182 ? 110.608 95.492  146.393 1.00 35.96 ? 182 ALA F CB    1 
ATOM   13193 N  N     . ASP F  1 183 ? 113.125 96.084  148.274 1.00 37.05 ? 183 ASP F N     1 
ATOM   13194 C  CA    . ASP F  1 183 ? 114.230 95.648  149.114 1.00 37.05 ? 183 ASP F CA    1 
ATOM   13195 C  C     . ASP F  1 183 ? 114.062 96.144  150.542 1.00 37.05 ? 183 ASP F C     1 
ATOM   13196 O  O     . ASP F  1 183 ? 114.261 95.384  151.494 1.00 37.05 ? 183 ASP F O     1 
ATOM   13197 C  CB    . ASP F  1 183 ? 115.549 96.134  148.526 1.00 37.05 ? 183 ASP F CB    1 
ATOM   13198 C  CG    . ASP F  1 183 ? 116.676 95.153  148.744 1.00 37.05 ? 183 ASP F CG    1 
ATOM   13199 O  OD1   . ASP F  1 183 ? 116.566 94.315  149.662 1.00 37.05 ? 183 ASP F OD1   1 
ATOM   13200 O  OD2   . ASP F  1 183 ? 117.671 95.215  147.993 1.00 37.05 ? 183 ASP F OD2   1 
ATOM   13201 N  N     . ARG F  1 184 ? 113.677 97.408  150.713 0.40 34.34 ? 184 ARG F N     1 
ATOM   13202 C  CA    . ARG F  1 184 ? 113.415 97.930  152.047 0.40 34.34 ? 184 ARG F CA    1 
ATOM   13203 C  C     . ARG F  1 184 ? 112.288 97.192  152.750 0.40 34.34 ? 184 ARG F C     1 
ATOM   13204 O  O     . ARG F  1 184 ? 112.404 96.903  153.941 0.40 34.34 ? 184 ARG F O     1 
ATOM   13205 C  CB    . ARG F  1 184 ? 113.066 99.412  151.971 0.40 34.34 ? 184 ARG F CB    1 
ATOM   13206 C  CG    . ARG F  1 184 ? 114.255 100.323 151.839 0.40 34.34 ? 184 ARG F CG    1 
ATOM   13207 C  CD    . ARG F  1 184 ? 115.032 100.381 153.125 0.40 34.34 ? 184 ARG F CD    1 
ATOM   13208 N  NE    . ARG F  1 184 ? 114.289 101.107 154.150 0.40 34.34 ? 184 ARG F NE    1 
ATOM   13209 C  CZ    . ARG F  1 184 ? 114.742 101.335 155.376 0.40 34.34 ? 184 ARG F CZ    1 
ATOM   13210 N  NH1   . ARG F  1 184 ? 113.998 102.003 156.246 0.40 34.34 ? 184 ARG F NH1   1 
ATOM   13211 N  NH2   . ARG F  1 184 ? 115.942 100.901 155.727 0.40 34.34 ? 184 ARG F NH2   1 
ATOM   13212 N  N     . LEU F  1 185 ? 111.211 96.872  152.042 1.00 36.02 ? 185 LEU F N     1 
ATOM   13213 C  CA    . LEU F  1 185 ? 110.086 96.169  152.631 1.00 36.02 ? 185 LEU F CA    1 
ATOM   13214 C  C     . LEU F  1 185 ? 110.268 94.661  152.634 1.00 36.02 ? 185 LEU F C     1 
ATOM   13215 O  O     . LEU F  1 185 ? 109.496 93.967  153.299 1.00 36.02 ? 185 LEU F O     1 
ATOM   13216 C  CB    . LEU F  1 185 ? 108.799 96.519  151.879 1.00 36.02 ? 185 LEU F CB    1 
ATOM   13217 C  CG    . LEU F  1 185 ? 108.296 97.947  152.067 1.00 36.02 ? 185 LEU F CG    1 
ATOM   13218 C  CD1   . LEU F  1 185 ? 107.059 98.190  151.230 1.00 36.02 ? 185 LEU F CD1   1 
ATOM   13219 C  CD2   . LEU F  1 185 ? 108.036 98.246  153.520 1.00 36.02 ? 185 LEU F CD2   1 
ATOM   13220 N  N     . ASN F  1 186 ? 111.271 94.148  151.922 1.00 38.42 ? 186 ASN F N     1 
ATOM   13221 C  CA    . ASN F  1 186 ? 111.463 92.714  151.726 1.00 38.42 ? 186 ASN F CA    1 
ATOM   13222 C  C     . ASN F  1 186 ? 110.217 92.077  151.107 1.00 38.42 ? 186 ASN F C     1 
ATOM   13223 O  O     . ASN F  1 186 ? 109.564 91.218  151.698 1.00 38.42 ? 186 ASN F O     1 
ATOM   13224 C  CB    . ASN F  1 186 ? 111.846 92.028  153.041 1.00 38.42 ? 186 ASN F CB    1 
ATOM   13225 C  CG    . ASN F  1 186 ? 112.660 90.775  152.826 1.00 38.42 ? 186 ASN F CG    1 
ATOM   13226 O  OD1   . ASN F  1 186 ? 113.636 90.775  152.078 1.00 38.42 ? 186 ASN F OD1   1 
ATOM   13227 N  ND2   . ASN F  1 186 ? 112.262 89.695  153.484 1.00 38.42 ? 186 ASN F ND2   1 
ATOM   13228 N  N     . VAL F  1 187 ? 109.890 92.526  149.895 1.00 38.62 ? 187 VAL F N     1 
ATOM   13229 C  CA    . VAL F  1 187 ? 108.761 92.003  149.132 1.00 38.62 ? 187 VAL F CA    1 
ATOM   13230 C  C     . VAL F  1 187 ? 109.183 91.865  147.676 1.00 38.62 ? 187 VAL F C     1 
ATOM   13231 O  O     . VAL F  1 187 ? 110.272 92.278  147.278 1.00 38.62 ? 187 VAL F O     1 
ATOM   13232 C  CB    . VAL F  1 187 ? 107.502 92.889  149.244 1.00 38.62 ? 187 VAL F CB    1 
ATOM   13233 C  CG1   . VAL F  1 187 ? 107.012 92.966  150.671 1.00 38.62 ? 187 VAL F CG1   1 
ATOM   13234 C  CG2   . VAL F  1 187 ? 107.773 94.276  148.695 1.00 38.62 ? 187 VAL F CG2   1 
ATOM   13235 N  N     . ASP F  1 188 ? 108.305 91.264  146.881 0.90 41.48 ? 188 ASP F N     1 
ATOM   13236 C  CA    . ASP F  1 188 ? 108.552 91.101  145.459 0.90 41.48 ? 188 ASP F CA    1 
ATOM   13237 C  C     . ASP F  1 188 ? 108.220 92.383  144.705 0.90 41.48 ? 188 ASP F C     1 
ATOM   13238 O  O     . ASP F  1 188 ? 107.287 93.112  145.047 0.90 41.48 ? 188 ASP F O     1 
ATOM   13239 C  CB    . ASP F  1 188 ? 107.723 89.949  144.898 0.90 41.48 ? 188 ASP F CB    1 
ATOM   13240 C  CG    . ASP F  1 188 ? 108.266 88.593  145.294 0.90 41.48 ? 188 ASP F CG    1 
ATOM   13241 O  OD1   . ASP F  1 188 ? 109.492 88.391  145.184 0.90 41.48 ? 188 ASP F OD1   1 
ATOM   13242 O  OD2   . ASP F  1 188 ? 107.467 87.732  145.721 0.90 41.48 ? 188 ASP F OD2   1 
ATOM   13243 N  N     . PHE F  1 189 ? 109.003 92.659  143.667 1.00 41.74 ? 189 PHE F N     1 
ATOM   13244 C  CA    . PHE F  1 189 ? 108.700 93.759  142.768 1.00 41.74 ? 189 PHE F CA    1 
ATOM   13245 C  C     . PHE F  1 189 ? 108.239 93.208  141.424 1.00 41.74 ? 189 PHE F C     1 
ATOM   13246 O  O     . PHE F  1 189 ? 109.044 92.750  140.611 1.00 41.74 ? 189 PHE F O     1 
ATOM   13247 C  CB    . PHE F  1 189 ? 109.894 94.732  142.632 1.00 41.74 ? 189 PHE F CB    1 
ATOM   13248 C  CG    . PHE F  1 189 ? 111.094 94.173  141.924 1.00 41.74 ? 189 PHE F CG    1 
ATOM   13249 C  CD1   . PHE F  1 189 ? 111.991 93.366  142.593 1.00 41.74 ? 189 PHE F CD1   1 
ATOM   13250 C  CD2   . PHE F  1 189 ? 111.358 94.510  140.607 1.00 41.74 ? 189 PHE F CD2   1 
ATOM   13251 C  CE1   . PHE F  1 189 ? 113.100 92.869  141.951 1.00 41.74 ? 189 PHE F CE1   1 
ATOM   13252 C  CE2   . PHE F  1 189 ? 112.465 94.011  139.960 1.00 41.74 ? 189 PHE F CE2   1 
ATOM   13253 C  CZ    . PHE F  1 189 ? 113.340 93.193  140.634 1.00 41.74 ? 189 PHE F CZ    1 
ATOM   13254 N  N     . ALA F  1 190 ? 106.919 93.214  141.227 1.00 41.46 ? 190 ALA F N     1 
ATOM   13255 C  CA    . ALA F  1 190 ? 106.295 92.893  139.952 1.00 41.46 ? 190 ALA F CA    1 
ATOM   13256 C  C     . ALA F  1 190 ? 106.466 94.066  139.002 1.00 41.46 ? 190 ALA F C     1 
ATOM   13257 O  O     . ALA F  1 190 ? 106.398 95.222  139.415 1.00 41.46 ? 190 ALA F O     1 
ATOM   13258 C  CB    . ALA F  1 190 ? 104.804 92.579  140.117 1.00 41.46 ? 190 ALA F CB    1 
ATOM   13259 N  N     . LEU F  1 191 ? 106.680 93.768  137.729 1.00 42.03 ? 191 LEU F N     1 
ATOM   13260 C  CA    . LEU F  1 191 ? 106.915 94.805  136.732 1.00 42.03 ? 191 LEU F CA    1 
ATOM   13261 C  C     . LEU F  1 191 ? 105.880 94.773  135.619 1.00 42.03 ? 191 LEU F C     1 
ATOM   13262 O  O     . LEU F  1 191 ? 105.325 93.723  135.286 1.00 42.03 ? 191 LEU F O     1 
ATOM   13263 C  CB    . LEU F  1 191 ? 108.314 94.706  136.123 1.00 42.03 ? 191 LEU F CB    1 
ATOM   13264 C  CG    . LEU F  1 191 ? 109.496 95.013  137.033 1.00 42.03 ? 191 LEU F CG    1 
ATOM   13265 C  CD1   . LEU F  1 191 ? 110.598 95.666  136.211 1.00 42.03 ? 191 LEU F CD1   1 
ATOM   13266 C  CD2   . LEU F  1 191 ? 109.081 95.938  138.149 1.00 42.03 ? 191 LEU F CD2   1 
ATOM   13267 N  N     . ILE F  1 192 ? 105.640 95.952  135.048 1.00 41.36 ? 192 ILE F N     1 
ATOM   13268 C  CA    . ILE F  1 192 ? 104.636 96.167  134.013 1.00 41.36 ? 192 ILE F CA    1 
ATOM   13269 C  C     . ILE F  1 192 ? 105.248 97.023  132.915 1.00 41.36 ? 192 ILE F C     1 
ATOM   13270 O  O     . ILE F  1 192 ? 105.961 97.988  133.204 1.00 41.36 ? 192 ILE F O     1 
ATOM   13271 C  CB    . ILE F  1 192 ? 103.378 96.854  134.578 1.00 41.36 ? 192 ILE F CB    1 
ATOM   13272 C  CG1   . ILE F  1 192 ? 102.553 95.866  135.392 1.00 41.36 ? 192 ILE F CG1   1 
ATOM   13273 C  CG2   . ILE F  1 192 ? 102.539 97.436  133.468 1.00 41.36 ? 192 ILE F CG2   1 
ATOM   13274 C  CD1   . ILE F  1 192 ? 101.199 96.382  135.763 1.00 41.36 ? 192 ILE F CD1   1 
ATOM   13275 N  N     . HIS F  1 193 ? 104.990 96.661  131.659 1.00 44.03 ? 193 HIS F N     1 
ATOM   13276 C  CA    . HIS F  1 193 ? 105.240 97.600  130.568 1.00 44.03 ? 193 HIS F CA    1 
ATOM   13277 C  C     . HIS F  1 193 ? 104.328 97.283  129.389 1.00 44.03 ? 193 HIS F C     1 
ATOM   13278 O  O     . HIS F  1 193 ? 103.859 96.157  129.234 1.00 44.03 ? 193 HIS F O     1 
ATOM   13279 C  CB    . HIS F  1 193 ? 106.718 97.615  130.140 1.00 44.03 ? 193 HIS F CB    1 
ATOM   13280 C  CG    . HIS F  1 193 ? 107.182 96.357  129.473 1.00 44.03 ? 193 HIS F CG    1 
ATOM   13281 N  ND1   . HIS F  1 193 ? 106.891 96.059  128.160 1.00 44.03 ? 193 HIS F ND1   1 
ATOM   13282 C  CD2   . HIS F  1 193 ? 107.939 95.335  129.931 1.00 44.03 ? 193 HIS F CD2   1 
ATOM   13283 C  CE1   . HIS F  1 193 ? 107.437 94.900  127.842 1.00 44.03 ? 193 HIS F CE1   1 
ATOM   13284 N  NE2   . HIS F  1 193 ? 108.079 94.440  128.900 1.00 44.03 ? 193 HIS F NE2   1 
ATOM   13285 N  N     . LYS F  1 194 ? 104.063 98.294  128.567 0.30 44.59 ? 194 LYS F N     1 
ATOM   13286 C  CA    . LYS F  1 194 ? 103.180 98.124  127.422 0.30 44.59 ? 194 LYS F CA    1 
ATOM   13287 C  C     . LYS F  1 194 ? 103.946 97.556  126.238 0.30 44.59 ? 194 LYS F C     1 
ATOM   13288 O  O     . LYS F  1 194 ? 105.146 97.798  126.081 0.30 44.59 ? 194 LYS F O     1 
ATOM   13289 C  CB    . LYS F  1 194 ? 102.524 99.445  127.024 0.30 44.59 ? 194 LYS F CB    1 
ATOM   13290 C  CG    . LYS F  1 194 ? 103.470 100.498 126.521 0.30 44.59 ? 194 LYS F CG    1 
ATOM   13291 C  CD    . LYS F  1 194 ? 102.708 101.732 126.075 0.30 44.59 ? 194 LYS F CD    1 
ATOM   13292 C  CE    . LYS F  1 194 ? 103.644 102.799 125.528 0.30 44.59 ? 194 LYS F CE    1 
ATOM   13293 N  NZ    . LYS F  1 194 ? 102.907 104.020 125.096 0.30 44.59 ? 194 LYS F NZ    1 
ATOM   13294 N  N     . GLU F  1 195 ? 103.241 96.800  125.403 1.00 47.20 ? 195 GLU F N     1 
ATOM   13295 C  CA    . GLU F  1 195 ? 103.841 96.178  124.234 1.00 47.20 ? 195 GLU F CA    1 
ATOM   13296 C  C     . GLU F  1 195 ? 103.747 97.092  123.020 1.00 47.20 ? 195 GLU F C     1 
ATOM   13297 O  O     . GLU F  1 195 ? 104.188 96.733  121.930 1.00 47.20 ? 195 GLU F O     1 
ATOM   13298 C  CB    . GLU F  1 195 ? 103.167 94.841  123.940 1.00 47.20 ? 195 GLU F CB    1 
ATOM   13299 C  CG    . GLU F  1 195 ? 103.238 93.850  125.086 1.00 47.20 ? 195 GLU F CG    1 
ATOM   13300 C  CD    . GLU F  1 195 ? 102.625 92.511  124.734 1.00 47.20 ? 195 GLU F CD    1 
ATOM   13301 O  OE1   . GLU F  1 195 ? 102.032 92.396  123.641 1.00 47.20 ? 195 GLU F OE1   1 
ATOM   13302 O  OE2   . GLU F  1 195 ? 102.730 91.574  125.552 1.00 47.20 ? 195 GLU F OE2   1 
ATOM   13303 N  N     . ASP F  1 203 ? 98.687  98.582  122.840 0.01 44.43 ? 203 ASP F N     1 
ATOM   13304 C  CA    . ASP F  1 203 ? 97.569  98.911  123.715 0.01 44.43 ? 203 ASP F CA    1 
ATOM   13305 C  C     . ASP F  1 203 ? 97.381  97.834  124.776 0.01 44.43 ? 203 ASP F C     1 
ATOM   13306 O  O     . ASP F  1 203 ? 96.423  97.868  125.547 0.01 44.43 ? 203 ASP F O     1 
ATOM   13307 C  CB    . ASP F  1 203 ? 96.284  99.089  122.903 0.01 44.43 ? 203 ASP F CB    1 
ATOM   13308 C  CG    . ASP F  1 203 ? 95.649  97.767  122.516 0.01 44.43 ? 203 ASP F CG    1 
ATOM   13309 O  OD1   . ASP F  1 203 ? 96.258  97.021  121.722 0.01 44.43 ? 203 ASP F OD1   1 
ATOM   13310 O  OD2   . ASP F  1 203 ? 94.536  97.479  123.001 0.01 44.43 ? 203 ASP F OD2   1 
ATOM   13311 N  N     . ARG F  1 204 ? 98.303  96.877  124.805 0.01 44.40 ? 204 ARG F N     1 
ATOM   13312 C  CA    . ARG F  1 204 ? 98.282  95.807  125.790 0.01 44.40 ? 204 ARG F CA    1 
ATOM   13313 C  C     . ARG F  1 204 ? 99.478  95.927  126.723 0.01 44.40 ? 204 ARG F C     1 
ATOM   13314 O  O     . ARG F  1 204 ? 100.494 96.537  126.385 0.01 44.40 ? 204 ARG F O     1 
ATOM   13315 C  CB    . ARG F  1 204 ? 98.281  94.441  125.104 0.01 44.40 ? 204 ARG F CB    1 
ATOM   13316 C  CG    . ARG F  1 204 ? 97.086  94.228  124.192 0.01 44.40 ? 204 ARG F CG    1 
ATOM   13317 C  CD    . ARG F  1 204 ? 97.182  92.921  123.428 0.01 44.40 ? 204 ARG F CD    1 
ATOM   13318 N  NE    . ARG F  1 204 ? 96.167  92.833  122.383 0.01 44.40 ? 204 ARG F NE    1 
ATOM   13319 C  CZ    . ARG F  1 204 ? 96.112  91.866  121.475 0.01 44.40 ? 204 ARG F CZ    1 
ATOM   13320 N  NH1   . ARG F  1 204 ? 95.153  91.866  120.560 0.01 44.40 ? 204 ARG F NH1   1 
ATOM   13321 N  NH2   . ARG F  1 204 ? 97.017  90.895  121.481 0.01 44.40 ? 204 ARG F NH2   1 
ATOM   13322 N  N     . MET F  1 205 ? 99.346  95.338  127.907 0.60 43.53 ? 205 MET F N     1 
ATOM   13323 C  CA    . MET F  1 205 ? 100.355 95.439  128.948 0.60 43.53 ? 205 MET F CA    1 
ATOM   13324 C  C     . MET F  1 205 ? 100.825 94.044  129.336 0.60 43.53 ? 205 MET F C     1 
ATOM   13325 O  O     . MET F  1 205 ? 100.060 93.079  129.274 0.60 43.53 ? 205 MET F O     1 
ATOM   13326 C  CB    . MET F  1 205 ? 99.801  96.175  130.176 0.60 43.53 ? 205 MET F CB    1 
ATOM   13327 C  CG    . MET F  1 205 ? 99.294  97.585  129.871 0.60 43.53 ? 205 MET F CG    1 
ATOM   13328 S  SD    . MET F  1 205 ? 100.561 98.865  129.784 0.60 43.53 ? 205 MET F SD    1 
ATOM   13329 C  CE    . MET F  1 205 ? 100.543 99.542  131.434 0.60 43.53 ? 205 MET F CE    1 
ATOM   13330 N  N     . VAL F  1 206 ? 102.090 93.935  129.735 1.00 44.15 ? 206 VAL F N     1 
ATOM   13331 C  CA    . VAL F  1 206 ? 102.662 92.678  130.199 1.00 44.15 ? 206 VAL F CA    1 
ATOM   13332 C  C     . VAL F  1 206 ? 103.204 92.875  131.609 1.00 44.15 ? 206 VAL F C     1 
ATOM   13333 O  O     . VAL F  1 206 ? 103.884 93.873  131.892 1.00 44.15 ? 206 VAL F O     1 
ATOM   13334 C  CB    . VAL F  1 206 ? 103.753 92.151  129.247 1.00 44.15 ? 206 VAL F CB    1 
ATOM   13335 C  CG1   . VAL F  1 206 ? 104.768 93.225  128.923 1.00 44.15 ? 206 VAL F CG1   1 
ATOM   13336 C  CG2   . VAL F  1 206 ? 104.430 90.944  129.839 1.00 44.15 ? 206 VAL F CG2   1 
ATOM   13337 N  N     . LEU F  1 207 ? 102.897 91.913  132.480 1.00 44.45 ? 207 LEU F N     1 
ATOM   13338 C  CA    . LEU F  1 207 ? 103.194 91.947  133.904 1.00 44.45 ? 207 LEU F CA    1 
ATOM   13339 C  C     . LEU F  1 207 ? 103.928 90.678  134.316 1.00 44.45 ? 207 LEU F C     1 
ATOM   13340 O  O     . LEU F  1 207 ? 103.497 89.569  133.983 1.00 44.45 ? 207 LEU F O     1 
ATOM   13341 C  CB    . LEU F  1 207 ? 101.900 92.081  134.707 1.00 44.45 ? 207 LEU F CB    1 
ATOM   13342 C  CG    . LEU F  1 207 ? 101.939 91.676  136.178 1.00 44.45 ? 207 LEU F CG    1 
ATOM   13343 C  CD1   . LEU F  1 207 ? 102.821 92.612  136.972 1.00 44.45 ? 207 LEU F CD1   1 
ATOM   13344 C  CD2   . LEU F  1 207 ? 100.538 91.619  136.765 1.00 44.45 ? 207 LEU F CD2   1 
ATOM   13345 N  N     . VAL F  1 208 ? 105.025 90.845  135.053 1.00 44.33 ? 208 VAL F N     1 
ATOM   13346 C  CA    . VAL F  1 208 ? 105.748 89.745  135.685 1.00 44.33 ? 208 VAL F CA    1 
ATOM   13347 C  C     . VAL F  1 208 ? 105.675 89.903  137.188 1.00 44.33 ? 208 VAL F C     1 
ATOM   13348 O  O     . VAL F  1 208 ? 105.904 90.995  137.710 1.00 44.33 ? 208 VAL F O     1 
ATOM   13349 C  CB    . VAL F  1 208 ? 107.220 89.675  135.246 1.00 44.33 ? 208 VAL F CB    1 
ATOM   13350 C  CG1   . VAL F  1 208 ? 107.307 89.010  133.943 1.00 44.33 ? 208 VAL F CG1   1 
ATOM   13351 C  CG2   . VAL F  1 208 ? 107.820 91.070  135.162 1.00 44.33 ? 208 VAL F CG2   1 
ATOM   13352 N  N     . GLY F  1 209 ? 105.388 88.809  137.881 1.00 46.33 ? 209 GLY F N     1 
ATOM   13353 C  CA    . GLY F  1 209 ? 105.298 88.880  139.328 1.00 46.33 ? 209 GLY F CA    1 
ATOM   13354 C  C     . GLY F  1 209 ? 103.890 88.525  139.750 1.00 46.33 ? 209 GLY F C     1 
ATOM   13355 O  O     . GLY F  1 209 ? 102.907 89.104  139.294 1.00 46.33 ? 209 GLY F O     1 
ATOM   13356 N  N     . ASP F  1 210 ? 103.796 87.537  140.635 1.00 49.76 ? 210 ASP F N     1 
ATOM   13357 C  CA    . ASP F  1 210 ? 102.500 87.091  141.124 1.00 49.76 ? 210 ASP F CA    1 
ATOM   13358 C  C     . ASP F  1 210 ? 101.787 88.222  141.848 1.00 49.76 ? 210 ASP F C     1 
ATOM   13359 O  O     . ASP F  1 210 ? 102.274 88.727  142.863 1.00 49.76 ? 210 ASP F O     1 
ATOM   13360 C  CB    . ASP F  1 210 ? 102.663 85.897  142.060 1.00 49.76 ? 210 ASP F CB    1 
ATOM   13361 C  CG    . ASP F  1 210 ? 101.350 85.470  142.683 1.00 49.76 ? 210 ASP F CG    1 
ATOM   13362 O  OD1   . ASP F  1 210 ? 100.332 85.437  141.961 1.00 49.76 ? 210 ASP F OD1   1 
ATOM   13363 O  OD2   . ASP F  1 210 ? 101.333 85.175  143.896 1.00 49.76 ? 210 ASP F OD2   1 
ATOM   13364 N  N     . VAL F  1 211 ? 100.628 88.621  141.324 1.00 48.00 ? 211 VAL F N     1 
ATOM   13365 C  CA    . VAL F  1 211 ? 99.795  89.623  141.971 1.00 48.00 ? 211 VAL F CA    1 
ATOM   13366 C  C     . VAL F  1 211 ? 98.459  89.063  142.431 1.00 48.00 ? 211 VAL F C     1 
ATOM   13367 O  O     . VAL F  1 211 ? 97.710  89.767  143.108 1.00 48.00 ? 211 VAL F O     1 
ATOM   13368 C  CB    . VAL F  1 211 ? 99.571  90.842  141.056 1.00 48.00 ? 211 VAL F CB    1 
ATOM   13369 C  CG1   . VAL F  1 211 ? 100.897 91.347  140.499 1.00 48.00 ? 211 VAL F CG1   1 
ATOM   13370 C  CG2   . VAL F  1 211 ? 98.602  90.499  139.946 1.00 48.00 ? 211 VAL F CG2   1 
ATOM   13371 N  N     . LYS F  1 212 ? 98.138  87.816  142.092 0.40 47.96 ? 212 LYS F N     1 
ATOM   13372 C  CA    . LYS F  1 212 ? 96.821  87.266  142.381 0.40 47.96 ? 212 LYS F CA    1 
ATOM   13373 C  C     . LYS F  1 212 ? 96.550  87.249  143.877 0.40 47.96 ? 212 LYS F C     1 
ATOM   13374 O  O     . LYS F  1 212 ? 97.412  86.881  144.677 0.40 47.96 ? 212 LYS F O     1 
ATOM   13375 C  CB    . LYS F  1 212 ? 96.701  85.853  141.813 0.40 47.96 ? 212 LYS F CB    1 
ATOM   13376 C  CG    . LYS F  1 212 ? 95.353  85.198  142.050 0.40 47.96 ? 212 LYS F CG    1 
ATOM   13377 C  CD    . LYS F  1 212 ? 95.283  83.838  141.379 0.40 47.96 ? 212 LYS F CD    1 
ATOM   13378 C  CE    . LYS F  1 212 ? 93.959  83.149  141.656 0.40 47.96 ? 212 LYS F CE    1 
ATOM   13379 N  NZ    . LYS F  1 212 ? 93.906  81.795  141.044 0.40 47.96 ? 212 LYS F NZ    1 
ATOM   13380 N  N     . ASP F  1 213 ? 95.340  87.669  144.250 1.00 49.30 ? 213 ASP F N     1 
ATOM   13381 C  CA    . ASP F  1 213 ? 94.853  87.711  145.627 1.00 49.30 ? 213 ASP F CA    1 
ATOM   13382 C  C     . ASP F  1 213 ? 95.739  88.540  146.545 1.00 49.30 ? 213 ASP F C     1 
ATOM   13383 O  O     . ASP F  1 213 ? 95.649  88.408  147.770 1.00 49.30 ? 213 ASP F O     1 
ATOM   13384 C  CB    . ASP F  1 213 ? 94.684  86.300  146.204 1.00 49.30 ? 213 ASP F CB    1 
ATOM   13385 C  CG    . ASP F  1 213 ? 93.513  85.563  145.595 1.00 49.30 ? 213 ASP F CG    1 
ATOM   13386 O  OD1   . ASP F  1 213 ? 92.640  86.223  144.995 1.00 49.30 ? 213 ASP F OD1   1 
ATOM   13387 O  OD2   . ASP F  1 213 ? 93.470  84.320  145.707 1.00 49.30 ? 213 ASP F OD2   1 
ATOM   13388 N  N     . ARG F  1 214 ? 96.588  89.395  145.989 0.40 45.83 ? 214 ARG F N     1 
ATOM   13389 C  CA    . ARG F  1 214 ? 97.495  90.221  146.763 0.40 45.83 ? 214 ARG F CA    1 
ATOM   13390 C  C     . ARG F  1 214 ? 97.162  91.688  146.558 0.40 45.83 ? 214 ARG F C     1 
ATOM   13391 O  O     . ARG F  1 214 ? 96.330  92.047  145.722 0.40 45.83 ? 214 ARG F O     1 
ATOM   13392 C  CB    . ARG F  1 214 ? 98.959  89.975  146.371 0.40 45.83 ? 214 ARG F CB    1 
ATOM   13393 C  CG    . ARG F  1 214 ? 99.377  88.526  146.435 0.40 45.83 ? 214 ARG F CG    1 
ATOM   13394 C  CD    . ARG F  1 214 ? 100.828 88.377  146.835 0.40 45.83 ? 214 ARG F CD    1 
ATOM   13395 N  NE    . ARG F  1 214 ? 101.710 88.393  145.678 0.40 45.83 ? 214 ARG F NE    1 
ATOM   13396 C  CZ    . ARG F  1 214 ? 103.034 88.430  145.754 0.40 45.83 ? 214 ARG F CZ    1 
ATOM   13397 N  NH1   . ARG F  1 214 ? 103.763 88.442  144.647 0.40 45.83 ? 214 ARG F NH1   1 
ATOM   13398 N  NH2   . ARG F  1 214 ? 103.628 88.453  146.937 0.40 45.83 ? 214 ARG F NH2   1 
ATOM   13399 N  N     . VAL F  1 215 ? 97.815  92.531  147.350 1.00 42.26 ? 215 VAL F N     1 
ATOM   13400 C  CA    . VAL F  1 215 ? 97.789  93.961  147.107 1.00 42.26 ? 215 VAL F CA    1 
ATOM   13401 C  C     . VAL F  1 215 ? 98.964  94.330  146.216 1.00 42.26 ? 215 VAL F C     1 
ATOM   13402 O  O     . VAL F  1 215 ? 100.106 93.929  146.472 1.00 42.26 ? 215 VAL F O     1 
ATOM   13403 C  CB    . VAL F  1 215 ? 97.825  94.724  148.435 1.00 42.26 ? 215 VAL F CB    1 
ATOM   13404 C  CG1   . VAL F  1 215 ? 97.926  96.206  148.187 1.00 42.26 ? 215 VAL F CG1   1 
ATOM   13405 C  CG2   . VAL F  1 215 ? 96.596  94.397  149.253 1.00 42.26 ? 215 VAL F CG2   1 
ATOM   13406 N  N     . ALA F  1 216 ? 98.689  95.065  145.147 1.00 38.45 ? 216 ALA F N     1 
ATOM   13407 C  CA    . ALA F  1 216 ? 99.729  95.631  144.304 1.00 38.45 ? 216 ALA F CA    1 
ATOM   13408 C  C     . ALA F  1 216 ? 99.854  97.118  144.598 1.00 38.45 ? 216 ALA F C     1 
ATOM   13409 O  O     . ALA F  1 216 ? 98.850  97.807  144.791 1.00 38.45 ? 216 ALA F O     1 
ATOM   13410 C  CB    . ALA F  1 216 ? 99.434  95.408  142.822 1.00 38.45 ? 216 ALA F CB    1 
ATOM   13411 N  N     . ILE F  1 217 ? 101.086 97.606  144.645 1.00 34.64 ? 217 ILE F N     1 
ATOM   13412 C  CA    . ILE F  1 217 ? 101.367 99.001  144.948 1.00 34.64 ? 217 ILE F CA    1 
ATOM   13413 C  C     . ILE F  1 217 ? 102.164 99.561  143.783 1.00 34.64 ? 217 ILE F C     1 
ATOM   13414 O  O     . ILE F  1 217 ? 103.344 99.241  143.619 1.00 34.64 ? 217 ILE F O     1 
ATOM   13415 C  CB    . ILE F  1 217 ? 102.127 99.176  146.265 1.00 34.64 ? 217 ILE F CB    1 
ATOM   13416 C  CG1   . ILE F  1 217 ? 101.405 98.454  147.395 1.00 34.64 ? 217 ILE F CG1   1 
ATOM   13417 C  CG2   . ILE F  1 217 ? 102.300 100.645 146.590 1.00 34.64 ? 217 ILE F CG2   1 
ATOM   13418 C  CD1   . ILE F  1 217 ? 102.136 98.522  148.697 1.00 34.64 ? 217 ILE F CD1   1 
ATOM   13419 N  N     . LEU F  1 218 ? 101.529 100.395 142.971 1.00 31.25 ? 218 LEU F N     1 
ATOM   13420 C  CA    . LEU F  1 218 ? 102.257 101.118 141.943 1.00 31.25 ? 218 LEU F CA    1 
ATOM   13421 C  C     . LEU F  1 218 ? 103.015 102.279 142.564 1.00 31.25 ? 218 LEU F C     1 
ATOM   13422 O  O     . LEU F  1 218 ? 102.465 103.050 143.349 1.00 31.25 ? 218 LEU F O     1 
ATOM   13423 C  CB    . LEU F  1 218 ? 101.301 101.631 140.876 1.00 31.25 ? 218 LEU F CB    1 
ATOM   13424 C  CG    . LEU F  1 218 ? 100.709 100.592 139.936 1.00 31.25 ? 218 LEU F CG    1 
ATOM   13425 C  CD1   . LEU F  1 218 ? 99.424  101.120 139.339 1.00 31.25 ? 218 LEU F CD1   1 
ATOM   13426 C  CD2   . LEU F  1 218 ? 101.712 100.255 138.854 1.00 31.25 ? 218 LEU F CD2   1 
ATOM   13427 N  N     . VAL F  1 219 ? 104.287 102.399 142.214 1.00 28.48 ? 219 VAL F N     1 
ATOM   13428 C  CA    . VAL F  1 219 ? 105.131 103.486 142.684 1.00 28.48 ? 219 VAL F CA    1 
ATOM   13429 C  C     . VAL F  1 219 ? 105.766 104.156 141.478 1.00 28.48 ? 219 VAL F C     1 
ATOM   13430 O  O     . VAL F  1 219 ? 106.302 103.482 140.593 1.00 28.48 ? 219 VAL F O     1 
ATOM   13431 C  CB    . VAL F  1 219 ? 106.213 102.992 143.666 1.00 28.48 ? 219 VAL F CB    1 
ATOM   13432 C  CG1   . VAL F  1 219 ? 107.080 104.145 144.120 1.00 28.48 ? 219 VAL F CG1   1 
ATOM   13433 C  CG2   . VAL F  1 219 ? 105.571 102.304 144.854 1.00 28.48 ? 219 VAL F CG2   1 
ATOM   13434 N  N     . ASP F  1 220 ? 105.705 105.483 141.443 1.00 25.77 ? 220 ASP F N     1 
ATOM   13435 C  CA    . ASP F  1 220 ? 106.274 106.250 140.347 1.00 25.77 ? 220 ASP F CA    1 
ATOM   13436 C  C     . ASP F  1 220 ? 106.646 107.629 140.866 1.00 25.77 ? 220 ASP F C     1 
ATOM   13437 O  O     . ASP F  1 220 ? 106.238 108.030 141.955 1.00 25.77 ? 220 ASP F O     1 
ATOM   13438 C  CB    . ASP F  1 220 ? 105.302 106.363 139.170 1.00 25.77 ? 220 ASP F CB    1 
ATOM   13439 C  CG    . ASP F  1 220 ? 106.011 106.498 137.842 1.00 25.77 ? 220 ASP F CG    1 
ATOM   13440 O  OD1   . ASP F  1 220 ? 107.176 106.934 137.834 1.00 25.77 ? 220 ASP F OD1   1 
ATOM   13441 O  OD2   . ASP F  1 220 ? 105.424 106.133 136.809 1.00 25.77 ? 220 ASP F OD2   1 
ATOM   13442 N  N     . ASP F  1 221 ? 107.424 108.353 140.067 1.00 22.93 ? 221 ASP F N     1 
ATOM   13443 C  CA    . ASP F  1 221 ? 107.867 109.675 140.487 1.00 22.93 ? 221 ASP F CA    1 
ATOM   13444 C  C     . ASP F  1 221 ? 106.765 110.720 140.341 1.00 22.93 ? 221 ASP F C     1 
ATOM   13445 O  O     . ASP F  1 221 ? 106.716 111.677 141.113 1.00 22.93 ? 221 ASP F O     1 
ATOM   13446 C  CB    . ASP F  1 221 ? 109.116 110.091 139.706 1.00 22.93 ? 221 ASP F CB    1 
ATOM   13447 C  CG    . ASP F  1 221 ? 108.863 110.247 138.219 1.00 22.93 ? 221 ASP F CG    1 
ATOM   13448 O  OD1   . ASP F  1 221 ? 108.080 109.466 137.650 1.00 22.93 ? 221 ASP F OD1   1 
ATOM   13449 O  OD2   . ASP F  1 221 ? 109.456 111.157 137.613 1.00 22.93 ? 221 ASP F OD2   1 
ATOM   13450 N  N     . MET F  1 222 ? 105.875 110.572 139.368 0.81 21.73 ? 222 MET F N     1 
ATOM   13451 C  CA    . MET F  1 222 ? 104.856 111.589 139.168 0.81 21.73 ? 222 MET F CA    1 
ATOM   13452 C  C     . MET F  1 222 ? 103.686 111.007 138.399 0.81 21.73 ? 222 MET F C     1 
ATOM   13453 O  O     . MET F  1 222 ? 103.821 110.025 137.670 0.81 21.73 ? 222 MET F O     1 
ATOM   13454 C  CB    . MET F  1 222 ? 105.410 112.807 138.421 0.81 21.73 ? 222 MET F CB    1 
ATOM   13455 C  CG    . MET F  1 222 ? 105.861 112.502 137.017 0.81 21.73 ? 222 MET F CG    1 
ATOM   13456 S  SD    . MET F  1 222 ? 106.075 113.961 135.987 0.81 21.73 ? 222 MET F SD    1 
ATOM   13457 C  CE    . MET F  1 222 ? 107.723 114.464 136.448 0.81 21.73 ? 222 MET F CE    1 
ATOM   13458 N  N     . ALA F  1 223 ? 102.530 111.635 138.575 1.00 21.76 ? 223 ALA F N     1 
ATOM   13459 C  CA    . ALA F  1 223 ? 101.325 111.316 137.819 1.00 21.76 ? 223 ALA F CA    1 
ATOM   13460 C  C     . ALA F  1 223 ? 100.819 112.611 137.207 1.00 21.76 ? 223 ALA F C     1 
ATOM   13461 O  O     . ALA F  1 223 ? 100.313 113.477 137.924 1.00 21.76 ? 223 ALA F O     1 
ATOM   13462 C  CB    . ALA F  1 223 ? 100.260 110.677 138.707 1.00 21.76 ? 223 ALA F CB    1 
ATOM   13463 N  N     . ASP F  1 224 ? 100.969 112.755 135.894 1.00 22.86 ? 224 ASP F N     1 
ATOM   13464 C  CA    . ASP F  1 224 ? 100.570 113.999 135.228 1.00 22.86 ? 224 ASP F CA    1 
ATOM   13465 C  C     . ASP F  1 224 ? 99.152  113.898 134.672 1.00 22.86 ? 224 ASP F C     1 
ATOM   13466 O  O     . ASP F  1 224 ? 98.222  114.503 135.207 1.00 22.86 ? 224 ASP F O     1 
ATOM   13467 C  CB    . ASP F  1 224 ? 101.558 114.322 134.111 1.00 22.86 ? 224 ASP F CB    1 
ATOM   13468 C  CG    . ASP F  1 224 ? 101.443 115.742 133.629 1.00 22.86 ? 224 ASP F CG    1 
ATOM   13469 O  OD1   . ASP F  1 224 ? 102.056 116.631 134.230 1.00 22.86 ? 224 ASP F OD1   1 
ATOM   13470 O  OD2   . ASP F  1 224 ? 100.706 115.978 132.661 1.00 22.86 ? 224 ASP F OD2   1 
ATOM   13471 N  N     . THR F  1 225 ? 98.969  113.083 133.642 1.00 24.81 ? 225 THR F N     1 
ATOM   13472 C  CA    . THR F  1 225 ? 97.652  112.826 133.084 1.00 24.81 ? 225 THR F CA    1 
ATOM   13473 C  C     . THR F  1 225 ? 97.068  111.526 133.598 1.00 24.81 ? 225 THR F C     1 
ATOM   13474 O  O     . THR F  1 225 ? 95.924  111.206 133.270 1.00 24.81 ? 225 THR F O     1 
ATOM   13475 C  CB    . THR F  1 225 ? 97.708  112.782 131.551 1.00 24.81 ? 225 THR F CB    1 
ATOM   13476 O  OG1   . THR F  1 225 ? 98.470  111.648 131.133 1.00 24.81 ? 225 THR F OG1   1 
ATOM   13477 C  CG2   . THR F  1 225 ? 98.343  114.042 130.999 1.00 24.81 ? 225 THR F CG2   1 
ATOM   13478 N  N     . CYS F  1 226 ? 97.844  110.779 134.379 1.00 26.11 ? 226 CYS F N     1 
ATOM   13479 C  CA    . CYS F  1 226 ? 97.482  109.494 134.960 1.00 26.11 ? 226 CYS F CA    1 
ATOM   13480 C  C     . CYS F  1 226 ? 97.210  108.429 133.911 1.00 26.11 ? 226 CYS F C     1 
ATOM   13481 O  O     . CYS F  1 226 ? 96.668  107.374 134.231 1.00 26.11 ? 226 CYS F O     1 
ATOM   13482 C  CB    . CYS F  1 226 ? 96.293  109.630 135.916 1.00 26.11 ? 226 CYS F CB    1 
ATOM   13483 S  SG    . CYS F  1 226 ? 96.669  110.670 137.340 1.00 26.11 ? 226 CYS F SG    1 
ATOM   13484 N  N     . GLY F  1 227 ? 97.596  108.673 132.659 1.00 28.63 ? 227 GLY F N     1 
ATOM   13485 C  CA    . GLY F  1 227 ? 97.555  107.615 131.670 1.00 28.63 ? 227 GLY F CA    1 
ATOM   13486 C  C     . GLY F  1 227 ? 98.449  106.453 132.033 1.00 28.63 ? 227 GLY F C     1 
ATOM   13487 O  O     . GLY F  1 227 ? 98.078  105.295 131.837 1.00 28.63 ? 227 GLY F O     1 
ATOM   13488 N  N     . THR F  1 228 ? 99.624  106.741 132.589 1.00 29.35 ? 228 THR F N     1 
ATOM   13489 C  CA    . THR F  1 228 ? 100.570 105.694 132.941 1.00 29.35 ? 228 THR F CA    1 
ATOM   13490 C  C     . THR F  1 228 ? 100.034 104.784 134.042 1.00 29.35 ? 228 THR F C     1 
ATOM   13491 O  O     . THR F  1 228 ? 100.054 103.561 133.891 1.00 29.35 ? 228 THR F O     1 
ATOM   13492 C  CB    . THR F  1 228 ? 101.900 106.323 133.357 1.00 29.35 ? 228 THR F CB    1 
ATOM   13493 O  OG1   . THR F  1 228 ? 102.417 107.097 132.270 1.00 29.35 ? 228 THR F OG1   1 
ATOM   13494 C  CG2   . THR F  1 228 ? 102.904 105.264 133.734 1.00 29.35 ? 228 THR F CG2   1 
ATOM   13495 N  N     . ILE F  1 229 ? 99.534  105.346 135.139 1.00 30.41 ? 229 ILE F N     1 
ATOM   13496 C  CA    . ILE F  1 229 ? 99.097  104.509 136.253 1.00 30.41 ? 229 ILE F CA    1 
ATOM   13497 C  C     . ILE F  1 229 ? 97.745  103.867 135.980 1.00 30.41 ? 229 ILE F C     1 
ATOM   13498 O  O     . ILE F  1 229 ? 97.471  102.777 136.472 1.00 30.41 ? 229 ILE F O     1 
ATOM   13499 C  CB    . ILE F  1 229 ? 99.074  105.295 137.580 1.00 30.41 ? 229 ILE F CB    1 
ATOM   13500 C  CG1   . ILE F  1 229 ? 98.235  106.565 137.461 1.00 30.41 ? 229 ILE F CG1   1 
ATOM   13501 C  CG2   . ILE F  1 229 ? 100.480 105.603 138.043 1.00 30.41 ? 229 ILE F CG2   1 
ATOM   13502 C  CD1   . ILE F  1 229 ? 97.769  107.091 138.785 1.00 30.41 ? 229 ILE F CD1   1 
ATOM   13503 N  N     . CYS F  1 230 ? 96.869  104.505 135.205 1.00 33.25 ? 230 CYS F N     1 
ATOM   13504 C  CA    . CYS F  1 230 ? 95.565  103.898 134.944 1.00 33.25 ? 230 CYS F CA    1 
ATOM   13505 C  C     . CYS F  1 230 ? 95.696  102.656 134.069 1.00 33.25 ? 230 CYS F C     1 
ATOM   13506 O  O     . CYS F  1 230 ? 95.036  101.641 134.316 1.00 33.25 ? 230 CYS F O     1 
ATOM   13507 C  CB    . CYS F  1 230 ? 94.623  104.918 134.310 1.00 33.25 ? 230 CYS F CB    1 
ATOM   13508 S  SG    . CYS F  1 230 ? 94.028  106.171 135.458 1.00 33.25 ? 230 CYS F SG    1 
ATOM   13509 N  N     . HIS F  1 231 ? 96.556  102.712 133.054 1.00 36.21 ? 231 HIS F N     1 
ATOM   13510 C  CA    . HIS F  1 231 ? 96.817  101.536 132.227 1.00 36.21 ? 231 HIS F CA    1 
ATOM   13511 C  C     . HIS F  1 231 ? 97.434  100.409 133.050 1.00 36.21 ? 231 HIS F C     1 
ATOM   13512 O  O     . HIS F  1 231 ? 97.018  99.244  132.946 1.00 36.21 ? 231 HIS F O     1 
ATOM   13513 C  CB    . HIS F  1 231 ? 97.737  101.929 131.074 1.00 36.21 ? 231 HIS F CB    1 
ATOM   13514 C  CG    . HIS F  1 231 ? 97.063  102.751 130.020 1.00 36.21 ? 231 HIS F CG    1 
ATOM   13515 N  ND1   . HIS F  1 231 ? 95.752  103.164 130.126 1.00 36.21 ? 231 HIS F ND1   1 
ATOM   13516 C  CD2   . HIS F  1 231 ? 97.525  103.262 128.856 1.00 36.21 ? 231 HIS F CD2   1 
ATOM   13517 C  CE1   . HIS F  1 231 ? 95.430  103.875 129.061 1.00 36.21 ? 231 HIS F CE1   1 
ATOM   13518 N  NE2   . HIS F  1 231 ? 96.489  103.951 128.276 1.00 36.21 ? 231 HIS F NE2   1 
ATOM   13519 N  N     . ALA F  1 232 ? 98.415  100.745 133.888 1.00 36.57 ? 232 ALA F N     1 
ATOM   13520 C  CA    . ALA F  1 232 ? 99.043  99.747  134.744 1.00 36.57 ? 232 ALA F CA    1 
ATOM   13521 C  C     . ALA F  1 232 ? 98.036  99.132  135.706 1.00 36.57 ? 232 ALA F C     1 
ATOM   13522 O  O     . ALA F  1 232 ? 98.050  97.919  135.938 1.00 36.57 ? 232 ALA F O     1 
ATOM   13523 C  CB    . ALA F  1 232 ? 100.210 100.377 135.503 1.00 36.57 ? 232 ALA F CB    1 
ATOM   13524 N  N     . ALA F  1 233 ? 97.147  99.950  136.270 1.00 37.79 ? 233 ALA F N     1 
ATOM   13525 C  CA    . ALA F  1 233 ? 96.139  99.435  137.186 1.00 37.79 ? 233 ALA F CA    1 
ATOM   13526 C  C     . ALA F  1 233 ? 95.146  98.534  136.470 1.00 37.79 ? 233 ALA F C     1 
ATOM   13527 O  O     . ALA F  1 233 ? 94.694  97.534  137.033 1.00 37.79 ? 233 ALA F O     1 
ATOM   13528 C  CB    . ALA F  1 233 ? 95.411  100.588 137.870 1.00 37.79 ? 233 ALA F CB    1 
ATOM   13529 N  N     . ASP F  1 234 ? 94.770  98.891  135.241 1.00 41.32 ? 234 ASP F N     1 
ATOM   13530 C  CA    . ASP F  1 234 ? 93.902  98.017  134.463 1.00 41.32 ? 234 ASP F CA    1 
ATOM   13531 C  C     . ASP F  1 234 ? 94.547  96.653  134.278 1.00 41.32 ? 234 ASP F C     1 
ATOM   13532 O  O     . ASP F  1 234 ? 93.912  95.617  134.509 1.00 41.32 ? 234 ASP F O     1 
ATOM   13533 C  CB    . ASP F  1 234 ? 93.597  98.652  133.111 1.00 41.32 ? 234 ASP F CB    1 
ATOM   13534 C  CG    . ASP F  1 234 ? 92.217  99.251  133.052 1.00 41.32 ? 234 ASP F CG    1 
ATOM   13535 O  OD1   . ASP F  1 234 ? 91.322  98.748  133.761 1.00 41.32 ? 234 ASP F OD1   1 
ATOM   13536 O  OD2   . ASP F  1 234 ? 92.025  100.228 132.298 1.00 41.32 ? 234 ASP F OD2   1 
ATOM   13537 N  N     . LYS F  1 235 ? 95.822  96.643  133.892 1.00 42.64 ? 235 LYS F N     1 
ATOM   13538 C  CA    . LYS F  1 235 ? 96.539  95.379  133.779 1.00 42.64 ? 235 LYS F CA    1 
ATOM   13539 C  C     . LYS F  1 235 ? 96.522  94.608  135.094 1.00 42.64 ? 235 LYS F C     1 
ATOM   13540 O  O     . LYS F  1 235 ? 96.210  93.413  135.115 1.00 42.64 ? 235 LYS F O     1 
ATOM   13541 C  CB    . LYS F  1 235 ? 97.975  95.627  133.336 1.00 42.64 ? 235 LYS F CB    1 
ATOM   13542 C  CG    . LYS F  1 235 ? 98.744  94.361  133.052 1.00 42.64 ? 235 LYS F CG    1 
ATOM   13543 C  CD    . LYS F  1 235 ? 97.910  93.359  132.268 1.00 42.64 ? 235 LYS F CD    1 
ATOM   13544 C  CE    . LYS F  1 235 ? 98.572  91.999  132.232 1.00 42.64 ? 235 LYS F CE    1 
ATOM   13545 N  NZ    . LYS F  1 235 ? 98.235  91.261  130.991 1.00 42.64 ? 235 LYS F NZ    1 
ATOM   13546 N  N     . LEU F  1 236 ? 96.849  95.276  136.201 1.00 42.45 ? 236 LEU F N     1 
ATOM   13547 C  CA    . LEU F  1 236 ? 96.933  94.582  137.481 1.00 42.45 ? 236 LEU F CA    1 
ATOM   13548 C  C     . LEU F  1 236 ? 95.595  93.979  137.870 1.00 42.45 ? 236 LEU F C     1 
ATOM   13549 O  O     . LEU F  1 236 ? 95.536  92.845  138.356 1.00 42.45 ? 236 LEU F O     1 
ATOM   13550 C  CB    . LEU F  1 236 ? 97.423  95.535  138.570 1.00 42.45 ? 236 LEU F CB    1 
ATOM   13551 C  CG    . LEU F  1 236 ? 98.878  95.971  138.471 1.00 42.45 ? 236 LEU F CG    1 
ATOM   13552 C  CD1   . LEU F  1 236 ? 99.154  97.121  139.425 1.00 42.45 ? 236 LEU F CD1   1 
ATOM   13553 C  CD2   . LEU F  1 236 ? 99.795  94.800  138.752 1.00 42.45 ? 236 LEU F CD2   1 
ATOM   13554 N  N     . LEU F  1 237 ? 94.508  94.723  137.673 1.00 44.68 ? 237 LEU F N     1 
ATOM   13555 C  CA    . LEU F  1 237 ? 93.191  94.186  137.979 1.00 44.68 ? 237 LEU F CA    1 
ATOM   13556 C  C     . LEU F  1 237 ? 92.824  93.039  137.050 1.00 44.68 ? 237 LEU F C     1 
ATOM   13557 O  O     . LEU F  1 237 ? 92.028  92.174  137.429 1.00 44.68 ? 237 LEU F O     1 
ATOM   13558 C  CB    . LEU F  1 237 ? 92.137  95.282  137.906 1.00 44.68 ? 237 LEU F CB    1 
ATOM   13559 C  CG    . LEU F  1 237 ? 91.076  95.160  138.998 1.00 44.68 ? 237 LEU F CG    1 
ATOM   13560 C  CD1   . LEU F  1 237 ? 91.650  95.543  140.354 1.00 44.68 ? 237 LEU F CD1   1 
ATOM   13561 C  CD2   . LEU F  1 237 ? 89.836  95.976  138.663 1.00 44.68 ? 237 LEU F CD2   1 
ATOM   13562 N  N     . SER F  1 238 ? 93.381  93.014  135.837 1.00 46.44 ? 238 SER F N     1 
ATOM   13563 C  CA    . SER F  1 238 ? 93.170  91.857  134.973 1.00 46.44 ? 238 SER F CA    1 
ATOM   13564 C  C     . SER F  1 238 ? 93.735  90.591  135.606 1.00 46.44 ? 238 SER F C     1 
ATOM   13565 O  O     . SER F  1 238 ? 93.177  89.502  135.439 1.00 46.44 ? 238 SER F O     1 
ATOM   13566 C  CB    . SER F  1 238 ? 93.800  92.090  133.600 1.00 46.44 ? 238 SER F CB    1 
ATOM   13567 O  OG    . SER F  1 238 ? 93.271  93.249  132.984 1.00 46.44 ? 238 SER F OG    1 
ATOM   13568 N  N     . ALA F  1 239 ? 94.838  90.718  136.344 1.00 46.52 ? 239 ALA F N     1 
ATOM   13569 C  CA    . ALA F  1 239 ? 95.537  89.575  136.909 1.00 46.52 ? 239 ALA F CA    1 
ATOM   13570 C  C     . ALA F  1 239 ? 95.171  89.316  138.366 1.00 46.52 ? 239 ALA F C     1 
ATOM   13571 O  O     . ALA F  1 239 ? 95.960  88.709  139.095 1.00 46.52 ? 239 ALA F O     1 
ATOM   13572 C  CB    . ALA F  1 239 ? 97.048  89.756  136.761 1.00 46.52 ? 239 ALA F CB    1 
ATOM   13573 N  N     . GLY F  1 240 ? 94.001  89.771  138.808 1.00 47.12 ? 240 GLY F N     1 
ATOM   13574 C  CA    . GLY F  1 240 ? 93.409  89.297  140.042 1.00 47.12 ? 240 GLY F CA    1 
ATOM   13575 C  C     . GLY F  1 240 ? 93.887  89.938  141.324 1.00 47.12 ? 240 GLY F C     1 
ATOM   13576 O  O     . GLY F  1 240 ? 93.620  89.390  142.399 1.00 47.12 ? 240 GLY F O     1 
ATOM   13577 N  N     . ALA F  1 241 ? 94.581  91.071  141.260 1.00 46.10 ? 241 ALA F N     1 
ATOM   13578 C  CA    . ALA F  1 241 ? 94.991  91.746  142.480 1.00 46.10 ? 241 ALA F CA    1 
ATOM   13579 C  C     . ALA F  1 241 ? 93.771  92.220  143.262 1.00 46.10 ? 241 ALA F C     1 
ATOM   13580 O  O     . ALA F  1 241 ? 92.848  92.825  142.713 1.00 46.10 ? 241 ALA F O     1 
ATOM   13581 C  CB    . ALA F  1 241 ? 95.899  92.928  142.155 1.00 46.10 ? 241 ALA F CB    1 
ATOM   13582 N  N     . THR F  1 242 ? 93.768  91.930  144.561 1.00 45.93 ? 242 THR F N     1 
ATOM   13583 C  CA    . THR F  1 242 ? 92.620  92.264  145.397 1.00 45.93 ? 242 THR F CA    1 
ATOM   13584 C  C     . THR F  1 242 ? 92.407  93.772  145.464 1.00 45.93 ? 242 THR F C     1 
ATOM   13585 O  O     . THR F  1 242 ? 91.281  94.261  145.328 1.00 45.93 ? 242 THR F O     1 
ATOM   13586 C  CB    . THR F  1 242 ? 92.806  91.675  146.799 1.00 45.93 ? 242 THR F CB    1 
ATOM   13587 O  OG1   . THR F  1 242 ? 92.528  90.271  146.767 1.00 45.93 ? 242 THR F OG1   1 
ATOM   13588 C  CG2   . THR F  1 242 ? 91.872  92.338  147.794 1.00 45.93 ? 242 THR F CG2   1 
ATOM   13589 N  N     . ARG F  1 243 ? 93.482  94.523  145.667 1.00 41.78 ? 243 ARG F N     1 
ATOM   13590 C  CA    . ARG F  1 243 ? 93.448  95.973  145.642 1.00 41.78 ? 243 ARG F CA    1 
ATOM   13591 C  C     . ARG F  1 243 ? 94.684  96.480  144.919 1.00 41.78 ? 243 ARG F C     1 
ATOM   13592 O  O     . ARG F  1 243 ? 95.709  95.799  144.857 1.00 41.78 ? 243 ARG F O     1 
ATOM   13593 C  CB    . ARG F  1 243 ? 93.383  96.567  147.053 1.00 41.78 ? 243 ARG F CB    1 
ATOM   13594 C  CG    . ARG F  1 243 ? 92.433  95.864  147.996 1.00 41.78 ? 243 ARG F CG    1 
ATOM   13595 C  CD    . ARG F  1 243 ? 91.801  96.837  148.982 1.00 41.78 ? 243 ARG F CD    1 
ATOM   13596 N  NE    . ARG F  1 243 ? 92.588  97.029  150.199 1.00 41.78 ? 243 ARG F NE    1 
ATOM   13597 C  CZ    . ARG F  1 243 ? 92.986  96.063  151.025 1.00 41.78 ? 243 ARG F CZ    1 
ATOM   13598 N  NH1   . ARG F  1 243 ? 93.704  96.372  152.095 1.00 41.78 ? 243 ARG F NH1   1 
ATOM   13599 N  NH2   . ARG F  1 243 ? 92.647  94.797  150.815 1.00 41.78 ? 243 ARG F NH2   1 
ATOM   13600 N  N     . VAL F  1 244 ? 94.575  97.675  144.355 1.00 36.83 ? 244 VAL F N     1 
ATOM   13601 C  CA    . VAL F  1 244 ? 95.689  98.337  143.693 1.00 36.83 ? 244 VAL F CA    1 
ATOM   13602 C  C     . VAL F  1 244 ? 95.836  99.721  144.300 1.00 36.83 ? 244 VAL F C     1 
ATOM   13603 O  O     . VAL F  1 244 ? 94.850  100.451 144.439 1.00 36.83 ? 244 VAL F O     1 
ATOM   13604 C  CB    . VAL F  1 244 ? 95.487  98.423  142.169 1.00 36.83 ? 244 VAL F CB    1 
ATOM   13605 C  CG1   . VAL F  1 244 ? 96.680  99.090  141.514 1.00 36.83 ? 244 VAL F CG1   1 
ATOM   13606 C  CG2   . VAL F  1 244 ? 95.284  97.047  141.591 1.00 36.83 ? 244 VAL F CG2   1 
ATOM   13607 N  N     . TYR F  1 245 ? 97.054  100.067 144.681 0.50 33.62 ? 245 TYR F N     1 
ATOM   13608 C  CA    . TYR F  1 245 ? 97.373  101.400 145.158 0.50 33.62 ? 245 TYR F CA    1 
ATOM   13609 C  C     . TYR F  1 245 ? 98.335  102.065 144.190 0.50 33.62 ? 245 TYR F C     1 
ATOM   13610 O  O     . TYR F  1 245 ? 99.110  101.403 143.500 0.50 33.62 ? 245 TYR F O     1 
ATOM   13611 C  CB    . TYR F  1 245 ? 98.003  101.365 146.550 0.50 33.62 ? 245 TYR F CB    1 
ATOM   13612 C  CG    . TYR F  1 245 ? 97.098  100.872 147.644 0.50 33.62 ? 245 TYR F CG    1 
ATOM   13613 C  CD1   . TYR F  1 245 ? 96.865  99.521  147.821 0.50 33.62 ? 245 TYR F CD1   1 
ATOM   13614 C  CD2   . TYR F  1 245 ? 96.511  101.755 148.529 0.50 33.62 ? 245 TYR F CD2   1 
ATOM   13615 C  CE1   . TYR F  1 245 ? 96.049  99.067  148.829 0.50 33.62 ? 245 TYR F CE1   1 
ATOM   13616 C  CE2   . TYR F  1 245 ? 95.695  101.312 149.536 0.50 33.62 ? 245 TYR F CE2   1 
ATOM   13617 C  CZ    . TYR F  1 245 ? 95.469  99.967  149.683 0.50 33.62 ? 245 TYR F CZ    1 
ATOM   13618 O  OH    . TYR F  1 245 ? 94.653  99.525  150.691 0.50 33.62 ? 245 TYR F OH    1 
ATOM   13619 N  N     . ALA F  1 246 ? 98.282  103.388 144.145 1.00 27.87 ? 246 ALA F N     1 
ATOM   13620 C  CA    . ALA F  1 246 ? 99.282  104.161 143.428 1.00 27.87 ? 246 ALA F CA    1 
ATOM   13621 C  C     . ALA F  1 246 ? 99.908  105.126 144.414 1.00 27.87 ? 246 ALA F C     1 
ATOM   13622 O  O     . ALA F  1 246 ? 99.193  105.766 145.183 1.00 27.87 ? 246 ALA F O     1 
ATOM   13623 C  CB    . ALA F  1 246 ? 98.674  104.914 142.245 1.00 27.87 ? 246 ALA F CB    1 
ATOM   13624 N  N     . ILE F  1 247 ? 101.232 105.208 144.421 1.00 24.82 ? 247 ILE F N     1 
ATOM   13625 C  CA    . ILE F  1 247 ? 101.943 106.139 145.284 1.00 24.82 ? 247 ILE F CA    1 
ATOM   13626 C  C     . ILE F  1 247 ? 102.925 106.919 144.430 1.00 24.82 ? 247 ILE F C     1 
ATOM   13627 O  O     . ILE F  1 247 ? 103.713 106.325 143.689 1.00 24.82 ? 247 ILE F O     1 
ATOM   13628 C  CB    . ILE F  1 247 ? 102.670 105.432 146.437 1.00 24.82 ? 247 ILE F CB    1 
ATOM   13629 C  CG1   . ILE F  1 247 ? 101.686 104.578 147.232 1.00 24.82 ? 247 ILE F CG1   1 
ATOM   13630 C  CG2   . ILE F  1 247 ? 103.341 106.458 147.335 1.00 24.82 ? 247 ILE F CG2   1 
ATOM   13631 C  CD1   . ILE F  1 247 ? 102.284 103.920 148.430 1.00 24.82 ? 247 ILE F CD1   1 
ATOM   13632 N  N     . LEU F  1 248 ? 102.879 108.244 144.532 1.00 22.39 ? 248 LEU F N     1 
ATOM   13633 C  CA    . LEU F  1 248 ? 103.696 109.131 143.721 1.00 22.39 ? 248 LEU F CA    1 
ATOM   13634 C  C     . LEU F  1 248 ? 104.202 110.294 144.563 1.00 22.39 ? 248 LEU F C     1 
ATOM   13635 O  O     . LEU F  1 248 ? 103.497 110.802 145.447 1.00 22.39 ? 248 LEU F O     1 
ATOM   13636 C  CB    . LEU F  1 248 ? 102.905 109.662 142.526 1.00 22.39 ? 248 LEU F CB    1 
ATOM   13637 C  CG    . LEU F  1 248 ? 102.253 108.543 141.712 1.00 22.39 ? 248 LEU F CG    1 
ATOM   13638 C  CD1   . LEU F  1 248 ? 100.744 108.562 141.876 1.00 22.39 ? 248 LEU F CD1   1 
ATOM   13639 C  CD2   . LEU F  1 248 ? 102.674 108.529 140.278 1.00 22.39 ? 248 LEU F CD2   1 
ATOM   13640 N  N     . THR F  1 249 ? 105.429 110.723 144.291 1.00 19.30 ? 249 THR F N     1 
ATOM   13641 C  CA    . THR F  1 249 ? 105.878 111.918 144.983 1.00 19.30 ? 249 THR F CA    1 
ATOM   13642 C  C     . THR F  1 249 ? 105.237 113.183 144.421 1.00 19.30 ? 249 THR F C     1 
ATOM   13643 O  O     . THR F  1 249 ? 104.791 114.023 145.202 1.00 19.30 ? 249 THR F O     1 
ATOM   13644 C  CB    . THR F  1 249 ? 107.412 111.996 145.005 1.00 19.30 ? 249 THR F CB    1 
ATOM   13645 O  OG1   . THR F  1 249 ? 107.840 113.315 145.367 1.00 19.30 ? 249 THR F OG1   1 
ATOM   13646 C  CG2   . THR F  1 249 ? 108.011 111.590 143.719 1.00 19.30 ? 249 THR F CG2   1 
ATOM   13647 N  N     . HIS F  1 250 ? 105.128 113.327 143.103 1.00 18.18 ? 250 HIS F N     1 
ATOM   13648 C  CA    . HIS F  1 250 ? 104.598 114.550 142.499 1.00 18.18 ? 250 HIS F CA    1 
ATOM   13649 C  C     . HIS F  1 250 ? 103.213 114.287 141.918 1.00 18.18 ? 250 HIS F C     1 
ATOM   13650 O  O     . HIS F  1 250 ? 103.076 113.561 140.932 1.00 18.18 ? 250 HIS F O     1 
ATOM   13651 C  CB    . HIS F  1 250 ? 105.545 115.089 141.428 1.00 18.18 ? 250 HIS F CB    1 
ATOM   13652 C  CG    . HIS F  1 250 ? 106.952 115.259 141.899 1.00 18.18 ? 250 HIS F CG    1 
ATOM   13653 N  ND1   . HIS F  1 250 ? 107.293 116.104 142.931 1.00 18.18 ? 250 HIS F ND1   1 
ATOM   13654 C  CD2   . HIS F  1 250 ? 108.104 114.685 141.485 1.00 18.18 ? 250 HIS F CD2   1 
ATOM   13655 C  CE1   . HIS F  1 250 ? 108.595 116.047 143.129 1.00 18.18 ? 250 HIS F CE1   1 
ATOM   13656 N  NE2   . HIS F  1 250 ? 109.111 115.195 142.264 1.00 18.18 ? 250 HIS F NE2   1 
ATOM   13657 N  N     . GLY F  1 251 ? 102.192 114.871 142.535 1.00 19.57 ? 251 GLY F N     1 
ATOM   13658 C  CA    . GLY F  1 251 ? 100.829 114.797 142.045 1.00 19.57 ? 251 GLY F CA    1 
ATOM   13659 C  C     . GLY F  1 251 ? 100.422 115.939 141.135 1.00 19.57 ? 251 GLY F C     1 
ATOM   13660 O  O     . GLY F  1 251 ? 99.710  116.841 141.573 1.00 19.57 ? 251 GLY F O     1 
ATOM   13661 N  N     . ILE F  1 252 ? 100.882 115.939 139.885 1.00 20.37 ? 252 ILE F N     1 
ATOM   13662 C  CA    . ILE F  1 252 ? 100.583 117.054 138.989 1.00 20.37 ? 252 ILE F CA    1 
ATOM   13663 C  C     . ILE F  1 252 ? 99.105  117.065 138.608 1.00 20.37 ? 252 ILE F C     1 
ATOM   13664 O  O     . ILE F  1 252 ? 98.438  118.099 138.697 1.00 20.37 ? 252 ILE F O     1 
ATOM   13665 C  CB    . ILE F  1 252 ? 101.496 117.003 137.754 1.00 20.37 ? 252 ILE F CB    1 
ATOM   13666 C  CG1   . ILE F  1 252 ? 102.954 117.131 138.194 1.00 20.37 ? 252 ILE F CG1   1 
ATOM   13667 C  CG2   . ILE F  1 252 ? 101.143 118.116 136.797 1.00 20.37 ? 252 ILE F CG2   1 
ATOM   13668 C  CD1   . ILE F  1 252 ? 103.939 116.597 137.211 1.00 20.37 ? 252 ILE F CD1   1 
ATOM   13669 N  N     . PHE F  1 253 ? 98.574  115.920 138.181 1.00 21.97 ? 253 PHE F N     1 
ATOM   13670 C  CA    . PHE F  1 253 ? 97.140  115.733 137.937 1.00 21.97 ? 253 PHE F CA    1 
ATOM   13671 C  C     . PHE F  1 253 ? 96.563  116.766 136.965 1.00 21.97 ? 253 PHE F C     1 
ATOM   13672 O  O     . PHE F  1 253 ? 95.533  117.383 137.226 1.00 21.97 ? 253 PHE F O     1 
ATOM   13673 C  CB    . PHE F  1 253 ? 96.357  115.744 139.250 1.00 21.97 ? 253 PHE F CB    1 
ATOM   13674 C  CG    . PHE F  1 253 ? 96.724  114.637 140.184 1.00 21.97 ? 253 PHE F CG    1 
ATOM   13675 C  CD1   . PHE F  1 253 ? 96.788  113.330 139.741 1.00 21.97 ? 253 PHE F CD1   1 
ATOM   13676 C  CD2   . PHE F  1 253 ? 97.001  114.902 141.510 1.00 21.97 ? 253 PHE F CD2   1 
ATOM   13677 C  CE1   . PHE F  1 253 ? 97.129  112.313 140.603 1.00 21.97 ? 253 PHE F CE1   1 
ATOM   13678 C  CE2   . PHE F  1 253 ? 97.336  113.889 142.373 1.00 21.97 ? 253 PHE F CE2   1 
ATOM   13679 C  CZ    . PHE F  1 253 ? 97.394  112.594 141.919 1.00 21.97 ? 253 PHE F CZ    1 
ATOM   13680 N  N     . SER F  1 254 ? 97.222  116.946 135.831 1.00 22.92 ? 254 SER F N     1 
ATOM   13681 C  CA    . SER F  1 254 ? 96.717  117.881 134.839 1.00 22.92 ? 254 SER F CA    1 
ATOM   13682 C  C     . SER F  1 254 ? 95.789  117.175 133.851 1.00 22.92 ? 254 SER F C     1 
ATOM   13683 O  O     . SER F  1 254 ? 95.721  115.950 133.786 1.00 22.92 ? 254 SER F O     1 
ATOM   13684 C  CB    . SER F  1 254 ? 97.872  118.561 134.106 1.00 22.92 ? 254 SER F CB    1 
ATOM   13685 O  OG    . SER F  1 254 ? 98.452  117.704 133.146 1.00 22.92 ? 254 SER F OG    1 
ATOM   13686 N  N     . GLY F  1 255 ? 95.060  117.976 133.079 1.00 25.48 ? 255 GLY F N     1 
ATOM   13687 C  CA    . GLY F  1 255 ? 94.209  117.467 132.031 1.00 25.48 ? 255 GLY F CA    1 
ATOM   13688 C  C     . GLY F  1 255 ? 93.081  116.589 132.532 1.00 25.48 ? 255 GLY F C     1 
ATOM   13689 O  O     . GLY F  1 255 ? 92.302  116.974 133.403 1.00 25.48 ? 255 GLY F O     1 
ATOM   13690 N  N     . PRO F  1 256 ? 92.973  115.388 131.981 1.00 26.69 ? 256 PRO F N     1 
ATOM   13691 C  CA    . PRO F  1 256 ? 91.869  114.496 132.351 1.00 26.69 ? 256 PRO F CA    1 
ATOM   13692 C  C     . PRO F  1 256 ? 92.166  113.622 133.559 1.00 26.69 ? 256 PRO F C     1 
ATOM   13693 O  O     . PRO F  1 256 ? 91.477  112.625 133.782 1.00 26.69 ? 256 PRO F O     1 
ATOM   13694 C  CB    . PRO F  1 256 ? 91.700  113.643 131.093 1.00 26.69 ? 256 PRO F CB    1 
ATOM   13695 C  CG    . PRO F  1 256 ? 93.093  113.496 130.605 1.00 26.69 ? 256 PRO F CG    1 
ATOM   13696 C  CD    . PRO F  1 256 ? 93.802  114.802 130.915 1.00 26.69 ? 256 PRO F CD    1 
ATOM   13697 N  N     . ALA F  1 257 ? 93.189  113.979 134.338 1.00 26.31 ? 257 ALA F N     1 
ATOM   13698 C  CA    . ALA F  1 257 ? 93.693  113.078 135.370 1.00 26.31 ? 257 ALA F CA    1 
ATOM   13699 C  C     . ALA F  1 257 ? 92.638  112.758 136.422 1.00 26.31 ? 257 ALA F C     1 
ATOM   13700 O  O     . ALA F  1 257 ? 92.484  111.599 136.817 1.00 26.31 ? 257 ALA F O     1 
ATOM   13701 C  CB    . ALA F  1 257 ? 94.930  113.685 136.026 1.00 26.31 ? 257 ALA F CB    1 
ATOM   13702 N  N     . ILE F  1 258 ? 91.910  113.769 136.896 1.00 28.17 ? 258 ILE F N     1 
ATOM   13703 C  CA    . ILE F  1 258 ? 90.958  113.550 137.980 1.00 28.17 ? 258 ILE F CA    1 
ATOM   13704 C  C     . ILE F  1 258 ? 89.837  112.618 137.539 1.00 28.17 ? 258 ILE F C     1 
ATOM   13705 O  O     . ILE F  1 258 ? 89.427  111.725 138.286 1.00 28.17 ? 258 ILE F O     1 
ATOM   13706 C  CB    . ILE F  1 258 ? 90.420  114.896 138.497 1.00 28.17 ? 258 ILE F CB    1 
ATOM   13707 C  CG1   . ILE F  1 258 ? 91.555  115.701 139.124 1.00 28.17 ? 258 ILE F CG1   1 
ATOM   13708 C  CG2   . ILE F  1 258 ? 89.314  114.680 139.507 1.00 28.17 ? 258 ILE F CG2   1 
ATOM   13709 C  CD1   . ILE F  1 258 ? 92.352  114.931 140.137 1.00 28.17 ? 258 ILE F CD1   1 
ATOM   13710 N  N     . SER F  1 259 ? 89.332  112.798 136.319 1.00 29.51 ? 259 SER F N     1 
ATOM   13711 C  CA    . SER F  1 259 ? 88.285  111.912 135.821 1.00 29.51 ? 259 SER F CA    1 
ATOM   13712 C  C     . SER F  1 259 ? 88.788  110.481 135.663 1.00 29.51 ? 259 SER F C     1 
ATOM   13713 O  O     . SER F  1 259 ? 88.085  109.527 136.020 1.00 29.51 ? 259 SER F O     1 
ATOM   13714 C  CB    . SER F  1 259 ? 87.733  112.443 134.501 1.00 29.51 ? 259 SER F CB    1 
ATOM   13715 O  OG    . SER F  1 259 ? 88.697  112.366 133.473 1.00 29.51 ? 259 SER F OG    1 
ATOM   13716 N  N     . ARG F  1 260 ? 90.003  110.307 135.137 1.00 28.75 ? 260 ARG F N     1 
ATOM   13717 C  CA    . ARG F  1 260 ? 90.550  108.961 134.993 1.00 28.75 ? 260 ARG F CA    1 
ATOM   13718 C  C     . ARG F  1 260 ? 90.721  108.286 136.344 1.00 28.75 ? 260 ARG F C     1 
ATOM   13719 O  O     . ARG F  1 260 ? 90.403  107.103 136.498 1.00 28.75 ? 260 ARG F O     1 
ATOM   13720 C  CB    . ARG F  1 260 ? 91.886  108.993 134.256 1.00 28.75 ? 260 ARG F CB    1 
ATOM   13721 C  CG    . ARG F  1 260 ? 91.821  109.497 132.842 1.00 28.75 ? 260 ARG F CG    1 
ATOM   13722 C  CD    . ARG F  1 260 ? 93.215  109.617 132.274 1.00 28.75 ? 260 ARG F CD    1 
ATOM   13723 N  NE    . ARG F  1 260 ? 93.216  109.663 130.821 1.00 28.75 ? 260 ARG F NE    1 
ATOM   13724 C  CZ    . ARG F  1 260 ? 94.286  109.937 130.087 1.00 28.75 ? 260 ARG F CZ    1 
ATOM   13725 N  NH1   . ARG F  1 260 ? 94.194  109.963 128.768 1.00 28.75 ? 260 ARG F NH1   1 
ATOM   13726 N  NH2   . ARG F  1 260 ? 95.447  110.184 130.669 1.00 28.75 ? 260 ARG F NH2   1 
ATOM   13727 N  N     . ILE F  1 261 ? 91.230  109.020 137.336 1.00 29.37 ? 261 ILE F N     1 
ATOM   13728 C  CA    . ILE F  1 261 ? 91.375  108.452 138.672 1.00 29.37 ? 261 ILE F CA    1 
ATOM   13729 C  C     . ILE F  1 261 ? 90.013  108.084 139.241 1.00 29.37 ? 261 ILE F C     1 
ATOM   13730 O  O     . ILE F  1 261 ? 89.850  107.035 139.871 1.00 29.37 ? 261 ILE F O     1 
ATOM   13731 C  CB    . ILE F  1 261 ? 92.121  109.424 139.599 1.00 29.37 ? 261 ILE F CB    1 
ATOM   13732 C  CG1   . ILE F  1 261 ? 93.575  109.571 139.173 1.00 29.37 ? 261 ILE F CG1   1 
ATOM   13733 C  CG2   . ILE F  1 261 ? 92.083  108.934 141.020 1.00 29.37 ? 261 ILE F CG2   1 
ATOM   13734 C  CD1   . ILE F  1 261 ? 94.279  110.627 139.956 1.00 29.37 ? 261 ILE F CD1   1 
ATOM   13735 N  N     . ASN F  1 262 ? 89.014  108.941 139.033 1.00 30.88 ? 262 ASN F N     1 
ATOM   13736 C  CA    . ASN F  1 262 ? 87.684  108.655 139.556 1.00 30.88 ? 262 ASN F CA    1 
ATOM   13737 C  C     . ASN F  1 262 ? 87.101  107.400 138.925 1.00 30.88 ? 262 ASN F C     1 
ATOM   13738 O  O     . ASN F  1 262 ? 86.419  106.621 139.598 1.00 30.88 ? 262 ASN F O     1 
ATOM   13739 C  CB    . ASN F  1 262 ? 86.766  109.851 139.331 1.00 30.88 ? 262 ASN F CB    1 
ATOM   13740 C  CG    . ASN F  1 262 ? 86.987  110.946 140.346 1.00 30.88 ? 262 ASN F CG    1 
ATOM   13741 O  OD1   . ASN F  1 262 ? 87.417  110.688 141.463 1.00 30.88 ? 262 ASN F OD1   1 
ATOM   13742 N  ND2   . ASN F  1 262 ? 86.701  112.177 139.961 1.00 30.88 ? 262 ASN F ND2   1 
ATOM   13743 N  N     . ASN F  1 263 ? 87.364  107.179 137.642 1.00 33.00 ? 263 ASN F N     1 
ATOM   13744 C  CA    . ASN F  1 263 ? 86.845  106.011 136.946 1.00 33.00 ? 263 ASN F CA    1 
ATOM   13745 C  C     . ASN F  1 263 ? 87.757  104.795 137.040 1.00 33.00 ? 263 ASN F C     1 
ATOM   13746 O  O     . ASN F  1 263 ? 87.412  103.743 136.497 1.00 33.00 ? 263 ASN F O     1 
ATOM   13747 C  CB    . ASN F  1 263 ? 86.591  106.345 135.475 1.00 33.00 ? 263 ASN F CB    1 
ATOM   13748 C  CG    . ASN F  1 263 ? 85.534  107.407 135.297 1.00 33.00 ? 263 ASN F CG    1 
ATOM   13749 O  OD1   . ASN F  1 263 ? 84.787  107.718 136.223 1.00 33.00 ? 263 ASN F OD1   1 
ATOM   13750 N  ND2   . ASN F  1 263 ? 85.472  107.984 134.106 1.00 33.00 ? 263 ASN F ND2   1 
ATOM   13751 N  N     . ALA F  1 264 ? 88.902  104.902 137.700 1.00 34.49 ? 264 ALA F N     1 
ATOM   13752 C  CA    . ALA F  1 264 ? 89.810  103.773 137.812 1.00 34.49 ? 264 ALA F CA    1 
ATOM   13753 C  C     . ALA F  1 264 ? 89.538  102.998 139.100 1.00 34.49 ? 264 ALA F C     1 
ATOM   13754 O  O     . ALA F  1 264 ? 88.756  103.413 139.955 1.00 34.49 ? 264 ALA F O     1 
ATOM   13755 C  CB    . ALA F  1 264 ? 91.261  104.243 137.758 1.00 34.49 ? 264 ALA F CB    1 
ATOM   13756 N  N     . CYS F  1 265 ? 90.205  101.857 139.236 1.00 38.55 ? 265 CYS F N     1 
ATOM   13757 C  CA    . CYS F  1 265 ? 89.948  100.933 140.331 1.00 38.55 ? 265 CYS F CA    1 
ATOM   13758 C  C     . CYS F  1 265 ? 90.885  101.129 141.513 1.00 38.55 ? 265 CYS F C     1 
ATOM   13759 O  O     . CYS F  1 265 ? 90.953  100.257 142.382 1.00 38.55 ? 265 CYS F O     1 
ATOM   13760 C  CB    . CYS F  1 265 ? 90.047  99.490  139.838 1.00 38.55 ? 265 CYS F CB    1 
ATOM   13761 S  SG    . CYS F  1 265 ? 91.632  99.082  139.076 1.00 38.55 ? 265 CYS F SG    1 
ATOM   13762 N  N     . PHE F  1 266 ? 91.613  102.240 141.562 1.00 33.84 ? 266 PHE F N     1 
ATOM   13763 C  CA    . PHE F  1 266 ? 92.551  102.463 142.651 1.00 33.84 ? 266 PHE F CA    1 
ATOM   13764 C  C     . PHE F  1 266 ? 91.846  102.460 143.998 1.00 33.84 ? 266 PHE F C     1 
ATOM   13765 O  O     . PHE F  1 266 ? 90.829  103.127 144.188 1.00 33.84 ? 266 PHE F O     1 
ATOM   13766 C  CB    . PHE F  1 266 ? 93.273  103.795 142.475 1.00 33.84 ? 266 PHE F CB    1 
ATOM   13767 C  CG    . PHE F  1 266 ? 94.133  103.860 141.267 1.00 33.84 ? 266 PHE F CG    1 
ATOM   13768 C  CD1   . PHE F  1 266 ? 95.278  103.102 141.182 1.00 33.84 ? 266 PHE F CD1   1 
ATOM   13769 C  CD2   . PHE F  1 266 ? 93.809  104.696 140.221 1.00 33.84 ? 266 PHE F CD2   1 
ATOM   13770 C  CE1   . PHE F  1 266 ? 96.078  103.168 140.075 1.00 33.84 ? 266 PHE F CE1   1 
ATOM   13771 C  CE2   . PHE F  1 266 ? 94.607  104.765 139.111 1.00 33.84 ? 266 PHE F CE2   1 
ATOM   13772 C  CZ    . PHE F  1 266 ? 95.743  103.998 139.037 1.00 33.84 ? 266 PHE F CZ    1 
ATOM   13773 N  N     . GLU F  1 267 ? 92.400  101.702 144.939 1.00 35.78 ? 267 GLU F N     1 
ATOM   13774 C  CA    . GLU F  1 267 ? 91.991  101.864 146.326 1.00 35.78 ? 267 GLU F CA    1 
ATOM   13775 C  C     . GLU F  1 267 ? 92.401  103.232 146.850 1.00 35.78 ? 267 GLU F C     1 
ATOM   13776 O  O     . GLU F  1 267 ? 91.642  103.879 147.577 1.00 35.78 ? 267 GLU F O     1 
ATOM   13777 C  CB    . GLU F  1 267 ? 92.589  100.758 147.190 1.00 35.78 ? 267 GLU F CB    1 
ATOM   13778 C  CG    . GLU F  1 267 ? 92.294  100.932 148.667 1.00 35.78 ? 267 GLU F CG    1 
ATOM   13779 C  CD    . GLU F  1 267 ? 90.878  100.540 149.032 1.00 35.78 ? 267 GLU F CD    1 
ATOM   13780 O  OE1   . GLU F  1 267 ? 90.498  100.715 150.207 1.00 35.78 ? 267 GLU F OE1   1 
ATOM   13781 O  OE2   . GLU F  1 267 ? 90.146  100.046 148.149 1.00 35.78 ? 267 GLU F OE2   1 
ATOM   13782 N  N     . ALA F  1 268 ? 93.592  103.690 146.480 1.00 30.76 ? 268 ALA F N     1 
ATOM   13783 C  CA    . ALA F  1 268 ? 94.076  104.992 146.898 1.00 30.76 ? 268 ALA F CA    1 
ATOM   13784 C  C     . ALA F  1 268 ? 95.142  105.470 145.929 1.00 30.76 ? 268 ALA F C     1 
ATOM   13785 O  O     . ALA F  1 268 ? 95.915  104.676 145.385 1.00 30.76 ? 268 ALA F O     1 
ATOM   13786 C  CB    . ALA F  1 268 ? 94.642  104.950 148.316 1.00 30.76 ? 268 ALA F CB    1 
ATOM   13787 N  N     . VAL F  1 269 ? 95.167  106.779 145.721 1.00 26.80 ? 269 VAL F N     1 
ATOM   13788 C  CA    . VAL F  1 269 ? 96.226  107.452 144.986 1.00 26.80 ? 269 VAL F CA    1 
ATOM   13789 C  C     . VAL F  1 269 ? 96.884  108.393 145.984 1.00 26.80 ? 269 VAL F C     1 
ATOM   13790 O  O     . VAL F  1 269 ? 96.320  109.427 146.346 1.00 26.80 ? 269 VAL F O     1 
ATOM   13791 C  CB    . VAL F  1 269 ? 95.705  108.205 143.760 1.00 26.80 ? 269 VAL F CB    1 
ATOM   13792 C  CG1   . VAL F  1 269 ? 96.855  108.829 142.995 1.00 26.80 ? 269 VAL F CG1   1 
ATOM   13793 C  CG2   . VAL F  1 269 ? 94.904  107.277 142.867 1.00 26.80 ? 269 VAL F CG2   1 
ATOM   13794 N  N     . VAL F  1 270 ? 98.060  108.028 146.445 1.00 23.86 ? 270 VAL F N     1 
ATOM   13795 C  CA    . VAL F  1 270 ? 98.787  108.774 147.457 1.00 23.86 ? 270 VAL F CA    1 
ATOM   13796 C  C     . VAL F  1 270 ? 99.842  109.616 146.764 1.00 23.86 ? 270 VAL F C     1 
ATOM   13797 O  O     . VAL F  1 270 ? 100.566 109.119 145.902 1.00 23.86 ? 270 VAL F O     1 
ATOM   13798 C  CB    . VAL F  1 270 ? 99.426  107.818 148.473 1.00 23.86 ? 270 VAL F CB    1 
ATOM   13799 C  CG1   . VAL F  1 270 ? 99.966  108.579 149.652 1.00 23.86 ? 270 VAL F CG1   1 
ATOM   13800 C  CG2   . VAL F  1 270 ? 98.412  106.795 148.915 1.00 23.86 ? 270 VAL F CG2   1 
ATOM   13801 N  N     . VAL F  1 271 ? 99.915  110.891 147.116 1.00 21.00 ? 271 VAL F N     1 
ATOM   13802 C  CA    . VAL F  1 271 ? 100.931 111.783 146.578 1.00 21.00 ? 271 VAL F CA    1 
ATOM   13803 C  C     . VAL F  1 271 ? 101.577 112.531 147.728 1.00 21.00 ? 271 VAL F C     1 
ATOM   13804 O  O     . VAL F  1 271 ? 100.990 112.682 148.802 1.00 21.00 ? 271 VAL F O     1 
ATOM   13805 C  CB    . VAL F  1 271 ? 100.360 112.782 145.545 1.00 21.00 ? 271 VAL F CB    1 
ATOM   13806 C  CG1   . VAL F  1 271 ? 99.812  112.050 144.350 1.00 21.00 ? 271 VAL F CG1   1 
ATOM   13807 C  CG2   . VAL F  1 271 ? 99.294  113.656 146.175 1.00 21.00 ? 271 VAL F CG2   1 
ATOM   13808 N  N     . THR F  1 272 ? 102.802 112.987 147.507 1.00 18.83 ? 272 THR F N     1 
ATOM   13809 C  CA    . THR F  1 272 ? 103.352 113.916 148.490 1.00 18.83 ? 272 THR F CA    1 
ATOM   13810 C  C     . THR F  1 272 ? 102.798 115.323 148.259 1.00 18.83 ? 272 THR F C     1 
ATOM   13811 O  O     . THR F  1 272 ? 102.129 115.598 147.264 1.00 18.83 ? 272 THR F O     1 
ATOM   13812 C  CB    . THR F  1 272 ? 104.880 113.946 148.460 1.00 18.83 ? 272 THR F CB    1 
ATOM   13813 O  OG1   . THR F  1 272 ? 105.331 114.693 147.324 1.00 18.83 ? 272 THR F OG1   1 
ATOM   13814 C  CG2   . THR F  1 272 ? 105.451 112.544 148.431 1.00 18.83 ? 272 THR F CG2   1 
ATOM   13815 N  N     . ASN F  1 273 ? 103.044 116.217 149.211 1.00 18.38 ? 273 ASN F N     1 
ATOM   13816 C  CA    . ASN F  1 273 ? 102.674 117.619 149.017 1.00 18.38 ? 273 ASN F CA    1 
ATOM   13817 C  C     . ASN F  1 273 ? 103.835 118.448 148.477 1.00 18.38 ? 273 ASN F C     1 
ATOM   13818 O  O     . ASN F  1 273 ? 104.058 119.570 148.910 1.00 18.38 ? 273 ASN F O     1 
ATOM   13819 C  CB    . ASN F  1 273 ? 102.134 118.216 150.315 1.00 18.38 ? 273 ASN F CB    1 
ATOM   13820 C  CG    . ASN F  1 273 ? 103.168 118.253 151.436 1.00 18.38 ? 273 ASN F CG    1 
ATOM   13821 O  OD1   . ASN F  1 273 ? 104.224 117.644 151.347 1.00 18.38 ? 273 ASN F OD1   1 
ATOM   13822 N  ND2   . ASN F  1 273 ? 102.857 118.977 152.494 1.00 18.38 ? 273 ASN F ND2   1 
ATOM   13823 N  N     . THR F  1 274 ? 104.546 117.947 147.469 1.00 17.14 ? 274 THR F N     1 
ATOM   13824 C  CA    . THR F  1 274 ? 105.464 118.811 146.740 1.00 17.14 ? 274 THR F CA    1 
ATOM   13825 C  C     . THR F  1 274 ? 104.705 119.795 145.867 1.00 17.14 ? 274 THR F C     1 
ATOM   13826 O  O     . THR F  1 274 ? 105.263 120.813 145.460 1.00 17.14 ? 274 THR F O     1 
ATOM   13827 C  CB    . THR F  1 274 ? 106.428 117.992 145.876 1.00 17.14 ? 274 THR F CB    1 
ATOM   13828 O  OG1   . THR F  1 274 ? 105.689 117.111 145.026 1.00 17.14 ? 274 THR F OG1   1 
ATOM   13829 C  CG2   . THR F  1 274 ? 107.386 117.181 146.733 1.00 17.14 ? 274 THR F CG2   1 
ATOM   13830 N  N     . ILE F  1 275 ? 103.445 119.499 145.583 1.00 17.46 ? 275 ILE F N     1 
ATOM   13831 C  CA    . ILE F  1 275 ? 102.542 120.321 144.791 1.00 17.46 ? 275 ILE F CA    1 
ATOM   13832 C  C     . ILE F  1 275 ? 101.274 120.467 145.623 1.00 17.46 ? 275 ILE F C     1 
ATOM   13833 O  O     . ILE F  1 275 ? 100.860 119.496 146.263 1.00 17.46 ? 275 ILE F O     1 
ATOM   13834 C  CB    . ILE F  1 275 ? 102.268 119.665 143.429 1.00 17.46 ? 275 ILE F CB    1 
ATOM   13835 C  CG1   . ILE F  1 275 ? 103.554 119.593 142.604 1.00 17.46 ? 275 ILE F CG1   1 
ATOM   13836 C  CG2   . ILE F  1 275 ? 101.162 120.380 142.678 1.00 17.46 ? 275 ILE F CG2   1 
ATOM   13837 C  CD1   . ILE F  1 275 ? 103.469 118.668 141.442 1.00 17.46 ? 275 ILE F CD1   1 
ATOM   13838 N  N     . PRO F  1 276 ? 100.648 121.640 145.680 1.00 18.53 ? 276 PRO F N     1 
ATOM   13839 C  CA    . PRO F  1 276 ? 99.403  121.764 146.448 1.00 18.53 ? 276 PRO F CA    1 
ATOM   13840 C  C     . PRO F  1 276 ? 98.320  120.856 145.885 1.00 18.53 ? 276 PRO F C     1 
ATOM   13841 O  O     . PRO F  1 276 ? 98.156  120.739 144.672 1.00 18.53 ? 276 PRO F O     1 
ATOM   13842 C  CB    . PRO F  1 276 ? 99.040  123.244 146.301 1.00 18.53 ? 276 PRO F CB    1 
ATOM   13843 C  CG    . PRO F  1 276 ? 99.831  123.734 145.160 1.00 18.53 ? 276 PRO F CG    1 
ATOM   13844 C  CD    . PRO F  1 276 ? 101.066 122.920 145.092 1.00 18.53 ? 276 PRO F CD    1 
ATOM   13845 N  N     . GLN F  1 277 ? 97.572  120.215 146.780 0.95 22.24 ? 277 GLN F N     1 
ATOM   13846 C  CA    . GLN F  1 277 ? 96.634  119.173 146.386 0.95 22.24 ? 277 GLN F CA    1 
ATOM   13847 C  C     . GLN F  1 277 ? 95.195  119.424 146.808 0.95 22.24 ? 277 GLN F C     1 
ATOM   13848 O  O     . GLN F  1 277 ? 94.326  118.618 146.463 0.95 22.24 ? 277 GLN F O     1 
ATOM   13849 C  CB    . GLN F  1 277 ? 97.075  117.816 146.951 0.95 22.24 ? 277 GLN F CB    1 
ATOM   13850 C  CG    . GLN F  1 277 ? 98.456  117.370 146.525 0.95 22.24 ? 277 GLN F CG    1 
ATOM   13851 C  CD    . GLN F  1 277 ? 98.570  117.154 145.034 0.95 22.24 ? 277 GLN F CD    1 
ATOM   13852 O  OE1   . GLN F  1 277 ? 97.594  116.839 144.368 0.95 22.24 ? 277 GLN F OE1   1 
ATOM   13853 N  NE2   . GLN F  1 277 ? 99.767  117.324 144.506 0.95 22.24 ? 277 GLN F NE2   1 
ATOM   13854 N  N     . GLU F  1 278 ? 94.911  120.507 147.533 0.20 25.66 ? 278 GLU F N     1 
ATOM   13855 C  CA    . GLU F  1 278 ? 93.577  120.696 148.101 0.20 25.66 ? 278 GLU F CA    1 
ATOM   13856 C  C     . GLU F  1 278 ? 92.508  120.774 147.018 0.20 25.66 ? 278 GLU F C     1 
ATOM   13857 O  O     . GLU F  1 278 ? 91.452  120.137 147.132 0.20 25.66 ? 278 GLU F O     1 
ATOM   13858 C  CB    . GLU F  1 278 ? 93.553  121.954 148.966 0.20 25.66 ? 278 GLU F CB    1 
ATOM   13859 C  CG    . GLU F  1 278 ? 94.270  121.797 150.290 0.20 25.66 ? 278 GLU F CG    1 
ATOM   13860 C  CD    . GLU F  1 278 ? 95.714  122.251 150.231 0.20 25.66 ? 278 GLU F CD    1 
ATOM   13861 O  OE1   . GLU F  1 278 ? 96.228  122.457 149.113 0.20 25.66 ? 278 GLU F OE1   1 
ATOM   13862 O  OE2   . GLU F  1 278 ? 96.336  122.397 151.303 0.20 25.66 ? 278 GLU F OE2   1 
ATOM   13863 N  N     . ASP F  1 279 ? 92.768  121.536 145.956 1.00 29.66 ? 279 ASP F N     1 
ATOM   13864 C  CA    . ASP F  1 279 ? 91.791  121.667 144.881 1.00 29.66 ? 279 ASP F CA    1 
ATOM   13865 C  C     . ASP F  1 279 ? 91.525  120.330 144.205 1.00 29.66 ? 279 ASP F C     1 
ATOM   13866 O  O     . ASP F  1 279 ? 90.372  119.985 143.930 1.00 29.66 ? 279 ASP F O     1 
ATOM   13867 C  CB    . ASP F  1 279 ? 92.274  122.697 143.865 1.00 29.66 ? 279 ASP F CB    1 
ATOM   13868 C  CG    . ASP F  1 279 ? 91.286  122.911 142.742 1.00 29.66 ? 279 ASP F CG    1 
ATOM   13869 O  OD1   . ASP F  1 279 ? 90.163  123.383 143.018 1.00 29.66 ? 279 ASP F OD1   1 
ATOM   13870 O  OD2   . ASP F  1 279 ? 91.631  122.606 141.581 1.00 29.66 ? 279 ASP F OD2   1 
ATOM   13871 N  N     . LYS F  1 280 ? 92.578  119.559 143.935 0.10 26.90 ? 280 LYS F N     1 
ATOM   13872 C  CA    . LYS F  1 280 ? 92.396  118.237 143.348 0.10 26.90 ? 280 LYS F CA    1 
ATOM   13873 C  C     . LYS F  1 280 ? 91.709  117.291 144.323 0.10 26.90 ? 280 LYS F C     1 
ATOM   13874 O  O     . LYS F  1 280 ? 90.909  116.444 143.916 0.10 26.90 ? 280 LYS F O     1 
ATOM   13875 C  CB    . LYS F  1 280 ? 93.743  117.669 142.910 0.10 26.90 ? 280 LYS F CB    1 
ATOM   13876 C  CG    . LYS F  1 280 ? 94.492  118.532 141.916 0.10 26.90 ? 280 LYS F CG    1 
ATOM   13877 C  CD    . LYS F  1 280 ? 93.758  118.622 140.603 0.10 26.90 ? 280 LYS F CD    1 
ATOM   13878 C  CE    . LYS F  1 280 ? 94.433  119.591 139.658 0.10 26.90 ? 280 LYS F CE    1 
ATOM   13879 N  NZ    . LYS F  1 280 ? 95.823  119.205 139.339 0.10 26.90 ? 280 LYS F NZ    1 
ATOM   13880 N  N     . MET F  1 281 ? 92.020  117.411 145.613 1.00 28.22 ? 281 MET F N     1 
ATOM   13881 C  CA    . MET F  1 281 ? 91.399  116.543 146.606 1.00 28.22 ? 281 MET F CA    1 
ATOM   13882 C  C     . MET F  1 281 ? 89.909  116.817 146.735 1.00 28.22 ? 281 MET F C     1 
ATOM   13883 O  O     . MET F  1 281 ? 89.146  115.923 147.113 1.00 28.22 ? 281 MET F O     1 
ATOM   13884 C  CB    . MET F  1 281 ? 92.089  116.720 147.954 1.00 28.22 ? 281 MET F CB    1 
ATOM   13885 C  CG    . MET F  1 281 ? 93.431  116.049 148.053 1.00 28.22 ? 281 MET F CG    1 
ATOM   13886 S  SD    . MET F  1 281 ? 94.184  116.298 149.662 1.00 28.22 ? 281 MET F SD    1 
ATOM   13887 C  CE    . MET F  1 281 ? 93.567  114.875 150.544 1.00 28.22 ? 281 MET F CE    1 
ATOM   13888 N  N     . LYS F  1 282 ? 89.476  118.040 146.432 0.84 29.08 ? 282 LYS F N     1 
ATOM   13889 C  CA    . LYS F  1 282 ? 88.049  118.343 146.472 0.84 29.08 ? 282 LYS F CA    1 
ATOM   13890 C  C     . LYS F  1 282 ? 87.276  117.512 145.456 0.84 29.08 ? 282 LYS F C     1 
ATOM   13891 O  O     . LYS F  1 282 ? 86.169  117.045 145.740 0.84 29.08 ? 282 LYS F O     1 
ATOM   13892 C  CB    . LYS F  1 282 ? 87.823  119.830 146.220 0.84 29.08 ? 282 LYS F CB    1 
ATOM   13893 C  CG    . LYS F  1 282 ? 87.800  120.676 147.468 0.84 29.08 ? 282 LYS F CG    1 
ATOM   13894 C  CD    . LYS F  1 282 ? 88.015  122.143 147.129 0.84 29.08 ? 282 LYS F CD    1 
ATOM   13895 C  CE    . LYS F  1 282 ? 88.735  122.875 148.249 0.84 29.08 ? 282 LYS F CE    1 
ATOM   13896 N  NZ    . LYS F  1 282 ? 89.472  124.067 147.746 0.84 29.08 ? 282 LYS F NZ    1 
ATOM   13897 N  N     . HIS F  1 283 ? 87.840  117.321 144.267 0.20 28.73 ? 283 HIS F N     1 
ATOM   13898 C  CA    . HIS F  1 283 ? 87.165  116.633 143.177 0.20 28.73 ? 283 HIS F CA    1 
ATOM   13899 C  C     . HIS F  1 283 ? 87.471  115.144 143.110 0.20 28.73 ? 283 HIS F C     1 
ATOM   13900 O  O     . HIS F  1 283 ? 86.907  114.455 142.259 0.20 28.73 ? 283 HIS F O     1 
ATOM   13901 C  CB    . HIS F  1 283 ? 87.537  117.281 141.842 0.20 28.73 ? 283 HIS F CB    1 
ATOM   13902 C  CG    . HIS F  1 283 ? 87.318  118.759 141.806 0.20 28.73 ? 283 HIS F CG    1 
ATOM   13903 N  ND1   . HIS F  1 283 ? 86.156  119.350 142.248 0.20 28.73 ? 283 HIS F ND1   1 
ATOM   13904 C  CD2   . HIS F  1 283 ? 88.115  119.768 141.383 0.20 28.73 ? 283 HIS F CD2   1 
ATOM   13905 C  CE1   . HIS F  1 283 ? 86.244  120.658 142.098 0.20 28.73 ? 283 HIS F CE1   1 
ATOM   13906 N  NE2   . HIS F  1 283 ? 87.424  120.938 141.575 0.20 28.73 ? 283 HIS F NE2   1 
ATOM   13907 N  N     . CYS F  1 284 ? 88.346  114.627 143.969 0.78 29.64 ? 284 CYS F N     1 
ATOM   13908 C  CA    . CYS F  1 284 ? 88.738  113.222 143.912 0.78 29.64 ? 284 CYS F CA    1 
ATOM   13909 C  C     . CYS F  1 284 ? 88.901  112.698 145.329 0.78 29.64 ? 284 CYS F C     1 
ATOM   13910 O  O     . CYS F  1 284 ? 89.815  113.114 146.043 0.78 29.64 ? 284 CYS F O     1 
ATOM   13911 C  CB    . CYS F  1 284 ? 90.025  113.038 143.112 0.78 29.64 ? 284 CYS F CB    1 
ATOM   13912 S  SG    . CYS F  1 284 ? 90.479  111.323 142.880 0.78 29.64 ? 284 CYS F SG    1 
ATOM   13913 N  N     . SER F  1 285 ? 88.035  111.767 145.721 1.00 31.22 ? 285 SER F N     1 
ATOM   13914 C  CA    . SER F  1 285 ? 88.012  111.306 147.103 1.00 31.22 ? 285 SER F CA    1 
ATOM   13915 C  C     . SER F  1 285 ? 89.164  110.364 147.424 1.00 31.22 ? 285 SER F C     1 
ATOM   13916 O  O     . SER F  1 285 ? 89.553  110.246 148.588 1.00 31.22 ? 285 SER F O     1 
ATOM   13917 C  CB    . SER F  1 285 ? 86.680  110.625 147.401 1.00 31.22 ? 285 SER F CB    1 
ATOM   13918 O  OG    . SER F  1 285 ? 86.800  109.220 147.309 1.00 31.22 ? 285 SER F OG    1 
ATOM   13919 N  N     . LYS F  1 286 ? 89.729  109.694 146.430 1.00 30.83 ? 286 LYS F N     1 
ATOM   13920 C  CA    . LYS F  1 286 ? 90.747  108.694 146.710 1.00 30.83 ? 286 LYS F CA    1 
ATOM   13921 C  C     . LYS F  1 286 ? 92.167  109.247 146.712 1.00 30.83 ? 286 LYS F C     1 
ATOM   13922 O  O     . LYS F  1 286 ? 93.111  108.464 146.830 1.00 30.83 ? 286 LYS F O     1 
ATOM   13923 C  CB    . LYS F  1 286 ? 90.633  107.532 145.722 1.00 30.83 ? 286 LYS F CB    1 
ATOM   13924 C  CG    . LYS F  1 286 ? 90.441  107.937 144.297 1.00 30.83 ? 286 LYS F CG    1 
ATOM   13925 C  CD    . LYS F  1 286 ? 90.232  106.722 143.416 1.00 30.83 ? 286 LYS F CD    1 
ATOM   13926 C  CE    . LYS F  1 286 ? 88.885  106.082 143.659 1.00 30.83 ? 286 LYS F CE    1 
ATOM   13927 N  NZ    . LYS F  1 286 ? 88.607  105.016 142.667 1.00 30.83 ? 286 LYS F NZ    1 
ATOM   13928 N  N     . ILE F  1 287 ? 92.347  110.557 146.604 1.00 27.52 ? 287 ILE F N     1 
ATOM   13929 C  CA    . ILE F  1 287 ? 93.678  111.145 146.707 1.00 27.52 ? 287 ILE F CA    1 
ATOM   13930 C  C     . ILE F  1 287 ? 94.006  111.399 148.173 1.00 27.52 ? 287 ILE F C     1 
ATOM   13931 O  O     . ILE F  1 287 ? 93.247  112.062 148.883 1.00 27.52 ? 287 ILE F O     1 
ATOM   13932 C  CB    . ILE F  1 287 ? 93.767  112.444 145.895 1.00 27.52 ? 287 ILE F CB    1 
ATOM   13933 C  CG1   . ILE F  1 287 ? 93.690  112.153 144.400 1.00 27.52 ? 287 ILE F CG1   1 
ATOM   13934 C  CG2   . ILE F  1 287 ? 95.056  113.177 146.217 1.00 27.52 ? 287 ILE F CG2   1 
ATOM   13935 C  CD1   . ILE F  1 287 ? 93.643  113.388 143.558 1.00 27.52 ? 287 ILE F CD1   1 
ATOM   13936 N  N     . GLN F  1 288 ? 95.140  110.874 148.629 1.00 26.42 ? 288 GLN F N     1 
ATOM   13937 C  CA    . GLN F  1 288 ? 95.669  111.171 149.951 1.00 26.42 ? 288 GLN F CA    1 
ATOM   13938 C  C     . GLN F  1 288 ? 97.069  111.752 149.829 1.00 26.42 ? 288 GLN F C     1 
ATOM   13939 O  O     . GLN F  1 288 ? 97.811  111.436 148.899 1.00 26.42 ? 288 GLN F O     1 
ATOM   13940 C  CB    . GLN F  1 288 ? 95.709  109.945 150.856 1.00 26.42 ? 288 GLN F CB    1 
ATOM   13941 C  CG    . GLN F  1 288 ? 94.365  109.313 151.122 1.00 26.42 ? 288 GLN F CG    1 
ATOM   13942 C  CD    . GLN F  1 288 ? 94.487  107.903 151.630 1.00 26.42 ? 288 GLN F CD    1 
ATOM   13943 O  OE1   . GLN F  1 288 ? 94.759  106.984 150.867 1.00 26.42 ? 288 GLN F OE1   1 
ATOM   13944 N  NE2   . GLN F  1 288 ? 94.300  107.720 152.919 1.00 26.42 ? 288 GLN F NE2   1 
ATOM   13945 N  N     . VAL F  1 289 ? 97.431  112.596 150.788 1.00 22.48 ? 289 VAL F N     1 
ATOM   13946 C  CA    . VAL F  1 289 ? 98.661  113.373 150.725 1.00 22.48 ? 289 VAL F CA    1 
ATOM   13947 C  C     . VAL F  1 289 ? 99.590  112.945 151.849 1.00 22.48 ? 289 VAL F C     1 
ATOM   13948 O  O     . VAL F  1 289 ? 99.164  112.811 153.000 1.00 22.48 ? 289 VAL F O     1 
ATOM   13949 C  CB    . VAL F  1 289 ? 98.381  114.884 150.794 1.00 22.48 ? 289 VAL F CB    1 
ATOM   13950 C  CG1   . VAL F  1 289 ? 99.672  115.666 150.683 1.00 22.48 ? 289 VAL F CG1   1 
ATOM   13951 C  CG2   . VAL F  1 289 ? 97.454  115.282 149.683 1.00 22.48 ? 289 VAL F CG2   1 
ATOM   13952 N  N     . ILE F  1 290 ? 100.850 112.720 151.508 1.00 20.94 ? 290 ILE F N     1 
ATOM   13953 C  CA    . ILE F  1 290 ? 101.916 112.538 152.484 1.00 20.94 ? 290 ILE F CA    1 
ATOM   13954 C  C     . ILE F  1 290 ? 102.642 113.862 152.646 1.00 20.94 ? 290 ILE F C     1 
ATOM   13955 O  O     . ILE F  1 290 ? 103.124 114.439 151.666 1.00 20.94 ? 290 ILE F O     1 
ATOM   13956 C  CB    . ILE F  1 290 ? 102.897 111.446 152.033 1.00 20.94 ? 290 ILE F CB    1 
ATOM   13957 C  CG1   . ILE F  1 290 ? 102.216 110.085 151.966 1.00 20.94 ? 290 ILE F CG1   1 
ATOM   13958 C  CG2   . ILE F  1 290 ? 104.110 111.415 152.935 1.00 20.94 ? 290 ILE F CG2   1 
ATOM   13959 C  CD1   . ILE F  1 290 ? 103.076 109.048 151.322 1.00 20.94 ? 290 ILE F CD1   1 
ATOM   13960 N  N     . ASP F  1 291 ? 102.739 114.342 153.875 1.00 19.90 ? 291 ASP F N     1 
ATOM   13961 C  CA    . ASP F  1 291 ? 103.466 115.574 154.116 1.00 19.90 ? 291 ASP F CA    1 
ATOM   13962 C  C     . ASP F  1 291 ? 104.959 115.272 154.061 1.00 19.90 ? 291 ASP F C     1 
ATOM   13963 O  O     . ASP F  1 291 ? 105.442 114.376 154.755 1.00 19.90 ? 291 ASP F O     1 
ATOM   13964 C  CB    . ASP F  1 291 ? 103.083 116.174 155.467 1.00 19.90 ? 291 ASP F CB    1 
ATOM   13965 C  CG    . ASP F  1 291 ? 103.749 117.505 155.722 1.00 19.90 ? 291 ASP F CG    1 
ATOM   13966 O  OD1   . ASP F  1 291 ? 104.969 117.556 155.913 1.00 19.90 ? 291 ASP F OD1   1 
ATOM   13967 O  OD2   . ASP F  1 291 ? 103.046 118.527 155.700 1.00 19.90 ? 291 ASP F OD2   1 
ATOM   13968 N  N     . ILE F  1 292 ? 105.684 115.986 153.206 1.00 17.65 ? 292 ILE F N     1 
ATOM   13969 C  CA    . ILE F  1 292 ? 107.132 115.869 153.161 1.00 17.65 ? 292 ILE F CA    1 
ATOM   13970 C  C     . ILE F  1 292 ? 107.814 117.132 153.658 1.00 17.65 ? 292 ILE F C     1 
ATOM   13971 O  O     . ILE F  1 292 ? 109.005 117.319 153.427 1.00 17.65 ? 292 ILE F O     1 
ATOM   13972 C  CB    . ILE F  1 292 ? 107.638 115.483 151.753 1.00 17.65 ? 292 ILE F CB    1 
ATOM   13973 C  CG1   . ILE F  1 292 ? 106.967 116.312 150.655 1.00 17.65 ? 292 ILE F CG1   1 
ATOM   13974 C  CG2   . ILE F  1 292 ? 107.422 114.010 151.503 1.00 17.65 ? 292 ILE F CG2   1 
ATOM   13975 C  CD1   . ILE F  1 292 ? 107.562 117.665 150.436 1.00 17.65 ? 292 ILE F CD1   1 
ATOM   13976 N  N     . SER F  1 293 ? 107.073 118.009 154.334 1.00 17.42 ? 293 SER F N     1 
ATOM   13977 C  CA    . SER F  1 293 ? 107.669 119.242 154.826 1.00 17.42 ? 293 SER F CA    1 
ATOM   13978 C  C     . SER F  1 293 ? 108.750 118.972 155.863 1.00 17.42 ? 293 SER F C     1 
ATOM   13979 O  O     . SER F  1 293 ? 109.685 119.765 155.983 1.00 17.42 ? 293 SER F O     1 
ATOM   13980 C  CB    . SER F  1 293 ? 106.593 120.166 155.398 1.00 17.42 ? 293 SER F CB    1 
ATOM   13981 O  OG    . SER F  1 293 ? 106.005 119.614 156.555 1.00 17.42 ? 293 SER F OG    1 
ATOM   13982 N  N     . MET F  1 294 ? 108.657 117.871 156.615 0.73 17.49 ? 294 MET F N     1 
ATOM   13983 C  CA    . MET F  1 294 ? 109.719 117.586 157.573 0.73 17.49 ? 294 MET F CA    1 
ATOM   13984 C  C     . MET F  1 294 ? 111.024 117.267 156.858 0.73 17.49 ? 294 MET F C     1 
ATOM   13985 O  O     . MET F  1 294 ? 112.095 117.677 157.307 0.73 17.49 ? 294 MET F O     1 
ATOM   13986 C  CB    . MET F  1 294 ? 109.362 116.440 158.526 0.73 17.49 ? 294 MET F CB    1 
ATOM   13987 C  CG    . MET F  1 294 ? 109.252 115.052 157.917 0.73 17.49 ? 294 MET F CG    1 
ATOM   13988 S  SD    . MET F  1 294 ? 108.063 114.806 156.597 0.73 17.49 ? 294 MET F SD    1 
ATOM   13989 C  CE    . MET F  1 294 ? 106.635 115.556 157.356 0.73 17.49 ? 294 MET F CE    1 
ATOM   13990 N  N     . ILE F  1 295 ? 110.953 116.547 155.739 1.00 16.42 ? 295 ILE F N     1 
ATOM   13991 C  CA    . ILE F  1 295 ? 112.160 116.209 154.994 1.00 16.42 ? 295 ILE F CA    1 
ATOM   13992 C  C     . ILE F  1 295 ? 112.809 117.463 154.428 1.00 16.42 ? 295 ILE F C     1 
ATOM   13993 O  O     . ILE F  1 295 ? 114.025 117.648 154.532 1.00 16.42 ? 295 ILE F O     1 
ATOM   13994 C  CB    . ILE F  1 295 ? 111.834 115.190 153.887 1.00 16.42 ? 295 ILE F CB    1 
ATOM   13995 C  CG1   . ILE F  1 295 ? 111.315 113.889 154.493 1.00 16.42 ? 295 ILE F CG1   1 
ATOM   13996 C  CG2   . ILE F  1 295 ? 113.050 114.927 153.036 1.00 16.42 ? 295 ILE F CG2   1 
ATOM   13997 C  CD1   . ILE F  1 295 ? 110.826 112.903 153.467 1.00 16.42 ? 295 ILE F CD1   1 
ATOM   13998 N  N     . LEU F  1 296 ? 112.011 118.346 153.827 1.00 15.28 ? 296 LEU F N     1 
ATOM   13999 C  CA    . LEU F  1 296 ? 112.551 119.587 153.283 1.00 15.28 ? 296 LEU F CA    1 
ATOM   14000 C  C     . LEU F  1 296 ? 113.106 120.481 154.384 1.00 15.28 ? 296 LEU F C     1 
ATOM   14001 O  O     . LEU F  1 296 ? 114.175 121.079 154.223 1.00 15.28 ? 296 LEU F O     1 
ATOM   14002 C  CB    . LEU F  1 296 ? 111.477 120.324 152.489 1.00 15.28 ? 296 LEU F CB    1 
ATOM   14003 C  CG    . LEU F  1 296 ? 111.023 119.708 151.165 1.00 15.28 ? 296 LEU F CG    1 
ATOM   14004 C  CD1   . LEU F  1 296 ? 109.953 120.574 150.527 1.00 15.28 ? 296 LEU F CD1   1 
ATOM   14005 C  CD2   . LEU F  1 296 ? 112.191 119.529 150.229 1.00 15.28 ? 296 LEU F CD2   1 
ATOM   14006 N  N     . ALA F  1 297 ? 112.391 120.590 155.504 1.00 15.08 ? 297 ALA F N     1 
ATOM   14007 C  CA    . ALA F  1 297 ? 112.880 121.392 156.619 1.00 15.08 ? 297 ALA F CA    1 
ATOM   14008 C  C     . ALA F  1 297 ? 114.194 120.844 157.155 1.00 15.08 ? 297 ALA F C     1 
ATOM   14009 O  O     . ALA F  1 297 ? 115.122 121.608 157.432 1.00 15.08 ? 297 ALA F O     1 
ATOM   14010 C  CB    . ALA F  1 297 ? 111.829 121.454 157.725 1.00 15.08 ? 297 ALA F CB    1 
ATOM   14011 N  N     . GLU F  1 298 ? 114.294 119.523 157.298 0.99 15.69 ? 298 GLU F N     1 
ATOM   14012 C  CA    . GLU F  1 298 ? 115.536 118.925 157.763 0.99 15.69 ? 298 GLU F CA    1 
ATOM   14013 C  C     . GLU F  1 298 ? 116.664 119.151 156.772 0.99 15.69 ? 298 GLU F C     1 
ATOM   14014 O  O     . GLU F  1 298 ? 117.799 119.397 157.175 0.99 15.69 ? 298 GLU F O     1 
ATOM   14015 C  CB    . GLU F  1 298 ? 115.350 117.436 158.016 0.99 15.69 ? 298 GLU F CB    1 
ATOM   14016 C  CG    . GLU F  1 298 ? 115.004 117.114 159.436 0.99 15.69 ? 298 GLU F CG    1 
ATOM   14017 C  CD    . GLU F  1 298 ? 116.064 117.579 160.417 0.99 15.69 ? 298 GLU F CD    1 
ATOM   14018 O  OE1   . GLU F  1 298 ? 115.720 118.344 161.335 0.99 15.69 ? 298 GLU F OE1   1 
ATOM   14019 O  OE2   . GLU F  1 298 ? 117.230 117.173 160.277 0.99 15.69 ? 298 GLU F OE2   1 
ATOM   14020 N  N     . ALA F  1 299 ? 116.377 119.059 155.476 1.00 14.48 ? 299 ALA F N     1 
ATOM   14021 C  CA    . ALA F  1 299 ? 117.414 119.321 154.488 1.00 14.48 ? 299 ALA F CA    1 
ATOM   14022 C  C     . ALA F  1 299 ? 117.907 120.755 154.584 1.00 14.48 ? 299 ALA F C     1 
ATOM   14023 O  O     . ALA F  1 299 ? 119.114 121.003 154.541 1.00 14.48 ? 299 ALA F O     1 
ATOM   14024 C  CB    . ALA F  1 299 ? 116.897 119.023 153.084 1.00 14.48 ? 299 ALA F CB    1 
ATOM   14025 N  N     . ILE F  1 300 ? 116.989 121.709 154.727 1.00 13.70 ? 300 ILE F N     1 
ATOM   14026 C  CA    . ILE F  1 300 ? 117.383 123.109 154.861 1.00 13.70 ? 300 ILE F CA    1 
ATOM   14027 C  C     . ILE F  1 300 ? 118.239 123.297 156.105 1.00 13.70 ? 300 ILE F C     1 
ATOM   14028 O  O     . ILE F  1 300 ? 119.310 123.912 156.065 1.00 13.70 ? 300 ILE F O     1 
ATOM   14029 C  CB    . ILE F  1 300 ? 116.138 124.012 154.901 1.00 13.70 ? 300 ILE F CB    1 
ATOM   14030 C  CG1   . ILE F  1 300 ? 115.486 124.097 153.521 1.00 13.70 ? 300 ILE F CG1   1 
ATOM   14031 C  CG2   . ILE F  1 300 ? 116.493 125.389 155.415 1.00 13.70 ? 300 ILE F CG2   1 
ATOM   14032 C  CD1   . ILE F  1 300 ? 114.083 124.597 153.561 1.00 13.70 ? 300 ILE F CD1   1 
ATOM   14033 N  N     . ARG F  1 301 ? 117.784 122.740 157.222 0.98 14.62 ? 301 ARG F N     1 
ATOM   14034 C  CA    . ARG F  1 301 ? 118.488 122.883 158.485 0.98 14.62 ? 301 ARG F CA    1 
ATOM   14035 C  C     . ARG F  1 301 ? 119.872 122.248 158.429 0.98 14.62 ? 301 ARG F C     1 
ATOM   14036 O  O     . ARG F  1 301 ? 120.845 122.838 158.908 0.98 14.62 ? 301 ARG F O     1 
ATOM   14037 C  CB    . ARG F  1 301 ? 117.612 122.282 159.582 0.98 14.62 ? 301 ARG F CB    1 
ATOM   14038 C  CG    . ARG F  1 301 ? 118.272 121.933 160.867 0.98 14.62 ? 301 ARG F CG    1 
ATOM   14039 C  CD    . ARG F  1 301 ? 117.196 121.493 161.840 0.98 14.62 ? 301 ARG F CD    1 
ATOM   14040 N  NE    . ARG F  1 301 ? 117.670 121.422 163.211 0.98 14.62 ? 301 ARG F NE    1 
ATOM   14041 C  CZ    . ARG F  1 301 ? 117.305 120.483 164.072 0.98 14.62 ? 301 ARG F CZ    1 
ATOM   14042 N  NH1   . ARG F  1 301 ? 117.788 120.491 165.303 0.98 14.62 ? 301 ARG F NH1   1 
ATOM   14043 N  NH2   . ARG F  1 301 ? 116.459 119.534 163.701 0.98 14.62 ? 301 ARG F NH2   1 
ATOM   14044 N  N     . ARG F  1 302 ? 119.990 121.082 157.802 0.50 14.12 ? 302 ARG F N     1 
ATOM   14045 C  CA    . ARG F  1 302 ? 121.270 120.396 157.722 0.50 14.12 ? 302 ARG F CA    1 
ATOM   14046 C  C     . ARG F  1 302 ? 122.232 121.081 156.760 0.50 14.12 ? 302 ARG F C     1 
ATOM   14047 O  O     . ARG F  1 302 ? 123.428 121.160 157.049 0.50 14.12 ? 302 ARG F O     1 
ATOM   14048 C  CB    . ARG F  1 302 ? 121.053 118.940 157.330 0.50 14.12 ? 302 ARG F CB    1 
ATOM   14049 C  CG    . ARG F  1 302 ? 120.535 118.104 158.473 0.50 14.12 ? 302 ARG F CG    1 
ATOM   14050 C  CD    . ARG F  1 302 ? 119.926 116.813 158.006 0.50 14.12 ? 302 ARG F CD    1 
ATOM   14051 N  NE    . ARG F  1 302 ? 119.484 116.004 159.134 0.50 14.12 ? 302 ARG F NE    1 
ATOM   14052 C  CZ    . ARG F  1 302 ? 120.273 115.198 159.830 0.50 14.12 ? 302 ARG F CZ    1 
ATOM   14053 N  NH1   . ARG F  1 302 ? 119.783 114.509 160.845 0.50 14.12 ? 302 ARG F NH1   1 
ATOM   14054 N  NH2   . ARG F  1 302 ? 121.548 115.072 159.509 0.50 14.12 ? 302 ARG F NH2   1 
ATOM   14055 N  N     . THR F  1 303 ? 121.749 121.585 155.621 1.00 13.83 ? 303 THR F N     1 
ATOM   14056 C  CA    . THR F  1 303 ? 122.638 122.353 154.756 1.00 13.83 ? 303 THR F CA    1 
ATOM   14057 C  C     . THR F  1 303 ? 123.116 123.612 155.461 1.00 13.83 ? 303 THR F C     1 
ATOM   14058 O  O     . THR F  1 303 ? 124.284 123.988 155.343 1.00 13.83 ? 303 THR F O     1 
ATOM   14059 C  CB    . THR F  1 303 ? 121.965 122.720 153.428 1.00 13.83 ? 303 THR F CB    1 
ATOM   14060 O  OG1   . THR F  1 303 ? 120.820 123.540 153.665 1.00 13.83 ? 303 THR F OG1   1 
ATOM   14061 C  CG2   . THR F  1 303 ? 121.561 121.489 152.662 1.00 13.83 ? 303 THR F CG2   1 
ATOM   14062 N  N     . HIS F  1 304 ? 122.233 124.271 156.210 1.00 14.17 ? 304 HIS F N     1 
ATOM   14063 C  CA    . HIS F  1 304 ? 122.652 125.459 156.942 1.00 14.17 ? 304 HIS F CA    1 
ATOM   14064 C  C     . HIS F  1 304 ? 123.699 125.129 158.000 1.00 14.17 ? 304 HIS F C     1 
ATOM   14065 O  O     . HIS F  1 304 ? 124.668 125.873 158.169 1.00 14.17 ? 304 HIS F O     1 
ATOM   14066 C  CB    . HIS F  1 304 ? 121.451 126.139 157.582 1.00 14.17 ? 304 HIS F CB    1 
ATOM   14067 C  CG    . HIS F  1 304 ? 121.811 127.351 158.376 1.00 14.17 ? 304 HIS F CG    1 
ATOM   14068 N  ND1   . HIS F  1 304 ? 122.276 128.508 157.792 1.00 14.17 ? 304 HIS F ND1   1 
ATOM   14069 C  CD2   . HIS F  1 304 ? 121.785 127.585 159.708 1.00 14.17 ? 304 HIS F CD2   1 
ATOM   14070 C  CE1   . HIS F  1 304 ? 122.515 129.405 158.730 1.00 14.17 ? 304 HIS F CE1   1 
ATOM   14071 N  NE2   . HIS F  1 304 ? 122.224 128.870 159.900 1.00 14.17 ? 304 HIS F NE2   1 
ATOM   14072 N  N     . ASN F  1 305 ? 123.526 124.027 158.723 1.00 15.02 ? 305 ASN F N     1 
ATOM   14073 C  CA    . ASN F  1 305 ? 124.418 123.706 159.830 1.00 15.02 ? 305 ASN F CA    1 
ATOM   14074 C  C     . ASN F  1 305 ? 125.635 122.891 159.418 1.00 15.02 ? 305 ASN F C     1 
ATOM   14075 O  O     . ASN F  1 305 ? 126.442 122.546 160.280 1.00 15.02 ? 305 ASN F O     1 
ATOM   14076 C  CB    . ASN F  1 305 ? 123.662 122.951 160.924 1.00 15.02 ? 305 ASN F CB    1 
ATOM   14077 C  CG    . ASN F  1 305 ? 122.603 123.793 161.582 1.00 15.02 ? 305 ASN F CG    1 
ATOM   14078 O  OD1   . ASN F  1 305 ? 122.840 124.939 161.938 1.00 15.02 ? 305 ASN F OD1   1 
ATOM   14079 N  ND2   . ASN F  1 305 ? 121.425 123.223 161.763 1.00 15.02 ? 305 ASN F ND2   1 
ATOM   14080 N  N     . GLY F  1 306 ? 125.792 122.572 158.138 1.00 15.21 ? 306 GLY F N     1 
ATOM   14081 C  CA    . GLY F  1 306 ? 126.896 121.725 157.739 1.00 15.21 ? 306 GLY F CA    1 
ATOM   14082 C  C     . GLY F  1 306 ? 126.773 120.288 158.180 1.00 15.21 ? 306 GLY F C     1 
ATOM   14083 O  O     . GLY F  1 306 ? 127.785 119.612 158.346 1.00 15.21 ? 306 GLY F O     1 
ATOM   14084 N  N     . GLU F  1 307 ? 125.557 119.812 158.392 1.00 15.95 ? 307 GLU F N     1 
ATOM   14085 C  CA    . GLU F  1 307 ? 125.280 118.443 158.787 1.00 15.95 ? 307 GLU F CA    1 
ATOM   14086 C  C     . GLU F  1 307 ? 124.977 117.592 157.554 1.00 15.95 ? 307 GLU F C     1 
ATOM   14087 O  O     . GLU F  1 307 ? 124.665 118.103 156.482 1.00 15.95 ? 307 GLU F O     1 
ATOM   14088 C  CB    . GLU F  1 307 ? 124.116 118.424 159.775 1.00 15.95 ? 307 GLU F CB    1 
ATOM   14089 C  CG    . GLU F  1 307 ? 124.432 119.112 161.093 1.00 15.95 ? 307 GLU F CG    1 
ATOM   14090 C  CD    . GLU F  1 307 ? 123.198 119.415 161.931 1.00 15.95 ? 307 GLU F CD    1 
ATOM   14091 O  OE1   . GLU F  1 307 ? 123.330 120.101 162.962 1.00 15.95 ? 307 GLU F OE1   1 
ATOM   14092 O  OE2   . GLU F  1 307 ? 122.090 119.009 161.545 1.00 15.95 ? 307 GLU F OE2   1 
ATOM   14093 N  N     . SER F  1 308 ? 125.067 116.276 157.716 1.00 15.91 ? 308 SER F N     1 
ATOM   14094 C  CA    . SER F  1 308 ? 124.883 115.371 156.589 1.00 15.91 ? 308 SER F CA    1 
ATOM   14095 C  C     . SER F  1 308 ? 123.445 115.411 156.084 1.00 15.91 ? 308 SER F C     1 
ATOM   14096 O  O     . SER F  1 308 ? 122.502 115.181 156.841 1.00 15.91 ? 308 SER F O     1 
ATOM   14097 C  CB    . SER F  1 308 ? 125.255 113.947 156.986 1.00 15.91 ? 308 SER F CB    1 
ATOM   14098 O  OG    . SER F  1 308 ? 124.818 113.028 156.012 1.00 15.91 ? 308 SER F OG    1 
ATOM   14099 N  N     . VAL F  1 309 ? 123.280 115.696 154.799 1.00 15.92 ? 309 VAL F N     1 
ATOM   14100 C  CA    . VAL F  1 309 ? 121.960 115.646 154.179 1.00 15.92 ? 309 VAL F CA    1 
ATOM   14101 C  C     . VAL F  1 309 ? 121.612 114.228 153.748 1.00 15.92 ? 309 VAL F C     1 
ATOM   14102 O  O     . VAL F  1 309 ? 120.461 113.809 153.856 1.00 15.92 ? 309 VAL F O     1 
ATOM   14103 C  CB    . VAL F  1 309 ? 121.892 116.633 152.996 1.00 15.92 ? 309 VAL F CB    1 
ATOM   14104 C  CG1   . VAL F  1 309 ? 120.644 116.396 152.163 1.00 15.92 ? 309 VAL F CG1   1 
ATOM   14105 C  CG2   . VAL F  1 309 ? 121.932 118.056 153.498 1.00 15.92 ? 309 VAL F CG2   1 
ATOM   14106 N  N     . SER F  1 310 ? 122.602 113.463 153.288 0.01 17.54 ? 310 SER F N     1 
ATOM   14107 C  CA    . SER F  1 310 ? 122.349 112.109 152.808 0.01 17.54 ? 310 SER F CA    1 
ATOM   14108 C  C     . SER F  1 310 ? 121.805 111.201 153.902 0.01 17.54 ? 310 SER F C     1 
ATOM   14109 O  O     . SER F  1 310 ? 121.217 110.163 153.594 0.01 17.54 ? 310 SER F O     1 
ATOM   14110 C  CB    . SER F  1 310 ? 123.627 111.516 152.219 0.01 17.54 ? 310 SER F CB    1 
ATOM   14111 O  OG    . SER F  1 310 ? 124.553 111.201 153.231 0.01 17.54 ? 310 SER F OG    1 
ATOM   14112 N  N     . TYR F  1 311 ? 121.985 111.578 155.167 0.20 18.99 ? 311 TYR F N     1 
ATOM   14113 C  CA    . TYR F  1 311 ? 121.371 110.852 156.269 0.20 18.99 ? 311 TYR F CA    1 
ATOM   14114 C  C     . TYR F  1 311 ? 119.857 110.786 156.109 0.20 18.99 ? 311 TYR F C     1 
ATOM   14115 O  O     . TYR F  1 311 ? 119.229 109.819 156.543 0.20 18.99 ? 311 TYR F O     1 
ATOM   14116 C  CB    . TYR F  1 311 ? 121.756 111.531 157.587 0.20 18.99 ? 311 TYR F CB    1 
ATOM   14117 C  CG    . TYR F  1 311 ? 121.072 110.993 158.820 0.20 18.99 ? 311 TYR F CG    1 
ATOM   14118 C  CD1   . TYR F  1 311 ? 119.867 111.513 159.262 0.20 18.99 ? 311 TYR F CD1   1 
ATOM   14119 C  CD2   . TYR F  1 311 ? 121.648 109.967 159.552 0.20 18.99 ? 311 TYR F CD2   1 
ATOM   14120 C  CE1   . TYR F  1 311 ? 119.252 111.019 160.388 0.20 18.99 ? 311 TYR F CE1   1 
ATOM   14121 C  CE2   . TYR F  1 311 ? 121.039 109.469 160.681 0.20 18.99 ? 311 TYR F CE2   1 
ATOM   14122 C  CZ    . TYR F  1 311 ? 119.843 109.997 161.093 0.20 18.99 ? 311 TYR F CZ    1 
ATOM   14123 O  OH    . TYR F  1 311 ? 119.238 109.497 162.220 0.20 18.99 ? 311 TYR F OH    1 
ATOM   14124 N  N     . LEU F  1 312 ? 119.257 111.797 155.479 1.00 19.02 ? 312 LEU F N     1 
ATOM   14125 C  CA    . LEU F  1 312 ? 117.824 111.806 155.221 1.00 19.02 ? 312 LEU F CA    1 
ATOM   14126 C  C     . LEU F  1 312 ? 117.397 110.815 154.152 1.00 19.02 ? 312 LEU F C     1 
ATOM   14127 O  O     . LEU F  1 312 ? 116.202 110.527 154.054 1.00 19.02 ? 312 LEU F O     1 
ATOM   14128 C  CB    . LEU F  1 312 ? 117.363 113.197 154.798 1.00 19.02 ? 312 LEU F CB    1 
ATOM   14129 C  CG    . LEU F  1 312 ? 117.565 114.341 155.779 1.00 19.02 ? 312 LEU F CG    1 
ATOM   14130 C  CD1   . LEU F  1 312 ? 117.221 115.654 155.109 1.00 19.02 ? 312 LEU F CD1   1 
ATOM   14131 C  CD2   . LEU F  1 312 ? 116.723 114.115 157.014 1.00 19.02 ? 312 LEU F CD2   1 
ATOM   14132 N  N     . PHE F  1 313 ? 118.322 110.303 153.339 0.40 19.27 ? 313 PHE F N     1 
ATOM   14133 C  CA    . PHE F  1 313 ? 117.929 109.359 152.298 0.40 19.27 ? 313 PHE F CA    1 
ATOM   14134 C  C     . PHE F  1 313 ? 117.325 108.095 152.883 0.40 19.27 ? 313 PHE F C     1 
ATOM   14135 O  O     . PHE F  1 313 ? 116.549 107.422 152.201 0.40 19.27 ? 313 PHE F O     1 
ATOM   14136 C  CB    . PHE F  1 313 ? 119.120 108.984 151.415 0.40 19.27 ? 313 PHE F CB    1 
ATOM   14137 C  CG    . PHE F  1 313 ? 119.689 110.129 150.627 0.40 19.27 ? 313 PHE F CG    1 
ATOM   14138 C  CD1   . PHE F  1 313 ? 119.001 111.323 150.504 0.40 19.27 ? 313 PHE F CD1   1 
ATOM   14139 C  CD2   . PHE F  1 313 ? 120.920 110.008 150.012 0.40 19.27 ? 313 PHE F CD2   1 
ATOM   14140 C  CE1   . PHE F  1 313 ? 119.532 112.369 149.781 0.40 19.27 ? 313 PHE F CE1   1 
ATOM   14141 C  CE2   . PHE F  1 313 ? 121.453 111.049 149.287 0.40 19.27 ? 313 PHE F CE2   1 
ATOM   14142 C  CZ    . PHE F  1 313 ? 120.760 112.230 149.173 0.40 19.27 ? 313 PHE F CZ    1 
ATOM   14143 N  N     . SER F  1 314 ? 117.649 107.767 154.130 1.00 24.20 ? 314 SER F N     1 
ATOM   14144 C  CA    . SER F  1 314 ? 117.187 106.534 154.745 1.00 24.20 ? 314 SER F CA    1 
ATOM   14145 C  C     . SER F  1 314 ? 116.488 106.718 156.087 1.00 24.20 ? 314 SER F C     1 
ATOM   14146 O  O     . SER F  1 314 ? 116.089 105.719 156.690 1.00 24.20 ? 314 SER F O     1 
ATOM   14147 C  CB    . SER F  1 314 ? 118.365 105.568 154.927 1.00 24.20 ? 314 SER F CB    1 
ATOM   14148 O  OG    . SER F  1 314 ? 119.567 106.276 155.163 1.00 24.20 ? 314 SER F OG    1 
ATOM   14149 N  N     . HIS F  1 315 ? 116.325 107.945 156.572 1.00 25.69 ? 315 HIS F N     1 
ATOM   14150 C  CA    . HIS F  1 315 ? 115.777 108.184 157.901 1.00 25.69 ? 315 HIS F CA    1 
ATOM   14151 C  C     . HIS F  1 315 ? 114.651 109.204 157.837 1.00 25.69 ? 315 HIS F C     1 
ATOM   14152 O  O     . HIS F  1 315 ? 114.815 110.280 157.257 1.00 25.69 ? 315 HIS F O     1 
ATOM   14153 C  CB    . HIS F  1 315 ? 116.863 108.669 158.860 1.00 25.69 ? 315 HIS F CB    1 
ATOM   14154 C  CG    . HIS F  1 315 ? 117.872 107.621 159.207 1.00 25.69 ? 315 HIS F CG    1 
ATOM   14155 N  ND1   . HIS F  1 315 ? 117.627 106.631 160.133 1.00 25.69 ? 315 HIS F ND1   1 
ATOM   14156 C  CD2   . HIS F  1 315 ? 119.123 107.400 158.743 1.00 25.69 ? 315 HIS F CD2   1 
ATOM   14157 C  CE1   . HIS F  1 315 ? 118.687 105.850 160.230 1.00 25.69 ? 315 HIS F CE1   1 
ATOM   14158 N  NE2   . HIS F  1 315 ? 119.609 106.295 159.397 1.00 25.69 ? 315 HIS F NE2   1 
ATOM   14159 N  N     . VAL F  1 316 ? 113.516 108.861 158.436 1.00 29.37 ? 316 VAL F N     1 
ATOM   14160 C  CA    . VAL F  1 316 ? 112.410 109.796 158.624 1.00 29.37 ? 316 VAL F CA    1 
ATOM   14161 C  C     . VAL F  1 316 ? 112.710 110.643 159.854 1.00 29.37 ? 316 VAL F C     1 
ATOM   14162 O  O     . VAL F  1 316 ? 112.866 110.095 160.954 1.00 29.37 ? 316 VAL F O     1 
ATOM   14163 C  CB    . VAL F  1 316 ? 111.071 109.061 158.783 1.00 29.37 ? 316 VAL F CB    1 
ATOM   14164 C  CG1   . VAL F  1 316 ? 109.934 110.056 158.937 1.00 29.37 ? 316 VAL F CG1   1 
ATOM   14165 C  CG2   . VAL F  1 316 ? 110.824 108.143 157.609 1.00 29.37 ? 316 VAL F CG2   1 
ATOM   14166 N  N     . PRO F  1 317 ? 112.798 111.971 159.730 1.00 28.05 ? 317 PRO F N     1 
ATOM   14167 C  CA    . PRO F  1 317 ? 113.073 112.810 160.902 1.00 28.05 ? 317 PRO F CA    1 
ATOM   14168 C  C     . PRO F  1 317 ? 111.861 112.998 161.808 1.00 28.05 ? 317 PRO F C     1 
ATOM   14169 O  O     . PRO F  1 317 ? 110.735 112.925 161.323 1.00 28.05 ? 317 PRO F O     1 
ATOM   14170 C  CB    . PRO F  1 317 ? 113.497 114.137 160.283 1.00 28.05 ? 317 PRO F CB    1 
ATOM   14171 C  CG    . PRO F  1 317 ? 112.838 114.167 158.959 1.00 28.05 ? 317 PRO F CG    1 
ATOM   14172 C  CD    . PRO F  1 317 ? 112.728 112.754 158.486 1.00 28.05 ? 317 PRO F CD    1 
HETATM 14173 P  PG    . ATP G  2 .   ? 112.226 157.796 133.724 1.00 52.06 ? 401 ATP A PG    1 
HETATM 14174 O  O1G   . ATP G  2 .   ? 111.901 156.632 132.857 1.00 33.30 ? 401 ATP A O1G   1 
HETATM 14175 O  O2G   . ATP G  2 .   ? 111.286 158.990 133.522 1.00 41.98 ? 401 ATP A O2G   1 
HETATM 14176 O  O3G   . ATP G  2 .   ? 113.674 158.276 133.588 1.00 38.68 ? 401 ATP A O3G   1 
HETATM 14177 P  PB    . ATP G  2 .   ? 111.644 156.078 136.007 1.00 35.59 ? 401 ATP A PB    1 
HETATM 14178 O  O1B   . ATP G  2 .   ? 112.453 154.931 135.563 1.00 33.63 ? 401 ATP A O1B   1 
HETATM 14179 O  O2B   . ATP G  2 .   ? 111.646 156.365 137.505 1.00 36.81 ? 401 ATP A O2B   1 
HETATM 14180 O  O3B   . ATP G  2 .   ? 112.070 157.421 135.267 1.00 32.09 ? 401 ATP A O3B   1 
HETATM 14181 P  PA    . ATP G  2 .   ? 109.310 154.721 134.911 1.00 31.51 ? 401 ATP A PA    1 
HETATM 14182 O  O1A   . ATP G  2 .   ? 110.147 153.942 133.979 1.00 29.76 ? 401 ATP A O1A   1 
HETATM 14183 O  O2A   . ATP G  2 .   ? 108.045 155.318 134.301 1.00 36.24 ? 401 ATP A O2A   1 
HETATM 14184 O  O3A   . ATP G  2 .   ? 110.125 155.925 135.557 1.00 26.26 ? 401 ATP A O3A   1 
HETATM 14185 O  "O5'" . ATP G  2 .   ? 108.846 153.846 136.156 1.00 35.17 ? 401 ATP A "O5'" 1 
HETATM 14186 C  "C5'" . ATP G  2 .   ? 109.584 152.755 136.744 1.00 29.67 ? 401 ATP A "C5'" 1 
HETATM 14187 C  "C4'" . ATP G  2 .   ? 108.768 152.182 137.874 1.00 26.12 ? 401 ATP A "C4'" 1 
HETATM 14188 O  "O4'" . ATP G  2 .   ? 107.790 151.258 137.345 1.00 32.57 ? 401 ATP A "O4'" 1 
HETATM 14189 C  "C3'" . ATP G  2 .   ? 109.560 151.410 138.930 1.00 25.25 ? 401 ATP A "C3'" 1 
HETATM 14190 O  "O3'" . ATP G  2 .   ? 109.040 151.644 140.233 1.00 37.09 ? 401 ATP A "O3'" 1 
HETATM 14191 C  "C2'" . ATP G  2 .   ? 109.372 149.955 138.498 1.00 29.86 ? 401 ATP A "C2'" 1 
HETATM 14192 O  "O2'" . ATP G  2 .   ? 109.458 149.057 139.598 1.00 35.98 ? 401 ATP A "O2'" 1 
HETATM 14193 C  "C1'" . ATP G  2 .   ? 107.948 149.989 137.949 1.00 27.78 ? 401 ATP A "C1'" 1 
HETATM 14194 N  N9    . ATP G  2 .   ? 107.677 148.964 136.950 1.00 24.87 ? 401 ATP A N9    1 
HETATM 14195 C  C8    . ATP G  2 .   ? 108.555 148.024 136.478 1.00 21.53 ? 401 ATP A C8    1 
HETATM 14196 N  N7    . ATP G  2 .   ? 108.039 147.206 135.594 1.00 20.88 ? 401 ATP A N7    1 
HETATM 14197 C  C5    . ATP G  2 .   ? 106.728 147.638 135.473 1.00 21.96 ? 401 ATP A C5    1 
HETATM 14198 C  C6    . ATP G  2 .   ? 105.648 147.186 134.690 1.00 21.40 ? 401 ATP A C6    1 
HETATM 14199 N  N6    . ATP G  2 .   ? 105.719 146.145 133.857 1.00 20.37 ? 401 ATP A N6    1 
HETATM 14200 N  N1    . ATP G  2 .   ? 104.474 147.845 134.801 1.00 23.96 ? 401 ATP A N1    1 
HETATM 14201 C  C2    . ATP G  2 .   ? 104.394 148.880 135.642 1.00 19.84 ? 401 ATP A C2    1 
HETATM 14202 N  N3    . ATP G  2 .   ? 105.341 149.392 136.431 1.00 25.81 ? 401 ATP A N3    1 
HETATM 14203 C  C4    . ATP G  2 .   ? 106.491 148.723 136.300 1.00 24.71 ? 401 ATP A C4    1 
HETATM 14204 C  C1    . HSX H  3 .   ? 106.503 154.506 131.651 1.00 25.08 ? 402 HSX A C1    1 
HETATM 14205 O  O4    . HSX H  3 .   ? 105.117 154.745 131.894 1.00 31.49 ? 402 HSX A O4    1 
HETATM 14206 C  C2    . HSX H  3 .   ? 106.648 154.505 130.127 1.00 27.31 ? 402 HSX A C2    1 
HETATM 14207 O  O2    . HSX H  3 .   ? 107.944 154.815 129.656 1.00 31.05 ? 402 HSX A O2    1 
HETATM 14208 C  C3    . HSX H  3 .   ? 105.612 155.537 129.697 1.00 26.74 ? 402 HSX A C3    1 
HETATM 14209 O  O3    . HSX H  3 .   ? 106.110 156.867 129.749 1.00 28.64 ? 402 HSX A O3    1 
HETATM 14210 C  C4    . HSX H  3 .   ? 104.491 155.320 130.723 1.00 25.23 ? 402 HSX A C4    1 
HETATM 14211 C  C5    . HSX H  3 .   ? 103.354 154.431 130.280 1.00 29.24 ? 402 HSX A C5    1 
HETATM 14212 O  O5    . HSX H  3 .   ? 102.996 153.536 131.363 1.00 34.24 ? 402 HSX A O5    1 
HETATM 14213 P  "P'"  . HSX H  3 .   ? 101.670 153.853 132.228 1.00 28.90 ? 402 HSX A "P'"  1 
HETATM 14214 O  O1X   . HSX H  3 .   ? 100.856 154.825 131.395 1.00 34.73 ? 402 HSX A O1X   1 
HETATM 14215 O  O2X   . HSX H  3 .   ? 102.161 154.460 133.529 1.00 43.08 ? 402 HSX A O2X   1 
HETATM 14216 O  O3X   . HSX H  3 .   ? 100.977 152.519 132.423 1.00 27.22 ? 402 HSX A O3X   1 
HETATM 14217 O  O1    . HSX H  3 .   ? 107.279 155.495 132.219 1.00 33.13 ? 402 HSX A O1    1 
HETATM 14218 P  P     . PO4 I  4 .   ? 126.231 150.089 111.725 1.00 15.66 ? 403 PO4 A P     1 
HETATM 14219 O  O1    . PO4 I  4 .   ? 126.203 151.278 110.812 1.00 15.66 ? 403 PO4 A O1    1 
HETATM 14220 O  O2    . PO4 I  4 .   ? 124.858 149.831 112.263 1.00 15.66 ? 403 PO4 A O2    1 
HETATM 14221 O  O3    . PO4 I  4 .   ? 126.709 148.887 110.970 1.00 15.66 ? 403 PO4 A O3    1 
HETATM 14222 O  O4    . PO4 I  4 .   ? 127.161 150.357 112.866 1.00 15.66 ? 403 PO4 A O4    1 
HETATM 14223 MG MG    . MG  J  5 .   ? 112.182 154.060 133.604 1.00 19.39 ? 404 MG  A MG    1 
HETATM 14224 MG MG    . MG  K  5 .   ? 108.253 157.425 130.510 1.00 27.88 ? 405 MG  A MG    1 
HETATM 14225 P  PG    . ATP L  2 .   ? 120.308 162.461 130.914 1.00 52.06 ? 401 ATP B PG    1 
HETATM 14226 O  O1G   . ATP L  2 .   ? 121.478 162.160 131.781 1.00 33.30 ? 401 ATP B O1G   1 
HETATM 14227 O  O2G   . ATP L  2 .   ? 119.744 163.872 131.116 1.00 41.98 ? 401 ATP B O2G   1 
HETATM 14228 O  O3G   . ATP L  2 .   ? 119.168 161.447 131.049 1.00 38.68 ? 401 ATP B O3G   1 
HETATM 14229 P  PB    . ATP L  2 .   ? 122.087 162.106 128.631 1.00 35.59 ? 401 ATP B PB    1 
HETATM 14230 O  O1B   . ATP L  2 .   ? 122.675 160.831 129.075 1.00 33.63 ? 401 ATP B O1B   1 
HETATM 14231 O  O2B   . ATP L  2 .   ? 121.837 162.247 127.133 1.00 36.81 ? 401 ATP B O2B   1 
HETATM 14232 O  O3B   . ATP L  2 .   ? 120.711 162.408 129.371 1.00 32.09 ? 401 ATP B O3B   1 
HETATM 14233 P  PA    . ATP L  2 .   ? 124.429 163.448 129.727 1.00 31.51 ? 401 ATP B PA    1 
HETATM 14234 O  O1A   . ATP L  2 .   ? 124.685 162.333 130.659 1.00 29.76 ? 401 ATP B O1A   1 
HETATM 14235 O  O2A   . ATP L  2 .   ? 124.544 164.842 130.337 1.00 36.24 ? 401 ATP B O2A   1 
HETATM 14236 O  O3A   . ATP L  2 .   ? 122.979 163.344 129.081 1.00 26.26 ? 401 ATP B O3A   1 
HETATM 14237 O  "O5'" . ATP L  2 .   ? 125.419 163.412 128.482 1.00 35.17 ? 401 ATP B "O5'" 1 
HETATM 14238 C  "C5'" . ATP L  2 .   ? 125.995 162.228 127.894 1.00 29.67 ? 401 ATP B "C5'" 1 
HETATM 14239 C  "C4'" . ATP L  2 .   ? 126.899 162.648 126.765 1.00 26.12 ? 401 ATP B "C4'" 1 
HETATM 14240 O  "O4'" . ATP L  2 .   ? 128.188 163.033 127.294 1.00 32.57 ? 401 ATP B "O4'" 1 
HETATM 14241 C  "C3'" . ATP L  2 .   ? 127.172 161.576 125.708 1.00 25.25 ? 401 ATP B "C3'" 1 
HETATM 14242 O  "O3'" . ATP L  2 .   ? 127.229 162.143 124.406 1.00 37.09 ? 401 ATP B "O3'" 1 
HETATM 14243 C  "C2'" . ATP L  2 .   ? 128.526 161.011 126.141 1.00 29.86 ? 401 ATP B "C2'" 1 
HETATM 14244 O  "O2'" . ATP L  2 .   ? 129.260 160.488 125.041 1.00 35.98 ? 401 ATP B "O2'" 1 
HETATM 14245 C  "C1'" . ATP L  2 .   ? 129.208 162.261 126.690 1.00 27.78 ? 401 ATP B "C1'" 1 
HETATM 14246 N  N9    . ATP L  2 .   ? 130.231 161.983 127.689 1.00 24.87 ? 401 ATP B N9    1 
HETATM 14247 C  C8    . ATP L  2 .   ? 130.606 160.753 128.161 1.00 21.53 ? 401 ATP B C8    1 
HETATM 14248 N  N7    . ATP L  2 .   ? 131.572 160.790 129.045 1.00 20.88 ? 401 ATP B N7    1 
HETATM 14249 C  C5    . ATP L  2 .   ? 131.854 162.142 129.166 1.00 21.96 ? 401 ATP B C5    1 
HETATM 14250 C  C6    . ATP L  2 .   ? 132.785 162.851 129.949 1.00 21.40 ? 401 ATP B C6    1 
HETATM 14251 N  N6    . ATP L  2 .   ? 133.651 162.269 130.782 1.00 20.37 ? 401 ATP B N6    1 
HETATM 14252 N  N1    . ATP L  2 .   ? 132.802 164.197 129.838 1.00 23.96 ? 401 ATP B N1    1 
HETATM 14253 C  C2    . ATP L  2 .   ? 131.946 164.784 128.997 1.00 19.84 ? 401 ATP B C2    1 
HETATM 14254 N  N3    . ATP L  2 .   ? 131.029 164.220 128.208 1.00 25.81 ? 401 ATP B N3    1 
HETATM 14255 C  C4    . ATP L  2 .   ? 131.033 162.890 128.339 1.00 24.71 ? 401 ATP B C4    1 
HETATM 14256 C  C1    . HSX M  3 .   ? 126.019 165.771 132.988 1.00 25.08 ? 402 HSX B C1    1 
HETATM 14257 O  O4    . HSX M  3 .   ? 126.505 167.091 132.745 1.00 31.49 ? 402 HSX B O4    1 
HETATM 14258 C  C2    . HSX M  3 .   ? 125.946 165.645 134.512 1.00 27.31 ? 402 HSX B C2    1 
HETATM 14259 O  O2    . HSX M  3 .   ? 125.030 164.677 134.982 1.00 31.05 ? 402 HSX B O2    1 
HETATM 14260 C  C3    . HSX M  3 .   ? 125.571 167.058 134.942 1.00 26.74 ? 402 HSX B C3    1 
HETATM 14261 O  O3    . HSX M  3 .   ? 124.170 167.291 134.889 1.00 28.64 ? 402 HSX B O3    1 
HETATM 14262 C  C4    . HSX M  3 .   ? 126.320 167.920 133.916 1.00 25.23 ? 402 HSX B C4    1 
HETATM 14263 C  C5    . HSX M  3 .   ? 127.658 168.460 134.359 1.00 29.24 ? 402 HSX B C5    1 
HETATM 14264 O  O5    . HSX M  3 .   ? 128.612 168.323 133.276 1.00 34.24 ? 402 HSX B O5    1 
HETATM 14265 P  "P'"  . HSX M  3 .   ? 129.001 169.629 132.412 1.00 28.90 ? 402 HSX B "P'"  1 
HETATM 14266 O  O1X   . HSX M  3 .   ? 128.230 169.508 131.111 1.00 43.08 ? 402 HSX B O1X   1 
HETATM 14267 O  O2X   . HSX M  3 .   ? 128.566 170.820 133.245 1.00 34.73 ? 402 HSX B O2X   1 
HETATM 14268 O  O3X   . HSX M  3 .   ? 130.503 169.562 132.216 1.00 27.22 ? 402 HSX B O3X   1 
HETATM 14269 O  O1    . HSX M  3 .   ? 124.774 165.594 132.420 1.00 33.13 ? 402 HSX B O1    1 
HETATM 14270 P  P     . PO4 N  4 .   ? 119.974 146.476 152.911 1.00 15.66 ? 403 PO4 B P     1 
HETATM 14271 O  O1    . PO4 N  4 .   ? 119.277 145.805 151.770 1.00 15.66 ? 403 PO4 B O1    1 
HETATM 14272 O  O2    . PO4 N  4 .   ? 120.885 147.536 152.373 1.00 15.66 ? 403 PO4 B O2    1 
HETATM 14273 O  O3    . PO4 N  4 .   ? 120.776 145.461 153.666 1.00 15.66 ? 403 PO4 B O3    1 
HETATM 14274 O  O4    . PO4 N  4 .   ? 118.959 147.095 153.824 1.00 15.66 ? 403 PO4 B O4    1 
HETATM 14275 MG MG    . MG  O  5 .   ? 123.565 160.630 131.034 1.00 19.39 ? 404 MG  B MG    1 
HETATM 14276 MG MG    . MG  P  5 .   ? 122.615 165.715 134.128 1.00 27.88 ? 405 MG  B MG    1 
HETATM 14277 P  PG    . ATP Q  2 .   ? 164.436 136.992 133.725 1.00 52.06 ? 401 ATP C PG    1 
HETATM 14278 O  O1G   . ATP Q  2 .   ? 163.590 137.855 132.858 1.00 33.30 ? 401 ATP C O1G   1 
HETATM 14279 O  O2G   . ATP Q  2 .   ? 165.940 137.210 133.523 1.00 41.98 ? 401 ATP C O2G   1 
HETATM 14280 O  O3G   . ATP Q  2 .   ? 164.128 135.498 133.590 1.00 38.68 ? 401 ATP C O3G   1 
HETATM 14281 P  PB    . ATP Q  2 .   ? 163.239 138.355 136.008 1.00 35.59 ? 401 ATP C PB    1 
HETATM 14282 O  O1B   . ATP Q  2 .   ? 161.841 138.228 135.564 1.00 33.63 ? 401 ATP C O1B   1 
HETATM 14283 O  O2B   . ATP Q  2 .   ? 163.487 138.210 137.506 1.00 36.81 ? 401 ATP C O2B   1 
HETATM 14284 O  O3B   . ATP Q  2 .   ? 164.189 137.315 135.268 1.00 32.09 ? 401 ATP C O3B   1 
HETATM 14285 P  PA    . ATP Q  2 .   ? 163.230 141.055 134.912 1.00 31.51 ? 401 ATP C PA    1 
HETATM 14286 O  O1A   . ATP Q  2 .   ? 162.137 140.719 133.980 1.00 29.76 ? 401 ATP C O1A   1 
HETATM 14287 O  O2A   . ATP Q  2 .   ? 164.379 141.852 134.301 1.00 36.24 ? 401 ATP C O2A   1 
HETATM 14288 O  O3A   . ATP Q  2 .   ? 163.866 139.747 135.558 1.00 26.26 ? 401 ATP C O3A   1 
HETATM 14289 O  "O5'" . ATP Q  2 .   ? 162.704 141.894 136.156 1.00 35.17 ? 401 ATP C "O5'" 1 
HETATM 14290 C  "C5'" . ATP Q  2 .   ? 161.390 141.800 136.745 1.00 29.67 ? 401 ATP C "C5'" 1 
HETATM 14291 C  "C4'" . ATP Q  2 .   ? 161.302 142.794 137.874 1.00 26.12 ? 401 ATP C "C4'" 1 
HETATM 14292 O  "O4'" . ATP Q  2 .   ? 160.990 144.103 137.345 1.00 32.57 ? 401 ATP C "O4'" 1 
HETATM 14293 C  "C3'" . ATP Q  2 .   ? 160.237 142.494 138.931 1.00 25.25 ? 401 ATP C "C3'" 1 
HETATM 14294 O  "O3'" . ATP Q  2 .   ? 160.700 142.828 140.233 1.00 37.09 ? 401 ATP C "O3'" 1 
HETATM 14295 C  "C2'" . ATP Q  2 .   ? 159.071 143.384 138.498 1.00 29.86 ? 401 ATP C "C2'" 1 
HETATM 14296 O  "O2'" . ATP Q  2 .   ? 158.250 143.758 139.598 1.00 35.98 ? 401 ATP C "O2'" 1 
HETATM 14297 C  "C1'" . ATP Q  2 .   ? 159.812 144.600 137.949 1.00 27.78 ? 401 ATP C "C1'" 1 
HETATM 14298 N  N9    . ATP Q  2 .   ? 159.060 145.347 136.950 1.00 24.87 ? 401 ATP C N9    1 
HETATM 14299 C  C8    . ATP Q  2 .   ? 157.807 145.056 136.478 1.00 21.53 ? 401 ATP C C8    1 
HETATM 14300 N  N7    . ATP Q  2 .   ? 157.356 145.911 135.594 1.00 20.88 ? 401 ATP C N7    1 
HETATM 14301 C  C5    . ATP Q  2 .   ? 158.385 146.831 135.473 1.00 21.96 ? 401 ATP C C5    1 
HETATM 14302 C  C6    . ATP Q  2 .   ? 158.533 147.992 134.689 1.00 21.40 ? 401 ATP C C6    1 
HETATM 14303 N  N6    . ATP Q  2 .   ? 157.596 148.451 133.856 1.00 20.37 ? 401 ATP C N6    1 
HETATM 14304 N  N1    . ATP Q  2 .   ? 159.691 148.680 134.800 1.00 23.96 ? 401 ATP C N1    1 
HETATM 14305 C  C2    . ATP Q  2 .   ? 160.627 148.232 135.641 1.00 19.84 ? 401 ATP C C2    1 
HETATM 14306 N  N3    . ATP Q  2 .   ? 160.598 147.156 136.430 1.00 25.81 ? 401 ATP C N3    1 
HETATM 14307 C  C4    . ATP Q  2 .   ? 159.443 146.494 136.300 1.00 24.71 ? 401 ATP C C4    1 
HETATM 14308 C  C1    . HSX R  3 .   ? 164.446 143.593 131.651 1.00 25.08 ? 402 HSX C C1    1 
HETATM 14309 O  O4    . HSX R  3 .   ? 165.346 144.674 131.894 1.00 31.49 ? 402 HSX C O4    1 
HETATM 14310 C  C2    . HSX R  3 .   ? 164.373 143.467 130.126 1.00 27.31 ? 402 HSX C C2    1 
HETATM 14311 O  O2    . HSX R  3 .   ? 163.993 142.190 129.656 1.00 31.05 ? 402 HSX C O2    1 
HETATM 14312 C  C3    . HSX R  3 .   ? 165.784 143.849 129.697 1.00 26.74 ? 402 HSX C C3    1 
HETATM 14313 O  O3    . HSX R  3 .   ? 166.687 142.753 129.749 1.00 28.64 ? 402 HSX C O3    1 
HETATM 14314 C  C4    . HSX R  3 .   ? 166.156 144.929 130.722 1.00 25.23 ? 402 HSX C C4    1 
HETATM 14315 C  C5    . HSX R  3 .   ? 165.955 146.357 130.279 1.00 29.24 ? 402 HSX C C5    1 
HETATM 14316 O  O5    . HSX R  3 .   ? 165.359 147.115 131.362 1.00 34.24 ? 402 HSX C O5    1 
HETATM 14317 P  "P'"  . HSX R  3 .   ? 166.295 148.105 132.226 1.00 28.90 ? 402 HSX C "P'"  1 
HETATM 14318 O  O1X   . HSX R  3 .   ? 167.544 148.325 131.393 1.00 34.73 ? 402 HSX C O1X   1 
HETATM 14319 O  O2X   . HSX R  3 .   ? 166.576 147.378 133.527 1.00 43.08 ? 402 HSX C O2X   1 
HETATM 14320 O  O3X   . HSX R  3 .   ? 165.486 149.373 132.422 1.00 27.22 ? 402 HSX C O3X   1 
HETATM 14321 O  O1    . HSX R  3 .   ? 164.915 142.427 132.219 1.00 33.13 ? 402 HSX C O1    1 
HETATM 14322 P  P     . PO4 S  4 .   ? 150.759 128.707 111.730 1.00 15.66 ? 403 PO4 C P     1 
HETATM 14323 O  O1    . PO4 S  4 .   ? 151.803 128.137 110.817 1.00 15.66 ? 403 PO4 C O1    1 
HETATM 14324 O  O2    . PO4 S  4 .   ? 151.222 130.026 112.267 1.00 15.66 ? 403 PO4 C O2    1 
HETATM 14325 O  O3    . PO4 S  4 .   ? 149.479 128.894 110.975 1.00 15.66 ? 403 PO4 C O3    1 
HETATM 14326 O  O4    . PO4 S  4 .   ? 150.527 127.768 112.871 1.00 15.66 ? 403 PO4 C O4    1 
HETATM 14327 MG MG    . MG  T  5 .   ? 161.222 138.897 133.605 1.00 19.39 ? 404 MG  C MG    1 
HETATM 14328 MG MG    . MG  U  5 .   ? 166.100 140.618 130.510 1.00 27.88 ? 405 MG  C MG    1 
HETATM 14329 P  PG    . ATP V  2 .   ? 164.436 127.648 130.915 1.00 52.06 ? 401 ATP D PG    1 
HETATM 14330 O  O1G   . ATP V  2 .   ? 163.590 126.785 131.782 1.00 33.30 ? 401 ATP D O1G   1 
HETATM 14331 O  O2G   . ATP V  2 .   ? 165.940 127.430 131.117 1.00 41.98 ? 401 ATP D O2G   1 
HETATM 14332 O  O3G   . ATP V  2 .   ? 164.128 129.142 131.050 1.00 38.68 ? 401 ATP D O3G   1 
HETATM 14333 P  PB    . ATP V  2 .   ? 163.239 126.284 128.632 1.00 35.59 ? 401 ATP D PB    1 
HETATM 14334 O  O1B   . ATP V  2 .   ? 161.841 126.412 129.076 1.00 33.63 ? 401 ATP D O1B   1 
HETATM 14335 O  O2B   . ATP V  2 .   ? 163.487 126.429 127.134 1.00 36.81 ? 401 ATP D O2B   1 
HETATM 14336 O  O3B   . ATP V  2 .   ? 164.189 127.325 129.372 1.00 32.09 ? 401 ATP D O3B   1 
HETATM 14337 P  PA    . ATP V  2 .   ? 163.230 123.585 129.728 1.00 31.51 ? 401 ATP D PA    1 
HETATM 14338 O  O1A   . ATP V  2 .   ? 162.136 123.921 130.660 1.00 29.76 ? 401 ATP D O1A   1 
HETATM 14339 O  O2A   . ATP V  2 .   ? 164.379 122.788 130.339 1.00 36.24 ? 401 ATP D O2A   1 
HETATM 14340 O  O3A   . ATP V  2 .   ? 163.865 124.892 129.082 1.00 26.26 ? 401 ATP D O3A   1 
HETATM 14341 O  "O5'" . ATP V  2 .   ? 162.704 122.745 128.483 1.00 35.17 ? 401 ATP D "O5'" 1 
HETATM 14342 C  "C5'" . ATP V  2 .   ? 161.390 122.839 127.895 1.00 29.67 ? 401 ATP D "C5'" 1 
HETATM 14343 C  "C4'" . ATP V  2 .   ? 161.301 121.846 126.766 1.00 26.12 ? 401 ATP D "C4'" 1 
HETATM 14344 O  "O4'" . ATP V  2 .   ? 160.990 120.537 127.295 1.00 32.57 ? 401 ATP D "O4'" 1 
HETATM 14345 C  "C3'" . ATP V  2 .   ? 160.237 122.146 125.709 1.00 25.25 ? 401 ATP D "C3'" 1 
HETATM 14346 O  "O3'" . ATP V  2 .   ? 160.700 121.812 124.407 1.00 37.09 ? 401 ATP D "O3'" 1 
HETATM 14347 C  "C2'" . ATP V  2 .   ? 159.071 121.256 126.141 1.00 29.86 ? 401 ATP D "C2'" 1 
HETATM 14348 O  "O2'" . ATP V  2 .   ? 158.250 120.882 125.041 1.00 35.98 ? 401 ATP D "O2'" 1 
HETATM 14349 C  "C1'" . ATP V  2 .   ? 159.812 120.040 126.691 1.00 27.78 ? 401 ATP D "C1'" 1 
HETATM 14350 N  N9    . ATP V  2 .   ? 159.059 119.293 127.690 1.00 24.87 ? 401 ATP D N9    1 
HETATM 14351 C  C8    . ATP V  2 .   ? 157.806 119.584 128.162 1.00 21.53 ? 401 ATP D C8    1 
HETATM 14352 N  N7    . ATP V  2 .   ? 157.355 118.729 129.046 1.00 20.88 ? 401 ATP D N7    1 
HETATM 14353 C  C5    . ATP V  2 .   ? 158.385 117.809 129.167 1.00 21.96 ? 401 ATP D C5    1 
HETATM 14354 C  C6    . ATP V  2 .   ? 158.533 116.648 129.950 1.00 21.40 ? 401 ATP D C6    1 
HETATM 14355 N  N6    . ATP V  2 .   ? 157.595 116.189 130.783 1.00 20.37 ? 401 ATP D N6    1 
HETATM 14356 N  N1    . ATP V  2 .   ? 159.690 115.960 129.840 1.00 23.96 ? 401 ATP D N1    1 
HETATM 14357 C  C2    . ATP V  2 .   ? 160.627 116.408 128.999 1.00 19.84 ? 401 ATP D C2    1 
HETATM 14358 N  N3    . ATP V  2 .   ? 160.597 117.484 128.209 1.00 25.81 ? 401 ATP D N3    1 
HETATM 14359 C  C4    . ATP V  2 .   ? 159.443 118.146 128.340 1.00 24.71 ? 401 ATP D C4    1 
HETATM 14360 C  C1    . HSX W  3 .   ? 164.445 121.047 132.989 1.00 25.08 ? 402 HSX D C1    1 
HETATM 14361 O  O4    . HSX W  3 .   ? 165.345 119.965 132.746 1.00 31.49 ? 402 HSX D O4    1 
HETATM 14362 C  C2    . HSX W  3 .   ? 164.372 121.172 134.513 1.00 27.31 ? 402 HSX D C2    1 
HETATM 14363 O  O2    . HSX W  3 .   ? 163.993 122.450 134.983 1.00 31.05 ? 402 HSX D O2    1 
HETATM 14364 C  C3    . HSX W  3 .   ? 165.784 120.791 134.943 1.00 26.74 ? 402 HSX D C3    1 
HETATM 14365 O  O3    . HSX W  3 .   ? 166.687 121.887 134.891 1.00 28.64 ? 402 HSX D O3    1 
HETATM 14366 C  C4    . HSX W  3 .   ? 166.156 119.711 133.918 1.00 25.23 ? 402 HSX D C4    1 
HETATM 14367 C  C5    . HSX W  3 .   ? 165.954 118.282 134.360 1.00 29.24 ? 402 HSX D C5    1 
HETATM 14368 O  O5    . HSX W  3 .   ? 165.358 117.524 133.278 1.00 34.24 ? 402 HSX D O5    1 
HETATM 14369 P  "P'"  . HSX W  3 .   ? 166.295 116.534 132.414 1.00 28.90 ? 402 HSX D "P'"  1 
HETATM 14370 O  O1X   . HSX W  3 .   ? 166.576 117.262 131.113 1.00 43.08 ? 402 HSX D O1X   1 
HETATM 14371 O  O2X   . HSX W  3 .   ? 167.544 116.315 133.247 1.00 34.73 ? 402 HSX D O2X   1 
HETATM 14372 O  O3X   . HSX W  3 .   ? 165.486 115.267 132.218 1.00 27.22 ? 402 HSX D O3X   1 
HETATM 14373 O  O1    . HSX W  3 .   ? 164.915 122.213 132.421 1.00 33.13 ? 402 HSX D O1    1 
HETATM 14374 P  P     . PO4 X  4 .   ? 150.760 135.932 152.910 1.00 15.66 ? 403 PO4 D P     1 
HETATM 14375 O  O1    . PO4 X  4 .   ? 150.527 136.872 151.769 1.00 15.66 ? 403 PO4 D O1    1 
HETATM 14376 O  O2    . PO4 X  4 .   ? 151.222 134.614 152.373 1.00 15.66 ? 403 PO4 D O2    1 
HETATM 14377 O  O3    . PO4 X  4 .   ? 149.479 135.746 153.665 1.00 15.66 ? 403 PO4 D O3    1 
HETATM 14378 O  O4    . PO4 X  4 .   ? 151.803 136.503 153.823 1.00 15.66 ? 403 PO4 D O4    1 
HETATM 14379 MG MG    . MG  Y  5 .   ? 161.222 125.743 131.035 1.00 19.39 ? 404 MG  D MG    1 
HETATM 14380 MG MG    . MG  Z  5 .   ? 166.100 124.022 134.130 1.00 27.88 ? 405 MG  D MG    1 
HETATM 14381 P  PG    . ATP AA 2 .   ? 120.308 102.179 133.727 1.00 52.06 ? 401 ATP E PG    1 
HETATM 14382 O  O1G   . ATP AA 2 .   ? 121.478 102.480 132.859 1.00 33.30 ? 401 ATP E O1G   1 
HETATM 14383 O  O2G   . ATP AA 2 .   ? 119.744 100.768 133.524 1.00 41.98 ? 401 ATP E O2G   1 
HETATM 14384 O  O3G   . ATP AA 2 .   ? 119.168 103.193 133.591 1.00 38.68 ? 401 ATP E O3G   1 
HETATM 14385 P  PB    . ATP AA 2 .   ? 122.087 102.534 136.009 1.00 35.59 ? 401 ATP E PB    1 
HETATM 14386 O  O1B   . ATP AA 2 .   ? 122.676 103.809 135.565 1.00 33.63 ? 401 ATP E O1B   1 
HETATM 14387 O  O2B   . ATP AA 2 .   ? 121.838 102.392 137.507 1.00 36.81 ? 401 ATP E O2B   1 
HETATM 14388 O  O3B   . ATP AA 2 .   ? 120.711 102.232 135.269 1.00 32.09 ? 401 ATP E O3B   1 
HETATM 14389 P  PA    . ATP AA 2 .   ? 124.429 101.192 134.913 1.00 31.51 ? 401 ATP E PA    1 
HETATM 14390 O  O1A   . ATP AA 2 .   ? 124.685 102.306 133.981 1.00 29.76 ? 401 ATP E O1A   1 
HETATM 14391 O  O2A   . ATP AA 2 .   ? 124.545 99.798  134.303 1.00 36.24 ? 401 ATP E O2A   1 
HETATM 14392 O  O3A   . ATP AA 2 .   ? 122.979 101.295 135.559 1.00 26.26 ? 401 ATP E O3A   1 
HETATM 14393 O  "O5'" . ATP AA 2 .   ? 125.419 101.228 136.158 1.00 35.17 ? 401 ATP E "O5'" 1 
HETATM 14394 C  "C5'" . ATP AA 2 .   ? 125.995 102.412 136.746 1.00 29.67 ? 401 ATP E "C5'" 1 
HETATM 14395 C  "C4'" . ATP AA 2 .   ? 126.899 101.992 137.875 1.00 26.12 ? 401 ATP E "C4'" 1 
HETATM 14396 O  "O4'" . ATP AA 2 .   ? 128.189 101.607 137.346 1.00 32.57 ? 401 ATP E "O4'" 1 
HETATM 14397 C  "C3'" . ATP AA 2 .   ? 127.172 103.064 138.932 1.00 25.25 ? 401 ATP E "C3'" 1 
HETATM 14398 O  "O3'" . ATP AA 2 .   ? 127.230 102.496 140.234 1.00 37.09 ? 401 ATP E "O3'" 1 
HETATM 14399 C  "C2'" . ATP AA 2 .   ? 128.526 103.629 138.499 1.00 29.86 ? 401 ATP E "C2'" 1 
HETATM 14400 O  "O2'" . ATP AA 2 .   ? 129.261 104.152 139.599 1.00 35.98 ? 401 ATP E "O2'" 1 
HETATM 14401 C  "C1'" . ATP AA 2 .   ? 129.209 102.379 137.950 1.00 27.78 ? 401 ATP E "C1'" 1 
HETATM 14402 N  N9    . ATP AA 2 .   ? 130.232 102.657 136.951 1.00 24.87 ? 401 ATP E N9    1 
HETATM 14403 C  C8    . ATP AA 2 .   ? 130.606 103.887 136.479 1.00 21.53 ? 401 ATP E C8    1 
HETATM 14404 N  N7    . ATP AA 2 .   ? 131.573 103.849 135.595 1.00 20.88 ? 401 ATP E N7    1 
HETATM 14405 C  C5    . ATP AA 2 .   ? 131.854 102.498 135.474 1.00 21.96 ? 401 ATP E C5    1 
HETATM 14406 C  C6    . ATP AA 2 .   ? 132.786 101.789 134.691 1.00 21.40 ? 401 ATP E C6    1 
HETATM 14407 N  N6    . ATP AA 2 .   ? 133.651 102.371 133.857 1.00 20.37 ? 401 ATP E N6    1 
HETATM 14408 N  N1    . ATP AA 2 .   ? 132.802 100.443 134.801 1.00 23.96 ? 401 ATP E N1    1 
HETATM 14409 C  C2    . ATP AA 2 .   ? 131.946 99.856  135.642 1.00 19.84 ? 401 ATP E C2    1 
HETATM 14410 N  N3    . ATP AA 2 .   ? 131.029 100.420 136.432 1.00 25.81 ? 401 ATP E N3    1 
HETATM 14411 C  C4    . ATP AA 2 .   ? 131.033 101.750 136.301 1.00 24.71 ? 401 ATP E C4    1 
HETATM 14412 C  C1    . HSX BA 3 .   ? 126.019 98.869  131.652 1.00 25.08 ? 402 HSX E C1    1 
HETATM 14413 O  O4    . HSX BA 3 .   ? 126.505 97.549  131.895 1.00 31.49 ? 402 HSX E O4    1 
HETATM 14414 C  C2    . HSX BA 3 .   ? 125.947 98.995  130.128 1.00 27.31 ? 402 HSX E C2    1 
HETATM 14415 O  O2    . HSX BA 3 .   ? 125.030 99.963  129.658 1.00 31.05 ? 402 HSX E O2    1 
HETATM 14416 C  C3    . HSX BA 3 .   ? 125.571 97.582  129.698 1.00 26.74 ? 402 HSX E C3    1 
HETATM 14417 O  O3    . HSX BA 3 .   ? 124.170 97.349  129.750 1.00 28.64 ? 402 HSX E O3    1 
HETATM 14418 C  C4    . HSX BA 3 .   ? 126.320 96.720  130.724 1.00 25.23 ? 402 HSX E C4    1 
HETATM 14419 C  C5    . HSX BA 3 .   ? 127.658 96.180  130.281 1.00 29.24 ? 402 HSX E C5    1 
HETATM 14420 O  O5    . HSX BA 3 .   ? 128.612 96.317  131.364 1.00 34.24 ? 402 HSX E O5    1 
HETATM 14421 P  "P'"  . HSX BA 3 .   ? 129.001 95.011  132.228 1.00 28.90 ? 402 HSX E "P'"  1 
HETATM 14422 O  O1X   . HSX BA 3 .   ? 128.567 93.820  131.395 1.00 34.73 ? 402 HSX E O1X   1 
HETATM 14423 O  O2X   . HSX BA 3 .   ? 128.230 95.131  133.529 1.00 43.08 ? 402 HSX E O2X   1 
HETATM 14424 O  O3X   . HSX BA 3 .   ? 130.503 95.077  132.424 1.00 27.22 ? 402 HSX E O3X   1 
HETATM 14425 O  O1    . HSX BA 3 .   ? 124.774 99.046  132.220 1.00 33.13 ? 402 HSX E O1    1 
HETATM 14426 P  P     . PO4 CA 4 .   ? 119.974 118.164 111.729 1.00 15.66 ? 403 PO4 E P     1 
HETATM 14427 O  O1    . PO4 CA 4 .   ? 118.959 117.545 110.816 1.00 15.66 ? 403 PO4 E O1    1 
HETATM 14428 O  O2    . PO4 CA 4 .   ? 120.885 117.104 112.267 1.00 15.66 ? 403 PO4 E O2    1 
HETATM 14429 O  O3    . PO4 CA 4 .   ? 120.776 119.179 110.974 1.00 15.66 ? 403 PO4 E O3    1 
HETATM 14430 O  O4    . PO4 CA 4 .   ? 119.277 118.835 112.870 1.00 15.66 ? 403 PO4 E O4    1 
HETATM 14431 MG MG    . MG  DA 5 .   ? 123.565 104.010 133.606 1.00 19.39 ? 404 MG  E MG    1 
HETATM 14432 MG MG    . MG  EA 5 .   ? 122.616 98.925  130.512 1.00 27.88 ? 405 MG  E MG    1 
HETATM 14433 P  PG    . ATP FA 2 .   ? 112.219 106.845 130.914 1.00 52.06 ? 401 ATP F PG    1 
HETATM 14434 O  O1G   . ATP FA 2 .   ? 111.895 108.009 131.781 1.00 33.30 ? 401 ATP F O1G   1 
HETATM 14435 O  O2G   . ATP FA 2 .   ? 111.279 105.651 131.116 1.00 41.98 ? 401 ATP F O2G   1 
HETATM 14436 O  O3G   . ATP FA 2 .   ? 113.667 106.365 131.050 1.00 38.68 ? 401 ATP F O3G   1 
HETATM 14437 P  PB    . ATP FA 2 .   ? 111.637 108.564 128.631 1.00 35.59 ? 401 ATP F PB    1 
HETATM 14438 O  O1B   . ATP FA 2 .   ? 112.447 109.710 129.075 1.00 33.63 ? 401 ATP F O1B   1 
HETATM 14439 O  O2B   . ATP FA 2 .   ? 111.639 108.277 127.133 1.00 36.81 ? 401 ATP F O2B   1 
HETATM 14440 O  O3B   . ATP FA 2 .   ? 112.063 107.220 129.371 1.00 32.09 ? 401 ATP F O3B   1 
HETATM 14441 P  PA    . ATP FA 2 .   ? 109.304 109.921 129.728 1.00 31.51 ? 401 ATP F PA    1 
HETATM 14442 O  O1A   . ATP FA 2 .   ? 110.141 110.700 130.660 1.00 29.76 ? 401 ATP F O1A   1 
HETATM 14443 O  O2A   . ATP FA 2 .   ? 108.039 109.324 130.338 1.00 36.24 ? 401 ATP F O2A   1 
HETATM 14444 O  O3A   . ATP FA 2 .   ? 110.118 108.717 129.081 1.00 26.26 ? 401 ATP F O3A   1 
HETATM 14445 O  "O5'" . ATP FA 2 .   ? 108.840 110.796 128.483 1.00 35.17 ? 401 ATP F "O5'" 1 
HETATM 14446 C  "C5'" . ATP FA 2 .   ? 109.578 111.887 127.895 1.00 29.67 ? 401 ATP F "C5'" 1 
HETATM 14447 C  "C4'" . ATP FA 2 .   ? 108.762 112.460 126.765 1.00 26.12 ? 401 ATP F "C4'" 1 
HETATM 14448 O  "O4'" . ATP FA 2 .   ? 107.784 113.384 127.294 1.00 32.57 ? 401 ATP F "O4'" 1 
HETATM 14449 C  "C3'" . ATP FA 2 .   ? 109.554 113.232 125.709 1.00 25.25 ? 401 ATP F "C3'" 1 
HETATM 14450 O  "O3'" . ATP FA 2 .   ? 109.033 112.998 124.406 1.00 37.09 ? 401 ATP F "O3'" 1 
HETATM 14451 C  "C2'" . ATP FA 2 .   ? 109.366 114.687 126.141 1.00 29.86 ? 401 ATP F "C2'" 1 
HETATM 14452 O  "O2'" . ATP FA 2 .   ? 109.452 115.585 125.041 1.00 35.98 ? 401 ATP F "O2'" 1 
HETATM 14453 C  "C1'" . ATP FA 2 .   ? 107.942 114.653 126.690 1.00 27.78 ? 401 ATP F "C1'" 1 
HETATM 14454 N  N9    . ATP FA 2 .   ? 107.671 115.678 127.689 1.00 24.87 ? 401 ATP F N9    1 
HETATM 14455 C  C8    . ATP FA 2 .   ? 108.549 116.618 128.161 1.00 21.53 ? 401 ATP F C8    1 
HETATM 14456 N  N7    . ATP FA 2 .   ? 108.034 117.436 129.046 1.00 20.88 ? 401 ATP F N7    1 
HETATM 14457 C  C5    . ATP FA 2 .   ? 106.723 117.004 129.167 1.00 21.96 ? 401 ATP F C5    1 
HETATM 14458 C  C6    . ATP FA 2 .   ? 105.643 117.456 129.950 1.00 21.40 ? 401 ATP F C6    1 
HETATM 14459 N  N6    . ATP FA 2 .   ? 105.714 118.497 130.783 1.00 20.37 ? 401 ATP F N6    1 
HETATM 14460 N  N1    . ATP FA 2 .   ? 104.469 116.797 129.839 1.00 23.96 ? 401 ATP F N1    1 
HETATM 14461 C  C2    . ATP FA 2 .   ? 104.388 115.763 128.998 1.00 19.84 ? 401 ATP F C2    1 
HETATM 14462 N  N3    . ATP FA 2 .   ? 105.335 115.251 128.209 1.00 25.81 ? 401 ATP F N3    1 
HETATM 14463 C  C4    . ATP FA 2 .   ? 106.485 115.919 128.340 1.00 24.71 ? 401 ATP F C4    1 
HETATM 14464 C  C1    . HSX GA 3 .   ? 106.497 110.136 132.988 1.00 25.08 ? 402 HSX F C1    1 
HETATM 14465 O  O4    . HSX GA 3 .   ? 105.111 109.897 132.745 1.00 31.49 ? 402 HSX F O4    1 
HETATM 14466 C  C2    . HSX GA 3 .   ? 106.642 110.136 134.513 1.00 27.31 ? 402 HSX F C2    1 
HETATM 14467 O  O2    . HSX GA 3 .   ? 107.939 109.827 134.983 1.00 31.05 ? 402 HSX F O2    1 
HETATM 14468 C  C3    . HSX GA 3 .   ? 105.606 109.105 134.942 1.00 26.74 ? 402 HSX F C3    1 
HETATM 14469 O  O3    . HSX GA 3 .   ? 106.104 107.775 134.890 1.00 28.64 ? 402 HSX F O3    1 
HETATM 14470 C  C4    . HSX GA 3 .   ? 104.485 109.322 133.916 1.00 25.23 ? 402 HSX F C4    1 
HETATM 14471 C  C5    . HSX GA 3 .   ? 103.349 110.211 134.359 1.00 29.24 ? 402 HSX F C5    1 
HETATM 14472 O  O5    . HSX GA 3 .   ? 102.990 111.106 133.276 1.00 34.24 ? 402 HSX F O5    1 
HETATM 14473 P  "P'"  . HSX GA 3 .   ? 101.664 110.790 132.412 1.00 28.90 ? 402 HSX F "P'"  1 
HETATM 14474 O  O1X   . HSX GA 3 .   ? 102.154 110.183 131.111 1.00 43.08 ? 402 HSX F O1X   1 
HETATM 14475 O  O2X   . HSX GA 3 .   ? 100.850 109.818 133.245 1.00 34.73 ? 402 HSX F O2X   1 
HETATM 14476 O  O3X   . HSX GA 3 .   ? 100.971 112.124 132.216 1.00 27.22 ? 402 HSX F O3X   1 
HETATM 14477 O  O1    . HSX GA 3 .   ? 107.273 109.147 132.420 1.00 33.13 ? 402 HSX F O1    1 
HETATM 14478 P  P     . PO4 HA 4 .   ? 126.228 114.548 152.912 1.00 15.66 ? 403 PO4 F P     1 
HETATM 14479 O  O1    . PO4 HA 4 .   ? 127.158 114.280 151.771 1.00 15.66 ? 403 PO4 F O1    1 
HETATM 14480 O  O2    . PO4 HA 4 .   ? 124.855 114.806 152.374 1.00 15.66 ? 403 PO4 F O2    1 
HETATM 14481 O  O3    . PO4 HA 4 .   ? 126.706 115.750 153.667 1.00 15.66 ? 403 PO4 F O3    1 
HETATM 14482 O  O4    . PO4 HA 4 .   ? 126.200 113.359 153.825 1.00 15.66 ? 403 PO4 F O4    1 
HETATM 14483 MG MG    . MG  IA 5 .   ? 112.176 110.581 131.034 1.00 19.39 ? 404 MG  F MG    1 
HETATM 14484 MG MG    . MG  JA 5 .   ? 108.247 107.216 134.129 1.00 27.88 ? 405 MG  F MG    1 
HETATM 14485 O  O     . HOH KA 6 .   ? 112.305 152.262 134.383 1.00 18.66 ? 501 HOH A O     1 
HETATM 14486 O  O     . HOH KA 6 .   ? 114.094 153.953 133.239 1.00 18.31 ? 502 HOH A O     1 
HETATM 14487 O  O     . HOH LA 6 .   ? 125.060 159.625 130.255 1.00 18.66 ? 501 HOH B O     1 
HETATM 14488 O  O     . HOH LA 6 .   ? 122.701 158.921 131.399 1.00 18.31 ? 502 HOH B O     1 
HETATM 14489 O  O     . HOH MA 6 .   ? 159.603 139.689 134.384 1.00 18.66 ? 501 HOH C O     1 
HETATM 14490 O  O     . HOH MA 6 .   ? 160.174 137.294 133.241 1.00 18.31 ? 502 HOH C O     1 
HETATM 14491 O  O     . HOH NA 6 .   ? 159.603 124.951 130.256 1.00 18.66 ? 501 HOH D O     1 
HETATM 14492 O  O     . HOH NA 6 .   ? 160.174 127.345 131.399 1.00 18.31 ? 502 HOH D O     1 
HETATM 14493 O  O     . HOH OA 6 .   ? 125.061 105.015 134.385 1.00 18.66 ? 501 HOH E O     1 
HETATM 14494 O  O     . HOH OA 6 .   ? 122.702 105.719 133.242 1.00 18.31 ? 502 HOH E O     1 
HETATM 14495 O  O     . HOH PA 6 .   ? 112.299 112.379 130.256 1.00 18.66 ? 501 HOH F O     1 
HETATM 14496 O  O     . HOH PA 6 .   ? 114.088 110.688 131.399 1.00 18.31 ? 502 HOH F 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 ?   ?   ?   A . n 
A 1 197 LYS 197 197 ?   ?   ?   A . n 
A 1 198 LYS 198 198 ?   ?   ?   A . n 
A 1 199 ALA 199 199 ?   ?   ?   A . n 
A 1 200 ASN 200 200 ?   ?   ?   A . n 
A 1 201 GLU 201 201 ?   ?   ?   A . n 
A 1 202 VAL 202 202 ?   ?   ?   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 ?   ?   ?   B . n 
B 1 197 LYS 197 197 ?   ?   ?   B . n 
B 1 198 LYS 198 198 ?   ?   ?   B . n 
B 1 199 ALA 199 199 ?   ?   ?   B . n 
B 1 200 ASN 200 200 ?   ?   ?   B . n 
B 1 201 GLU 201 201 ?   ?   ?   B . n 
B 1 202 VAL 202 202 ?   ?   ?   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 ?   ?   ?   C . n 
C 1 197 LYS 197 197 ?   ?   ?   C . n 
C 1 198 LYS 198 198 ?   ?   ?   C . n 
C 1 199 ALA 199 199 ?   ?   ?   C . n 
C 1 200 ASN 200 200 ?   ?   ?   C . n 
C 1 201 GLU 201 201 ?   ?   ?   C . n 
C 1 202 VAL 202 202 ?   ?   ?   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 ?   ?   ?   D . n 
D 1 197 LYS 197 197 ?   ?   ?   D . n 
D 1 198 LYS 198 198 ?   ?   ?   D . n 
D 1 199 ALA 199 199 ?   ?   ?   D . n 
D 1 200 ASN 200 200 ?   ?   ?   D . n 
D 1 201 GLU 201 201 ?   ?   ?   D . n 
D 1 202 VAL 202 202 ?   ?   ?   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 ?   ?   ?   E . n 
E 1 197 LYS 197 197 ?   ?   ?   E . n 
E 1 198 LYS 198 198 ?   ?   ?   E . n 
E 1 199 ALA 199 199 ?   ?   ?   E . n 
E 1 200 ASN 200 200 ?   ?   ?   E . n 
E 1 201 GLU 201 201 ?   ?   ?   E . n 
E 1 202 VAL 202 202 ?   ?   ?   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 ?   ?   ?   F . n 
F 1 197 LYS 197 197 ?   ?   ?   F . n 
F 1 198 LYS 198 198 ?   ?   ?   F . n 
F 1 199 ALA 199 199 ?   ?   ?   F . n 
F 1 200 ASN 200 200 ?   ?   ?   F . n 
F 1 201 GLU 201 201 ?   ?   ?   F . n 
F 1 202 VAL 202 202 ?   ?   ?   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 
# 
_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 
G  2 ATP 1 401 401 ATP ATP A . 
H  3 HSX 1 402 402 HSX HSX A . 
I  4 PO4 1 403 422 PO4 PO4 A . 
J  5 MG  1 404 431 MG  MG  A . 
K  5 MG  1 405 432 MG  MG  A . 
L  2 ATP 1 401 401 ATP ATP B . 
M  3 HSX 1 402 402 HSX HSX B . 
N  4 PO4 1 403 422 PO4 PO4 B . 
O  5 MG  1 404 431 MG  MG  B . 
P  5 MG  1 405 432 MG  MG  B . 
Q  2 ATP 1 401 401 ATP ATP C . 
R  3 HSX 1 402 402 HSX HSX C . 
S  4 PO4 1 403 422 PO4 PO4 C . 
T  5 MG  1 404 431 MG  MG  C . 
U  5 MG  1 405 432 MG  MG  C . 
V  2 ATP 1 401 401 ATP ATP D . 
W  3 HSX 1 402 402 HSX HSX D . 
X  4 PO4 1 403 422 PO4 PO4 D . 
Y  5 MG  1 404 431 MG  MG  D . 
Z  5 MG  1 405 432 MG  MG  D . 
AA 2 ATP 1 401 401 ATP ATP E . 
BA 3 HSX 1 402 402 HSX HSX E . 
CA 4 PO4 1 403 422 PO4 PO4 E . 
DA 5 MG  1 404 431 MG  MG  E . 
EA 5 MG  1 405 432 MG  MG  E . 
FA 2 ATP 1 401 401 ATP ATP F . 
GA 3 HSX 1 402 402 HSX HSX F . 
HA 4 PO4 1 403 422 PO4 PO4 F . 
IA 5 MG  1 404 431 MG  MG  F . 
JA 5 MG  1 405 432 MG  MG  F . 
KA 6 HOH 1 501 433 HOH HOH A . 
KA 6 HOH 2 502 434 HOH HOH A . 
LA 6 HOH 1 501 433 HOH HOH B . 
LA 6 HOH 2 502 434 HOH HOH B . 
MA 6 HOH 1 501 433 HOH HOH C . 
MA 6 HOH 2 502 434 HOH HOH C . 
NA 6 HOH 1 501 433 HOH HOH D . 
NA 6 HOH 2 502 434 HOH HOH D . 
OA 6 HOH 1 501 433 HOH HOH E . 
OA 6 HOH 2 502 434 HOH HOH E . 
PA 6 HOH 1 501 433 HOH HOH F . 
PA 6 HOH 2 502 434 HOH HOH F . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_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 ? K  MG . ? A MG 405 ? 1_555 O2  ? H  HSX . ? A HSX 402 ? 1_555 159.6 ? 
2  OD2 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? K  MG . ? A MG 405 ? 1_555 O3  ? H  HSX . ? A HSX 402 ? 1_555 101.5 ? 
3  O2  ? H  HSX .   ? A HSX 402 ? 1_555 MG ? K  MG . ? A MG 405 ? 1_555 O3  ? H  HSX . ? A HSX 402 ? 1_555 64.7  ? 
4  OD2 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? K  MG . ? A MG 405 ? 1_555 O1  ? H  HSX . ? A HSX 402 ? 1_555 103.3 ? 
5  O2  ? H  HSX .   ? A HSX 402 ? 1_555 MG ? K  MG . ? A MG 405 ? 1_555 O1  ? H  HSX . ? A HSX 402 ? 1_555 59.4  ? 
6  O3  ? H  HSX .   ? A HSX 402 ? 1_555 MG ? K  MG . ? A MG 405 ? 1_555 O1  ? H  HSX . ? A HSX 402 ? 1_555 73.2  ? 
7  O1G ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O1B ? G  ATP . ? A ATP 401 ? 1_555 83.1  ? 
8  O1G ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O1A ? G  ATP . ? A ATP 401 ? 1_555 90.1  ? 
9  O1B ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O1A ? G  ATP . ? A ATP 401 ? 1_555 89.0  ? 
10 O1G ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 501 ? 1_555 172.4 ? 
11 O1B ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 501 ? 1_555 90.1  ? 
12 O1A ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 501 ? 1_555 86.4  ? 
13 O1G ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 502 ? 1_555 95.9  ? 
14 O1B ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 502 ? 1_555 93.9  ? 
15 O1A ? G  ATP .   ? A ATP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 502 ? 1_555 173.6 ? 
16 O   ? KA HOH .   ? A HOH 501 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH . ? A HOH 502 ? 1_555 87.9  ? 
17 OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? P  MG . ? B MG 405 ? 1_555 O2  ? M  HSX . ? B HSX 402 ? 1_555 159.6 ? 
18 OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? P  MG . ? B MG 405 ? 1_555 O3  ? M  HSX . ? B HSX 402 ? 1_555 101.5 ? 
19 O2  ? M  HSX .   ? B HSX 402 ? 1_555 MG ? P  MG . ? B MG 405 ? 1_555 O3  ? M  HSX . ? B HSX 402 ? 1_555 64.7  ? 
20 OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? P  MG . ? B MG 405 ? 1_555 O1  ? M  HSX . ? B HSX 402 ? 1_555 103.3 ? 
21 O2  ? M  HSX .   ? B HSX 402 ? 1_555 MG ? P  MG . ? B MG 405 ? 1_555 O1  ? M  HSX . ? B HSX 402 ? 1_555 59.4  ? 
22 O3  ? M  HSX .   ? B HSX 402 ? 1_555 MG ? P  MG . ? B MG 405 ? 1_555 O1  ? M  HSX . ? B HSX 402 ? 1_555 73.2  ? 
23 O1G ? L  ATP .   ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O1B ? L  ATP . ? B ATP 401 ? 1_555 83.1  ? 
24 O1G ? L  ATP .   ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O1A ? L  ATP . ? B ATP 401 ? 1_555 90.1  ? 
25 O1B ? L  ATP .   ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O1A ? L  ATP . ? B ATP 401 ? 1_555 89.0  ? 
26 O1G ? L  ATP .   ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH . ? B HOH 501 ? 1_555 172.4 ? 
27 O1B ? L  ATP .   ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH . ? B HOH 501 ? 1_555 90.1  ? 
28 O1A ? L  ATP .   ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH . ? B HOH 501 ? 1_555 86.4  ? 
29 O1G ? L  ATP .   ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH . ? B HOH 502 ? 1_555 95.9  ? 
30 O1B ? L  ATP .   ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH . ? B HOH 502 ? 1_555 93.9  ? 
31 O1A ? L  ATP .   ? B ATP 401 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH . ? B HOH 502 ? 1_555 173.6 ? 
32 O   ? LA HOH .   ? B HOH 501 ? 1_555 MG ? O  MG . ? B MG 404 ? 1_555 O   ? LA HOH . ? B HOH 502 ? 1_555 87.9  ? 
33 OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? U  MG . ? C MG 405 ? 1_555 O2  ? R  HSX . ? C HSX 402 ? 1_555 159.6 ? 
34 OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? U  MG . ? C MG 405 ? 1_555 O3  ? R  HSX . ? C HSX 402 ? 1_555 101.6 ? 
35 O2  ? R  HSX .   ? C HSX 402 ? 1_555 MG ? U  MG . ? C MG 405 ? 1_555 O3  ? R  HSX . ? C HSX 402 ? 1_555 64.7  ? 
36 OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? U  MG . ? C MG 405 ? 1_555 O1  ? R  HSX . ? C HSX 402 ? 1_555 103.3 ? 
37 O2  ? R  HSX .   ? C HSX 402 ? 1_555 MG ? U  MG . ? C MG 405 ? 1_555 O1  ? R  HSX . ? C HSX 402 ? 1_555 59.4  ? 
38 O3  ? R  HSX .   ? C HSX 402 ? 1_555 MG ? U  MG . ? C MG 405 ? 1_555 O1  ? R  HSX . ? C HSX 402 ? 1_555 73.2  ? 
39 O1G ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O1B ? Q  ATP . ? C ATP 401 ? 1_555 83.1  ? 
40 O1G ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O1A ? Q  ATP . ? C ATP 401 ? 1_555 90.1  ? 
41 O1B ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O1A ? Q  ATP . ? C ATP 401 ? 1_555 88.9  ? 
42 O1G ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 501 ? 1_555 172.4 ? 
43 O1B ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 501 ? 1_555 90.1  ? 
44 O1A ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 501 ? 1_555 86.4  ? 
45 O1G ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 502 ? 1_555 95.9  ? 
46 O1B ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 502 ? 1_555 93.9  ? 
47 O1A ? Q  ATP .   ? C ATP 401 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 502 ? 1_555 173.6 ? 
48 O   ? MA HOH .   ? C HOH 501 ? 1_555 MG ? T  MG . ? C MG 404 ? 1_555 O   ? MA HOH . ? C HOH 502 ? 1_555 87.9  ? 
49 OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? Z  MG . ? D MG 405 ? 1_555 O2  ? W  HSX . ? D HSX 402 ? 1_555 159.6 ? 
50 OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? Z  MG . ? D MG 405 ? 1_555 O3  ? W  HSX . ? D HSX 402 ? 1_555 101.5 ? 
51 O2  ? W  HSX .   ? D HSX 402 ? 1_555 MG ? Z  MG . ? D MG 405 ? 1_555 O3  ? W  HSX . ? D HSX 402 ? 1_555 64.7  ? 
52 OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? Z  MG . ? D MG 405 ? 1_555 O1  ? W  HSX . ? D HSX 402 ? 1_555 103.3 ? 
53 O2  ? W  HSX .   ? D HSX 402 ? 1_555 MG ? Z  MG . ? D MG 405 ? 1_555 O1  ? W  HSX . ? D HSX 402 ? 1_555 59.4  ? 
54 O3  ? W  HSX .   ? D HSX 402 ? 1_555 MG ? Z  MG . ? D MG 405 ? 1_555 O1  ? W  HSX . ? D HSX 402 ? 1_555 73.2  ? 
55 O1G ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O1B ? V  ATP . ? D ATP 401 ? 1_555 83.1  ? 
56 O1G ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O1A ? V  ATP . ? D ATP 401 ? 1_555 90.1  ? 
57 O1B ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O1A ? V  ATP . ? D ATP 401 ? 1_555 89.0  ? 
58 O1G ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 501 ? 1_555 172.4 ? 
59 O1B ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 501 ? 1_555 90.1  ? 
60 O1A ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 501 ? 1_555 86.4  ? 
61 O1G ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 502 ? 1_555 95.9  ? 
62 O1B ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 502 ? 1_555 94.0  ? 
63 O1A ? V  ATP .   ? D ATP 401 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 502 ? 1_555 173.6 ? 
64 O   ? NA HOH .   ? D HOH 501 ? 1_555 MG ? Y  MG . ? D MG 404 ? 1_555 O   ? NA HOH . ? D HOH 502 ? 1_555 87.8  ? 
65 OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? EA MG . ? E MG 405 ? 1_555 O2  ? BA HSX . ? E HSX 402 ? 1_555 159.6 ? 
66 OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? EA MG . ? E MG 405 ? 1_555 O3  ? BA HSX . ? E HSX 402 ? 1_555 101.6 ? 
67 O2  ? BA HSX .   ? E HSX 402 ? 1_555 MG ? EA MG . ? E MG 405 ? 1_555 O3  ? BA HSX . ? E HSX 402 ? 1_555 64.7  ? 
68 OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? EA MG . ? E MG 405 ? 1_555 O1  ? BA HSX . ? E HSX 402 ? 1_555 103.3 ? 
69 O2  ? BA HSX .   ? E HSX 402 ? 1_555 MG ? EA MG . ? E MG 405 ? 1_555 O1  ? BA HSX . ? E HSX 402 ? 1_555 59.4  ? 
70 O3  ? BA HSX .   ? E HSX 402 ? 1_555 MG ? EA MG . ? E MG 405 ? 1_555 O1  ? BA HSX . ? E HSX 402 ? 1_555 73.2  ? 
71 O1G ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O1B ? AA ATP . ? E ATP 401 ? 1_555 83.1  ? 
72 O1G ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O1A ? AA ATP . ? E ATP 401 ? 1_555 90.1  ? 
73 O1B ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O1A ? AA ATP . ? E ATP 401 ? 1_555 89.0  ? 
74 O1G ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 501 ? 1_555 172.4 ? 
75 O1B ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 501 ? 1_555 90.1  ? 
76 O1A ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 501 ? 1_555 86.4  ? 
77 O1G ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 502 ? 1_555 95.9  ? 
78 O1B ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 502 ? 1_555 93.9  ? 
79 O1A ? AA ATP .   ? E ATP 401 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 502 ? 1_555 173.6 ? 
80 O   ? OA HOH .   ? E HOH 501 ? 1_555 MG ? DA MG . ? E MG 404 ? 1_555 O   ? OA HOH . ? E HOH 502 ? 1_555 87.9  ? 
81 OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? JA MG . ? F MG 405 ? 1_555 O2  ? GA HSX . ? F HSX 402 ? 1_555 159.6 ? 
82 OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? JA MG . ? F MG 405 ? 1_555 O3  ? GA HSX . ? F HSX 402 ? 1_555 101.5 ? 
83 O2  ? GA HSX .   ? F HSX 402 ? 1_555 MG ? JA MG . ? F MG 405 ? 1_555 O3  ? GA HSX . ? F HSX 402 ? 1_555 64.7  ? 
84 OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? JA MG . ? F MG 405 ? 1_555 O1  ? GA HSX . ? F HSX 402 ? 1_555 103.2 ? 
85 O2  ? GA HSX .   ? F HSX 402 ? 1_555 MG ? JA MG . ? F MG 405 ? 1_555 O1  ? GA HSX . ? F HSX 402 ? 1_555 59.4  ? 
86 O3  ? GA HSX .   ? F HSX 402 ? 1_555 MG ? JA MG . ? F MG 405 ? 1_555 O1  ? GA HSX . ? F HSX 402 ? 1_555 73.2  ? 
87 O1G ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O1B ? FA ATP . ? F ATP 401 ? 1_555 83.1  ? 
88 O1G ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O1A ? FA ATP . ? F ATP 401 ? 1_555 90.1  ? 
89 O1B ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O1A ? FA ATP . ? F ATP 401 ? 1_555 89.0  ? 
90 O1G ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH . ? F HOH 501 ? 1_555 172.4 ? 
91 O1B ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH . ? F HOH 501 ? 1_555 90.1  ? 
92 O1A ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH . ? F HOH 501 ? 1_555 86.4  ? 
93 O1G ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH . ? F HOH 502 ? 1_555 95.9  ? 
94 O1B ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH . ? F HOH 502 ? 1_555 93.9  ? 
95 O1A ? FA ATP .   ? F ATP 401 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH . ? F HOH 502 ? 1_555 173.5 ? 
96 O   ? PA HOH .   ? F HOH 501 ? 1_555 MG ? IA MG . ? F MG 404 ? 1_555 O   ? PA HOH . ? F HOH 502 ? 1_555 87.8  ? 
# 
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                 8DBI 
_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          8DBI 
_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                    8DBI 
_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               713308 
_em_3d_reconstruction.resolution                  2.0 
_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                 'Hexamer of phosphoribosyl pyrophosphate synthetase 1 with phosphate, ATP, and R5P' 
_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                        8DBI 
_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             1600 
_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              8DBI 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                8DBI 
_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              8DBI 
_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 ASP A 101 ? ? 75.07   -32.52 
2  1 LYS A 102 ? ? -161.05 0.92   
3  1 ASP A 213 ? ? 56.85   17.82  
4  1 ASP A 224 ? ? -94.51  -69.26 
5  1 ASN A 273 ? ? -94.59  45.68  
6  1 ASP B 101 ? ? 75.08   -32.56 
7  1 LYS B 102 ? ? -161.05 0.96   
8  1 ASP B 213 ? ? 56.82   17.83  
9  1 ASP B 224 ? ? -94.55  -69.26 
10 1 ASN B 273 ? ? -94.65  45.66  
11 1 ASP C 101 ? ? 75.11   -32.59 
12 1 LYS C 102 ? ? -161.04 0.88   
13 1 ASP C 213 ? ? 56.84   17.83  
14 1 ASP C 224 ? ? -94.48  -69.24 
15 1 ASN C 273 ? ? -94.61  45.68  
16 1 ASP D 101 ? ? 75.06   -32.54 
17 1 LYS D 102 ? ? -161.04 0.92   
18 1 ASP D 213 ? ? 56.78   17.88  
19 1 ASP D 224 ? ? -94.57  -69.25 
20 1 ASN D 273 ? ? -94.59  45.67  
21 1 ASP E 101 ? ? 75.07   -32.54 
22 1 LYS E 102 ? ? -161.05 0.91   
23 1 ASP E 213 ? ? 56.88   17.84  
24 1 ASP E 224 ? ? -94.50  -69.26 
25 1 ASN E 273 ? ? -94.65  45.69  
26 1 ASP F 101 ? ? 75.05   -32.53 
27 1 LYS F 102 ? ? -161.05 0.92   
28 1 ASP F 213 ? ? 56.83   17.84  
29 1 ASP F 224 ? ? -94.52  -69.25 
30 1 ASN F 273 ? ? -94.59  45.68  
# 
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 ARG 196 ? A ARG 196 
3  1 Y 1 A LYS 197 ? A LYS 197 
4  1 Y 1 A LYS 198 ? A LYS 198 
5  1 Y 1 A ALA 199 ? A ALA 199 
6  1 Y 1 A ASN 200 ? A ASN 200 
7  1 Y 1 A GLU 201 ? A GLU 201 
8  1 Y 1 A VAL 202 ? A VAL 202 
9  1 Y 1 A LEU 318 ? A LEU 318 
10 1 Y 1 B SER 1   ? B SER 1   
11 1 Y 1 B ARG 196 ? B ARG 196 
12 1 Y 1 B LYS 197 ? B LYS 197 
13 1 Y 1 B LYS 198 ? B LYS 198 
14 1 Y 1 B ALA 199 ? B ALA 199 
15 1 Y 1 B ASN 200 ? B ASN 200 
16 1 Y 1 B GLU 201 ? B GLU 201 
17 1 Y 1 B VAL 202 ? B VAL 202 
18 1 Y 1 B LEU 318 ? B LEU 318 
19 1 Y 1 C SER 1   ? C SER 1   
20 1 Y 1 C ARG 196 ? C ARG 196 
21 1 Y 1 C LYS 197 ? C LYS 197 
22 1 Y 1 C LYS 198 ? C LYS 198 
23 1 Y 1 C ALA 199 ? C ALA 199 
24 1 Y 1 C ASN 200 ? C ASN 200 
25 1 Y 1 C GLU 201 ? C GLU 201 
26 1 Y 1 C VAL 202 ? C VAL 202 
27 1 Y 1 C LEU 318 ? C LEU 318 
28 1 Y 1 D SER 1   ? D SER 1   
29 1 Y 1 D ARG 196 ? D ARG 196 
30 1 Y 1 D LYS 197 ? D LYS 197 
31 1 Y 1 D LYS 198 ? D LYS 198 
32 1 Y 1 D ALA 199 ? D ALA 199 
33 1 Y 1 D ASN 200 ? D ASN 200 
34 1 Y 1 D GLU 201 ? D GLU 201 
35 1 Y 1 D VAL 202 ? D VAL 202 
36 1 Y 1 D LEU 318 ? D LEU 318 
37 1 Y 1 E SER 1   ? E SER 1   
38 1 Y 1 E ARG 196 ? E ARG 196 
39 1 Y 1 E LYS 197 ? E LYS 197 
40 1 Y 1 E LYS 198 ? E LYS 198 
41 1 Y 1 E ALA 199 ? E ALA 199 
42 1 Y 1 E ASN 200 ? E ASN 200 
43 1 Y 1 E GLU 201 ? E GLU 201 
44 1 Y 1 E VAL 202 ? E VAL 202 
45 1 Y 1 E LEU 318 ? E LEU 318 
46 1 Y 1 F SER 1   ? F SER 1   
47 1 Y 1 F ARG 196 ? F ARG 196 
48 1 Y 1 F LYS 197 ? F LYS 197 
49 1 Y 1 F LYS 198 ? F LYS 198 
50 1 Y 1 F ALA 199 ? F ALA 199 
51 1 Y 1 F ASN 200 ? F ASN 200 
52 1 Y 1 F GLU 201 ? F GLU 201 
53 1 Y 1 F VAL 202 ? F VAL 202 
54 1 Y 1 F LEU 318 ? F 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 K3 BIOQUANTUM (6k 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 ATP ? ? ATP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 HSX ? ? HSX ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
4 PO4 ? ? PO4 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "ADENOSINE-5'-TRIPHOSPHATE"        ATP 
3 5-O-phosphono-alpha-D-ribofuranose HSX 
4 'PHOSPHATE ION'                    PO4 
5 'MAGNESIUM ION'                    MG  
6 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                ? 
# 
