data_8DBL
# 
_entry.id   8DBL 
# 
_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   8DBL         pdb_00008dbl 10.2210/pdb8dbl/pdb 
WWPDB D_1000266345 ?            ?                   
EMDB  EMD-27289    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human PRPS1 with Phosphate and PRPP; Hexamer' 
_pdbx_database_related.db_id          EMD-27289 
_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                        8DBL 
_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                     8DBL 
_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                         8DBL 
_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 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose 390.070   6  ?       ? ? ? 
3 non-polymer syn 'PHOSPHATE ION'                                      94.971    6  ?       ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                                      24.305    12 ?       ? ? ? 
5 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 8DBL A 2 ? 318 ? P60891 2 ? 318 ? 2 318 
2 1 8DBL B 2 ? 318 ? P60891 2 ? 318 ? 2 318 
3 1 8DBL C 2 ? 318 ? P60891 2 ? 318 ? 2 318 
4 1 8DBL D 2 ? 318 ? P60891 2 ? 318 ? 2 318 
5 1 8DBL E 2 ? 318 ? P60891 2 ? 318 ? 2 318 
6 1 8DBL 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 8DBL SER A 1 ? UNP P60891 ? ? 'expression tag' 1 1 
2 8DBL SER B 1 ? UNP P60891 ? ? 'expression tag' 1 2 
3 8DBL SER C 1 ? UNP P60891 ? ? 'expression tag' 1 3 
4 8DBL SER D 1 ? UNP P60891 ? ? 'expression tag' 1 4 
5 8DBL SER E 1 ? UNP P60891 ? ? 'expression tag' 1 5 
6 8DBL 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 
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  
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 
PRP D-saccharide        n 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose 
;ALPHA-PHOSPHORIBOSYLPYROPHOSPHORIC ACID; 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribose; 1-O-pyrophosphono-5-O-phosphono-D-ribose; 1-O-pyrophosphono-5-O-phosphono-ribose
;
'C5 H13 O14 P3'  390.070 
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                   8DBL 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8DBL 
_struct.title                        'Human PRPS1 with Phosphate and PRPP; 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        8DBL 
_struct_keywords.text            'phosphoribosyl pyrophosphate synthetase, PRPP product, 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 4 ? 
K  N N 2 ? 
L  N N 3 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 2 ? 
T  N N 3 ? 
U  N N 4 ? 
V  N N 4 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 4 ? 
DA N N 4 ? 
EA N N 5 ? 
FA N N 5 ? 
GA N N 5 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 5 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 HIS A 12  ? LEU A 23  ? HIS A 12  LEU A 23  1 ? 12 
HELX_P HELX_P2  AA2 GLU A 62  ? ALA A 80  ? GLU A 62  ALA A 80  1 ? 19 
HELX_P HELX_P3  AA3 ILE A 107 ? GLY A 120 ? ILE A 107 GLY A 120 1 ? 14 
HELX_P HELX_P4  AA4 ALA A 131 ? PHE A 138 ? ALA A 131 PHE A 138 5 ? 8  
HELX_P HELX_P5  AA5 ALA A 147 ? ILE A 159 ? ALA A 147 ILE A 159 1 ? 13 
HELX_P HELX_P6  AA6 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 ? HIS A 283 ? GLN A 277 HIS A 283 1 ? 7  
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 ? HIS A 315 ? VAL A 309 HIS A 315 5 ? 7  
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 ? HIS B 283 ? GLN B 277 HIS B 283 1 ? 7  
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 ? HIS B 315 ? VAL B 309 HIS B 315 5 ? 7  
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 ? HIS C 283 ? GLN C 277 HIS C 283 1 ? 7  
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 ? HIS C 315 ? VAL C 309 HIS C 315 5 ? 7  
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 ? HIS D 283 ? GLN D 277 HIS D 283 1 ? 7  
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 ? HIS D 315 ? VAL D 309 HIS D 315 5 ? 7  
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 ? HIS E 283 ? GLN E 277 HIS E 283 1 ? 7  
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 ? HIS E 315 ? VAL E 309 HIS E 315 5 ? 7  
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 ? HIS F 283 ? GLN F 277 HIS F 283 1 ? 7  
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 ? HIS F 315 ? VAL F 309 HIS F 315 5 ? 7  
# 
_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 J  MG  . MG ? ? A ASP 171 A MG  404 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc2  metalc ? ? G  PRP .   O1A ? ? ? 1_555 I  MG  . MG ? ? A PRP 401 A MG  403 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc3  metalc ? ? G  PRP .   O3B ? ? ? 1_555 I  MG  . MG ? ? A PRP 401 A MG  403 1_555 ? ? ? ? ? ? ? 1.886 ? ? 
metalc4  metalc ? ? G  PRP .   O1  ? ? ? 1_555 J  MG  . MG ? ? A PRP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc5  metalc ? ? G  PRP .   O2  ? ? ? 1_555 J  MG  . MG ? ? A PRP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc6  metalc ? ? G  PRP .   O1B ? ? ? 1_555 J  MG  . MG ? ? A PRP 401 A MG  404 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc7  metalc ? ? I  MG  .   MG  ? ? ? 1_555 EA HOH . O  ? ? A MG  403 A HOH 501 1_555 ? ? ? ? ? ? ? 1.922 ? ? 
metalc8  metalc ? ? I  MG  .   MG  ? ? ? 1_555 EA HOH . O  ? ? A MG  403 A HOH 502 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc9  metalc ? ? B  ASP 171 OD2 ? ? ? 1_555 N  MG  . MG ? ? B ASP 171 B MG  404 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc10 metalc ? ? K  PRP .   O2A ? ? ? 1_555 M  MG  . MG ? ? B PRP 401 B MG  403 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc11 metalc ? ? K  PRP .   O1B ? ? ? 1_555 M  MG  . MG ? ? B PRP 401 B MG  403 1_555 ? ? ? ? ? ? ? 1.886 ? ? 
metalc12 metalc ? ? K  PRP .   O1  ? ? ? 1_555 N  MG  . MG ? ? B PRP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc13 metalc ? ? K  PRP .   O2  ? ? ? 1_555 N  MG  . MG ? ? B PRP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc14 metalc ? ? K  PRP .   O2B ? ? ? 1_555 N  MG  . MG ? ? B PRP 401 B MG  404 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc15 metalc ? ? M  MG  .   MG  ? ? ? 1_555 FA HOH . O  ? ? B MG  403 B HOH 501 1_555 ? ? ? ? ? ? ? 1.922 ? ? 
metalc16 metalc ? ? M  MG  .   MG  ? ? ? 1_555 FA HOH . O  ? ? B MG  403 B HOH 502 1_555 ? ? ? ? ? ? ? 2.868 ? ? 
metalc17 metalc ? ? C  ASP 171 OD2 ? ? ? 1_555 R  MG  . MG ? ? C ASP 171 C MG  404 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc18 metalc ? ? O  PRP .   O1A ? ? ? 1_555 Q  MG  . MG ? ? C PRP 401 C MG  403 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc19 metalc ? ? O  PRP .   O3B ? ? ? 1_555 Q  MG  . MG ? ? C PRP 401 C MG  403 1_555 ? ? ? ? ? ? ? 1.886 ? ? 
metalc20 metalc ? ? O  PRP .   O1  ? ? ? 1_555 R  MG  . MG ? ? C PRP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc21 metalc ? ? O  PRP .   O2  ? ? ? 1_555 R  MG  . MG ? ? C PRP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc22 metalc ? ? O  PRP .   O1B ? ? ? 1_555 R  MG  . MG ? ? C PRP 401 C MG  404 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
metalc23 metalc ? ? Q  MG  .   MG  ? ? ? 1_555 GA HOH . O  ? ? C MG  403 C HOH 501 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc24 metalc ? ? Q  MG  .   MG  ? ? ? 1_555 GA HOH . O  ? ? C MG  403 C HOH 502 1_555 ? ? ? ? ? ? ? 2.868 ? ? 
metalc25 metalc ? ? D  ASP 171 OD2 ? ? ? 1_555 V  MG  . MG ? ? D ASP 171 D MG  404 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc26 metalc ? ? S  PRP .   O2A ? ? ? 1_555 U  MG  . MG ? ? D PRP 401 D MG  403 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc27 metalc ? ? S  PRP .   O1B ? ? ? 1_555 U  MG  . MG ? ? D PRP 401 D MG  403 1_555 ? ? ? ? ? ? ? 1.886 ? ? 
metalc28 metalc ? ? S  PRP .   O1  ? ? ? 1_555 V  MG  . MG ? ? D PRP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.680 ? ? 
metalc29 metalc ? ? S  PRP .   O2  ? ? ? 1_555 V  MG  . MG ? ? D PRP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc30 metalc ? ? S  PRP .   O2B ? ? ? 1_555 V  MG  . MG ? ? D PRP 401 D MG  404 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
metalc31 metalc ? ? U  MG  .   MG  ? ? ? 1_555 HA HOH . O  ? ? D MG  403 D HOH 501 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc32 metalc ? ? U  MG  .   MG  ? ? ? 1_555 HA HOH . O  ? ? D MG  403 D HOH 502 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc33 metalc ? ? E  ASP 171 OD2 ? ? ? 1_555 Z  MG  . MG ? ? E ASP 171 E MG  404 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc34 metalc ? ? W  PRP .   O1A ? ? ? 1_555 Y  MG  . MG ? ? E PRP 401 E MG  403 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc35 metalc ? ? W  PRP .   O3B ? ? ? 1_555 Y  MG  . MG ? ? E PRP 401 E MG  403 1_555 ? ? ? ? ? ? ? 1.885 ? ? 
metalc36 metalc ? ? W  PRP .   O1  ? ? ? 1_555 Z  MG  . MG ? ? E PRP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc37 metalc ? ? W  PRP .   O2  ? ? ? 1_555 Z  MG  . MG ? ? E PRP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.075 ? ? 
metalc38 metalc ? ? W  PRP .   O1B ? ? ? 1_555 Z  MG  . MG ? ? E PRP 401 E MG  404 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
metalc39 metalc ? ? Y  MG  .   MG  ? ? ? 1_555 IA HOH . O  ? ? E MG  403 E HOH 501 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc40 metalc ? ? Y  MG  .   MG  ? ? ? 1_555 IA HOH . O  ? ? E MG  403 E HOH 502 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc41 metalc ? ? F  ASP 171 OD2 ? ? ? 1_555 DA MG  . MG ? ? F ASP 171 F MG  404 1_555 ? ? ? ? ? ? ? 1.914 ? ? 
metalc42 metalc ? ? AA PRP .   O2A ? ? ? 1_555 CA MG  . MG ? ? F PRP 401 F MG  403 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc43 metalc ? ? AA PRP .   O1B ? ? ? 1_555 CA MG  . MG ? ? F PRP 401 F MG  403 1_555 ? ? ? ? ? ? ? 1.886 ? ? 
metalc44 metalc ? ? AA PRP .   O1  ? ? ? 1_555 DA MG  . MG ? ? F PRP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc45 metalc ? ? AA PRP .   O2  ? ? ? 1_555 DA MG  . MG ? ? F PRP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.075 ? ? 
metalc46 metalc ? ? AA PRP .   O2B ? ? ? 1_555 DA MG  . MG ? ? F PRP 401 F MG  404 1_555 ? ? ? ? ? ? ? 2.082 ? ? 
metalc47 metalc ? ? CA MG  .   MG  ? ? ? 1_555 JA HOH . O  ? ? F MG  403 F HOH 501 1_555 ? ? ? ? ? ? ? 1.922 ? ? 
metalc48 metalc ? ? CA MG  .   MG  ? ? ? 1_555 JA HOH . O  ? ? F MG  403 F HOH 502 1_555 ? ? ? ? ? ? ? 2.868 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 7 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 7 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 7 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 7 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 7 ? 
AB7 ? 5 ? 
AB8 ? 2 ? 
AB9 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AA9 6 7 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB6 5 6 ? parallel      
AB6 6 7 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? parallel      
AB9 5 6 ? parallel      
AB9 6 7 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 4   ? SER A 8   ? ILE A 4   SER A 8   
AA1 2 ASP A 52  ? VAL A 56  ? ASP A 52  VAL A 56  
AA1 3 ARG A 84  ? ILE A 89  ? ARG A 84  ILE A 89  
AA1 4 HIS A 123 ? MET A 127 ? HIS A 123 MET A 127 
AA1 5 VAL A 142 ? LEU A 145 ? VAL A 142 LEU A 145 
AA2 1 VAL A 30  ? LYS A 34  ? VAL A 30  LYS A 34  
AA2 2 THR A 40  ? ILE A 44  ? THR A 40  ILE A 44  
AA3 1 MET A 205 ? VAL A 208 ? MET A 205 VAL A 208 
AA3 2 ASP A 188 ? LYS A 194 ? ASP A 188 LYS A 194 
AA3 3 THR A 166 ? SER A 169 ? THR A 166 SER A 169 
AA3 4 ALA A 216 ? ALA A 223 ? ALA A 216 ALA A 223 
AA3 5 VAL A 244 ? GLY A 251 ? VAL A 244 GLY A 251 
AA3 6 ALA A 268 ? THR A 272 ? ALA A 268 THR A 272 
AA3 7 ILE A 287 ? ILE A 290 ? ILE A 287 ILE A 290 
AA4 1 ILE B 4   ? SER B 8   ? ILE B 4   SER B 8   
AA4 2 ASP B 52  ? VAL B 56  ? ASP B 52  VAL B 56  
AA4 3 ARG B 84  ? ILE B 89  ? ARG B 84  ILE B 89  
AA4 4 HIS B 123 ? MET B 127 ? HIS B 123 MET B 127 
AA4 5 VAL B 142 ? LEU B 145 ? VAL B 142 LEU B 145 
AA5 1 VAL B 30  ? LYS B 34  ? VAL B 30  LYS B 34  
AA5 2 THR B 40  ? ILE B 44  ? THR B 40  ILE B 44  
AA6 1 MET B 205 ? VAL B 208 ? MET B 205 VAL B 208 
AA6 2 ASP B 188 ? LYS B 194 ? ASP B 188 LYS B 194 
AA6 3 THR B 166 ? SER B 169 ? THR B 166 SER B 169 
AA6 4 ALA B 216 ? ALA B 223 ? ALA B 216 ALA B 223 
AA6 5 VAL B 244 ? GLY B 251 ? VAL B 244 GLY B 251 
AA6 6 ALA B 268 ? THR B 272 ? ALA B 268 THR B 272 
AA6 7 ILE B 287 ? ILE B 290 ? ILE B 287 ILE B 290 
AA7 1 ILE C 4   ? SER C 8   ? ILE C 4   SER C 8   
AA7 2 ASP C 52  ? VAL C 56  ? ASP C 52  VAL C 56  
AA7 3 ARG C 84  ? ILE C 89  ? ARG C 84  ILE C 89  
AA7 4 HIS C 123 ? MET C 127 ? HIS C 123 MET C 127 
AA7 5 VAL C 142 ? LEU C 145 ? VAL C 142 LEU C 145 
AA8 1 VAL C 30  ? LYS C 34  ? VAL C 30  LYS C 34  
AA8 2 THR C 40  ? ILE C 44  ? THR C 40  ILE C 44  
AA9 1 MET C 205 ? VAL C 208 ? MET C 205 VAL C 208 
AA9 2 ASP C 188 ? LYS C 194 ? ASP C 188 LYS C 194 
AA9 3 THR C 166 ? SER C 169 ? THR C 166 SER C 169 
AA9 4 ALA C 216 ? ALA C 223 ? ALA C 216 ALA C 223 
AA9 5 VAL C 244 ? GLY C 251 ? VAL C 244 GLY C 251 
AA9 6 ALA C 268 ? THR C 272 ? ALA C 268 THR C 272 
AA9 7 ILE C 287 ? ILE C 290 ? ILE C 287 ILE C 290 
AB1 1 ILE D 4   ? SER D 8   ? ILE D 4   SER D 8   
AB1 2 ASP D 52  ? VAL D 56  ? ASP D 52  VAL D 56  
AB1 3 ARG D 84  ? ILE D 89  ? ARG D 84  ILE D 89  
AB1 4 HIS D 123 ? MET D 127 ? HIS D 123 MET D 127 
AB1 5 VAL D 142 ? LEU D 145 ? VAL D 142 LEU D 145 
AB2 1 VAL D 30  ? LYS D 34  ? VAL D 30  LYS D 34  
AB2 2 THR D 40  ? ILE D 44  ? THR D 40  ILE D 44  
AB3 1 MET D 205 ? VAL D 208 ? MET D 205 VAL D 208 
AB3 2 ASP D 188 ? LYS D 194 ? ASP D 188 LYS D 194 
AB3 3 THR D 166 ? SER D 169 ? THR D 166 SER D 169 
AB3 4 ALA D 216 ? ALA D 223 ? ALA D 216 ALA D 223 
AB3 5 VAL D 244 ? GLY D 251 ? VAL D 244 GLY D 251 
AB3 6 ALA D 268 ? THR D 272 ? ALA D 268 THR D 272 
AB3 7 ILE D 287 ? ILE D 290 ? ILE D 287 ILE D 290 
AB4 1 ILE E 4   ? SER E 8   ? ILE E 4   SER E 8   
AB4 2 ASP E 52  ? VAL E 56  ? ASP E 52  VAL E 56  
AB4 3 ARG E 84  ? ILE E 89  ? ARG E 84  ILE E 89  
AB4 4 HIS E 123 ? MET E 127 ? HIS E 123 MET E 127 
AB4 5 VAL E 142 ? LEU E 145 ? VAL E 142 LEU E 145 
AB5 1 VAL E 30  ? LYS E 34  ? VAL E 30  LYS E 34  
AB5 2 THR E 40  ? ILE E 44  ? THR E 40  ILE E 44  
AB6 1 MET E 205 ? VAL E 208 ? MET E 205 VAL E 208 
AB6 2 ASP E 188 ? LYS E 194 ? ASP E 188 LYS E 194 
AB6 3 THR E 166 ? SER E 169 ? THR E 166 SER E 169 
AB6 4 ALA E 216 ? ALA E 223 ? ALA E 216 ALA E 223 
AB6 5 VAL E 244 ? GLY E 251 ? VAL E 244 GLY E 251 
AB6 6 ALA E 268 ? THR E 272 ? ALA E 268 THR E 272 
AB6 7 ILE E 287 ? ILE E 290 ? ILE E 287 ILE E 290 
AB7 1 ILE F 4   ? SER F 8   ? ILE F 4   SER F 8   
AB7 2 ASP F 52  ? VAL F 56  ? ASP F 52  VAL F 56  
AB7 3 ARG F 84  ? ILE F 89  ? ARG F 84  ILE F 89  
AB7 4 HIS F 123 ? MET F 127 ? HIS F 123 MET F 127 
AB7 5 VAL F 142 ? LEU F 145 ? VAL F 142 LEU F 145 
AB8 1 VAL F 30  ? LYS F 34  ? VAL F 30  LYS F 34  
AB8 2 THR F 40  ? ILE F 44  ? THR F 40  ILE F 44  
AB9 1 MET F 205 ? VAL F 208 ? MET F 205 VAL F 208 
AB9 2 ASP F 188 ? LYS F 194 ? ASP F 188 LYS F 194 
AB9 3 THR F 166 ? SER F 169 ? THR F 166 SER F 169 
AB9 4 ALA F 216 ? ALA F 223 ? ALA F 216 ALA F 223 
AB9 5 VAL F 244 ? GLY F 251 ? VAL F 244 GLY F 251 
AB9 6 ALA F 268 ? THR F 272 ? ALA F 268 THR F 272 
AB9 7 ILE F 287 ? ILE F 290 ? ILE F 287 ILE F 290 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LYS A 5   ? N LYS A 5   O TYR A 54  ? O TYR A 54  
AA1 2 3 N ILE A 55  ? N ILE A 55  O VAL A 88  ? O VAL A 88  
AA1 3 4 N ILE A 89  ? N ILE A 89  O ILE A 125 ? O ILE A 125 
AA1 4 5 N ILE A 124 ? N ILE A 124 O ASP A 143 ? O ASP A 143 
AA2 1 2 N LYS A 33  ? N LYS A 33  O CYS A 41  ? O CYS A 41  
AA3 1 2 O VAL A 206 ? O VAL A 206 N HIS A 193 ? N HIS A 193 
AA3 2 3 O ASP A 188 ? O ASP A 188 N ILE A 167 ? N ILE A 167 
AA3 3 4 N VAL A 168 ? N VAL A 168 O ILE A 217 ? O ILE A 217 
AA3 4 5 N LEU A 218 ? N LEU A 218 O TYR A 245 ? O TYR A 245 
AA3 5 6 N ALA A 246 ? N ALA A 246 O VAL A 270 ? O VAL A 270 
AA3 6 7 N VAL A 271 ? N VAL A 271 O ILE A 290 ? O ILE A 290 
AA4 1 2 N LYS B 5   ? N LYS B 5   O TYR B 54  ? O TYR B 54  
AA4 2 3 N ILE B 55  ? N ILE B 55  O VAL B 88  ? O VAL B 88  
AA4 3 4 N ILE B 89  ? N ILE B 89  O ILE B 125 ? O ILE B 125 
AA4 4 5 N ILE B 124 ? N ILE B 124 O ASP B 143 ? O ASP B 143 
AA5 1 2 N LYS B 33  ? N LYS B 33  O CYS B 41  ? O CYS B 41  
AA6 1 2 O VAL B 206 ? O VAL B 206 N HIS B 193 ? N HIS B 193 
AA6 2 3 O ASP B 188 ? O ASP B 188 N ILE B 167 ? N ILE B 167 
AA6 3 4 N VAL B 168 ? N VAL B 168 O ILE B 217 ? O ILE B 217 
AA6 4 5 N LEU B 218 ? N LEU B 218 O TYR B 245 ? O TYR B 245 
AA6 5 6 N ALA B 246 ? N ALA B 246 O VAL B 270 ? O VAL B 270 
AA6 6 7 N VAL B 271 ? N VAL B 271 O ILE B 290 ? O ILE B 290 
AA7 1 2 N LYS C 5   ? N LYS C 5   O TYR C 54  ? O TYR C 54  
AA7 2 3 N ILE C 55  ? N ILE C 55  O VAL C 88  ? O VAL C 88  
AA7 3 4 N ILE C 89  ? N ILE C 89  O ILE C 125 ? O ILE C 125 
AA7 4 5 N ILE C 124 ? N ILE C 124 O ASP C 143 ? O ASP C 143 
AA8 1 2 N LYS C 33  ? N LYS C 33  O CYS C 41  ? O CYS C 41  
AA9 1 2 O VAL C 206 ? O VAL C 206 N HIS C 193 ? N HIS C 193 
AA9 2 3 O ASP C 188 ? O ASP C 188 N ILE C 167 ? N ILE C 167 
AA9 3 4 N VAL C 168 ? N VAL C 168 O ILE C 217 ? O ILE C 217 
AA9 4 5 N LEU C 218 ? N LEU C 218 O TYR C 245 ? O TYR C 245 
AA9 5 6 N ALA C 246 ? N ALA C 246 O VAL C 270 ? O VAL C 270 
AA9 6 7 N VAL C 271 ? N VAL C 271 O ILE C 290 ? O ILE C 290 
AB1 1 2 N LYS D 5   ? N LYS D 5   O TYR D 54  ? O TYR D 54  
AB1 2 3 N ILE D 55  ? N ILE D 55  O VAL D 88  ? O VAL D 88  
AB1 3 4 N ILE D 89  ? N ILE D 89  O ILE D 125 ? O ILE D 125 
AB1 4 5 N ILE D 124 ? N ILE D 124 O ASP D 143 ? O ASP D 143 
AB2 1 2 N LYS D 33  ? N LYS D 33  O CYS D 41  ? O CYS D 41  
AB3 1 2 O VAL D 206 ? O VAL D 206 N HIS D 193 ? N HIS D 193 
AB3 2 3 O ASP D 188 ? O ASP D 188 N ILE D 167 ? N ILE D 167 
AB3 3 4 N VAL D 168 ? N VAL D 168 O ILE D 217 ? O ILE D 217 
AB3 4 5 N LEU D 218 ? N LEU D 218 O TYR D 245 ? O TYR D 245 
AB3 5 6 N ALA D 246 ? N ALA D 246 O VAL D 270 ? O VAL D 270 
AB3 6 7 N VAL D 271 ? N VAL D 271 O ILE D 290 ? O ILE D 290 
AB4 1 2 N LYS E 5   ? N LYS E 5   O TYR E 54  ? O TYR E 54  
AB4 2 3 N ILE E 55  ? N ILE E 55  O VAL E 88  ? O VAL E 88  
AB4 3 4 N ILE E 89  ? N ILE E 89  O ILE E 125 ? O ILE E 125 
AB4 4 5 N ILE E 124 ? N ILE E 124 O ASP E 143 ? O ASP E 143 
AB5 1 2 N LYS E 33  ? N LYS E 33  O CYS E 41  ? O CYS E 41  
AB6 1 2 O VAL E 206 ? O VAL E 206 N HIS E 193 ? N HIS E 193 
AB6 2 3 O ASP E 188 ? O ASP E 188 N ILE E 167 ? N ILE E 167 
AB6 3 4 N VAL E 168 ? N VAL E 168 O ILE E 217 ? O ILE E 217 
AB6 4 5 N LEU E 218 ? N LEU E 218 O TYR E 245 ? O TYR E 245 
AB6 5 6 N ALA E 246 ? N ALA E 246 O VAL E 270 ? O VAL E 270 
AB6 6 7 N VAL E 271 ? N VAL E 271 O ILE E 290 ? O ILE E 290 
AB7 1 2 N LYS F 5   ? N LYS F 5   O TYR F 54  ? O TYR F 54  
AB7 2 3 N ILE F 55  ? N ILE F 55  O VAL F 88  ? O VAL F 88  
AB7 3 4 N ILE F 89  ? N ILE F 89  O ILE F 125 ? O ILE F 125 
AB7 4 5 N ILE F 124 ? N ILE F 124 O ASP F 143 ? O ASP F 143 
AB8 1 2 N LYS F 33  ? N LYS F 33  O CYS F 41  ? O CYS F 41  
AB9 1 2 O VAL F 206 ? O VAL F 206 N HIS F 193 ? N HIS F 193 
AB9 2 3 O ASP F 188 ? O ASP F 188 N ILE F 167 ? N ILE F 167 
AB9 3 4 N VAL F 168 ? N VAL F 168 O ILE F 217 ? O ILE F 217 
AB9 4 5 N LEU F 218 ? N LEU F 218 O TYR F 245 ? O TYR F 245 
AB9 5 6 N ALA F 246 ? N ALA F 246 O VAL F 270 ? O VAL F 270 
AB9 6 7 N VAL F 271 ? N VAL F 271 O ILE F 290 ? O ILE F 290 
# 
_atom_sites.entry_id                    8DBL 
_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   ? 133.434 128.563 106.745 1.00 28.59 ? 2   PRO A N   1 
ATOM   2     C  CA  . PRO A  1 2   ? 132.816 127.647 107.707 1.00 28.59 ? 2   PRO A CA  1 
ATOM   3     C  C   . PRO A  1 2   ? 131.517 127.053 107.189 1.00 28.59 ? 2   PRO A C   1 
ATOM   4     O  O   . PRO A  1 2   ? 130.660 127.776 106.703 1.00 28.59 ? 2   PRO A O   1 
ATOM   5     C  CB  . PRO A  1 2   ? 132.567 128.533 108.928 1.00 28.59 ? 2   PRO A CB  1 
ATOM   6     C  CG  . PRO A  1 2   ? 132.539 129.926 108.415 1.00 28.59 ? 2   PRO A CG  1 
ATOM   7     C  CD  . PRO A  1 2   ? 133.090 129.966 107.020 1.00 28.59 ? 2   PRO A CD  1 
ATOM   8     N  N   . ASN A  1 3   ? 131.386 125.741 107.291 1.00 27.76 ? 3   ASN A N   1 
ATOM   9     C  CA  . ASN A  1 3   ? 130.204 125.034 106.832 1.00 27.76 ? 3   ASN A CA  1 
ATOM   10    C  C   . ASN A  1 3   ? 129.383 124.548 108.017 1.00 27.76 ? 3   ASN A C   1 
ATOM   11    O  O   . ASN A  1 3   ? 129.884 124.403 109.132 1.00 27.76 ? 3   ASN A O   1 
ATOM   12    C  CB  . ASN A  1 3   ? 130.596 123.852 105.947 1.00 27.76 ? 3   ASN A CB  1 
ATOM   13    C  CG  . ASN A  1 3   ? 131.523 124.251 104.831 1.00 27.76 ? 3   ASN A CG  1 
ATOM   14    O  OD1 . ASN A  1 3   ? 131.141 124.991 103.932 1.00 27.76 ? 3   ASN A OD1 1 
ATOM   15    N  ND2 . ASN A  1 3   ? 132.753 123.775 104.888 1.00 27.76 ? 3   ASN A ND2 1 
ATOM   16    N  N   . ILE A  1 4   ? 128.107 124.298 107.762 1.00 25.16 ? 4   ILE A N   1 
ATOM   17    C  CA  . ILE A  1 4   ? 127.205 123.800 108.792 1.00 25.16 ? 4   ILE A CA  1 
ATOM   18    C  C   . ILE A  1 4   ? 127.520 122.340 109.066 1.00 25.16 ? 4   ILE A C   1 
ATOM   19    O  O   . ILE A  1 4   ? 127.626 121.530 108.140 1.00 25.16 ? 4   ILE A O   1 
ATOM   20    C  CB  . ILE A  1 4   ? 125.742 123.971 108.365 1.00 25.16 ? 4   ILE A CB  1 
ATOM   21    C  CG1 . ILE A  1 4   ? 125.441 125.426 108.049 1.00 25.16 ? 4   ILE A CG1 1 
ATOM   22    C  CG2 . ILE A  1 4   ? 124.812 123.466 109.439 1.00 25.16 ? 4   ILE A CG2 1 
ATOM   23    C  CD1 . ILE A  1 4   ? 123.981 125.705 107.840 1.00 25.16 ? 4   ILE A CD1 1 
ATOM   24    N  N   . LYS A  1 5   ? 127.678 122.001 110.337 1.00 24.59 ? 5   LYS A N   1 
ATOM   25    C  CA  . LYS A  1 5   ? 127.744 120.620 110.787 1.00 24.59 ? 5   LYS A CA  1 
ATOM   26    C  C   . LYS A  1 5   ? 126.602 120.403 111.764 1.00 24.59 ? 5   LYS A C   1 
ATOM   27    O  O   . LYS A  1 5   ? 126.478 121.141 112.743 1.00 24.59 ? 5   LYS A O   1 
ATOM   28    C  CB  . LYS A  1 5   ? 129.085 120.319 111.449 1.00 24.59 ? 5   LYS A CB  1 
ATOM   29    C  CG  . LYS A  1 5   ? 130.277 120.488 110.543 1.00 24.59 ? 5   LYS A CG  1 
ATOM   30    C  CD  . LYS A  1 5   ? 130.827 119.150 110.114 1.00 24.59 ? 5   LYS A CD  1 
ATOM   31    C  CE  . LYS A  1 5   ? 130.421 118.819 108.696 1.00 24.59 ? 5   LYS A CE  1 
ATOM   32    N  NZ  . LYS A  1 5   ? 131.161 119.648 107.712 1.00 24.59 ? 5   LYS A NZ  1 
ATOM   33    N  N   . ILE A  1 6   ? 125.768 119.407 111.496 1.00 23.85 ? 6   ILE A N   1 
ATOM   34    C  CA  . ILE A  1 6   ? 124.629 119.088 112.345 1.00 23.85 ? 6   ILE A CA  1 
ATOM   35    C  C   . ILE A  1 6   ? 124.968 117.802 113.078 1.00 23.85 ? 6   ILE A C   1 
ATOM   36    O  O   . ILE A  1 6   ? 125.245 116.778 112.447 1.00 23.85 ? 6   ILE A O   1 
ATOM   37    C  CB  . ILE A  1 6   ? 123.337 118.923 111.533 1.00 23.85 ? 6   ILE A CB  1 
ATOM   38    C  CG1 . ILE A  1 6   ? 122.938 120.224 110.860 1.00 23.85 ? 6   ILE A CG1 1 
ATOM   39    C  CG2 . ILE A  1 6   ? 122.200 118.554 112.447 1.00 23.85 ? 6   ILE A CG2 1 
ATOM   40    C  CD1 . ILE A  1 6   ? 122.763 121.361 111.797 1.00 23.85 ? 6   ILE A CD1 1 
ATOM   41    N  N   . PHE A  1 7   ? 124.955 117.849 114.400 1.00 23.02 ? 7   PHE A N   1 
ATOM   42    C  CA  . PHE A  1 7   ? 125.193 116.676 115.222 1.00 23.02 ? 7   PHE A CA  1 
ATOM   43    C  C   . PHE A  1 7   ? 123.952 116.379 116.041 1.00 23.02 ? 7   PHE A C   1 
ATOM   44    O  O   . PHE A  1 7   ? 123.282 117.291 116.528 1.00 23.02 ? 7   PHE A O   1 
ATOM   45    C  CB  . PHE A  1 7   ? 126.390 116.864 116.144 1.00 23.02 ? 7   PHE A CB  1 
ATOM   46    C  CG  . PHE A  1 7   ? 127.699 116.772 115.445 1.00 23.02 ? 7   PHE A CG  1 
ATOM   47    C  CD1 . PHE A  1 7   ? 128.262 115.548 115.175 1.00 23.02 ? 7   PHE A CD1 1 
ATOM   48    C  CD2 . PHE A  1 7   ? 128.363 117.907 115.046 1.00 23.02 ? 7   PHE A CD2 1 
ATOM   49    C  CE1 . PHE A  1 7   ? 129.463 115.460 114.528 1.00 23.02 ? 7   PHE A CE1 1 
ATOM   50    C  CE2 . PHE A  1 7   ? 129.559 117.821 114.400 1.00 23.02 ? 7   PHE A CE2 1 
ATOM   51    C  CZ  . PHE A  1 7   ? 130.110 116.596 114.139 1.00 23.02 ? 7   PHE A CZ  1 
ATOM   52    N  N   . SER A  1 8   ? 123.651 115.100 116.187 1.00 25.88 ? 8   SER A N   1 
ATOM   53    C  CA  . SER A  1 8   ? 122.493 114.652 116.936 1.00 25.88 ? 8   SER A CA  1 
ATOM   54    C  C   . SER A  1 8   ? 122.943 114.056 118.257 1.00 25.88 ? 8   SER A C   1 
ATOM   55    O  O   . SER A  1 8   ? 123.927 113.316 118.305 1.00 25.88 ? 8   SER A O   1 
ATOM   56    C  CB  . SER A  1 8   ? 121.700 113.618 116.147 1.00 25.88 ? 8   SER A CB  1 
ATOM   57    O  OG  . SER A  1 8   ? 120.550 113.228 116.865 1.00 25.88 ? 8   SER A OG  1 
ATOM   58    N  N   . GLY A  1 9   ? 122.237 114.395 119.318 1.00 27.53 ? 9   GLY A N   1 
ATOM   59    C  CA  . GLY A  1 9   ? 122.333 113.630 120.536 1.00 27.53 ? 9   GLY A CA  1 
ATOM   60    C  C   . GLY A  1 9   ? 121.464 112.395 120.471 1.00 27.53 ? 9   GLY A C   1 
ATOM   61    O  O   . GLY A  1 9   ? 120.831 112.094 119.464 1.00 27.53 ? 9   GLY A O   1 
ATOM   62    N  N   . SER A  1 10  ? 121.429 111.663 121.576 1.00 29.25 ? 10  SER A N   1 
ATOM   63    C  CA  . SER A  1 10  ? 120.601 110.471 121.633 1.00 29.25 ? 10  SER A CA  1 
ATOM   64    C  C   . SER A  1 10  ? 119.131 110.773 121.884 1.00 29.25 ? 10  SER A C   1 
ATOM   65    O  O   . SER A  1 10  ? 118.292 109.907 121.625 1.00 29.25 ? 10  SER A O   1 
ATOM   66    C  CB  . SER A  1 10  ? 121.120 109.530 122.718 1.00 29.25 ? 10  SER A CB  1 
ATOM   67    O  OG  . SER A  1 10  ? 122.492 109.251 122.530 1.00 29.25 ? 10  SER A OG  1 
ATOM   68    N  N   . SER A  1 11  ? 118.799 111.973 122.356 1.00 27.41 ? 11  SER A N   1 
ATOM   69    C  CA  . SER A  1 11  ? 117.444 112.234 122.830 1.00 27.41 ? 11  SER A CA  1 
ATOM   70    C  C   . SER A  1 11  ? 116.424 112.185 121.698 1.00 27.41 ? 11  SER A C   1 
ATOM   71    O  O   . SER A  1 11  ? 115.396 111.511 121.810 1.00 27.41 ? 11  SER A O   1 
ATOM   72    C  CB  . SER A  1 11  ? 117.393 113.582 123.541 1.00 27.41 ? 11  SER A CB  1 
ATOM   73    O  OG  . SER A  1 11  ? 117.608 114.643 122.635 1.00 27.41 ? 11  SER A OG  1 
ATOM   74    N  N   . HIS A  1 12  ? 116.678 112.906 120.604 0.58 28.14 ? 12  HIS A N   1 
ATOM   75    C  CA  . HIS A  1 12  ? 115.697 113.041 119.527 0.58 28.14 ? 12  HIS A CA  1 
ATOM   76    C  C   . HIS A  1 12  ? 116.420 112.888 118.188 0.58 28.14 ? 12  HIS A C   1 
ATOM   77    O  O   . HIS A  1 12  ? 116.761 113.863 117.525 0.58 28.14 ? 12  HIS A O   1 
ATOM   78    C  CB  . HIS A  1 12  ? 114.972 114.382 119.634 0.58 28.14 ? 12  HIS A CB  1 
ATOM   79    C  CG  . HIS A  1 12  ? 113.606 114.388 119.030 0.58 28.14 ? 12  HIS A CG  1 
ATOM   80    N  ND1 . HIS A  1 12  ? 113.112 113.335 118.294 0.58 28.14 ? 12  HIS A ND1 1 
ATOM   81    C  CD2 . HIS A  1 12  ? 112.629 115.322 119.054 0.58 28.14 ? 12  HIS A CD2 1 
ATOM   82    C  CE1 . HIS A  1 12  ? 111.890 113.620 117.888 0.58 28.14 ? 12  HIS A CE1 1 
ATOM   83    N  NE2 . HIS A  1 12  ? 111.574 114.821 118.334 0.58 28.14 ? 12  HIS A NE2 1 
ATOM   84    N  N   . GLN A  1 13  ? 116.612 111.644 117.763 1.00 31.54 ? 13  GLN A N   1 
ATOM   85    C  CA  . GLN A  1 13  ? 117.325 111.388 116.519 1.00 31.54 ? 13  GLN A CA  1 
ATOM   86    C  C   . GLN A  1 13  ? 116.459 111.661 115.299 1.00 31.54 ? 13  GLN A C   1 
ATOM   87    O  O   . GLN A  1 13  ? 116.974 112.083 114.259 1.00 31.54 ? 13  GLN A O   1 
ATOM   88    C  CB  . GLN A  1 13  ? 117.832 109.948 116.499 1.00 31.54 ? 13  GLN A CB  1 
ATOM   89    C  CG  . GLN A  1 13  ? 119.331 109.817 116.629 1.00 31.54 ? 13  GLN A CG  1 
ATOM   90    C  CD  . GLN A  1 13  ? 120.051 110.044 115.322 1.00 31.54 ? 13  GLN A CD  1 
ATOM   91    O  OE1 . GLN A  1 13  ? 119.448 110.011 114.253 1.00 31.54 ? 13  GLN A OE1 1 
ATOM   92    N  NE2 . GLN A  1 13  ? 121.353 110.281 115.400 1.00 31.54 ? 13  GLN A NE2 1 
ATOM   93    N  N   . ASP A  1 14  ? 115.151 111.428 115.409 1.00 31.53 ? 14  ASP A N   1 
ATOM   94    C  CA  . ASP A  1 14  ? 114.248 111.703 114.300 1.00 31.53 ? 14  ASP A CA  1 
ATOM   95    C  C   . ASP A  1 14  ? 114.215 113.187 113.964 1.00 31.53 ? 14  ASP A C   1 
ATOM   96    O  O   . ASP A  1 14  ? 114.255 113.567 112.788 1.00 31.53 ? 14  ASP A O   1 
ATOM   97    C  CB  . ASP A  1 14  ? 112.850 111.199 114.640 1.00 31.53 ? 14  ASP A CB  1 
ATOM   98    C  CG  . ASP A  1 14  ? 111.974 111.063 113.425 1.00 31.53 ? 14  ASP A CG  1 
ATOM   99    O  OD1 . ASP A  1 14  ? 112.497 111.183 112.300 1.00 31.53 ? 14  ASP A OD1 1 
ATOM   100   O  OD2 . ASP A  1 14  ? 110.759 110.832 113.588 1.00 31.53 ? 14  ASP A OD2 1 
ATOM   101   N  N   . LEU A  1 15  ? 114.135 114.041 114.985 1.00 28.11 ? 15  LEU A N   1 
ATOM   102   C  CA  . LEU A  1 15  ? 114.116 115.477 114.745 1.00 28.11 ? 15  LEU A CA  1 
ATOM   103   C  C   . LEU A  1 15  ? 115.404 115.936 114.084 1.00 28.11 ? 15  LEU A C   1 
ATOM   104   O  O   . LEU A  1 15  ? 115.381 116.757 113.162 1.00 28.11 ? 15  LEU A O   1 
ATOM   105   C  CB  . LEU A  1 15  ? 113.898 116.227 116.053 1.00 28.11 ? 15  LEU A CB  1 
ATOM   106   C  CG  . LEU A  1 15  ? 113.788 117.743 115.944 1.00 28.11 ? 15  LEU A CG  1 
ATOM   107   C  CD1 . LEU A  1 15  ? 112.695 118.108 114.971 1.00 28.11 ? 15  LEU A CD1 1 
ATOM   108   C  CD2 . LEU A  1 15  ? 113.528 118.361 117.291 1.00 28.11 ? 15  LEU A CD2 1 
ATOM   109   N  N   . SER A  1 16  ? 116.540 115.421 114.548 1.00 28.16 ? 16  SER A N   1 
ATOM   110   C  CA  . SER A  1 16  ? 117.815 115.799 113.960 1.00 28.16 ? 16  SER A CA  1 
ATOM   111   C  C   . SER A  1 16  ? 117.912 115.349 112.513 1.00 28.16 ? 16  SER A C   1 
ATOM   112   O  O   . SER A  1 16  ? 118.420 116.085 111.663 1.00 28.16 ? 16  SER A O   1 
ATOM   113   C  CB  . SER A  1 16  ? 118.957 115.213 114.776 1.00 28.16 ? 16  SER A CB  1 
ATOM   114   O  OG  . SER A  1 16  ? 118.779 115.488 116.148 1.00 28.16 ? 16  SER A OG  1 
ATOM   115   N  N   . GLN A  1 17  ? 117.441 114.139 112.213 1.00 29.84 ? 17  GLN A N   1 
ATOM   116   C  CA  . GLN A  1 17  ? 117.465 113.683 110.830 1.00 29.84 ? 17  GLN A CA  1 
ATOM   117   C  C   . GLN A  1 17  ? 116.582 114.553 109.950 1.00 29.84 ? 17  GLN A C   1 
ATOM   118   O  O   . GLN A  1 17  ? 116.965 114.900 108.830 1.00 29.84 ? 17  GLN A O   1 
ATOM   119   C  CB  . GLN A  1 17  ? 117.037 112.225 110.740 1.00 29.84 ? 17  GLN A CB  1 
ATOM   120   C  CG  . GLN A  1 17  ? 117.225 111.647 109.361 1.00 29.84 ? 17  GLN A CG  1 
ATOM   121   C  CD  . GLN A  1 17  ? 118.656 111.747 108.894 1.00 29.84 ? 17  GLN A CD  1 
ATOM   122   O  OE1 . GLN A  1 17  ? 119.554 111.162 109.488 1.00 29.84 ? 17  GLN A OE1 1 
ATOM   123   N  NE2 . GLN A  1 17  ? 118.879 112.506 107.832 1.00 29.84 ? 17  GLN A NE2 1 
ATOM   124   N  N   . LYS A  1 18  ? 115.401 114.924 110.441 1.00 30.00 ? 18  LYS A N   1 
ATOM   125   C  CA  . LYS A  1 18  ? 114.536 115.812 109.675 1.00 30.00 ? 18  LYS A CA  1 
ATOM   126   C  C   . LYS A  1 18  ? 115.206 117.156 109.423 1.00 30.00 ? 18  LYS A C   1 
ATOM   127   O  O   . LYS A  1 18  ? 115.177 117.676 108.300 1.00 30.00 ? 18  LYS A O   1 
ATOM   128   C  CB  . LYS A  1 18  ? 113.217 116.011 110.410 1.00 30.00 ? 18  LYS A CB  1 
ATOM   129   C  CG  . LYS A  1 18  ? 112.274 114.851 110.323 1.00 30.00 ? 18  LYS A CG  1 
ATOM   130   C  CD  . LYS A  1 18  ? 111.165 115.003 111.333 1.00 30.00 ? 18  LYS A CD  1 
ATOM   131   C  CE  . LYS A  1 18  ? 109.947 114.212 110.932 1.00 30.00 ? 18  LYS A CE  1 
ATOM   132   N  NZ  . LYS A  1 18  ? 110.272 112.773 110.792 1.00 30.00 ? 18  LYS A NZ  1 
ATOM   133   N  N   . ILE A  1 19  ? 115.824 117.728 110.456 1.00 27.33 ? 19  ILE A N   1 
ATOM   134   C  CA  . ILE A  1 19  ? 116.492 119.016 110.304 1.00 27.33 ? 19  ILE A CA  1 
ATOM   135   C  C   . ILE A  1 19  ? 117.614 118.917 109.284 1.00 27.33 ? 19  ILE A C   1 
ATOM   136   O  O   . ILE A  1 19  ? 117.763 119.784 108.419 1.00 27.33 ? 19  ILE A O   1 
ATOM   137   C  CB  . ILE A  1 19  ? 117.006 119.516 111.666 1.00 27.33 ? 19  ILE A CB  1 
ATOM   138   C  CG1 . ILE A  1 19  ? 115.838 119.871 112.579 1.00 27.33 ? 19  ILE A CG1 1 
ATOM   139   C  CG2 . ILE A  1 19  ? 117.897 120.717 111.487 1.00 27.33 ? 19  ILE A CG2 1 
ATOM   140   C  CD1 . ILE A  1 19  ? 116.230 120.016 114.018 1.00 27.33 ? 19  ILE A CD1 1 
ATOM   141   N  N   . ALA A  1 20  ? 118.418 117.858 109.364 1.00 27.63 ? 20  ALA A N   1 
ATOM   142   C  CA  . ALA A  1 20  ? 119.507 117.684 108.412 1.00 27.63 ? 20  ALA A CA  1 
ATOM   143   C  C   . ALA A  1 20  ? 118.978 117.502 106.998 1.00 27.63 ? 20  ALA A C   1 
ATOM   144   O  O   . ALA A  1 20  ? 119.590 117.972 106.034 1.00 27.63 ? 20  ALA A O   1 
ATOM   145   C  CB  . ALA A  1 20  ? 120.378 116.499 108.819 1.00 27.63 ? 20  ALA A CB  1 
ATOM   146   N  N   . ASP A  1 21  ? 117.845 116.815 106.852 1.00 30.80 ? 21  ASP A N   1 
ATOM   147   C  CA  . ASP A  1 21  ? 117.230 116.678 105.538 1.00 30.80 ? 21  ASP A CA  1 
ATOM   148   C  C   . ASP A  1 21  ? 116.839 118.030 104.969 1.00 30.80 ? 21  ASP A C   1 
ATOM   149   O  O   . ASP A  1 21  ? 117.074 118.303 103.788 1.00 30.80 ? 21  ASP A O   1 
ATOM   150   C  CB  . ASP A  1 21  ? 116.006 115.774 105.614 1.00 30.80 ? 21  ASP A CB  1 
ATOM   151   C  CG  . ASP A  1 21  ? 116.359 114.351 105.929 1.00 30.80 ? 21  ASP A CG  1 
ATOM   152   O  OD1 . ASP A  1 21  ? 117.560 114.021 105.899 1.00 30.80 ? 21  ASP A OD1 1 
ATOM   153   O  OD2 . ASP A  1 21  ? 115.440 113.559 106.213 1.00 30.80 ? 21  ASP A OD2 1 
ATOM   154   N  N   . ARG A  1 22  ? 116.245 118.895 105.789 0.80 28.56 ? 22  ARG A N   1 
ATOM   155   C  CA  . ARG A  1 22  ? 115.769 120.161 105.249 0.80 28.56 ? 22  ARG A CA  1 
ATOM   156   C  C   . ARG A  1 22  ? 116.907 121.134 104.996 0.80 28.56 ? 22  ARG A C   1 
ATOM   157   O  O   . ARG A  1 22  ? 116.697 122.183 104.382 0.80 28.56 ? 22  ARG A O   1 
ATOM   158   C  CB  . ARG A  1 22  ? 114.734 120.773 106.176 0.80 28.56 ? 22  ARG A CB  1 
ATOM   159   C  CG  . ARG A  1 22  ? 113.624 119.818 106.440 0.80 28.56 ? 22  ARG A CG  1 
ATOM   160   C  CD  . ARG A  1 22  ? 112.616 120.357 107.382 0.80 28.56 ? 22  ARG A CD  1 
ATOM   161   N  NE  . ARG A  1 22  ? 111.533 120.960 106.627 0.80 28.56 ? 22  ARG A NE  1 
ATOM   162   C  CZ  . ARG A  1 22  ? 110.310 120.458 106.573 0.80 28.56 ? 22  ARG A CZ  1 
ATOM   163   N  NH1 . ARG A  1 22  ? 109.374 121.062 105.863 0.80 28.56 ? 22  ARG A NH1 1 
ATOM   164   N  NH2 . ARG A  1 22  ? 110.028 119.344 107.226 0.80 28.56 ? 22  ARG A NH2 1 
ATOM   165   N  N   . LEU A  1 23  ? 118.109 120.815 105.460 1.00 27.33 ? 23  LEU A N   1 
ATOM   166   C  CA  . LEU A  1 23  ? 119.279 121.618 105.152 1.00 27.33 ? 23  LEU A CA  1 
ATOM   167   C  C   . LEU A  1 23  ? 120.135 121.013 104.053 1.00 27.33 ? 23  LEU A C   1 
ATOM   168   O  O   . LEU A  1 23  ? 121.174 121.585 103.717 1.00 27.33 ? 23  LEU A O   1 
ATOM   169   C  CB  . LEU A  1 23  ? 120.127 121.807 106.405 1.00 27.33 ? 23  LEU A CB  1 
ATOM   170   C  CG  . LEU A  1 23  ? 119.501 122.603 107.545 1.00 27.33 ? 23  LEU A CG  1 
ATOM   171   C  CD1 . LEU A  1 23  ? 120.421 122.611 108.743 1.00 27.33 ? 23  LEU A CD1 1 
ATOM   172   C  CD2 . LEU A  1 23  ? 119.203 124.005 107.096 1.00 27.33 ? 23  LEU A CD2 1 
ATOM   173   N  N   . GLY A  1 24  ? 119.731 119.880 103.492 1.00 28.19 ? 24  GLY A N   1 
ATOM   174   C  CA  . GLY A  1 24  ? 120.539 119.211 102.496 1.00 28.19 ? 24  GLY A CA  1 
ATOM   175   C  C   . GLY A  1 24  ? 121.861 118.700 103.012 1.00 28.19 ? 24  GLY A C   1 
ATOM   176   O  O   . GLY A  1 24  ? 122.861 118.762 102.298 1.00 28.19 ? 24  GLY A O   1 
ATOM   177   N  N   . LEU A  1 25  ? 121.894 118.188 104.234 1.00 26.71 ? 25  LEU A N   1 
ATOM   178   C  CA  . LEU A  1 25  ? 123.123 117.721 104.847 1.00 26.71 ? 25  LEU A CA  1 
ATOM   179   C  C   . LEU A  1 25  ? 122.949 116.310 105.378 1.00 26.71 ? 25  LEU A C   1 
ATOM   180   O  O   . LEU A  1 25  ? 121.837 115.790 105.486 1.00 26.71 ? 25  LEU A O   1 
ATOM   181   C  CB  . LEU A  1 25  ? 123.557 118.634 105.995 1.00 26.71 ? 25  LEU A CB  1 
ATOM   182   C  CG  . LEU A  1 25  ? 123.645 120.125 105.704 1.00 26.71 ? 25  LEU A CG  1 
ATOM   183   C  CD1 . LEU A  1 25  ? 124.009 120.870 106.961 1.00 26.71 ? 25  LEU A CD1 1 
ATOM   184   C  CD2 . LEU A  1 25  ? 124.666 120.378 104.618 1.00 26.71 ? 25  LEU A CD2 1 
ATOM   185   N  N   . GLU A  1 26  ? 124.072 115.695 105.703 0.40 25.75 ? 26  GLU A N   1 
ATOM   186   C  CA  . GLU A  1 26  ? 124.094 114.458 106.457 0.40 25.75 ? 26  GLU A CA  1 
ATOM   187   C  C   . GLU A  1 26  ? 124.451 114.770 107.899 0.40 25.75 ? 26  GLU A C   1 
ATOM   188   O  O   . GLU A  1 26  ? 125.218 115.692 108.177 0.40 25.75 ? 26  GLU A O   1 
ATOM   189   C  CB  . GLU A  1 26  ? 125.098 113.467 105.872 0.40 25.75 ? 26  GLU A CB  1 
ATOM   190   C  CG  . GLU A  1 26  ? 125.007 113.311 104.373 0.40 25.75 ? 26  GLU A CG  1 
ATOM   191   C  CD  . GLU A  1 26  ? 125.730 112.080 103.878 0.40 25.75 ? 26  GLU A CD  1 
ATOM   192   O  OE1 . GLU A  1 26  ? 126.977 112.091 103.851 0.40 25.75 ? 26  GLU A OE1 1 
ATOM   193   O  OE2 . GLU A  1 26  ? 125.050 111.098 103.519 0.40 25.75 ? 26  GLU A OE2 1 
ATOM   194   N  N   . LEU A  1 27  ? 123.872 114.007 108.816 1.00 25.89 ? 27  LEU A N   1 
ATOM   195   C  CA  . LEU A  1 27  ? 124.203 114.176 110.219 1.00 25.89 ? 27  LEU A CA  1 
ATOM   196   C  C   . LEU A  1 27  ? 125.687 113.930 110.437 1.00 25.89 ? 27  LEU A C   1 
ATOM   197   O  O   . LEU A  1 27  ? 126.282 113.042 109.825 1.00 25.89 ? 27  LEU A O   1 
ATOM   198   C  CB  . LEU A  1 27  ? 123.374 113.226 111.078 1.00 25.89 ? 27  LEU A CB  1 
ATOM   199   C  CG  . LEU A  1 27  ? 121.943 113.668 111.366 1.00 25.89 ? 27  LEU A CG  1 
ATOM   200   C  CD1 . LEU A  1 27  ? 121.217 112.620 112.164 1.00 25.89 ? 27  LEU A CD1 1 
ATOM   201   C  CD2 . LEU A  1 27  ? 121.947 114.980 112.103 1.00 25.89 ? 27  LEU A CD2 1 
ATOM   202   N  N   . GLY A  1 28  ? 126.290 114.738 111.299 1.00 25.75 ? 28  GLY A N   1 
ATOM   203   C  CA  . GLY A  1 28  ? 127.699 114.579 111.579 1.00 25.75 ? 28  GLY A CA  1 
ATOM   204   C  C   . GLY A  1 28  ? 127.997 113.246 112.236 1.00 25.75 ? 28  GLY A C   1 
ATOM   205   O  O   . GLY A  1 28  ? 127.182 112.683 112.962 1.00 25.75 ? 28  GLY A O   1 
ATOM   206   N  N   . LYS A  1 29  ? 129.194 112.741 111.974 0.40 26.48 ? 29  LYS A N   1 
ATOM   207   C  CA  . LYS A  1 29  ? 129.580 111.428 112.468 0.40 26.48 ? 29  LYS A CA  1 
ATOM   208   C  C   . LYS A  1 29  ? 129.986 111.526 113.929 0.40 26.48 ? 29  LYS A C   1 
ATOM   209   O  O   . LYS A  1 29  ? 131.078 112.005 114.244 0.40 26.48 ? 29  LYS A O   1 
ATOM   210   C  CB  . LYS A  1 29  ? 130.725 110.875 111.630 0.40 26.48 ? 29  LYS A CB  1 
ATOM   211   C  CG  . LYS A  1 29  ? 130.282 110.019 110.477 0.40 26.48 ? 29  LYS A CG  1 
ATOM   212   C  CD  . LYS A  1 29  ? 131.281 110.087 109.341 0.40 26.48 ? 29  LYS A CD  1 
ATOM   213   C  CE  . LYS A  1 29  ? 130.734 109.424 108.091 0.40 26.48 ? 29  LYS A CE  1 
ATOM   214   N  NZ  . LYS A  1 29  ? 131.371 108.108 107.831 0.40 26.48 ? 29  LYS A NZ  1 
ATOM   215   N  N   . VAL A  1 30  ? 129.112 111.081 114.822 1.00 28.59 ? 30  VAL A N   1 
ATOM   216   C  CA  . VAL A  1 30  ? 129.406 111.108 116.248 1.00 28.59 ? 30  VAL A CA  1 
ATOM   217   C  C   . VAL A  1 30  ? 128.910 109.816 116.873 1.00 28.59 ? 30  VAL A C   1 
ATOM   218   O  O   . VAL A  1 30  ? 127.842 109.307 116.526 1.00 28.59 ? 30  VAL A O   1 
ATOM   219   C  CB  . VAL A  1 30  ? 128.792 112.348 116.936 1.00 28.59 ? 30  VAL A CB  1 
ATOM   220   C  CG1 . VAL A  1 30  ? 127.284 112.287 116.922 1.00 28.59 ? 30  VAL A CG1 1 
ATOM   221   C  CG2 . VAL A  1 30  ? 129.302 112.474 118.354 1.00 28.59 ? 30  VAL A CG2 1 
ATOM   222   N  N   . VAL A  1 31  ? 129.709 109.275 117.780 1.00 31.23 ? 31  VAL A N   1 
ATOM   223   C  CA  . VAL A  1 31  ? 129.347 108.101 118.560 1.00 31.23 ? 31  VAL A CA  1 
ATOM   224   C  C   . VAL A  1 31  ? 129.028 108.568 119.969 1.00 31.23 ? 31  VAL A C   1 
ATOM   225   O  O   . VAL A  1 31  ? 129.884 109.149 120.644 1.00 31.23 ? 31  VAL A O   1 
ATOM   226   C  CB  . VAL A  1 31  ? 130.478 107.063 118.569 1.00 31.23 ? 31  VAL A CB  1 
ATOM   227   C  CG1 . VAL A  1 31  ? 129.949 105.725 119.025 1.00 31.23 ? 31  VAL A CG1 1 
ATOM   228   C  CG2 . VAL A  1 31  ? 131.093 106.948 117.195 1.00 31.23 ? 31  VAL A CG2 1 
ATOM   229   N  N   . THR A  1 32  ? 127.799 108.328 120.414 1.00 32.64 ? 32  THR A N   1 
ATOM   230   C  CA  . THR A  1 32  ? 127.357 108.711 121.752 1.00 32.64 ? 32  THR A CA  1 
ATOM   231   C  C   . THR A  1 32  ? 126.834 107.456 122.437 1.00 32.64 ? 32  THR A C   1 
ATOM   232   O  O   . THR A  1 32  ? 125.730 106.993 122.143 1.00 32.64 ? 32  THR A O   1 
ATOM   233   C  CB  . THR A  1 32  ? 126.288 109.798 121.707 1.00 32.64 ? 32  THR A CB  1 
ATOM   234   O  OG1 . THR A  1 32  ? 125.378 109.535 120.635 1.00 32.64 ? 32  THR A OG1 1 
ATOM   235   C  CG2 . THR A  1 32  ? 126.921 111.154 121.494 1.00 32.64 ? 32  THR A CG2 1 
ATOM   236   N  N   . LYS A  1 33  ? 127.625 106.906 123.348 0.01 33.27 ? 33  LYS A N   1 
ATOM   237   C  CA  . LYS A  1 33  ? 127.198 105.712 124.059 0.01 33.27 ? 33  LYS A CA  1 
ATOM   238   C  C   . LYS A  1 33  ? 127.414 105.863 125.555 0.01 33.27 ? 33  LYS A C   1 
ATOM   239   O  O   . LYS A  1 33  ? 127.713 106.953 126.044 0.01 33.27 ? 33  LYS A O   1 
ATOM   240   C  CB  . LYS A  1 33  ? 127.940 104.482 123.539 0.01 33.27 ? 33  LYS A CB  1 
ATOM   241   C  CG  . LYS A  1 33  ? 129.424 104.494 123.810 0.01 33.27 ? 33  LYS A CG  1 
ATOM   242   C  CD  . LYS A  1 33  ? 130.129 103.416 123.010 0.01 33.27 ? 33  LYS A CD  1 
ATOM   243   C  CE  . LYS A  1 33  ? 131.618 103.678 122.921 0.01 33.27 ? 33  LYS A CE  1 
ATOM   244   N  NZ  . LYS A  1 33  ? 132.383 102.445 122.603 0.01 33.27 ? 33  LYS A NZ  1 
ATOM   245   N  N   . LYS A  1 34  ? 127.253 104.775 126.289 1.00 34.89 ? 34  LYS A N   1 
ATOM   246   C  CA  . LYS A  1 34  ? 127.547 104.743 127.709 1.00 34.89 ? 34  LYS A CA  1 
ATOM   247   C  C   . LYS A  1 34  ? 128.607 103.692 127.981 1.00 34.89 ? 34  LYS A C   1 
ATOM   248   O  O   . LYS A  1 34  ? 128.558 102.590 127.429 1.00 34.89 ? 34  LYS A O   1 
ATOM   249   C  CB  . LYS A  1 34  ? 126.305 104.425 128.524 1.00 34.89 ? 34  LYS A CB  1 
ATOM   250   C  CG  . LYS A  1 34  ? 125.276 105.504 128.501 1.00 34.89 ? 34  LYS A CG  1 
ATOM   251   C  CD  . LYS A  1 34  ? 125.616 106.551 129.511 1.00 34.89 ? 34  LYS A CD  1 
ATOM   252   C  CE  . LYS A  1 34  ? 124.373 107.159 130.084 1.00 34.89 ? 34  LYS A CE  1 
ATOM   253   N  NZ  . LYS A  1 34  ? 123.465 106.129 130.641 1.00 34.89 ? 34  LYS A NZ  1 
ATOM   254   N  N   . PHE A  1 35  ? 129.570 104.039 128.823 1.00 36.66 ? 35  PHE A N   1 
ATOM   255   C  CA  . PHE A  1 35  ? 130.423 103.017 129.392 1.00 36.66 ? 35  PHE A CA  1 
ATOM   256   C  C   . PHE A  1 35  ? 129.615 102.138 130.342 1.00 36.66 ? 35  PHE A C   1 
ATOM   257   O  O   . PHE A  1 35  ? 128.450 102.396 130.636 1.00 36.66 ? 35  PHE A O   1 
ATOM   258   C  CB  . PHE A  1 35  ? 131.601 103.646 130.122 1.00 36.66 ? 35  PHE A CB  1 
ATOM   259   C  CG  . PHE A  1 35  ? 132.478 104.481 129.248 1.00 36.66 ? 35  PHE A CG  1 
ATOM   260   C  CD1 . PHE A  1 35  ? 133.323 103.892 128.327 1.00 36.66 ? 35  PHE A CD1 1 
ATOM   261   C  CD2 . PHE A  1 35  ? 132.469 105.854 129.352 1.00 36.66 ? 35  PHE A CD2 1 
ATOM   262   C  CE1 . PHE A  1 35  ? 134.136 104.659 127.528 1.00 36.66 ? 35  PHE A CE1 1 
ATOM   263   C  CE2 . PHE A  1 35  ? 133.278 106.622 128.555 1.00 36.66 ? 35  PHE A CE2 1 
ATOM   264   C  CZ  . PHE A  1 35  ? 134.116 106.028 127.647 1.00 36.66 ? 35  PHE A CZ  1 
ATOM   265   N  N   . SER A  1 36  ? 130.262 101.085 130.835 0.01 37.28 ? 36  SER A N   1 
ATOM   266   C  CA  . SER A  1 36  ? 129.578 100.145 131.714 0.01 37.28 ? 36  SER A CA  1 
ATOM   267   C  C   . SER A  1 36  ? 129.133 100.812 133.008 0.01 37.28 ? 36  SER A C   1 
ATOM   268   O  O   . SER A  1 36  ? 128.136 100.405 133.613 0.01 37.28 ? 36  SER A O   1 
ATOM   269   C  CB  . SER A  1 36  ? 130.493 98.965  132.010 0.01 37.28 ? 36  SER A CB  1 
ATOM   270   O  OG  . SER A  1 36  ? 131.781 99.430  132.353 0.01 37.28 ? 36  SER A OG  1 
ATOM   271   N  N   . ASN A  1 37  ? 129.859 101.830 133.450 0.50 34.98 ? 37  ASN A N   1 
ATOM   272   C  CA  . ASN A  1 37  ? 129.545 102.514 134.693 0.50 34.98 ? 37  ASN A CA  1 
ATOM   273   C  C   . ASN A  1 37  ? 128.600 103.686 134.504 0.50 34.98 ? 37  ASN A C   1 
ATOM   274   O  O   . ASN A  1 37  ? 128.613 104.598 135.333 0.50 34.98 ? 37  ASN A O   1 
ATOM   275   C  CB  . ASN A  1 37  ? 130.824 102.998 135.371 0.50 34.98 ? 37  ASN A CB  1 
ATOM   276   C  CG  . ASN A  1 37  ? 131.533 104.062 134.576 0.50 34.98 ? 37  ASN A CG  1 
ATOM   277   O  OD1 . ASN A  1 37  ? 131.575 104.013 133.352 0.50 34.98 ? 37  ASN A OD1 1 
ATOM   278   N  ND2 . ASN A  1 37  ? 132.089 105.042 135.271 0.50 34.98 ? 37  ASN A ND2 1 
ATOM   279   N  N   . GLN A  1 38  ? 127.804 103.693 133.437 1.00 35.88 ? 38  GLN A N   1 
ATOM   280   C  CA  . GLN A  1 38  ? 126.806 104.720 133.166 1.00 35.88 ? 38  GLN A CA  1 
ATOM   281   C  C   . GLN A  1 38  ? 127.423 106.072 132.850 1.00 35.88 ? 38  GLN A C   1 
ATOM   282   O  O   . GLN A  1 38  ? 126.776 107.106 133.031 1.00 35.88 ? 38  GLN A O   1 
ATOM   283   C  CB  . GLN A  1 38  ? 125.813 104.863 134.328 1.00 35.88 ? 38  GLN A CB  1 
ATOM   284   C  CG  . GLN A  1 38  ? 124.829 103.709 134.543 1.00 35.88 ? 38  GLN A CG  1 
ATOM   285   C  CD  . GLN A  1 38  ? 125.031 102.528 133.614 1.00 35.88 ? 38  GLN A CD  1 
ATOM   286   O  OE1 . GLN A  1 38  ? 124.831 102.623 132.405 1.00 35.88 ? 38  GLN A OE1 1 
ATOM   287   N  NE2 . GLN A  1 38  ? 125.446 101.403 134.182 1.00 35.88 ? 38  GLN A NE2 1 
ATOM   288   N  N   . GLU A  1 39  ? 128.660 106.094 132.380 1.00 32.47 ? 39  GLU A N   1 
ATOM   289   C  CA  . GLU A  1 39  ? 129.313 107.343 132.026 1.00 32.47 ? 39  GLU A CA  1 
ATOM   290   C  C   . GLU A  1 39  ? 129.151 107.625 130.540 1.00 32.47 ? 39  GLU A C   1 
ATOM   291   O  O   . GLU A  1 39  ? 129.306 106.734 129.706 1.00 32.47 ? 39  GLU A O   1 
ATOM   292   C  CB  . GLU A  1 39  ? 130.788 107.278 132.399 1.00 32.47 ? 39  GLU A CB  1 
ATOM   293   C  CG  . GLU A  1 39  ? 131.214 108.255 133.459 1.00 32.47 ? 39  GLU A CG  1 
ATOM   294   C  CD  . GLU A  1 39  ? 132.636 108.012 133.909 1.00 32.47 ? 39  GLU A CD  1 
ATOM   295   O  OE1 . GLU A  1 39  ? 133.567 108.573 133.299 1.00 32.47 ? 39  GLU A OE1 1 
ATOM   296   O  OE2 . GLU A  1 39  ? 132.828 107.274 134.897 1.00 32.47 ? 39  GLU A OE2 1 
ATOM   297   N  N   . THR A  1 40  ? 128.830 108.872 130.215 1.00 29.40 ? 40  THR A N   1 
ATOM   298   C  CA  . THR A  1 40  ? 128.640 109.262 128.825 1.00 29.40 ? 40  THR A CA  1 
ATOM   299   C  C   . THR A  1 40  ? 129.957 109.215 128.066 1.00 29.40 ? 40  THR A C   1 
ATOM   300   O  O   . THR A  1 40  ? 130.960 109.779 128.504 1.00 29.40 ? 40  THR A O   1 
ATOM   301   C  CB  . THR A  1 40  ? 128.050 110.670 128.753 1.00 29.40 ? 40  THR A CB  1 
ATOM   302   O  OG1 . THR A  1 40  ? 126.821 110.715 129.483 1.00 29.40 ? 40  THR A OG1 1 
ATOM   303   C  CG2 . THR A  1 40  ? 127.795 111.074 127.320 1.00 29.40 ? 40  THR A CG2 1 
ATOM   304   N  N   . CYS A  1 41  ? 129.954 108.543 126.920 0.89 32.86 ? 41  CYS A N   1 
ATOM   305   C  CA  . CYS A  1 41  ? 131.098 108.504 126.021 0.89 32.86 ? 41  CYS A CA  1 
ATOM   306   C  C   . CYS A  1 41  ? 130.702 109.203 124.732 0.89 32.86 ? 41  CYS A C   1 
ATOM   307   O  O   . CYS A  1 41  ? 129.724 108.813 124.090 0.89 32.86 ? 41  CYS A O   1 
ATOM   308   C  CB  . CYS A  1 41  ? 131.530 107.069 125.735 0.89 32.86 ? 41  CYS A CB  1 
ATOM   309   S  SG  . CYS A  1 41  ? 132.516 106.886 124.239 0.89 32.86 ? 41  CYS A SG  1 
ATOM   310   N  N   . VAL A  1 42  ? 131.454 110.229 124.360 1.00 28.70 ? 42  VAL A N   1 
ATOM   311   C  CA  . VAL A  1 42  ? 131.200 110.989 123.146 1.00 28.70 ? 42  VAL A CA  1 
ATOM   312   C  C   . VAL A  1 42  ? 132.469 110.988 122.315 1.00 28.70 ? 42  VAL A C   1 
ATOM   313   O  O   . VAL A  1 42  ? 133.549 111.295 122.825 1.00 28.70 ? 42  VAL A O   1 
ATOM   314   C  CB  . VAL A  1 42  ? 130.752 112.429 123.452 1.00 28.70 ? 42  VAL A CB  1 
ATOM   315   C  CG1 . VAL A  1 42  ? 130.825 113.278 122.212 1.00 28.70 ? 42  VAL A CG1 1 
ATOM   316   C  CG2 . VAL A  1 42  ? 129.347 112.435 124.013 1.00 28.70 ? 42  VAL A CG2 1 
ATOM   317   N  N   . GLU A  1 43  ? 132.344 110.631 121.043 0.40 28.85 ? 43  GLU A N   1 
ATOM   318   C  CA  . GLU A  1 43  ? 133.472 110.662 120.123 0.40 28.85 ? 43  GLU A CA  1 
ATOM   319   C  C   . GLU A  1 43  ? 133.023 111.304 118.824 0.40 28.85 ? 43  GLU A C   1 
ATOM   320   O  O   . GLU A  1 43  ? 132.189 110.743 118.113 0.40 28.85 ? 43  GLU A O   1 
ATOM   321   C  CB  . GLU A  1 43  ? 134.017 109.258 119.869 0.40 28.85 ? 43  GLU A CB  1 
ATOM   322   C  CG  . GLU A  1 43  ? 135.488 109.226 119.517 0.40 28.85 ? 43  GLU A CG  1 
ATOM   323   C  CD  . GLU A  1 43  ? 136.246 108.167 120.292 0.40 28.85 ? 43  GLU A CD  1 
ATOM   324   O  OE1 . GLU A  1 43  ? 135.619 107.168 120.702 0.40 28.85 ? 43  GLU A OE1 1 
ATOM   325   O  OE2 . GLU A  1 43  ? 137.469 108.331 120.488 0.40 28.85 ? 43  GLU A OE2 1 
ATOM   326   N  N   . ILE A  1 44  ? 133.565 112.478 118.527 1.00 28.13 ? 44  ILE A N   1 
ATOM   327   C  CA  . ILE A  1 44  ? 133.328 113.134 117.247 1.00 28.13 ? 44  ILE A CA  1 
ATOM   328   C  C   . ILE A  1 44  ? 134.147 112.410 116.190 1.00 28.13 ? 44  ILE A C   1 
ATOM   329   O  O   . ILE A  1 44  ? 135.380 112.395 116.251 1.00 28.13 ? 44  ILE A O   1 
ATOM   330   C  CB  . ILE A  1 44  ? 133.700 114.620 117.307 1.00 28.13 ? 44  ILE A CB  1 
ATOM   331   C  CG1 . ILE A  1 44  ? 133.172 115.262 118.587 1.00 28.13 ? 44  ILE A CG1 1 
ATOM   332   C  CG2 . ILE A  1 44  ? 133.162 115.342 116.098 1.00 28.13 ? 44  ILE A CG2 1 
ATOM   333   C  CD1 . ILE A  1 44  ? 131.679 115.271 118.689 1.00 28.13 ? 44  ILE A CD1 1 
ATOM   334   N  N   . GLY A  1 45  ? 133.466 111.802 115.229 1.00 29.22 ? 45  GLY A N   1 
ATOM   335   C  CA  . GLY A  1 45  ? 134.120 111.005 114.219 1.00 29.22 ? 45  GLY A CA  1 
ATOM   336   C  C   . GLY A  1 45  ? 134.603 111.751 113.007 1.00 29.22 ? 45  GLY A C   1 
ATOM   337   O  O   . GLY A  1 45  ? 135.170 111.141 112.099 1.00 29.22 ? 45  GLY A O   1 
ATOM   338   N  N   . GLU A  1 46  ? 134.395 113.059 112.952 0.88 29.07 ? 46  GLU A N   1 
ATOM   339   C  CA  . GLU A  1 46  ? 134.872 113.861 111.841 0.88 29.07 ? 46  GLU A CA  1 
ATOM   340   C  C   . GLU A  1 46  ? 135.433 115.159 112.388 0.88 29.07 ? 46  GLU A C   1 
ATOM   341   O  O   . GLU A  1 46  ? 135.027 115.632 113.449 0.88 29.07 ? 46  GLU A O   1 
ATOM   342   C  CB  . GLU A  1 46  ? 133.759 114.131 110.825 0.88 29.07 ? 46  GLU A CB  1 
ATOM   343   C  CG  . GLU A  1 46  ? 132.567 114.880 111.380 0.88 29.07 ? 46  GLU A CG  1 
ATOM   344   C  CD  . GLU A  1 46  ? 131.388 114.877 110.426 0.88 29.07 ? 46  GLU A CD  1 
ATOM   345   O  OE1 . GLU A  1 46  ? 130.936 113.784 110.033 0.88 29.07 ? 46  GLU A OE1 1 
ATOM   346   O  OE2 . GLU A  1 46  ? 130.908 115.967 110.062 0.88 29.07 ? 46  GLU A OE2 1 
ATOM   347   N  N   . SER A  1 47  ? 136.381 115.725 111.653 1.00 27.28 ? 47  SER A N   1 
ATOM   348   C  CA  . SER A  1 47  ? 136.957 117.004 112.032 1.00 27.28 ? 47  SER A CA  1 
ATOM   349   C  C   . SER A  1 47  ? 135.902 118.099 111.961 1.00 27.28 ? 47  SER A C   1 
ATOM   350   O  O   . SER A  1 47  ? 135.157 118.195 110.984 1.00 27.28 ? 47  SER A O   1 
ATOM   351   C  CB  . SER A  1 47  ? 138.137 117.335 111.119 1.00 27.28 ? 47  SER A CB  1 
ATOM   352   O  OG  . SER A  1 47  ? 138.652 118.623 111.374 1.00 27.28 ? 47  SER A OG  1 
ATOM   353   N  N   . VAL A  1 48  ? 135.830 118.918 113.004 1.00 24.07 ? 48  VAL A N   1 
ATOM   354   C  CA  . VAL A  1 48  ? 134.941 120.065 113.034 1.00 24.07 ? 48  VAL A CA  1 
ATOM   355   C  C   . VAL A  1 48  ? 135.735 121.367 113.048 1.00 24.07 ? 48  VAL A C   1 
ATOM   356   O  O   . VAL A  1 48  ? 135.189 122.421 113.337 1.00 24.07 ? 48  VAL A O   1 
ATOM   357   C  CB  . VAL A  1 48  ? 133.964 119.996 114.221 1.00 24.07 ? 48  VAL A CB  1 
ATOM   358   C  CG1 . VAL A  1 48  ? 133.078 118.783 114.114 1.00 24.07 ? 48  VAL A CG1 1 
ATOM   359   C  CG2 . VAL A  1 48  ? 134.709 119.997 115.534 1.00 24.07 ? 48  VAL A CG2 1 
ATOM   360   N  N   . ARG A  1 49  ? 137.020 121.298 112.722 1.00 25.49 ? 49  ARG A N   1 
ATOM   361   C  CA  . ARG A  1 49  ? 137.899 122.455 112.813 1.00 25.49 ? 49  ARG A CA  1 
ATOM   362   C  C   . ARG A  1 49  ? 137.435 123.556 111.870 1.00 25.49 ? 49  ARG A C   1 
ATOM   363   O  O   . ARG A  1 49  ? 137.323 123.344 110.660 1.00 25.49 ? 49  ARG A O   1 
ATOM   364   C  CB  . ARG A  1 49  ? 139.330 122.045 112.492 1.00 25.49 ? 49  ARG A CB  1 
ATOM   365   C  CG  . ARG A  1 49  ? 140.343 123.126 112.738 1.00 25.49 ? 49  ARG A CG  1 
ATOM   366   C  CD  . ARG A  1 49  ? 141.742 122.600 112.592 1.00 25.49 ? 49  ARG A CD  1 
ATOM   367   N  NE  . ARG A  1 49  ? 142.013 121.510 113.516 1.00 25.49 ? 49  ARG A NE  1 
ATOM   368   C  CZ  . ARG A  1 49  ? 142.638 121.654 114.676 1.00 25.49 ? 49  ARG A CZ  1 
ATOM   369   N  NH1 . ARG A  1 49  ? 142.848 120.605 115.446 1.00 25.49 ? 49  ARG A NH1 1 
ATOM   370   N  NH2 . ARG A  1 49  ? 143.056 122.847 115.064 1.00 25.49 ? 49  ARG A NH2 1 
ATOM   371   N  N   . GLY A  1 50  ? 137.164 124.731 112.429 1.00 25.28 ? 50  GLY A N   1 
ATOM   372   C  CA  . GLY A  1 50  ? 136.733 125.860 111.638 1.00 25.28 ? 50  GLY A CA  1 
ATOM   373   C  C   . GLY A  1 50  ? 135.335 125.763 111.087 1.00 25.28 ? 50  GLY A C   1 
ATOM   374   O  O   . GLY A  1 50  ? 135.008 126.475 110.139 1.00 25.28 ? 50  GLY A O   1 
ATOM   375   N  N   . GLU A  1 51  ? 134.492 124.915 111.657 1.00 26.48 ? 51  GLU A N   1 
ATOM   376   C  CA  . GLU A  1 51  ? 133.149 124.696 111.151 1.00 26.48 ? 51  GLU A CA  1 
ATOM   377   C  C   . GLU A  1 51  ? 132.115 125.342 112.062 1.00 26.48 ? 51  GLU A C   1 
ATOM   378   O  O   . GLU A  1 51  ? 132.403 125.740 113.190 1.00 26.48 ? 51  GLU A O   1 
ATOM   379   C  CB  . GLU A  1 51  ? 132.861 123.202 111.008 1.00 26.48 ? 51  GLU A CB  1 
ATOM   380   C  CG  . GLU A  1 51  ? 133.761 122.501 110.014 1.00 26.48 ? 51  GLU A CG  1 
ATOM   381   C  CD  . GLU A  1 51  ? 133.639 123.064 108.612 1.00 26.48 ? 51  GLU A CD  1 
ATOM   382   O  OE1 . GLU A  1 51  ? 134.488 123.886 108.212 1.00 26.48 ? 51  GLU A OE1 1 
ATOM   383   O  OE2 . GLU A  1 51  ? 132.700 122.666 107.898 1.00 26.48 ? 51  GLU A OE2 1 
ATOM   384   N  N   . ASP A  1 52  ? 130.898 125.448 111.544 1.00 25.51 ? 52  ASP A N   1 
ATOM   385   C  CA  . ASP A  1 52  ? 129.762 125.992 112.284 1.00 25.51 ? 52  ASP A CA  1 
ATOM   386   C  C   . ASP A  1 52  ? 128.925 124.823 112.784 1.00 25.51 ? 52  ASP A C   1 
ATOM   387   O  O   . ASP A  1 52  ? 128.050 124.326 112.079 1.00 25.51 ? 52  ASP A O   1 
ATOM   388   C  CB  . ASP A  1 52  ? 128.950 126.924 111.397 1.00 25.51 ? 52  ASP A CB  1 
ATOM   389   C  CG  . ASP A  1 52  ? 128.314 128.044 112.169 1.00 25.51 ? 52  ASP A CG  1 
ATOM   390   O  OD1 . ASP A  1 52  ? 128.844 128.393 113.237 1.00 25.51 ? 52  ASP A OD1 1 
ATOM   391   O  OD2 . ASP A  1 52  ? 127.285 128.577 111.713 1.00 25.51 ? 52  ASP A OD2 1 
ATOM   392   N  N   . VAL A  1 53  ? 129.182 124.397 114.012 1.00 21.04 ? 53  VAL A N   1 
ATOM   393   C  CA  . VAL A  1 53  ? 128.620 123.174 114.568 1.00 21.04 ? 53  VAL A CA  1 
ATOM   394   C  C   . VAL A  1 53  ? 127.287 123.483 115.231 1.00 21.04 ? 53  VAL A C   1 
ATOM   395   O  O   . VAL A  1 53  ? 127.174 124.440 116.001 1.00 21.04 ? 53  VAL A O   1 
ATOM   396   C  CB  . VAL A  1 53  ? 129.596 122.530 115.565 1.00 21.04 ? 53  VAL A CB  1 
ATOM   397   C  CG1 . VAL A  1 53  ? 128.932 121.406 116.316 1.00 21.04 ? 53  VAL A CG1 1 
ATOM   398   C  CG2 . VAL A  1 53  ? 130.818 122.033 114.838 1.00 21.04 ? 53  VAL A CG2 1 
ATOM   399   N  N   . TYR A  1 54  ? 126.274 122.681 114.920 1.00 20.86 ? 54  TYR A N   1 
ATOM   400   C  CA  . TYR A  1 54  ? 124.971 122.748 115.566 1.00 20.86 ? 54  TYR A CA  1 
ATOM   401   C  C   . TYR A  1 54  ? 124.675 121.387 116.169 1.00 20.86 ? 54  TYR A C   1 
ATOM   402   O  O   . TYR A  1 54  ? 124.671 120.380 115.459 1.00 20.86 ? 54  TYR A O   1 
ATOM   403   C  CB  . TYR A  1 54  ? 123.873 123.139 114.578 1.00 20.86 ? 54  TYR A CB  1 
ATOM   404   C  CG  . TYR A  1 54  ? 123.977 124.548 114.076 1.00 20.86 ? 54  TYR A CG  1 
ATOM   405   C  CD1 . TYR A  1 54  ? 124.892 124.885 113.097 1.00 20.86 ? 54  TYR A CD1 1 
ATOM   406   C  CD2 . TYR A  1 54  ? 123.167 125.541 114.582 1.00 20.86 ? 54  TYR A CD2 1 
ATOM   407   C  CE1 . TYR A  1 54  ? 124.999 126.165 112.645 1.00 20.86 ? 54  TYR A CE1 1 
ATOM   408   C  CE2 . TYR A  1 54  ? 123.264 126.821 114.133 1.00 20.86 ? 54  TYR A CE2 1 
ATOM   409   C  CZ  . TYR A  1 54  ? 124.183 127.130 113.164 1.00 20.86 ? 54  TYR A CZ  1 
ATOM   410   O  OH  . TYR A  1 54  ? 124.289 128.413 112.709 1.00 20.86 ? 54  TYR A OH  1 
ATOM   411   N  N   . ILE A  1 55  ? 124.426 121.355 117.469 1.00 20.18 ? 55  ILE A N   1 
ATOM   412   C  CA  . ILE A  1 55  ? 124.131 120.119 118.176 1.00 20.18 ? 55  ILE A CA  1 
ATOM   413   C  C   . ILE A  1 55  ? 122.665 120.144 118.559 1.00 20.18 ? 55  ILE A C   1 
ATOM   414   O  O   . ILE A  1 55  ? 122.214 121.066 119.244 1.00 20.18 ? 55  ILE A O   1 
ATOM   415   C  CB  . ILE A  1 55  ? 125.026 119.941 119.408 1.00 20.18 ? 55  ILE A CB  1 
ATOM   416   C  CG1 . ILE A  1 55  ? 126.490 119.914 118.988 1.00 20.18 ? 55  ILE A CG1 1 
ATOM   417   C  CG2 . ILE A  1 55  ? 124.667 118.668 120.120 1.00 20.18 ? 55  ILE A CG2 1 
ATOM   418   C  CD1 . ILE A  1 55  ? 127.441 120.204 120.089 1.00 20.18 ? 55  ILE A CD1 1 
ATOM   419   N  N   . VAL A  1 56  ? 121.922 119.138 118.117 1.00 22.14 ? 56  VAL A N   1 
ATOM   420   C  CA  . VAL A  1 56  ? 120.492 119.045 118.374 1.00 22.14 ? 56  VAL A CA  1 
ATOM   421   C  C   . VAL A  1 56  ? 120.273 118.051 119.501 1.00 22.14 ? 56  VAL A C   1 
ATOM   422   O  O   . VAL A  1 56  ? 120.646 116.880 119.392 1.00 22.14 ? 56  VAL A O   1 
ATOM   423   C  CB  . VAL A  1 56  ? 119.720 118.632 117.114 1.00 22.14 ? 56  VAL A CB  1 
ATOM   424   C  CG1 . VAL A  1 56  ? 118.246 118.541 117.414 1.00 22.14 ? 56  VAL A CG1 1 
ATOM   425   C  CG2 . VAL A  1 56  ? 119.970 119.623 116.005 1.00 22.14 ? 56  VAL A CG2 1 
ATOM   426   N  N   . GLN A  1 57  ? 119.665 118.521 120.582 1.00 23.94 ? 57  GLN A N   1 
ATOM   427   C  CA  . GLN A  1 57  ? 119.431 117.700 121.762 1.00 23.94 ? 57  GLN A CA  1 
ATOM   428   C  C   . GLN A  1 57  ? 118.299 118.336 122.542 1.00 23.94 ? 57  GLN A C   1 
ATOM   429   O  O   . GLN A  1 57  ? 118.365 119.523 122.859 1.00 23.94 ? 57  GLN A O   1 
ATOM   430   C  CB  . GLN A  1 57  ? 120.689 117.604 122.618 1.00 23.94 ? 57  GLN A CB  1 
ATOM   431   C  CG  . GLN A  1 57  ? 120.513 116.809 123.886 1.00 23.94 ? 57  GLN A CG  1 
ATOM   432   C  CD  . GLN A  1 57  ? 120.816 115.349 123.697 1.00 23.94 ? 57  GLN A CD  1 
ATOM   433   O  OE1 . GLN A  1 57  ? 120.223 114.688 122.856 1.00 23.94 ? 57  GLN A OE1 1 
ATOM   434   N  NE2 . GLN A  1 57  ? 121.742 114.833 124.483 1.00 23.94 ? 57  GLN A NE2 1 
ATOM   435   N  N   . SER A  1 58  ? 117.274 117.566 122.858 0.10 25.14 ? 58  SER A N   1 
ATOM   436   C  CA  . SER A  1 58  ? 116.125 118.114 123.557 0.10 25.14 ? 58  SER A CA  1 
ATOM   437   C  C   . SER A  1 58  ? 116.096 117.633 125.002 0.10 25.14 ? 58  SER A C   1 
ATOM   438   O  O   . SER A  1 58  ? 116.479 116.506 125.318 0.10 25.14 ? 58  SER A O   1 
ATOM   439   C  CB  . SER A  1 58  ? 114.829 117.736 122.839 0.10 25.14 ? 58  SER A CB  1 
ATOM   440   O  OG  . SER A  1 58  ? 113.748 117.679 123.742 0.10 25.14 ? 58  SER A OG  1 
ATOM   441   N  N   . GLY A  1 59  ? 115.638 118.515 125.883 0.01 25.58 ? 59  GLY A N   1 
ATOM   442   C  CA  . GLY A  1 59  ? 115.547 118.200 127.293 0.01 25.58 ? 59  GLY A CA  1 
ATOM   443   C  C   . GLY A  1 59  ? 114.380 117.289 127.595 0.01 25.58 ? 59  GLY A C   1 
ATOM   444   O  O   . GLY A  1 59  ? 113.390 117.700 128.204 0.01 25.58 ? 59  GLY A O   1 
ATOM   445   N  N   . CYS A  1 60  ? 114.493 116.039 127.164 0.01 26.19 ? 60  CYS A N   1 
ATOM   446   C  CA  . CYS A  1 60  ? 113.423 115.068 127.273 0.01 26.19 ? 60  CYS A CA  1 
ATOM   447   C  C   . CYS A  1 60  ? 114.020 113.734 127.685 0.01 26.19 ? 60  CYS A C   1 
ATOM   448   O  O   . CYS A  1 60  ? 115.231 113.605 127.865 0.01 26.19 ? 60  CYS A O   1 
ATOM   449   C  CB  . CYS A  1 60  ? 112.665 114.934 125.953 0.01 26.19 ? 60  CYS A CB  1 
ATOM   450   S  SG  . CYS A  1 60  ? 113.598 114.086 124.668 0.01 26.19 ? 60  CYS A SG  1 
ATOM   451   N  N   . GLY A  1 61  ? 113.155 112.735 127.814 0.01 26.40 ? 61  GLY A N   1 
ATOM   452   C  CA  . GLY A  1 61  ? 113.617 111.400 128.157 0.01 26.40 ? 61  GLY A CA  1 
ATOM   453   C  C   . GLY A  1 61  ? 114.316 111.391 129.496 0.01 26.40 ? 61  GLY A C   1 
ATOM   454   O  O   . GLY A  1 61  ? 113.844 111.980 130.473 0.01 26.40 ? 61  GLY A O   1 
ATOM   455   N  N   . GLU A  1 62  ? 115.457 110.716 129.550 0.10 25.86 ? 62  GLU A N   1 
ATOM   456   C  CA  . GLU A  1 62  ? 116.319 110.729 130.729 0.10 25.86 ? 62  GLU A CA  1 
ATOM   457   C  C   . GLU A  1 62  ? 117.098 112.036 130.698 0.10 25.86 ? 62  GLU A C   1 
ATOM   458   O  O   . GLU A  1 62  ? 118.110 112.172 130.017 0.10 25.86 ? 62  GLU A O   1 
ATOM   459   C  CB  . GLU A  1 62  ? 117.224 109.503 130.759 0.10 25.86 ? 62  GLU A CB  1 
ATOM   460   C  CG  . GLU A  1 62  ? 117.865 109.124 129.429 0.10 25.86 ? 62  GLU A CG  1 
ATOM   461   C  CD  . GLU A  1 62  ? 116.905 108.434 128.478 0.10 25.86 ? 62  GLU A CD  1 
ATOM   462   O  OE1 . GLU A  1 62  ? 116.183 107.516 128.920 0.10 25.86 ? 62  GLU A OE1 1 
ATOM   463   O  OE2 . GLU A  1 62  ? 116.867 108.817 127.290 0.10 25.86 ? 62  GLU A OE2 1 
ATOM   464   N  N   . ILE A  1 63  ? 116.606 113.011 131.460 1.00 26.43 ? 63  ILE A N   1 
ATOM   465   C  CA  . ILE A  1 63  ? 116.974 114.402 131.233 1.00 26.43 ? 63  ILE A CA  1 
ATOM   466   C  C   . ILE A  1 63  ? 118.424 114.665 131.611 1.00 26.43 ? 63  ILE A C   1 
ATOM   467   O  O   . ILE A  1 63  ? 119.154 115.330 130.871 1.00 26.43 ? 63  ILE A O   1 
ATOM   468   C  CB  . ILE A  1 63  ? 116.005 115.328 131.987 1.00 26.43 ? 63  ILE A CB  1 
ATOM   469   C  CG1 . ILE A  1 63  ? 114.774 115.583 131.128 1.00 26.43 ? 63  ILE A CG1 1 
ATOM   470   C  CG2 . ILE A  1 63  ? 116.667 116.641 132.340 1.00 26.43 ? 63  ILE A CG2 1 
ATOM   471   C  CD1 . ILE A  1 63  ? 113.723 116.394 131.802 1.00 26.43 ? 63  ILE A CD1 1 
ATOM   472   N  N   . ASN A  1 64  ? 118.869 114.161 132.758 1.00 25.00 ? 64  ASN A N   1 
ATOM   473   C  CA  . ASN A  1 64  ? 120.231 114.452 133.186 1.00 25.00 ? 64  ASN A CA  1 
ATOM   474   C  C   . ASN A  1 64  ? 121.240 113.805 132.256 1.00 25.00 ? 64  ASN A C   1 
ATOM   475   O  O   . ASN A  1 64  ? 122.295 114.380 131.973 1.00 25.00 ? 64  ASN A O   1 
ATOM   476   C  CB  . ASN A  1 64  ? 120.442 113.984 134.619 1.00 25.00 ? 64  ASN A CB  1 
ATOM   477   C  CG  . ASN A  1 64  ? 119.634 114.777 135.602 1.00 25.00 ? 64  ASN A CG  1 
ATOM   478   O  OD1 . ASN A  1 64  ? 119.313 115.931 135.359 1.00 25.00 ? 64  ASN A OD1 1 
ATOM   479   N  ND2 . ASN A  1 64  ? 119.289 114.163 136.717 1.00 25.00 ? 64  ASN A ND2 1 
ATOM   480   N  N   . ASP A  1 65  ? 120.918 112.620 131.753 1.00 27.07 ? 65  ASP A N   1 
ATOM   481   C  CA  . ASP A  1 65  ? 121.814 111.935 130.836 1.00 27.07 ? 65  ASP A CA  1 
ATOM   482   C  C   . ASP A  1 65  ? 121.933 112.700 129.525 1.00 27.07 ? 65  ASP A C   1 
ATOM   483   O  O   . ASP A  1 65  ? 123.032 112.883 128.992 1.00 27.07 ? 65  ASP A O   1 
ATOM   484   C  CB  . ASP A  1 65  ? 121.302 110.525 130.595 1.00 27.07 ? 65  ASP A CB  1 
ATOM   485   C  CG  . ASP A  1 65  ? 122.047 109.512 131.403 1.00 27.07 ? 65  ASP A CG  1 
ATOM   486   O  OD1 . ASP A  1 65  ? 123.286 109.578 131.419 1.00 27.07 ? 65  ASP A OD1 1 
ATOM   487   O  OD2 . ASP A  1 65  ? 121.397 108.651 132.029 1.00 27.07 ? 65  ASP A OD2 1 
ATOM   488   N  N   . ASN A  1 66  ? 120.802 113.167 129.000 1.00 24.66 ? 66  ASN A N   1 
ATOM   489   C  CA  . ASN A  1 66  ? 120.812 113.937 127.765 1.00 24.66 ? 66  ASN A CA  1 
ATOM   490   C  C   . ASN A  1 66  ? 121.542 115.256 127.938 1.00 24.66 ? 66  ASN A C   1 
ATOM   491   O  O   . ASN A  1 66  ? 122.272 115.690 127.043 1.00 24.66 ? 66  ASN A O   1 
ATOM   492   C  CB  . ASN A  1 66  ? 119.385 114.179 127.292 1.00 24.66 ? 66  ASN A CB  1 
ATOM   493   C  CG  . ASN A  1 66  ? 118.705 112.918 126.829 1.00 24.66 ? 66  ASN A CG  1 
ATOM   494   O  OD1 . ASN A  1 66  ? 119.360 111.948 126.460 1.00 24.66 ? 66  ASN A OD1 1 
ATOM   495   N  ND2 . ASN A  1 66  ? 117.383 112.925 126.836 1.00 24.66 ? 66  ASN A ND2 1 
ATOM   496   N  N   . LEU A  1 67  ? 121.344 115.920 129.074 1.00 22.01 ? 67  LEU A N   1 
ATOM   497   C  CA  . LEU A  1 67  ? 122.031 117.181 129.307 1.00 22.01 ? 67  LEU A CA  1 
ATOM   498   C  C   . LEU A  1 67  ? 123.531 116.974 129.425 1.00 22.01 ? 67  LEU A C   1 
ATOM   499   O  O   . LEU A  1 67  ? 124.318 117.773 128.908 1.00 22.01 ? 67  LEU A O   1 
ATOM   500   C  CB  . LEU A  1 67  ? 121.473 117.860 130.551 1.00 22.01 ? 67  LEU A CB  1 
ATOM   501   C  CG  . LEU A  1 67  ? 122.108 119.194 130.923 1.00 22.01 ? 67  LEU A CG  1 
ATOM   502   C  CD1 . LEU A  1 67  ? 121.962 120.181 129.796 1.00 22.01 ? 67  LEU A CD1 1 
ATOM   503   C  CD2 . LEU A  1 67  ? 121.417 119.723 132.141 1.00 22.01 ? 67  LEU A CD2 1 
ATOM   504   N  N   . MET A  1 68  ? 123.949 115.912 130.104 0.70 22.94 ? 68  MET A N   1 
ATOM   505   C  CA  . MET A  1 68  ? 125.372 115.620 130.196 0.70 22.94 ? 68  MET A CA  1 
ATOM   506   C  C   . MET A  1 68  ? 125.965 115.317 128.829 0.70 22.94 ? 68  MET A C   1 
ATOM   507   O  O   . MET A  1 68  ? 127.065 115.775 128.505 0.70 22.94 ? 68  MET A O   1 
ATOM   508   C  CB  . MET A  1 68  ? 125.597 114.455 131.148 0.70 22.94 ? 68  MET A CB  1 
ATOM   509   C  CG  . MET A  1 68  ? 126.976 114.432 131.722 0.70 22.94 ? 68  MET A CG  1 
ATOM   510   S  SD  . MET A  1 68  ? 127.465 116.134 131.993 0.70 22.94 ? 68  MET A SD  1 
ATOM   511   C  CE  . MET A  1 68  ? 127.195 116.232 133.730 0.70 22.94 ? 68  MET A CE  1 
ATOM   512   N  N   . GLU A  1 69  ? 125.252 114.536 128.018 1.00 24.81 ? 69  GLU A N   1 
ATOM   513   C  CA  . GLU A  1 69  ? 125.706 114.261 126.663 1.00 24.81 ? 69  GLU A CA  1 
ATOM   514   C  C   . GLU A  1 69  ? 125.836 115.547 125.860 1.00 24.81 ? 69  GLU A C   1 
ATOM   515   O  O   . GLU A  1 69  ? 126.803 115.732 125.116 1.00 24.81 ? 69  GLU A O   1 
ATOM   516   C  CB  . GLU A  1 69  ? 124.739 113.298 125.982 1.00 24.81 ? 69  GLU A CB  1 
ATOM   517   C  CG  . GLU A  1 69  ? 125.180 112.826 124.616 1.00 24.81 ? 69  GLU A CG  1 
ATOM   518   C  CD  . GLU A  1 69  ? 124.194 111.869 124.002 1.00 24.81 ? 69  GLU A CD  1 
ATOM   519   O  OE1 . GLU A  1 69  ? 123.434 112.295 123.115 1.00 24.81 ? 69  GLU A OE1 1 
ATOM   520   O  OE2 . GLU A  1 69  ? 124.159 110.692 124.405 1.00 24.81 ? 69  GLU A OE2 1 
ATOM   521   N  N   . LEU A  1 70  ? 124.866 116.451 126.000 1.00 20.18 ? 70  LEU A N   1 
ATOM   522   C  CA  . LEU A  1 70  ? 124.909 117.709 125.270 1.00 20.18 ? 70  LEU A CA  1 
ATOM   523   C  C   . LEU A  1 70  ? 126.105 118.550 125.686 1.00 20.18 ? 70  LEU A C   1 
ATOM   524   O  O   . LEU A  1 70  ? 126.816 119.097 124.838 1.00 20.18 ? 70  LEU A O   1 
ATOM   525   C  CB  . LEU A  1 70  ? 123.611 118.482 125.485 1.00 20.18 ? 70  LEU A CB  1 
ATOM   526   C  CG  . LEU A  1 70  ? 123.629 119.953 125.082 1.00 20.18 ? 70  LEU A CG  1 
ATOM   527   C  CD1 . LEU A  1 70  ? 123.817 120.097 123.594 1.00 20.18 ? 70  LEU A CD1 1 
ATOM   528   C  CD2 . LEU A  1 70  ? 122.363 120.625 125.524 1.00 20.18 ? 70  LEU A CD2 1 
ATOM   529   N  N   . LEU A  1 71  ? 126.341 118.671 126.992 1.00 19.80 ? 71  LEU A N   1 
ATOM   530   C  CA  . LEU A  1 71  ? 127.475 119.456 127.466 1.00 19.80 ? 71  LEU A CA  1 
ATOM   531   C  C   . LEU A  1 71  ? 128.790 118.852 127.006 1.00 19.80 ? 71  LEU A C   1 
ATOM   532   O  O   . LEU A  1 71  ? 129.712 119.573 126.611 1.00 19.80 ? 71  LEU A O   1 
ATOM   533   C  CB  . LEU A  1 71  ? 127.449 119.557 128.986 1.00 19.80 ? 71  LEU A CB  1 
ATOM   534   C  CG  . LEU A  1 71  ? 126.248 120.260 129.594 1.00 19.80 ? 71  LEU A CG  1 
ATOM   535   C  CD1 . LEU A  1 71  ? 126.196 119.981 131.076 1.00 19.80 ? 71  LEU A CD1 1 
ATOM   536   C  CD2 . LEU A  1 71  ? 126.309 121.738 129.320 1.00 19.80 ? 71  LEU A CD2 1 
ATOM   537   N  N   . ILE A  1 72  ? 128.894 117.527 127.055 1.00 21.21 ? 72  ILE A N   1 
ATOM   538   C  CA  . ILE A  1 72  ? 130.118 116.858 126.646 1.00 21.21 ? 72  ILE A CA  1 
ATOM   539   C  C   . ILE A  1 72  ? 130.362 117.047 125.154 1.00 21.21 ? 72  ILE A C   1 
ATOM   540   O  O   . ILE A  1 72  ? 131.495 117.283 124.729 1.00 21.21 ? 72  ILE A O   1 
ATOM   541   C  CB  . ILE A  1 72  ? 130.052 115.377 127.055 1.00 21.21 ? 72  ILE A CB  1 
ATOM   542   C  CG1 . ILE A  1 72  ? 130.260 115.248 128.561 1.00 21.21 ? 72  ILE A CG1 1 
ATOM   543   C  CG2 . ILE A  1 72  ? 131.087 114.581 126.353 1.00 21.21 ? 72  ILE A CG2 1 
ATOM   544   C  CD1 . ILE A  1 72  ? 130.003 113.875 129.097 1.00 21.21 ? 72  ILE A CD1 1 
ATOM   545   N  N   . MET A  1 73  ? 129.307 116.971 124.337 1.00 22.11 ? 73  MET A N   1 
ATOM   546   C  CA  . MET A  1 73  ? 129.455 117.222 122.907 1.00 22.11 ? 73  MET A CA  1 
ATOM   547   C  C   . MET A  1 73  ? 129.865 118.660 122.628 1.00 22.11 ? 73  MET A C   1 
ATOM   548   O  O   . MET A  1 73  ? 130.712 118.912 121.764 1.00 22.11 ? 73  MET A O   1 
ATOM   549   C  CB  . MET A  1 73  ? 128.159 116.899 122.171 1.00 22.11 ? 73  MET A CB  1 
ATOM   550   C  CG  . MET A  1 73  ? 127.944 115.435 121.908 1.00 22.11 ? 73  MET A CG  1 
ATOM   551   S  SD  . MET A  1 73  ? 126.233 115.048 121.542 1.00 22.11 ? 73  MET A SD  1 
ATOM   552   C  CE  . MET A  1 73  ? 126.240 115.294 119.777 1.00 22.11 ? 73  MET A CE  1 
ATOM   553   N  N   . ILE A  1 74  ? 129.266 119.618 123.337 1.00 19.80 ? 74  ILE A N   1 
ATOM   554   C  CA  . ILE A  1 74  ? 129.633 121.016 123.146 1.00 19.80 ? 74  ILE A CA  1 
ATOM   555   C  C   . ILE A  1 74  ? 131.103 121.221 123.469 1.00 19.80 ? 74  ILE A C   1 
ATOM   556   O  O   . ILE A  1 74  ? 131.840 121.860 122.714 1.00 19.80 ? 74  ILE A O   1 
ATOM   557   C  CB  . ILE A  1 74  ? 128.748 121.933 124.004 1.00 19.80 ? 74  ILE A CB  1 
ATOM   558   C  CG1 . ILE A  1 74  ? 127.328 121.975 123.467 1.00 19.80 ? 74  ILE A CG1 1 
ATOM   559   C  CG2 . ILE A  1 74  ? 129.325 123.327 124.050 1.00 19.80 ? 74  ILE A CG2 1 
ATOM   560   C  CD1 . ILE A  1 74  ? 126.376 122.628 124.404 1.00 19.80 ? 74  ILE A CD1 1 
ATOM   561   N  N   . ASN A  1 75  ? 131.550 120.677 124.598 1.00 20.80 ? 75  ASN A N   1 
ATOM   562   C  CA  . ASN A  1 75  ? 132.942 120.841 124.985 1.00 20.80 ? 75  ASN A CA  1 
ATOM   563   C  C   . ASN A  1 75  ? 133.876 120.147 124.003 1.00 20.80 ? 75  ASN A C   1 
ATOM   564   O  O   . ASN A  1 75  ? 134.950 120.667 123.682 1.00 20.80 ? 75  ASN A O   1 
ATOM   565   C  CB  . ASN A  1 75  ? 133.150 120.317 126.401 1.00 20.80 ? 75  ASN A CB  1 
ATOM   566   C  CG  . ASN A  1 75  ? 134.512 120.637 126.934 1.00 20.80 ? 75  ASN A CG  1 
ATOM   567   O  OD1 . ASN A  1 75  ? 135.322 119.746 127.168 1.00 20.80 ? 75  ASN A OD1 1 
ATOM   568   N  ND2 . ASN A  1 75  ? 134.786 121.916 127.116 1.00 20.80 ? 75  ASN A ND2 1 
ATOM   569   N  N   . ALA A  1 76  ? 133.485 118.969 123.517 1.00 21.43 ? 76  ALA A N   1 
ATOM   570   C  CA  . ALA A  1 76  ? 134.302 118.255 122.546 1.00 21.43 ? 76  ALA A CA  1 
ATOM   571   C  C   . ALA A  1 76  ? 134.466 119.057 121.266 1.00 21.43 ? 76  ALA A C   1 
ATOM   572   O  O   . ALA A  1 76  ? 135.566 119.136 120.714 1.00 21.43 ? 76  ALA A O   1 
ATOM   573   C  CB  . ALA A  1 76  ? 133.688 116.892 122.245 1.00 21.43 ? 76  ALA A CB  1 
ATOM   574   N  N   . CYS A  1 77  ? 133.386 119.661 120.778 1.00 21.69 ? 77  CYS A N   1 
ATOM   575   C  CA  . CYS A  1 77  ? 133.493 120.462 119.566 1.00 21.69 ? 77  CYS A CA  1 
ATOM   576   C  C   . CYS A  1 77  ? 134.257 121.754 119.821 1.00 21.69 ? 77  CYS A C   1 
ATOM   577   O  O   . CYS A  1 77  ? 134.960 122.246 118.936 1.00 21.69 ? 77  CYS A O   1 
ATOM   578   C  CB  . CYS A  1 77  ? 132.106 120.749 119.000 1.00 21.69 ? 77  CYS A CB  1 
ATOM   579   S  SG  . CYS A  1 77  ? 131.314 119.313 118.274 1.00 21.69 ? 77  CYS A SG  1 
ATOM   580   N  N   . LYS A  1 78  ? 134.142 122.313 121.025 1.00 22.44 ? 78  LYS A N   1 
ATOM   581   C  CA  . LYS A  1 78  ? 134.851 123.549 121.332 1.00 22.44 ? 78  LYS A CA  1 
ATOM   582   C  C   . LYS A  1 78  ? 136.357 123.333 121.390 1.00 22.44 ? 78  LYS A C   1 
ATOM   583   O  O   . LYS A  1 78  ? 137.120 124.126 120.833 1.00 22.44 ? 78  LYS A O   1 
ATOM   584   C  CB  . LYS A  1 78  ? 134.341 124.137 122.645 1.00 22.44 ? 78  LYS A CB  1 
ATOM   585   C  CG  . LYS A  1 78  ? 134.787 125.558 122.888 1.00 22.44 ? 78  LYS A CG  1 
ATOM   586   C  CD  . LYS A  1 78  ? 134.076 126.510 121.946 1.00 22.44 ? 78  LYS A CD  1 
ATOM   587   C  CE  . LYS A  1 78  ? 134.490 127.947 122.193 1.00 22.44 ? 78  LYS A CE  1 
ATOM   588   N  NZ  . LYS A  1 78  ? 133.555 128.662 123.098 1.00 22.44 ? 78  LYS A NZ  1 
ATOM   589   N  N   . ILE A  1 79  ? 136.814 122.271 122.055 1.00 22.94 ? 79  ILE A N   1 
ATOM   590   C  CA  . ILE A  1 79  ? 138.255 122.034 122.109 1.00 22.94 ? 79  ILE A CA  1 
ATOM   591   C  C   . ILE A  1 79  ? 138.769 121.299 120.885 1.00 22.94 ? 79  ILE A C   1 
ATOM   592   O  O   . ILE A  1 79  ? 139.974 121.053 120.782 1.00 22.94 ? 79  ILE A O   1 
ATOM   593   C  CB  . ILE A  1 79  ? 138.671 121.279 123.386 1.00 22.94 ? 79  ILE A CB  1 
ATOM   594   C  CG1 . ILE A  1 79  ? 138.357 119.793 123.263 1.00 22.94 ? 79  ILE A CG1 1 
ATOM   595   C  CG2 . ILE A  1 79  ? 138.017 121.895 124.607 1.00 22.94 ? 79  ILE A CG2 1 
ATOM   596   C  CD1 . ILE A  1 79  ? 138.502 119.036 124.556 1.00 22.94 ? 79  ILE A CD1 1 
ATOM   597   N  N   . ALA A  1 80  ? 137.893 120.952 119.950 1.00 22.14 ? 80  ALA A N   1 
ATOM   598   C  CA  . ALA A  1 80  ? 138.299 120.490 118.635 1.00 22.14 ? 80  ALA A CA  1 
ATOM   599   C  C   . ALA A  1 80  ? 138.358 121.626 117.626 1.00 22.14 ? 80  ALA A C   1 
ATOM   600   O  O   . ALA A  1 80  ? 138.409 121.366 116.421 1.00 22.14 ? 80  ALA A O   1 
ATOM   601   C  CB  . ALA A  1 80  ? 137.360 119.393 118.144 1.00 22.14 ? 80  ALA A CB  1 
ATOM   602   N  N   . SER A  1 81  ? 138.318 122.873 118.098 1.00 23.77 ? 81  SER A N   1 
ATOM   603   C  CA  . SER A  1 81  ? 138.577 124.068 117.295 1.00 23.77 ? 81  SER A CA  1 
ATOM   604   C  C   . SER A  1 81  ? 137.464 124.348 116.291 1.00 23.77 ? 81  SER A C   1 
ATOM   605   O  O   . SER A  1 81  ? 137.720 124.815 115.184 1.00 23.77 ? 81  SER A O   1 
ATOM   606   C  CB  . SER A  1 81  ? 139.928 123.990 116.583 1.00 23.77 ? 81  SER A CB  1 
ATOM   607   O  OG  . SER A  1 81  ? 140.987 123.884 117.511 1.00 23.77 ? 81  SER A OG  1 
ATOM   608   N  N   . ALA A  1 82  ? 136.226 124.075 116.676 1.00 23.08 ? 82  ALA A N   1 
ATOM   609   C  CA  . ALA A  1 82  ? 135.100 124.557 115.895 1.00 23.08 ? 82  ALA A CA  1 
ATOM   610   C  C   . ALA A  1 82  ? 135.046 126.073 115.968 1.00 23.08 ? 82  ALA A C   1 
ATOM   611   O  O   . ALA A  1 82  ? 135.319 126.665 117.013 1.00 23.08 ? 82  ALA A O   1 
ATOM   612   C  CB  . ALA A  1 82  ? 133.797 123.957 116.407 1.00 23.08 ? 82  ALA A CB  1 
ATOM   613   N  N   . SER A  1 83  ? 134.708 126.710 114.851 1.00 24.15 ? 83  SER A N   1 
ATOM   614   C  CA  . SER A  1 83  ? 134.631 128.165 114.855 1.00 24.15 ? 83  SER A CA  1 
ATOM   615   C  C   . SER A  1 83  ? 133.526 128.652 115.778 1.00 24.15 ? 83  SER A C   1 
ATOM   616   O  O   . SER A  1 83  ? 133.686 129.658 116.473 1.00 24.15 ? 83  SER A O   1 
ATOM   617   C  CB  . SER A  1 83  ? 134.417 128.693 113.440 1.00 24.15 ? 83  SER A CB  1 
ATOM   618   O  OG  . SER A  1 83  ? 133.108 128.424 112.992 1.00 24.15 ? 83  SER A OG  1 
ATOM   619   N  N   . ARG A  1 84  ? 132.403 127.948 115.803 1.00 22.54 ? 84  ARG A N   1 
ATOM   620   C  CA  . ARG A  1 84  ? 131.249 128.361 116.578 1.00 22.54 ? 84  ARG A CA  1 
ATOM   621   C  C   . ARG A  1 84  ? 130.420 127.126 116.886 1.00 22.54 ? 84  ARG A C   1 
ATOM   622   O  O   . ARG A  1 84  ? 130.234 126.270 116.022 1.00 22.54 ? 84  ARG A O   1 
ATOM   623   C  CB  . ARG A  1 84  ? 130.439 129.403 115.807 1.00 22.54 ? 84  ARG A CB  1 
ATOM   624   C  CG  . ARG A  1 84  ? 129.235 129.946 116.517 1.00 22.54 ? 84  ARG A CG  1 
ATOM   625   C  CD  . ARG A  1 84  ? 128.507 130.931 115.626 1.00 22.54 ? 84  ARG A CD  1 
ATOM   626   N  NE  . ARG A  1 84  ? 127.497 131.692 116.350 1.00 22.54 ? 84  ARG A NE  1 
ATOM   627   C  CZ  . ARG A  1 84  ? 127.758 132.696 117.180 1.00 22.54 ? 84  ARG A CZ  1 
ATOM   628   N  NH1 . ARG A  1 84  ? 126.764 133.320 117.790 1.00 22.54 ? 84  ARG A NH1 1 
ATOM   629   N  NH2 . ARG A  1 84  ? 129.006 133.083 117.396 1.00 22.54 ? 84  ARG A NH2 1 
ATOM   630   N  N   . VAL A  1 85  ? 129.944 127.027 118.121 1.00 18.89 ? 85  VAL A N   1 
ATOM   631   C  CA  . VAL A  1 85  ? 129.143 125.897 118.570 1.00 18.89 ? 85  VAL A CA  1 
ATOM   632   C  C   . VAL A  1 85  ? 127.795 126.420 119.028 1.00 18.89 ? 85  VAL A C   1 
ATOM   633   O  O   . VAL A  1 85  ? 127.727 127.305 119.885 1.00 18.89 ? 85  VAL A O   1 
ATOM   634   C  CB  . VAL A  1 85  ? 129.840 125.114 119.698 1.00 18.89 ? 85  VAL A CB  1 
ATOM   635   C  CG1 . VAL A  1 85  ? 129.002 123.924 120.112 1.00 18.89 ? 85  VAL A CG1 1 
ATOM   636   C  CG2 . VAL A  1 85  ? 131.205 124.661 119.257 1.00 18.89 ? 85  VAL A CG2 1 
ATOM   637   N  N   . THR A  1 86  ? 126.729 125.871 118.463 1.00 19.07 ? 86  THR A N   1 
ATOM   638   C  CA  . THR A  1 86  ? 125.366 126.251 118.799 1.00 19.07 ? 86  THR A CA  1 
ATOM   639   C  C   . THR A  1 86  ? 124.637 125.040 119.355 1.00 19.07 ? 86  THR A C   1 
ATOM   640   O  O   . THR A  1 86  ? 124.682 123.960 118.765 1.00 19.07 ? 86  THR A O   1 
ATOM   641   C  CB  . THR A  1 86  ? 124.622 126.792 117.578 1.00 19.07 ? 86  THR A CB  1 
ATOM   642   O  OG1 . THR A  1 86  ? 125.357 127.882 117.016 1.00 19.07 ? 86  THR A OG1 1 
ATOM   643   C  CG2 . THR A  1 86  ? 123.243 127.265 117.957 1.00 19.07 ? 86  THR A CG2 1 
ATOM   644   N  N   . ALA A  1 87  ? 123.971 125.220 120.484 1.00 18.47 ? 87  ALA A N   1 
ATOM   645   C  CA  . ALA A  1 87  ? 123.147 124.180 121.073 1.00 18.47 ? 87  ALA A CA  1 
ATOM   646   C  C   . ALA A  1 87  ? 121.709 124.400 120.634 1.00 18.47 ? 87  ALA A C   1 
ATOM   647   O  O   . ALA A  1 87  ? 121.100 125.411 120.984 1.00 18.47 ? 87  ALA A O   1 
ATOM   648   C  CB  . ALA A  1 87  ? 123.263 124.189 122.594 1.00 18.47 ? 87  ALA A CB  1 
ATOM   649   N  N   . VAL A  1 88  ? 121.181 123.469 119.854 1.00 19.62 ? 88  VAL A N   1 
ATOM   650   C  CA  . VAL A  1 88  ? 119.794 123.506 119.417 1.00 19.62 ? 88  VAL A CA  1 
ATOM   651   C  C   . VAL A  1 88  ? 119.018 122.651 120.407 1.00 19.62 ? 88  VAL A C   1 
ATOM   652   O  O   . VAL A  1 88  ? 119.085 121.424 120.376 1.00 19.62 ? 88  VAL A O   1 
ATOM   653   C  CB  . VAL A  1 88  ? 119.635 123.016 117.977 1.00 19.62 ? 88  VAL A CB  1 
ATOM   654   C  CG1 . VAL A  1 88  ? 118.198 123.128 117.540 1.00 19.62 ? 88  VAL A CG1 1 
ATOM   655   C  CG2 . VAL A  1 88  ? 120.528 123.812 117.058 1.00 19.62 ? 88  VAL A CG2 1 
ATOM   656   N  N   . ILE A  1 89  ? 118.278 123.304 121.294 1.00 22.12 ? 89  ILE A N   1 
ATOM   657   C  CA  . ILE A  1 89  ? 117.639 122.641 122.423 1.00 22.12 ? 89  ILE A CA  1 
ATOM   658   C  C   . ILE A  1 89  ? 116.139 122.872 122.321 1.00 22.12 ? 89  ILE A C   1 
ATOM   659   O  O   . ILE A  1 89  ? 115.619 123.814 122.932 1.00 22.12 ? 89  ILE A O   1 
ATOM   660   C  CB  . ILE A  1 89  ? 118.197 123.163 123.755 1.00 22.12 ? 89  ILE A CB  1 
ATOM   661   C  CG1 . ILE A  1 89  ? 119.720 123.111 123.755 1.00 22.12 ? 89  ILE A CG1 1 
ATOM   662   C  CG2 . ILE A  1 89  ? 117.648 122.366 124.916 1.00 22.12 ? 89  ILE A CG2 1 
ATOM   663   C  CD1 . ILE A  1 89  ? 120.342 123.862 124.882 1.00 22.12 ? 89  ILE A CD1 1 
ATOM   664   N  N   . PRO A  1 90  ? 115.410 122.054 121.559 1.00 24.91 ? 90  PRO A N   1 
ATOM   665   C  CA  . PRO A  1 90  ? 113.993 122.361 121.313 1.00 24.91 ? 90  PRO A CA  1 
ATOM   666   C  C   . PRO A  1 90  ? 113.155 122.457 122.574 1.00 24.91 ? 90  PRO A C   1 
ATOM   667   O  O   . PRO A  1 90  ? 112.289 123.331 122.662 1.00 24.91 ? 90  PRO A O   1 
ATOM   668   C  CB  . PRO A  1 90  ? 113.548 121.205 120.411 1.00 24.91 ? 90  PRO A CB  1 
ATOM   669   C  CG  . PRO A  1 90  ? 114.792 120.724 119.784 1.00 24.91 ? 90  PRO A CG  1 
ATOM   670   C  CD  . PRO A  1 90  ? 115.852 120.873 120.807 1.00 24.91 ? 90  PRO A CD  1 
ATOM   671   N  N   . CYS A  1 91  ? 113.386 121.595 123.557 1.00 26.48 ? 91  CYS A N   1 
ATOM   672   C  CA  . CYS A  1 91  ? 112.761 121.717 124.867 1.00 26.48 ? 91  CYS A CA  1 
ATOM   673   C  C   . CYS A  1 91  ? 113.861 121.927 125.895 1.00 26.48 ? 91  CYS A C   1 
ATOM   674   O  O   . CYS A  1 91  ? 114.702 121.047 126.092 1.00 26.48 ? 91  CYS A O   1 
ATOM   675   C  CB  . CYS A  1 91  ? 111.928 120.483 125.205 1.00 26.48 ? 91  CYS A CB  1 
ATOM   676   S  SG  . CYS A  1 91  ? 111.010 120.624 126.748 1.00 26.48 ? 91  CYS A SG  1 
ATOM   677   N  N   . PHE A  1 92  ? 113.854 123.081 126.544 1.00 23.25 ? 92  PHE A N   1 
ATOM   678   C  CA  . PHE A  1 92  ? 114.943 123.447 127.437 1.00 23.25 ? 92  PHE A CA  1 
ATOM   679   C  C   . PHE A  1 92  ? 114.826 122.695 128.755 1.00 23.25 ? 92  PHE A C   1 
ATOM   680   O  O   . PHE A  1 92  ? 113.781 122.770 129.405 1.00 23.25 ? 92  PHE A O   1 
ATOM   681   C  CB  . PHE A  1 92  ? 114.944 124.942 127.690 1.00 23.25 ? 92  PHE A CB  1 
ATOM   682   C  CG  . PHE A  1 92  ? 116.233 125.454 128.237 1.00 23.25 ? 92  PHE A CG  1 
ATOM   683   C  CD1 . PHE A  1 92  ? 117.288 125.734 127.395 1.00 23.25 ? 92  PHE A CD1 1 
ATOM   684   C  CD2 . PHE A  1 92  ? 116.396 125.650 129.593 1.00 23.25 ? 92  PHE A CD2 1 
ATOM   685   C  CE1 . PHE A  1 92  ? 118.472 126.199 127.895 1.00 23.25 ? 92  PHE A CE1 1 
ATOM   686   C  CE2 . PHE A  1 92  ? 117.581 126.115 130.093 1.00 23.25 ? 92  PHE A CE2 1 
ATOM   687   C  CZ  . PHE A  1 92  ? 118.620 126.390 129.247 1.00 23.25 ? 92  PHE A CZ  1 
ATOM   688   N  N   . PRO A  1 93  ? 115.855 121.971 129.181 1.00 24.45 ? 93  PRO A N   1 
ATOM   689   C  CA  . PRO A  1 93  ? 115.757 121.223 130.436 1.00 24.45 ? 93  PRO A CA  1 
ATOM   690   C  C   . PRO A  1 93  ? 115.803 122.142 131.644 1.00 24.45 ? 93  PRO A C   1 
ATOM   691   O  O   . PRO A  1 93  ? 116.514 123.147 131.664 1.00 24.45 ? 93  PRO A O   1 
ATOM   692   C  CB  . PRO A  1 93  ? 116.975 120.300 130.388 1.00 24.45 ? 93  PRO A CB  1 
ATOM   693   C  CG  . PRO A  1 93  ? 117.940 121.007 129.531 1.00 24.45 ? 93  PRO A CG  1 
ATOM   694   C  CD  . PRO A  1 93  ? 117.163 121.802 128.535 1.00 24.45 ? 93  PRO A CD  1 
ATOM   695   N  N   . TYR A  1 94  ? 115.022 121.778 132.659 1.00 25.20 ? 94  TYR A N   1 
ATOM   696   C  CA  . TYR A  1 94  ? 114.898 122.514 133.915 1.00 25.20 ? 94  TYR A CA  1 
ATOM   697   C  C   . TYR A  1 94  ? 114.320 123.905 133.723 1.00 25.20 ? 94  TYR A C   1 
ATOM   698   O  O   . TYR A  1 94  ? 114.490 124.766 134.582 1.00 25.20 ? 94  TYR A O   1 
ATOM   699   C  CB  . TYR A  1 94  ? 116.237 122.601 134.655 1.00 25.20 ? 94  TYR A CB  1 
ATOM   700   C  CG  . TYR A  1 94  ? 116.710 121.276 135.181 1.00 25.20 ? 94  TYR A CG  1 
ATOM   701   C  CD1 . TYR A  1 94  ? 116.318 120.824 136.428 1.00 25.20 ? 94  TYR A CD1 1 
ATOM   702   C  CD2 . TYR A  1 94  ? 117.534 120.468 134.425 1.00 25.20 ? 94  TYR A CD2 1 
ATOM   703   C  CE1 . TYR A  1 94  ? 116.738 119.618 136.906 1.00 25.20 ? 94  TYR A CE1 1 
ATOM   704   C  CE2 . TYR A  1 94  ? 117.957 119.259 134.893 1.00 25.20 ? 94  TYR A CE2 1 
ATOM   705   C  CZ  . TYR A  1 94  ? 117.556 118.836 136.135 1.00 25.20 ? 94  TYR A CZ  1 
ATOM   706   O  OH  . TYR A  1 94  ? 117.979 117.623 136.605 1.00 25.20 ? 94  TYR A OH  1 
ATOM   707   N  N   . ALA A  1 95  ? 113.621 124.137 132.614 1.00 25.79 ? 95  ALA A N   1 
ATOM   708   C  CA  . ALA A  1 95  ? 113.069 125.460 132.351 1.00 25.79 ? 95  ALA A CA  1 
ATOM   709   C  C   . ALA A  1 95  ? 112.038 125.865 133.394 1.00 25.79 ? 95  ALA A C   1 
ATOM   710   O  O   . ALA A  1 95  ? 111.834 127.059 133.628 1.00 25.79 ? 95  ALA A O   1 
ATOM   711   C  CB  . ALA A  1 95  ? 112.453 125.504 130.957 1.00 25.79 ? 95  ALA A CB  1 
ATOM   712   N  N   . ARG A  1 96  ? 111.378 124.902 134.029 0.20 30.10 ? 96  ARG A N   1 
ATOM   713   C  CA  . ARG A  1 96  ? 110.388 125.241 135.039 0.20 30.10 ? 96  ARG A CA  1 
ATOM   714   C  C   . ARG A  1 96  ? 111.005 125.602 136.379 0.20 30.10 ? 96  ARG A C   1 
ATOM   715   O  O   . ARG A  1 96  ? 110.283 126.065 137.264 0.20 30.10 ? 96  ARG A O   1 
ATOM   716   C  CB  . ARG A  1 96  ? 109.400 124.095 135.217 0.20 30.10 ? 96  ARG A CB  1 
ATOM   717   C  CG  . ARG A  1 96  ? 108.144 124.263 134.391 0.20 30.10 ? 96  ARG A CG  1 
ATOM   718   C  CD  . ARG A  1 96  ? 107.361 122.983 134.316 0.20 30.10 ? 96  ARG A CD  1 
ATOM   719   N  NE  . ARG A  1 96  ? 108.198 121.878 133.879 0.20 30.10 ? 96  ARG A NE  1 
ATOM   720   C  CZ  . ARG A  1 96  ? 107.873 120.600 134.014 0.20 30.10 ? 96  ARG A CZ  1 
ATOM   721   N  NH1 . ARG A  1 96  ? 106.725 120.265 134.583 0.20 30.10 ? 96  ARG A NH1 1 
ATOM   722   N  NH2 . ARG A  1 96  ? 108.697 119.657 133.583 0.20 30.10 ? 96  ARG A NH2 1 
ATOM   723   N  N   . GLN A  1 97  ? 112.306 125.410 136.551 0.81 27.66 ? 97  GLN A N   1 
ATOM   724   C  CA  . GLN A  1 97  ? 113.012 125.862 137.747 0.81 27.66 ? 97  GLN A CA  1 
ATOM   725   C  C   . GLN A  1 97  ? 113.596 127.251 137.520 0.81 27.66 ? 97  GLN A C   1 
ATOM   726   O  O   . GLN A  1 97  ? 114.798 127.458 137.596 0.81 27.66 ? 97  GLN A O   1 
ATOM   727   C  CB  . GLN A  1 97  ? 114.121 124.886 138.112 0.81 27.66 ? 97  GLN A CB  1 
ATOM   728   C  CG  . GLN A  1 97  ? 113.861 123.402 137.974 0.81 27.66 ? 97  GLN A CG  1 
ATOM   729   C  CD  . GLN A  1 97  ? 112.658 122.866 138.698 0.81 27.66 ? 97  GLN A CD  1 
ATOM   730   O  OE1 . GLN A  1 97  ? 111.688 123.558 138.982 0.81 27.66 ? 97  GLN A OE1 1 
ATOM   731   N  NE2 . GLN A  1 97  ? 112.727 121.593 139.008 0.81 27.66 ? 97  GLN A NE2 1 
ATOM   732   N  N   . ASP A  1 98  ? 112.726 128.208 137.227 1.00 30.21 ? 98  ASP A N   1 
ATOM   733   C  CA  . ASP A  1 98  ? 113.162 129.537 136.835 1.00 30.21 ? 98  ASP A CA  1 
ATOM   734   C  C   . ASP A  1 98  ? 113.094 130.556 137.963 1.00 30.21 ? 98  ASP A C   1 
ATOM   735   O  O   . ASP A  1 98  ? 113.492 131.705 137.763 1.00 30.21 ? 98  ASP A O   1 
ATOM   736   C  CB  . ASP A  1 98  ? 112.341 130.025 135.643 1.00 30.21 ? 98  ASP A CB  1 
ATOM   737   C  CG  . ASP A  1 98  ? 110.855 129.972 135.902 1.00 30.21 ? 98  ASP A CG  1 
ATOM   738   O  OD1 . ASP A  1 98  ? 110.456 129.609 137.021 1.00 30.21 ? 98  ASP A OD1 1 
ATOM   739   O  OD2 . ASP A  1 98  ? 110.077 130.306 134.993 1.00 30.21 ? 98  ASP A OD2 1 
ATOM   740   N  N   . LYS A  1 99  ? 112.614 130.174 139.140 1.00 33.06 ? 99  LYS A N   1 
ATOM   741   C  CA  . LYS A  1 99  ? 112.436 131.152 140.205 1.00 33.06 ? 99  LYS A CA  1 
ATOM   742   C  C   . LYS A  1 99  ? 112.457 130.436 141.547 1.00 33.06 ? 99  LYS A C   1 
ATOM   743   O  O   . LYS A  1 99  ? 112.250 129.225 141.628 1.00 33.06 ? 99  LYS A O   1 
ATOM   744   C  CB  . LYS A  1 99  ? 111.139 131.937 140.019 1.00 33.06 ? 99  LYS A CB  1 
ATOM   745   C  CG  . LYS A  1 99  ? 109.923 131.067 139.854 1.00 33.06 ? 99  LYS A CG  1 
ATOM   746   C  CD  . LYS A  1 99  ? 108.792 131.836 139.215 1.00 33.06 ? 99  LYS A CD  1 
ATOM   747   C  CE  . LYS A  1 99  ? 107.757 130.896 138.643 1.00 33.06 ? 99  LYS A CE  1 
ATOM   748   N  NZ  . LYS A  1 99  ? 107.650 129.660 139.460 1.00 33.06 ? 99  LYS A NZ  1 
ATOM   749   N  N   . LYS A  1 100 ? 112.704 131.209 142.603 0.87 32.95 ? 100 LYS A N   1 
ATOM   750   C  CA  . LYS A  1 100 ? 112.771 130.661 143.951 0.87 32.95 ? 100 LYS A CA  1 
ATOM   751   C  C   . LYS A  1 100 ? 111.415 130.691 144.644 0.87 32.95 ? 100 LYS A C   1 
ATOM   752   O  O   . LYS A  1 100 ? 110.911 129.646 145.064 0.87 32.95 ? 100 LYS A O   1 
ATOM   753   C  CB  . LYS A  1 100 ? 113.808 131.420 144.778 0.87 32.95 ? 100 LYS A CB  1 
ATOM   754   C  CG  . LYS A  1 100 ? 115.148 130.734 144.785 0.87 32.95 ? 100 LYS A CG  1 
ATOM   755   C  CD  . LYS A  1 100 ? 116.205 131.474 145.577 0.87 32.95 ? 100 LYS A CD  1 
ATOM   756   C  CE  . LYS A  1 100 ? 115.650 132.099 146.825 0.87 32.95 ? 100 LYS A CE  1 
ATOM   757   N  NZ  . LYS A  1 100 ? 116.733 132.284 147.820 0.87 32.95 ? 100 LYS A NZ  1 
ATOM   758   N  N   . ASP A  1 101 ? 110.819 131.876 144.771 0.10 35.31 ? 101 ASP A N   1 
ATOM   759   C  CA  . ASP A  1 101 ? 109.436 132.041 145.215 0.10 35.31 ? 101 ASP A CA  1 
ATOM   760   C  C   . ASP A  1 101 ? 109.222 131.468 146.621 0.10 35.31 ? 101 ASP A C   1 
ATOM   761   O  O   . ASP A  1 101 ? 108.518 130.478 146.827 0.10 35.31 ? 101 ASP A O   1 
ATOM   762   C  CB  . ASP A  1 101 ? 108.478 131.403 144.205 0.10 35.31 ? 101 ASP A CB  1 
ATOM   763   C  CG  . ASP A  1 101 ? 108.002 132.384 143.159 0.10 35.31 ? 101 ASP A CG  1 
ATOM   764   O  OD1 . ASP A  1 101 ? 108.294 133.591 143.298 0.10 35.31 ? 101 ASP A OD1 1 
ATOM   765   O  OD2 . ASP A  1 101 ? 107.337 131.951 142.197 0.10 35.31 ? 101 ASP A OD2 1 
ATOM   766   N  N   . LYS A  1 102 ? 109.876 132.118 147.584 0.10 35.48 ? 102 LYS A N   1 
ATOM   767   C  CA  . LYS A  1 102 ? 109.675 131.849 149.011 0.10 35.48 ? 102 LYS A CA  1 
ATOM   768   C  C   . LYS A  1 102 ? 110.110 130.443 149.407 0.10 35.48 ? 102 LYS A C   1 
ATOM   769   O  O   . LYS A  1 102 ? 109.542 129.843 150.320 0.10 35.48 ? 102 LYS A O   1 
ATOM   770   C  CB  . LYS A  1 102 ? 108.218 132.076 149.425 0.10 35.48 ? 102 LYS A CB  1 
ATOM   771   C  CG  . LYS A  1 102 ? 107.730 133.486 149.222 0.10 35.48 ? 102 LYS A CG  1 
ATOM   772   C  CD  . LYS A  1 102 ? 106.254 133.612 149.529 0.10 35.48 ? 102 LYS A CD  1 
ATOM   773   C  CE  . LYS A  1 102 ? 105.788 135.047 149.358 0.10 35.48 ? 102 LYS A CE  1 
ATOM   774   N  NZ  . LYS A  1 102 ? 104.490 135.296 150.039 0.10 35.48 ? 102 LYS A NZ  1 
ATOM   775   N  N   . SER A  1 103 ? 111.121 129.906 148.734 1.00 35.45 ? 103 SER A N   1 
ATOM   776   C  CA  . SER A  1 103 ? 111.637 128.585 149.046 1.00 35.45 ? 103 SER A CA  1 
ATOM   777   C  C   . SER A  1 103 ? 113.144 128.584 148.860 1.00 35.45 ? 103 SER A C   1 
ATOM   778   O  O   . SER A  1 103 ? 113.684 129.337 148.048 1.00 35.45 ? 103 SER A O   1 
ATOM   779   C  CB  . SER A  1 103 ? 111.003 127.510 148.165 1.00 35.45 ? 103 SER A CB  1 
ATOM   780   O  OG  . SER A  1 103 ? 109.599 127.491 148.329 1.00 35.45 ? 103 SER A OG  1 
ATOM   781   N  N   . ARG A  1 104 ? 113.821 127.725 149.621 1.00 30.24 ? 104 ARG A N   1 
ATOM   782   C  CA  . ARG A  1 104 ? 115.269 127.572 149.506 1.00 30.24 ? 104 ARG A CA  1 
ATOM   783   C  C   . ARG A  1 104 ? 115.568 126.617 148.350 1.00 30.24 ? 104 ARG A C   1 
ATOM   784   O  O   . ARG A  1 104 ? 116.288 125.625 148.472 1.00 30.24 ? 104 ARG A O   1 
ATOM   785   C  CB  . ARG A  1 104 ? 115.859 127.080 150.817 1.00 30.24 ? 104 ARG A CB  1 
ATOM   786   C  CG  . ARG A  1 104 ? 116.451 128.172 151.670 1.00 30.24 ? 104 ARG A CG  1 
ATOM   787   C  CD  . ARG A  1 104 ? 117.003 127.617 152.960 1.00 30.24 ? 104 ARG A CD  1 
ATOM   788   N  NE  . ARG A  1 104 ? 115.993 126.874 153.697 1.00 30.24 ? 104 ARG A NE  1 
ATOM   789   C  CZ  . ARG A  1 104 ? 115.279 127.373 154.694 1.00 30.24 ? 104 ARG A CZ  1 
ATOM   790   N  NH1 . ARG A  1 104 ? 114.381 126.619 155.302 1.00 30.24 ? 104 ARG A NH1 1 
ATOM   791   N  NH2 . ARG A  1 104 ? 115.465 128.620 155.086 1.00 30.24 ? 104 ARG A NH2 1 
ATOM   792   N  N   . ALA A  1 105 ? 114.988 126.939 147.208 1.00 29.24 ? 105 ALA A N   1 
ATOM   793   C  CA  . ALA A  1 105 ? 115.071 126.112 146.025 1.00 29.24 ? 105 ALA A CA  1 
ATOM   794   C  C   . ALA A  1 105 ? 116.119 126.651 145.074 1.00 29.24 ? 105 ALA A C   1 
ATOM   795   O  O   . ALA A  1 105 ? 116.321 127.863 144.973 1.00 29.24 ? 105 ALA A O   1 
ATOM   796   C  CB  . ALA A  1 105 ? 113.717 126.049 145.309 1.00 29.24 ? 105 ALA A CB  1 
ATOM   797   N  N   . PRO A  1 106 ? 116.820 125.781 144.370 1.00 26.61 ? 106 PRO A N   1 
ATOM   798   C  CA  . PRO A  1 106 ? 117.748 126.245 143.343 1.00 26.61 ? 106 PRO A CA  1 
ATOM   799   C  C   . PRO A  1 106 ? 117.001 126.717 142.109 1.00 26.61 ? 106 PRO A C   1 
ATOM   800   O  O   . PRO A  1 106 ? 115.954 126.188 141.734 1.00 26.61 ? 106 PRO A O   1 
ATOM   801   C  CB  . PRO A  1 106 ? 118.571 124.995 143.041 1.00 26.61 ? 106 PRO A CB  1 
ATOM   802   C  CG  . PRO A  1 106 ? 117.596 123.901 143.262 1.00 26.61 ? 106 PRO A CG  1 
ATOM   803   C  CD  . PRO A  1 106 ? 116.753 124.314 144.422 1.00 26.61 ? 106 PRO A CD  1 
ATOM   804   N  N   . ILE A  1 107 ? 117.559 127.733 141.474 1.00 24.64 ? 107 ILE A N   1 
ATOM   805   C  CA  . ILE A  1 107 ? 117.101 128.163 140.161 1.00 24.64 ? 107 ILE A CA  1 
ATOM   806   C  C   . ILE A  1 107 ? 117.887 127.300 139.182 1.00 24.64 ? 107 ILE A C   1 
ATOM   807   O  O   . ILE A  1 107 ? 118.930 127.692 138.670 1.00 24.64 ? 107 ILE A O   1 
ATOM   808   C  CB  . ILE A  1 107 ? 117.309 129.657 139.942 1.00 24.64 ? 107 ILE A CB  1 
ATOM   809   C  CG1 . ILE A  1 107 ? 116.689 130.437 141.096 1.00 24.64 ? 107 ILE A CG1 1 
ATOM   810   C  CG2 . ILE A  1 107 ? 116.687 130.091 138.639 1.00 24.64 ? 107 ILE A CG2 1 
ATOM   811   C  CD1 . ILE A  1 107 ? 117.116 131.870 141.168 1.00 24.64 ? 107 ILE A CD1 1 
ATOM   812   N  N   . SER A  1 108 ? 117.377 126.093 138.938 1.00 22.53 ? 108 SER A N   1 
ATOM   813   C  CA  . SER A  1 108 ? 118.136 125.110 138.179 1.00 22.53 ? 108 SER A CA  1 
ATOM   814   C  C   . SER A  1 108 ? 118.307 125.521 136.727 1.00 22.53 ? 108 SER A C   1 
ATOM   815   O  O   . SER A  1 108 ? 119.288 125.129 136.091 1.00 22.53 ? 108 SER A O   1 
ATOM   816   C  CB  . SER A  1 108 ? 117.465 123.744 138.267 1.00 22.53 ? 108 SER A CB  1 
ATOM   817   O  OG  . SER A  1 108 ? 117.331 123.328 139.606 1.00 22.53 ? 108 SER A OG  1 
ATOM   818   N  N   . ALA A  1 109 ? 117.373 126.302 136.187 1.00 20.90 ? 109 ALA A N   1 
ATOM   819   C  CA  . ALA A  1 109 ? 117.511 126.771 134.815 1.00 20.90 ? 109 ALA A CA  1 
ATOM   820   C  C   . ALA A  1 109 ? 118.734 127.661 134.662 1.00 20.90 ? 109 ALA A C   1 
ATOM   821   O  O   . ALA A  1 109 ? 119.446 127.585 133.656 1.00 20.90 ? 109 ALA A O   1 
ATOM   822   C  CB  . ALA A  1 109 ? 116.245 127.507 134.383 1.00 20.90 ? 109 ALA A CB  1 
ATOM   823   N  N   . LYS A  1 110 ? 118.996 128.512 135.652 1.00 19.77 ? 110 LYS A N   1 
ATOM   824   C  CA  . LYS A  1 110 ? 120.196 129.335 135.619 1.00 19.77 ? 110 LYS A CA  1 
ATOM   825   C  C   . LYS A  1 110 ? 121.449 128.477 135.691 1.00 19.77 ? 110 LYS A C   1 
ATOM   826   O  O   . LYS A  1 110 ? 122.448 128.769 135.029 1.00 19.77 ? 110 LYS A O   1 
ATOM   827   C  CB  . LYS A  1 110 ? 120.171 130.350 136.758 1.00 19.77 ? 110 LYS A CB  1 
ATOM   828   C  CG  . LYS A  1 110 ? 121.413 131.210 136.841 1.00 19.77 ? 110 LYS A CG  1 
ATOM   829   C  CD  . LYS A  1 110 ? 121.667 131.928 135.532 1.00 19.77 ? 110 LYS A CD  1 
ATOM   830   C  CE  . LYS A  1 110 ? 122.963 132.694 135.553 1.00 19.77 ? 110 LYS A CE  1 
ATOM   831   N  NZ  . LYS A  1 110 ? 122.989 133.717 136.613 1.00 19.77 ? 110 LYS A NZ  1 
ATOM   832   N  N   . LEU A  1 111 ? 121.415 127.414 136.495 1.00 18.68 ? 111 LEU A N   1 
ATOM   833   C  CA  . LEU A  1 111 ? 122.550 126.505 136.561 1.00 18.68 ? 111 LEU A CA  1 
ATOM   834   C  C   . LEU A  1 111 ? 122.792 125.827 135.220 1.00 18.68 ? 111 LEU A C   1 
ATOM   835   O  O   . LEU A  1 111 ? 123.940 125.667 134.796 1.00 18.68 ? 111 LEU A O   1 
ATOM   836   C  CB  . LEU A  1 111 ? 122.324 125.465 137.654 1.00 18.68 ? 111 LEU A CB  1 
ATOM   837   C  CG  . LEU A  1 111 ? 123.407 124.398 137.787 1.00 18.68 ? 111 LEU A CG  1 
ATOM   838   C  CD1 . LEU A  1 111 ? 124.685 125.004 138.318 1.00 18.68 ? 111 LEU A CD1 1 
ATOM   839   C  CD2 . LEU A  1 111 ? 122.946 123.266 138.663 1.00 18.68 ? 111 LEU A CD2 1 
ATOM   840   N  N   . VAL A  1 112 ? 121.721 125.419 134.541 1.00 18.79 ? 112 VAL A N   1 
ATOM   841   C  CA  . VAL A  1 112 ? 121.858 124.812 133.222 1.00 18.79 ? 112 VAL A CA  1 
ATOM   842   C  C   . VAL A  1 112 ? 122.437 125.812 132.232 1.00 18.79 ? 112 VAL A C   1 
ATOM   843   O  O   . VAL A  1 112 ? 123.289 125.466 131.408 1.00 18.79 ? 112 VAL A O   1 
ATOM   844   C  CB  . VAL A  1 112 ? 120.505 124.255 132.746 1.00 18.79 ? 112 VAL A CB  1 
ATOM   845   C  CG1 . VAL A  1 112 ? 120.579 123.843 131.294 1.00 18.79 ? 112 VAL A CG1 1 
ATOM   846   C  CG2 . VAL A  1 112 ? 120.101 123.081 133.594 1.00 18.79 ? 112 VAL A CG2 1 
ATOM   847   N  N   . ALA A  1 113 ? 121.981 127.063 132.287 1.00 17.37 ? 113 ALA A N   1 
ATOM   848   C  CA  . ALA A  1 113 ? 122.540 128.087 131.412 1.00 17.37 ? 113 ALA A CA  1 
ATOM   849   C  C   . ALA A  1 113 ? 124.027 128.293 131.679 1.00 17.37 ? 113 ALA A C   1 
ATOM   850   O  O   . ALA A  1 113 ? 124.822 128.420 130.743 1.00 17.37 ? 113 ALA A O   1 
ATOM   851   C  CB  . ALA A  1 113 ? 121.775 129.396 131.581 1.00 17.37 ? 113 ALA A CB  1 
ATOM   852   N  N   . ASN A  1 114 ? 124.418 128.322 132.953 1.00 18.19 ? 114 ASN A N   1 
ATOM   853   C  CA  . ASN A  1 114 ? 125.824 128.478 133.308 1.00 18.19 ? 114 ASN A CA  1 
ATOM   854   C  C   . ASN A  1 114 ? 126.655 127.310 132.807 1.00 18.19 ? 114 ASN A C   1 
ATOM   855   O  O   . ASN A  1 114 ? 127.776 127.498 132.326 1.00 18.19 ? 114 ASN A O   1 
ATOM   856   C  CB  . ASN A  1 114 ? 125.970 128.612 134.820 1.00 18.19 ? 114 ASN A CB  1 
ATOM   857   C  CG  . ASN A  1 114 ? 125.738 130.012 135.301 1.00 18.19 ? 114 ASN A CG  1 
ATOM   858   O  OD1 . ASN A  1 114 ? 125.826 130.962 134.537 1.00 18.19 ? 114 ASN A OD1 1 
ATOM   859   N  ND2 . ASN A  1 114 ? 125.430 130.150 136.574 1.00 18.19 ? 114 ASN A ND2 1 
ATOM   860   N  N   . MET A  1 115 ? 126.134 126.094 132.933 1.00 19.08 ? 115 MET A N   1 
ATOM   861   C  CA  . MET A  1 115 ? 126.872 124.929 132.465 1.00 19.08 ? 115 MET A CA  1 
ATOM   862   C  C   . MET A  1 115 ? 126.993 124.918 130.949 1.00 19.08 ? 115 MET A C   1 
ATOM   863   O  O   . MET A  1 115 ? 128.034 124.532 130.412 1.00 19.08 ? 115 MET A O   1 
ATOM   864   C  CB  . MET A  1 115 ? 126.212 123.655 132.981 1.00 19.08 ? 115 MET A CB  1 
ATOM   865   C  CG  . MET A  1 115 ? 126.462 123.425 134.456 1.00 19.08 ? 115 MET A CG  1 
ATOM   866   S  SD  . MET A  1 115 ? 125.257 122.375 135.275 1.00 19.08 ? 115 MET A SD  1 
ATOM   867   C  CE  . MET A  1 115 ? 124.473 121.614 133.881 1.00 19.08 ? 115 MET A CE  1 
ATOM   868   N  N   . LEU A  1 116 ? 125.948 125.344 130.243 1.00 17.54 ? 116 LEU A N   1 
ATOM   869   C  CA  . LEU A  1 116 ? 126.040 125.454 128.792 1.00 17.54 ? 116 LEU A CA  1 
ATOM   870   C  C   . LEU A  1 116 ? 127.065 126.498 128.389 1.00 17.54 ? 116 LEU A C   1 
ATOM   871   O  O   . LEU A  1 116 ? 127.802 126.311 127.418 1.00 17.54 ? 116 LEU A O   1 
ATOM   872   C  CB  . LEU A  1 116 ? 124.677 125.788 128.197 1.00 17.54 ? 116 LEU A CB  1 
ATOM   873   C  CG  . LEU A  1 116 ? 123.684 124.642 128.076 1.00 17.54 ? 116 LEU A CG  1 
ATOM   874   C  CD1 . LEU A  1 116 ? 122.286 125.184 128.078 1.00 17.54 ? 116 LEU A CD1 1 
ATOM   875   C  CD2 . LEU A  1 116 ? 123.941 123.864 126.821 1.00 17.54 ? 116 LEU A CD2 1 
ATOM   876   N  N   . SER A  1 117 ? 127.118 127.611 129.117 1.00 18.35 ? 117 SER A N   1 
ATOM   877   C  CA  . SER A  1 117 ? 128.109 128.638 128.824 1.00 18.35 ? 117 SER A CA  1 
ATOM   878   C  C   . SER A  1 117 ? 129.527 128.145 129.081 1.00 18.35 ? 117 SER A C   1 
ATOM   879   O  O   . SER A  1 117 ? 130.429 128.406 128.283 1.00 18.35 ? 117 SER A O   1 
ATOM   880   C  CB  . SER A  1 117 ? 127.819 129.888 129.644 1.00 18.35 ? 117 SER A CB  1 
ATOM   881   O  OG  . SER A  1 117 ? 126.511 130.355 129.394 1.00 18.35 ? 117 SER A OG  1 
ATOM   882   N  N   . VAL A  1 118 ? 129.747 127.436 130.189 1.00 17.13 ? 118 VAL A N   1 
ATOM   883   C  CA  . VAL A  1 118 ? 131.098 127.005 130.520 1.00 17.13 ? 118 VAL A CA  1 
ATOM   884   C  C   . VAL A  1 118 ? 131.538 125.814 129.680 1.00 17.13 ? 118 VAL A C   1 
ATOM   885   O  O   . VAL A  1 118 ? 132.742 125.595 129.512 1.00 17.13 ? 118 VAL A O   1 
ATOM   886   C  CB  . VAL A  1 118 ? 131.222 126.704 132.025 1.00 17.13 ? 118 VAL A CB  1 
ATOM   887   C  CG1 . VAL A  1 118 ? 130.761 125.295 132.351 1.00 17.13 ? 118 VAL A CG1 1 
ATOM   888   C  CG2 . VAL A  1 118 ? 132.644 126.912 132.482 1.00 17.13 ? 118 VAL A CG2 1 
ATOM   889   N  N   . ALA A  1 119 ? 130.598 125.037 129.140 1.00 17.65 ? 119 ALA A N   1 
ATOM   890   C  CA  . ALA A  1 119 ? 130.961 124.013 128.172 1.00 17.65 ? 119 ALA A CA  1 
ATOM   891   C  C   . ALA A  1 119 ? 131.460 124.629 126.874 1.00 17.65 ? 119 ALA A C   1 
ATOM   892   O  O   . ALA A  1 119 ? 132.249 124.006 126.159 1.00 17.65 ? 119 ALA A O   1 
ATOM   893   C  CB  . ALA A  1 119 ? 129.774 123.095 127.908 1.00 17.65 ? 119 ALA A CB  1 
ATOM   894   N  N   . GLY A  1 120 ? 131.016 125.838 126.553 1.00 18.35 ? 120 GLY A N   1 
ATOM   895   C  CA  . GLY A  1 120 ? 131.555 126.554 125.421 1.00 18.35 ? 120 GLY A CA  1 
ATOM   896   C  C   . GLY A  1 120 ? 130.551 126.898 124.346 1.00 18.35 ? 120 GLY A C   1 
ATOM   897   O  O   . GLY A  1 120 ? 130.938 127.246 123.230 1.00 18.35 ? 120 GLY A O   1 
ATOM   898   N  N   . ALA A  1 121 ? 129.265 126.804 124.657 1.00 18.12 ? 121 ALA A N   1 
ATOM   899   C  CA  . ALA A  1 121 ? 128.244 127.163 123.686 1.00 18.12 ? 121 ALA A CA  1 
ATOM   900   C  C   . ALA A  1 121 ? 128.281 128.658 123.414 1.00 18.12 ? 121 ALA A C   1 
ATOM   901   O  O   . ALA A  1 121 ? 128.375 129.468 124.336 1.00 18.12 ? 121 ALA A O   1 
ATOM   902   C  CB  . ALA A  1 121 ? 126.863 126.750 124.184 1.00 18.12 ? 121 ALA A CB  1 
ATOM   903   N  N   . ASP A  1 122 ? 128.220 129.021 122.140 0.50 18.51 ? 122 ASP A N   1 
ATOM   904   C  CA  . ASP A  1 122 ? 128.197 130.415 121.732 0.50 18.51 ? 122 ASP A CA  1 
ATOM   905   C  C   . ASP A  1 122 ? 126.807 130.907 121.387 0.50 18.51 ? 122 ASP A C   1 
ATOM   906   O  O   . ASP A  1 122 ? 126.596 132.117 121.304 0.50 18.51 ? 122 ASP A O   1 
ATOM   907   C  CB  . ASP A  1 122 ? 129.111 130.623 120.523 0.50 18.51 ? 122 ASP A CB  1 
ATOM   908   C  CG  . ASP A  1 122 ? 130.508 130.119 120.765 0.50 18.51 ? 122 ASP A CG  1 
ATOM   909   O  OD1 . ASP A  1 122 ? 131.199 130.695 121.629 0.50 18.51 ? 122 ASP A OD1 1 
ATOM   910   O  OD2 . ASP A  1 122 ? 130.923 129.148 120.104 0.50 18.51 ? 122 ASP A OD2 1 
ATOM   911   N  N   . HIS A  1 123 ? 125.862 129.999 121.193 1.00 19.39 ? 123 HIS A N   1 
ATOM   912   C  CA  . HIS A  1 123 ? 124.539 130.348 120.718 1.00 19.39 ? 123 HIS A CA  1 
ATOM   913   C  C   . HIS A  1 123 ? 123.578 129.256 121.141 1.00 19.39 ? 123 HIS A C   1 
ATOM   914   O  O   . HIS A  1 123 ? 123.919 128.075 121.123 1.00 19.39 ? 123 HIS A O   1 
ATOM   915   C  CB  . HIS A  1 123 ? 124.531 130.529 119.199 1.00 19.39 ? 123 HIS A CB  1 
ATOM   916   C  CG  . HIS A  1 123 ? 123.299 131.188 118.679 1.00 19.39 ? 123 HIS A CG  1 
ATOM   917   N  ND1 . HIS A  1 123 ? 123.110 132.548 118.720 1.00 19.39 ? 123 HIS A ND1 1 
ATOM   918   C  CD2 . HIS A  1 123 ? 122.188 130.671 118.108 1.00 19.39 ? 123 HIS A CD2 1 
ATOM   919   C  CE1 . HIS A  1 123 ? 121.932 132.841 118.201 1.00 19.39 ? 123 HIS A CE1 1 
ATOM   920   N  NE2 . HIS A  1 123 ? 121.354 131.719 117.821 1.00 19.39 ? 123 HIS A NE2 1 
ATOM   921   N  N   . ILE A  1 124 ? 122.384 129.665 121.544 1.00 18.61 ? 124 ILE A N   1 
ATOM   922   C  CA  . ILE A  1 124 ? 121.322 128.747 121.918 1.00 18.61 ? 124 ILE A CA  1 
ATOM   923   C  C   . ILE A  1 124 ? 120.139 129.002 121.002 1.00 18.61 ? 124 ILE A C   1 
ATOM   924   O  O   . ILE A  1 124 ? 119.723 130.150 120.826 1.00 18.61 ? 124 ILE A O   1 
ATOM   925   C  CB  . ILE A  1 124 ? 120.909 128.907 123.394 1.00 18.61 ? 124 ILE A CB  1 
ATOM   926   C  CG1 . ILE A  1 124 ? 122.125 128.838 124.318 1.00 18.61 ? 124 ILE A CG1 1 
ATOM   927   C  CG2 . ILE A  1 124 ? 119.881 127.862 123.771 1.00 18.61 ? 124 ILE A CG2 1 
ATOM   928   C  CD1 . ILE A  1 124 ? 122.711 127.468 124.462 1.00 18.61 ? 124 ILE A CD1 1 
ATOM   929   N  N   . ILE A  1 125 ? 119.609 127.938 120.413 1.00 19.94 ? 125 ILE A N   1 
ATOM   930   C  CA  . ILE A  1 125 ? 118.340 127.971 119.701 1.00 19.94 ? 125 ILE A CA  1 
ATOM   931   C  C   . ILE A  1 125 ? 117.379 127.062 120.444 1.00 19.94 ? 125 ILE A C   1 
ATOM   932   O  O   . ILE A  1 125 ? 117.660 125.876 120.630 1.00 19.94 ? 125 ILE A O   1 
ATOM   933   C  CB  . ILE A  1 125 ? 118.482 127.527 118.236 1.00 19.94 ? 125 ILE A CB  1 
ATOM   934   C  CG1 . ILE A  1 125 ? 119.353 128.503 117.457 1.00 19.94 ? 125 ILE A CG1 1 
ATOM   935   C  CG2 . ILE A  1 125 ? 117.128 127.420 117.587 1.00 19.94 ? 125 ILE A CG2 1 
ATOM   936   C  CD1 . ILE A  1 125 ? 119.680 128.036 116.074 1.00 19.94 ? 125 ILE A CD1 1 
ATOM   937   N  N   . THR A  1 126 ? 116.248 127.613 120.862 1.00 24.61 ? 126 THR A N   1 
ATOM   938   C  CA  . THR A  1 126 ? 115.264 126.868 121.626 1.00 24.61 ? 126 THR A CA  1 
ATOM   939   C  C   . THR A  1 126 ? 113.879 127.268 121.143 1.00 24.61 ? 126 THR A C   1 
ATOM   940   O  O   . THR A  1 126 ? 113.717 128.233 120.399 1.00 24.61 ? 126 THR A O   1 
ATOM   941   C  CB  . THR A  1 126 ? 115.445 127.108 123.131 1.00 24.61 ? 126 THR A CB  1 
ATOM   942   O  OG1 . THR A  1 126 ? 114.560 126.263 123.868 1.00 24.61 ? 126 THR A OG1 1 
ATOM   943   C  CG2 . THR A  1 126 ? 115.178 128.547 123.477 1.00 24.61 ? 126 THR A CG2 1 
ATOM   944   N  N   . MET A  1 127 ? 112.872 126.503 121.548 1.00 30.82 ? 127 MET A N   1 
ATOM   945   C  CA  . MET A  1 127 ? 111.505 126.719 121.097 1.00 30.82 ? 127 MET A CA  1 
ATOM   946   C  C   . MET A  1 127 ? 110.578 126.852 122.290 1.00 30.82 ? 127 MET A C   1 
ATOM   947   O  O   . MET A  1 127 ? 110.501 125.942 123.117 1.00 30.82 ? 127 MET A O   1 
ATOM   948   C  CB  . MET A  1 127 ? 111.025 125.576 120.204 1.00 30.82 ? 127 MET A CB  1 
ATOM   949   C  CG  . MET A  1 127 ? 109.647 125.803 119.619 1.00 30.82 ? 127 MET A CG  1 
ATOM   950   S  SD  . MET A  1 127 ? 109.393 124.981 118.043 1.00 30.82 ? 127 MET A SD  1 
ATOM   951   C  CE  . MET A  1 127 ? 109.811 126.291 116.911 1.00 30.82 ? 127 MET A CE  1 
ATOM   952   N  N   . ASP A  1 128 ? 109.864 127.971 122.363 0.95 32.15 ? 128 ASP A N   1 
ATOM   953   C  CA  . ASP A  1 128 ? 108.841 128.217 123.377 0.95 32.15 ? 128 ASP A CA  1 
ATOM   954   C  C   . ASP A  1 128 ? 109.374 127.950 124.786 0.95 32.15 ? 128 ASP A C   1 
ATOM   955   O  O   . ASP A  1 128 ? 108.943 127.035 125.482 0.95 32.15 ? 128 ASP A O   1 
ATOM   956   C  CB  . ASP A  1 128 ? 107.587 127.382 123.108 0.95 32.15 ? 128 ASP A CB  1 
ATOM   957   C  CG  . ASP A  1 128 ? 106.726 127.959 122.003 0.95 32.15 ? 128 ASP A CG  1 
ATOM   958   O  OD1 . ASP A  1 128 ? 105.866 128.808 122.302 0.95 32.15 ? 128 ASP A OD1 1 
ATOM   959   O  OD2 . ASP A  1 128 ? 106.895 127.559 120.837 0.95 32.15 ? 128 ASP A OD2 1 
ATOM   960   N  N   . LEU A  1 129 ? 110.339 128.776 125.178 1.00 29.96 ? 129 LEU A N   1 
ATOM   961   C  CA  . LEU A  1 129 ? 110.838 128.736 126.544 1.00 29.96 ? 129 LEU A CA  1 
ATOM   962   C  C   . LEU A  1 129 ? 109.694 128.932 127.524 1.00 29.96 ? 129 LEU A C   1 
ATOM   963   O  O   . LEU A  1 129 ? 108.779 129.720 127.281 1.00 29.96 ? 129 LEU A O   1 
ATOM   964   C  CB  . LEU A  1 129 ? 111.891 129.817 126.766 1.00 29.96 ? 129 LEU A CB  1 
ATOM   965   C  CG  . LEU A  1 129 ? 113.316 129.519 126.333 1.00 29.96 ? 129 LEU A CG  1 
ATOM   966   C  CD1 . LEU A  1 129 ? 114.138 130.788 126.353 1.00 29.96 ? 129 LEU A CD1 1 
ATOM   967   C  CD2 . LEU A  1 129 ? 113.931 128.462 127.220 1.00 29.96 ? 129 LEU A CD2 1 
ATOM   968   N  N   . HIS A  1 130 ? 109.745 128.197 128.635 1.00 32.92 ? 130 HIS A N   1 
ATOM   969   C  CA  . HIS A  1 130 ? 108.677 128.278 129.623 1.00 32.92 ? 130 HIS A CA  1 
ATOM   970   C  C   . HIS A  1 130 ? 108.529 129.693 130.156 1.00 32.92 ? 130 HIS A C   1 
ATOM   971   O  O   . HIS A  1 130 ? 107.414 130.192 130.320 1.00 32.92 ? 130 HIS A O   1 
ATOM   972   C  CB  . HIS A  1 130 ? 108.946 127.302 130.762 1.00 32.92 ? 130 HIS A CB  1 
ATOM   973   C  CG  . HIS A  1 130 ? 108.012 127.456 131.917 1.00 32.92 ? 130 HIS A CG  1 
ATOM   974   N  ND1 . HIS A  1 130 ? 106.682 127.111 131.847 1.00 32.92 ? 130 HIS A ND1 1 
ATOM   975   C  CD2 . HIS A  1 130 ? 108.215 127.921 133.169 1.00 32.92 ? 130 HIS A CD2 1 
ATOM   976   C  CE1 . HIS A  1 130 ? 106.106 127.355 133.008 1.00 32.92 ? 130 HIS A CE1 1 
ATOM   977   N  NE2 . HIS A  1 130 ? 107.014 127.848 133.827 1.00 32.92 ? 130 HIS A NE2 1 
ATOM   978   N  N   . ALA A  1 131 ? 109.643 130.352 130.429 1.00 29.71 ? 131 ALA A N   1 
ATOM   979   C  CA  . ALA A  1 131 ? 109.658 131.765 130.764 1.00 29.71 ? 131 ALA A CA  1 
ATOM   980   C  C   . ALA A  1 131 ? 110.638 132.463 129.842 1.00 29.71 ? 131 ALA A C   1 
ATOM   981   O  O   . ALA A  1 131 ? 111.766 131.997 129.670 1.00 29.71 ? 131 ALA A O   1 
ATOM   982   C  CB  . ALA A  1 131 ? 110.049 131.987 132.224 1.00 29.71 ? 131 ALA A CB  1 
ATOM   983   N  N   . SER A  1 132 ? 110.210 133.573 129.246 1.00 28.74 ? 132 SER A N   1 
ATOM   984   C  CA  . SER A  1 132 ? 111.104 134.336 128.387 1.00 28.74 ? 132 SER A CA  1 
ATOM   985   C  C   . SER A  1 132 ? 112.304 134.884 129.139 1.00 28.74 ? 132 SER A C   1 
ATOM   986   O  O   . SER A  1 132 ? 113.356 135.091 128.526 1.00 28.74 ? 132 SER A O   1 
ATOM   987   C  CB  . SER A  1 132 ? 110.345 135.479 127.725 1.00 28.74 ? 132 SER A CB  1 
ATOM   988   O  OG  . SER A  1 132 ? 109.213 134.993 127.036 1.00 28.74 ? 132 SER A OG  1 
ATOM   989   N  N   . GLN A  1 133 ? 112.183 135.091 130.450 0.95 25.88 ? 133 GLN A N   1 
ATOM   990   C  CA  . GLN A  1 133 ? 113.293 135.610 131.233 0.95 25.88 ? 133 GLN A CA  1 
ATOM   991   C  C   . GLN A  1 133 ? 114.478 134.663 131.247 0.95 25.88 ? 133 GLN A C   1 
ATOM   992   O  O   . GLN A  1 133 ? 115.573 135.070 131.633 0.95 25.88 ? 133 GLN A O   1 
ATOM   993   C  CB  . GLN A  1 133 ? 112.840 135.885 132.663 0.95 25.88 ? 133 GLN A CB  1 
ATOM   994   C  CG  . GLN A  1 133 ? 111.937 137.077 132.805 0.95 25.88 ? 133 GLN A CG  1 
ATOM   995   C  CD  . GLN A  1 133 ? 110.489 136.706 132.671 0.95 25.88 ? 133 GLN A CD  1 
ATOM   996   O  OE1 . GLN A  1 133 ? 110.159 135.579 132.325 0.95 25.88 ? 133 GLN A OE1 1 
ATOM   997   N  NE2 . GLN A  1 133 ? 109.610 137.657 132.928 0.95 25.88 ? 133 GLN A NE2 1 
ATOM   998   N  N   . ILE A  1 134 ? 114.283 133.407 130.850 1.00 24.63 ? 134 ILE A N   1 
ATOM   999   C  CA  . ILE A  1 134 ? 115.403 132.482 130.756 1.00 24.63 ? 134 ILE A CA  1 
ATOM   1000  C  C   . ILE A  1 134 ? 116.408 132.966 129.722 1.00 24.63 ? 134 ILE A C   1 
ATOM   1001  O  O   . ILE A  1 134 ? 117.602 132.672 129.824 1.00 24.63 ? 134 ILE A O   1 
ATOM   1002  C  CB  . ILE A  1 134 ? 114.885 131.061 130.459 1.00 24.63 ? 134 ILE A CB  1 
ATOM   1003  C  CG1 . ILE A  1 134 ? 114.193 130.494 131.695 1.00 24.63 ? 134 ILE A CG1 1 
ATOM   1004  C  CG2 . ILE A  1 134 ? 116.002 130.133 130.044 1.00 24.63 ? 134 ILE A CG2 1 
ATOM   1005  C  CD1 . ILE A  1 134 ? 113.321 129.313 131.411 1.00 24.63 ? 134 ILE A CD1 1 
ATOM   1006  N  N   . GLN A  1 135 ? 115.958 133.740 128.732 1.00 24.54 ? 135 GLN A N   1 
ATOM   1007  C  CA  . GLN A  1 135 ? 116.902 134.342 127.797 1.00 24.54 ? 135 GLN A CA  1 
ATOM   1008  C  C   . GLN A  1 135 ? 117.916 135.212 128.526 1.00 24.54 ? 135 GLN A C   1 
ATOM   1009  O  O   . GLN A  1 135 ? 119.071 135.317 128.106 1.00 24.54 ? 135 GLN A O   1 
ATOM   1010  C  CB  . GLN A  1 135 ? 116.156 135.162 126.751 1.00 24.54 ? 135 GLN A CB  1 
ATOM   1011  C  CG  . GLN A  1 135 ? 115.526 134.336 125.665 1.00 24.54 ? 135 GLN A CG  1 
ATOM   1012  C  CD  . GLN A  1 135 ? 114.804 135.176 124.647 1.00 24.54 ? 135 GLN A CD  1 
ATOM   1013  O  OE1 . GLN A  1 135 ? 115.293 135.386 123.543 1.00 24.54 ? 135 GLN A OE1 1 
ATOM   1014  N  NE2 . GLN A  1 135 ? 113.637 135.672 125.014 1.00 24.54 ? 135 GLN A NE2 1 
ATOM   1015  N  N   . GLY A  1 136 ? 117.501 135.841 129.623 1.00 21.89 ? 136 GLY A N   1 
ATOM   1016  C  CA  . GLY A  1 136 ? 118.398 136.627 130.443 1.00 21.89 ? 136 GLY A CA  1 
ATOM   1017  C  C   . GLY A  1 136 ? 119.328 135.818 131.316 1.00 21.89 ? 136 GLY A C   1 
ATOM   1018  O  O   . GLY A  1 136 ? 120.274 136.387 131.863 1.00 21.89 ? 136 GLY A O   1 
ATOM   1019  N  N   . PHE A  1 137 ? 119.087 134.517 131.468 1.00 20.60 ? 137 PHE A N   1 
ATOM   1020  C  CA  . PHE A  1 137 ? 120.002 133.676 132.228 1.00 20.60 ? 137 PHE A CA  1 
ATOM   1021  C  C   . PHE A  1 137 ? 121.330 133.481 131.518 1.00 20.60 ? 137 PHE A C   1 
ATOM   1022  O  O   . PHE A  1 137 ? 122.319 133.147 132.168 1.00 20.60 ? 137 PHE A O   1 
ATOM   1023  C  CB  . PHE A  1 137 ? 119.382 132.308 132.509 1.00 20.60 ? 137 PHE A CB  1 
ATOM   1024  C  CG  . PHE A  1 137 ? 118.246 132.337 133.483 1.00 20.60 ? 137 PHE A CG  1 
ATOM   1025  C  CD1 . PHE A  1 137 ? 117.871 133.507 134.107 1.00 20.60 ? 137 PHE A CD1 1 
ATOM   1026  C  CD2 . PHE A  1 137 ? 117.546 131.185 133.769 1.00 20.60 ? 137 PHE A CD2 1 
ATOM   1027  C  CE1 . PHE A  1 137 ? 116.826 133.526 134.989 1.00 20.60 ? 137 PHE A CE1 1 
ATOM   1028  C  CE2 . PHE A  1 137 ? 116.506 131.203 134.654 1.00 20.60 ? 137 PHE A CE2 1 
ATOM   1029  C  CZ  . PHE A  1 137 ? 116.146 132.376 135.267 1.00 20.60 ? 137 PHE A CZ  1 
ATOM   1030  N  N   . PHE A  1 138 ? 121.374 133.677 130.211 1.00 19.72 ? 138 PHE A N   1 
ATOM   1031  C  CA  . PHE A  1 138 ? 122.584 133.518 129.426 1.00 19.72 ? 138 PHE A CA  1 
ATOM   1032  C  C   . PHE A  1 138 ? 123.242 134.868 129.190 1.00 19.72 ? 138 PHE A C   1 
ATOM   1033  O  O   . PHE A  1 138 ? 122.597 135.915 129.228 1.00 19.72 ? 138 PHE A O   1 
ATOM   1034  C  CB  . PHE A  1 138 ? 122.281 132.877 128.074 1.00 19.72 ? 138 PHE A CB  1 
ATOM   1035  C  CG  . PHE A  1 138 ? 121.756 131.486 128.150 1.00 19.72 ? 138 PHE A CG  1 
ATOM   1036  C  CD1 . PHE A  1 138 ? 120.413 131.250 128.346 1.00 19.72 ? 138 PHE A CD1 1 
ATOM   1037  C  CD2 . PHE A  1 138 ? 122.594 130.414 127.968 1.00 19.72 ? 138 PHE A CD2 1 
ATOM   1038  C  CE1 . PHE A  1 138 ? 119.933 129.976 128.386 1.00 19.72 ? 138 PHE A CE1 1 
ATOM   1039  C  CE2 . PHE A  1 138 ? 122.113 129.142 128.006 1.00 19.72 ? 138 PHE A CE2 1 
ATOM   1040  C  CZ  . PHE A  1 138 ? 120.783 128.922 128.214 1.00 19.72 ? 138 PHE A CZ  1 
ATOM   1041  N  N   . ASP A  1 139 ? 124.544 134.829 128.931 1.00 22.80 ? 139 ASP A N   1 
ATOM   1042  C  CA  . ASP A  1 139 ? 125.248 135.987 128.403 1.00 22.80 ? 139 ASP A CA  1 
ATOM   1043  C  C   . ASP A  1 139 ? 125.550 135.863 126.918 1.00 22.80 ? 139 ASP A C   1 
ATOM   1044  O  O   . ASP A  1 139 ? 126.129 136.785 126.340 1.00 22.80 ? 139 ASP A O   1 
ATOM   1045  C  CB  . ASP A  1 139 ? 126.550 136.219 129.172 1.00 22.80 ? 139 ASP A CB  1 
ATOM   1046  C  CG  . ASP A  1 139 ? 126.399 137.250 130.277 1.00 22.80 ? 139 ASP A CG  1 
ATOM   1047  O  OD1 . ASP A  1 139 ? 125.255 137.637 130.587 1.00 22.80 ? 139 ASP A OD1 1 
ATOM   1048  O  OD2 . ASP A  1 139 ? 127.430 137.690 130.826 1.00 22.80 ? 139 ASP A OD2 1 
ATOM   1049  N  N   . ILE A  1 140 ? 125.169 134.754 126.297 1.00 19.29 ? 140 ILE A N   1 
ATOM   1050  C  CA  . ILE A  1 140 ? 125.317 134.541 124.862 1.00 19.29 ? 140 ILE A CA  1 
ATOM   1051  C  C   . ILE A  1 140 ? 123.964 134.797 124.211 1.00 19.29 ? 140 ILE A C   1 
ATOM   1052  O  O   . ILE A  1 140 ? 122.951 134.851 124.916 1.00 19.29 ? 140 ILE A O   1 
ATOM   1053  C  CB  . ILE A  1 140 ? 125.828 133.125 124.562 1.00 19.29 ? 140 ILE A CB  1 
ATOM   1054  C  CG1 . ILE A  1 140 ? 124.928 132.087 125.229 1.00 19.29 ? 140 ILE A CG1 1 
ATOM   1055  C  CG2 . ILE A  1 140 ? 127.261 132.975 125.001 1.00 19.29 ? 140 ILE A CG2 1 
ATOM   1056  C  CD1 . ILE A  1 140 ? 125.258 130.684 124.862 1.00 19.29 ? 140 ILE A CD1 1 
ATOM   1057  N  N   . PRO A  1 141 ? 123.891 134.980 122.895 1.00 19.27 ? 141 PRO A N   1 
ATOM   1058  C  CA  . PRO A  1 141 ? 122.582 135.143 122.254 1.00 19.27 ? 141 PRO A CA  1 
ATOM   1059  C  C   . PRO A  1 141 ? 121.747 133.876 122.343 1.00 19.27 ? 141 PRO A C   1 
ATOM   1060  O  O   . PRO A  1 141 ? 122.250 132.763 122.198 1.00 19.27 ? 141 PRO A O   1 
ATOM   1061  C  CB  . PRO A  1 141 ? 122.935 135.477 120.802 1.00 19.27 ? 141 PRO A CB  1 
ATOM   1062  C  CG  . PRO A  1 141 ? 124.348 135.819 120.803 1.00 19.27 ? 141 PRO A CG  1 
ATOM   1063  C  CD  . PRO A  1 141 ? 124.989 135.126 121.931 1.00 19.27 ? 141 PRO A CD  1 
ATOM   1064  N  N   . VAL A  1 142 ? 120.454 134.058 122.572 1.00 20.70 ? 142 VAL A N   1 
ATOM   1065  C  CA  . VAL A  1 142 ? 119.497 132.963 122.623 1.00 20.70 ? 142 VAL A CA  1 
ATOM   1066  C  C   . VAL A  1 142 ? 118.352 133.306 121.687 1.00 20.70 ? 142 VAL A C   1 
ATOM   1067  O  O   . VAL A  1 142 ? 117.741 134.371 121.816 1.00 20.70 ? 142 VAL A O   1 
ATOM   1068  C  CB  . VAL A  1 142 ? 118.973 132.712 124.046 1.00 20.70 ? 142 VAL A CB  1 
ATOM   1069  C  CG1 . VAL A  1 142 ? 117.935 131.620 124.036 1.00 20.70 ? 142 VAL A CG1 1 
ATOM   1070  C  CG2 . VAL A  1 142 ? 120.103 132.347 124.971 1.00 20.70 ? 142 VAL A CG2 1 
ATOM   1071  N  N   . ASP A  1 143 ? 118.059 132.414 120.753 0.93 23.64 ? 143 ASP A N   1 
ATOM   1072  C  CA  . ASP A  1 143 ? 116.936 132.572 119.839 0.93 23.64 ? 143 ASP A CA  1 
ATOM   1073  C  C   . ASP A  1 143 ? 115.796 131.705 120.349 0.93 23.64 ? 143 ASP A C   1 
ATOM   1074  O  O   . ASP A  1 143 ? 115.918 130.480 120.407 0.93 23.64 ? 143 ASP A O   1 
ATOM   1075  C  CB  . ASP A  1 143 ? 117.332 132.186 118.418 0.93 23.64 ? 143 ASP A CB  1 
ATOM   1076  C  CG  . ASP A  1 143 ? 118.104 133.279 117.713 0.93 23.64 ? 143 ASP A CG  1 
ATOM   1077  O  OD1 . ASP A  1 143 ? 117.809 134.467 117.944 0.93 23.64 ? 143 ASP A OD1 1 
ATOM   1078  O  OD2 . ASP A  1 143 ? 119.018 132.953 116.936 0.93 23.64 ? 143 ASP A OD2 1 
ATOM   1079  N  N   . ASN A  1 144 ? 114.694 132.337 120.717 1.00 27.98 ? 144 ASN A N   1 
ATOM   1080  C  CA  . ASN A  1 144 ? 113.549 131.648 121.297 1.00 27.98 ? 144 ASN A CA  1 
ATOM   1081  C  C   . ASN A  1 144 ? 112.441 131.607 120.252 1.00 27.98 ? 144 ASN A C   1 
ATOM   1082  O  O   . ASN A  1 144 ? 111.644 132.538 120.141 1.00 27.98 ? 144 ASN A O   1 
ATOM   1083  C  CB  . ASN A  1 144 ? 113.105 132.348 122.576 1.00 27.98 ? 144 ASN A CB  1 
ATOM   1084  C  CG  . ASN A  1 144 ? 111.925 131.677 123.227 1.00 27.98 ? 144 ASN A CG  1 
ATOM   1085  O  OD1 . ASN A  1 144 ? 111.799 130.459 123.198 1.00 27.98 ? 144 ASN A OD1 1 
ATOM   1086  N  ND2 . ASN A  1 144 ? 111.054 132.469 123.827 1.00 27.98 ? 144 ASN A ND2 1 
ATOM   1087  N  N   . LEU A  1 145 ? 112.395 130.526 119.484 1.00 29.13 ? 145 LEU A N   1 
ATOM   1088  C  CA  . LEU A  1 145 ? 111.412 130.376 118.428 1.00 29.13 ? 145 LEU A CA  1 
ATOM   1089  C  C   . LEU A  1 145 ? 110.039 130.074 119.010 1.00 29.13 ? 145 LEU A C   1 
ATOM   1090  O  O   . LEU A  1 145 ? 109.896 129.625 120.146 1.00 29.13 ? 145 LEU A O   1 
ATOM   1091  C  CB  . LEU A  1 145 ? 111.821 129.269 117.467 1.00 29.13 ? 145 LEU A CB  1 
ATOM   1092  C  CG  . LEU A  1 145 ? 113.246 129.327 116.938 1.00 29.13 ? 145 LEU A CG  1 
ATOM   1093  C  CD1 . LEU A  1 145 ? 113.539 128.075 116.157 1.00 29.13 ? 145 LEU A CD1 1 
ATOM   1094  C  CD2 . LEU A  1 145 ? 113.427 130.547 116.083 1.00 29.13 ? 145 LEU A CD2 1 
ATOM   1095  N  N   . TYR A  1 146 ? 109.015 130.316 118.206 1.00 35.04 ? 146 TYR A N   1 
ATOM   1096  C  CA  . TYR A  1 146 ? 107.636 130.121 118.615 1.00 35.04 ? 146 TYR A CA  1 
ATOM   1097  C  C   . TYR A  1 146 ? 106.986 129.100 117.702 1.00 35.04 ? 146 TYR A C   1 
ATOM   1098  O  O   . TYR A  1 146 ? 107.218 129.107 116.492 1.00 35.04 ? 146 TYR A O   1 
ATOM   1099  C  CB  . TYR A  1 146 ? 106.876 131.442 118.582 1.00 35.04 ? 146 TYR A CB  1 
ATOM   1100  C  CG  . TYR A  1 146 ? 107.471 132.447 119.522 1.00 35.04 ? 146 TYR A CG  1 
ATOM   1101  C  CD1 . TYR A  1 146 ? 107.123 132.459 120.856 1.00 35.04 ? 146 TYR A CD1 1 
ATOM   1102  C  CD2 . TYR A  1 146 ? 108.419 133.352 119.086 1.00 35.04 ? 146 TYR A CD2 1 
ATOM   1103  C  CE1 . TYR A  1 146 ? 107.679 133.360 121.726 1.00 35.04 ? 146 TYR A CE1 1 
ATOM   1104  C  CE2 . TYR A  1 146 ? 108.986 134.257 119.952 1.00 35.04 ? 146 TYR A CE2 1 
ATOM   1105  C  CZ  . TYR A  1 146 ? 108.606 134.258 121.271 1.00 35.04 ? 146 TYR A CZ  1 
ATOM   1106  O  OH  . TYR A  1 146 ? 109.158 135.159 122.145 1.00 35.04 ? 146 TYR A OH  1 
ATOM   1107  N  N   . ALA A  1 147 ? 106.194 128.211 118.285 1.00 41.58 ? 147 ALA A N   1 
ATOM   1108  C  CA  . ALA A  1 147 ? 105.439 127.257 117.493 1.00 41.58 ? 147 ALA A CA  1 
ATOM   1109  C  C   . ALA A  1 147 ? 104.138 127.843 116.968 1.00 41.58 ? 147 ALA A C   1 
ATOM   1110  O  O   . ALA A  1 147 ? 103.430 127.161 116.222 1.00 41.58 ? 147 ALA A O   1 
ATOM   1111  C  CB  . ALA A  1 147 ? 105.157 126.001 118.317 1.00 41.58 ? 147 ALA A CB  1 
ATOM   1112  N  N   . GLU A  1 148 ? 103.830 129.088 117.326 1.00 49.34 ? 148 GLU A N   1 
ATOM   1113  C  CA  . GLU A  1 148 ? 102.569 129.703 116.924 1.00 49.34 ? 148 GLU A CA  1 
ATOM   1114  C  C   . GLU A  1 148 ? 102.287 129.646 115.428 1.00 49.34 ? 148 GLU A C   1 
ATOM   1115  O  O   . GLU A  1 148 ? 101.135 129.362 115.066 1.00 49.34 ? 148 GLU A O   1 
ATOM   1116  C  CB  . GLU A  1 148 ? 102.532 131.150 117.418 1.00 49.34 ? 148 GLU A CB  1 
ATOM   1117  C  CG  . GLU A  1 148 ? 101.151 131.752 117.410 1.00 49.34 ? 148 GLU A CG  1 
ATOM   1118  C  CD  . GLU A  1 148 ? 101.178 133.262 117.431 1.00 49.34 ? 148 GLU A CD  1 
ATOM   1119  O  OE1 . GLU A  1 148 ? 102.222 133.834 117.807 1.00 49.34 ? 148 GLU A OE1 1 
ATOM   1120  O  OE2 . GLU A  1 148 ? 100.159 133.881 117.065 1.00 49.34 ? 148 GLU A OE2 1 
ATOM   1121  N  N   . PRO A  1 149 ? 103.232 129.924 114.523 1.00 48.28 ? 149 PRO A N   1 
ATOM   1122  C  CA  . PRO A  1 149 ? 102.912 129.759 113.094 1.00 48.28 ? 149 PRO A CA  1 
ATOM   1123  C  C   . PRO A  1 149 ? 102.396 128.372 112.746 1.00 48.28 ? 149 PRO A C   1 
ATOM   1124  O  O   . PRO A  1 149 ? 101.341 128.239 112.105 1.00 48.28 ? 149 PRO A O   1 
ATOM   1125  C  CB  . PRO A  1 149 ? 104.249 130.061 112.412 1.00 48.28 ? 149 PRO A CB  1 
ATOM   1126  C  CG  . PRO A  1 149 ? 104.959 130.941 113.345 1.00 48.28 ? 149 PRO A CG  1 
ATOM   1127  C  CD  . PRO A  1 149 ? 104.571 130.506 114.714 1.00 48.28 ? 149 PRO A CD  1 
ATOM   1128  N  N   . ALA A  1 150 ? 103.111 127.328 113.167 1.00 48.31 ? 150 ALA A N   1 
ATOM   1129  C  CA  . ALA A  1 150 ? 102.678 125.966 112.891 1.00 48.31 ? 150 ALA A CA  1 
ATOM   1130  C  C   . ALA A  1 150 ? 101.369 125.641 113.591 1.00 48.31 ? 150 ALA A C   1 
ATOM   1131  O  O   . ALA A  1 150 ? 100.547 124.891 113.051 1.00 48.31 ? 150 ALA A O   1 
ATOM   1132  C  CB  . ALA A  1 150 ? 103.765 124.983 113.312 1.00 48.31 ? 150 ALA A CB  1 
ATOM   1133  N  N   . VAL A  1 151 ? 101.153 126.199 114.780 1.00 48.46 ? 151 VAL A N   1 
ATOM   1134  C  CA  . VAL A  1 151 ? 99.914  125.949 115.505 1.00 48.46 ? 151 VAL A CA  1 
ATOM   1135  C  C   . VAL A  1 151 ? 98.728  126.540 114.753 1.00 48.46 ? 151 VAL A C   1 
ATOM   1136  O  O   . VAL A  1 151 ? 97.685  125.896 114.603 1.00 48.46 ? 151 VAL A O   1 
ATOM   1137  C  CB  . VAL A  1 151 ? 100.016 126.501 116.936 1.00 48.46 ? 151 VAL A CB  1 
ATOM   1138  C  CG1 . VAL A  1 151 ? 98.651  126.602 117.565 1.00 48.46 ? 151 VAL A CG1 1 
ATOM   1139  C  CG2 . VAL A  1 151 ? 100.917 125.620 117.761 1.00 48.46 ? 151 VAL A CG2 1 
ATOM   1140  N  N   . LEU A  1 152 ? 98.868  127.778 114.278 1.00 52.22 ? 152 LEU A N   1 
ATOM   1141  C  CA  . LEU A  1 152 ? 97.804  128.409 113.505 1.00 52.22 ? 152 LEU A CA  1 
ATOM   1142  C  C   . LEU A  1 152 ? 97.538  127.647 112.221 1.00 52.22 ? 152 LEU A C   1 
ATOM   1143  O  O   . LEU A  1 152 ? 96.383  127.480 111.817 1.00 52.22 ? 152 LEU A O   1 
ATOM   1144  C  CB  . LEU A  1 152 ? 98.174  129.851 113.187 1.00 52.22 ? 152 LEU A CB  1 
ATOM   1145  C  CG  . LEU A  1 152 ? 98.445  130.781 114.358 1.00 52.22 ? 152 LEU A CG  1 
ATOM   1146  C  CD1 . LEU A  1 152 ? 98.654  132.171 113.837 1.00 52.22 ? 152 LEU A CD1 1 
ATOM   1147  C  CD2 . LEU A  1 152 ? 97.278  130.754 115.304 1.00 52.22 ? 152 LEU A CD2 1 
ATOM   1148  N  N   . LYS A  1 153 ? 98.599  127.186 111.560 0.60 51.94 ? 153 LYS A N   1 
ATOM   1149  C  CA  . LYS A  1 153 ? 98.418  126.385 110.358 0.60 51.94 ? 153 LYS A CA  1 
ATOM   1150  C  C   . LYS A  1 153 ? 97.612  125.126 110.657 0.60 51.94 ? 153 LYS A C   1 
ATOM   1151  O  O   . LYS A  1 153 ? 96.672  124.787 109.925 0.60 51.94 ? 153 LYS A O   1 
ATOM   1152  C  CB  . LYS A  1 153 ? 99.777  126.031 109.765 0.60 51.94 ? 153 LYS A CB  1 
ATOM   1153  C  CG  . LYS A  1 153 ? 99.729  125.655 108.311 0.60 51.94 ? 153 LYS A CG  1 
ATOM   1154  C  CD  . LYS A  1 153 ? 101.115 125.637 107.710 0.60 51.94 ? 153 LYS A CD  1 
ATOM   1155  C  CE  . LYS A  1 153 ? 101.600 124.213 107.511 0.60 51.94 ? 153 LYS A CE  1 
ATOM   1156  N  NZ  . LYS A  1 153 ? 100.517 123.327 107.008 0.60 51.94 ? 153 LYS A NZ  1 
ATOM   1157  N  N   . TRP A  1 154 ? 97.954  124.429 111.744 1.00 50.96 ? 154 TRP A N   1 
ATOM   1158  C  CA  . TRP A  1 154 ? 97.210  123.226 112.104 1.00 50.96 ? 154 TRP A CA  1 
ATOM   1159  C  C   . TRP A  1 154 ? 95.759  123.550 112.429 1.00 50.96 ? 154 TRP A C   1 
ATOM   1160  O  O   . TRP A  1 154 ? 94.849  122.823 112.017 1.00 50.96 ? 154 TRP A O   1 
ATOM   1161  C  CB  . TRP A  1 154 ? 97.869  122.513 113.287 1.00 50.96 ? 154 TRP A CB  1 
ATOM   1162  C  CG  . TRP A  1 154 ? 97.229  121.194 113.592 1.00 50.96 ? 154 TRP A CG  1 
ATOM   1163  C  CD1 . TRP A  1 154 ? 97.607  119.980 113.121 1.00 50.96 ? 154 TRP A CD1 1 
ATOM   1164  C  CD2 . TRP A  1 154 ? 96.083  120.965 114.416 1.00 50.96 ? 154 TRP A CD2 1 
ATOM   1165  N  NE1 . TRP A  1 154 ? 96.777  119.005 113.604 1.00 50.96 ? 154 TRP A NE1 1 
ATOM   1166  C  CE2 . TRP A  1 154 ? 95.828  119.587 114.399 1.00 50.96 ? 154 TRP A CE2 1 
ATOM   1167  C  CE3 . TRP A  1 154 ? 95.249  121.793 115.169 1.00 50.96 ? 154 TRP A CE3 1 
ATOM   1168  C  CZ2 . TRP A  1 154 ? 94.779  119.017 115.103 1.00 50.96 ? 154 TRP A CZ2 1 
ATOM   1169  C  CZ3 . TRP A  1 154 ? 94.209  121.227 115.864 1.00 50.96 ? 154 TRP A CZ3 1 
ATOM   1170  C  CH2 . TRP A  1 154 ? 93.980  119.853 115.826 1.00 50.96 ? 154 TRP A CH2 1 
ATOM   1171  N  N   . ILE A  1 155 ? 95.523  124.629 113.176 1.00 55.03 ? 155 ILE A N   1 
ATOM   1172  C  CA  . ILE A  1 155 ? 94.158  124.987 113.551 1.00 55.03 ? 155 ILE A CA  1 
ATOM   1173  C  C   . ILE A  1 155 ? 93.327  125.264 112.308 1.00 55.03 ? 155 ILE A C   1 
ATOM   1174  O  O   . ILE A  1 155 ? 92.188  124.801 112.181 1.00 55.03 ? 155 ILE A O   1 
ATOM   1175  C  CB  . ILE A  1 155 ? 94.155  126.195 114.500 1.00 55.03 ? 155 ILE A CB  1 
ATOM   1176  C  CG1 . ILE A  1 155 ? 94.656  125.797 115.880 1.00 55.03 ? 155 ILE A CG1 1 
ATOM   1177  C  CG2 . ILE A  1 155 ? 92.759  126.757 114.623 1.00 55.03 ? 155 ILE A CG2 1 
ATOM   1178  C  CD1 . ILE A  1 155 ? 94.876  126.964 116.791 1.00 55.03 ? 155 ILE A CD1 1 
ATOM   1179  N  N   . ARG A  1 156 ? 93.889  126.018 111.365 1.00 59.19 ? 156 ARG A N   1 
ATOM   1180  C  CA  . ARG A  1 156 ? 93.144  126.366 110.163 1.00 59.19 ? 156 ARG A CA  1 
ATOM   1181  C  C   . ARG A  1 156 ? 92.888  125.146 109.292 1.00 59.19 ? 156 ARG A C   1 
ATOM   1182  O  O   . ARG A  1 156 ? 91.816  125.026 108.692 1.00 59.19 ? 156 ARG A O   1 
ATOM   1183  C  CB  . ARG A  1 156 ? 93.889  127.440 109.382 1.00 59.19 ? 156 ARG A CB  1 
ATOM   1184  C  CG  . ARG A  1 156 ? 93.825  128.795 110.040 1.00 59.19 ? 156 ARG A CG  1 
ATOM   1185  C  CD  . ARG A  1 156 ? 94.401  129.869 109.154 1.00 59.19 ? 156 ARG A CD  1 
ATOM   1186  N  NE  . ARG A  1 156 ? 95.747  130.231 109.580 1.00 59.19 ? 156 ARG A NE  1 
ATOM   1187  C  CZ  . ARG A  1 156 ? 96.112  131.458 109.923 1.00 59.19 ? 156 ARG A CZ  1 
ATOM   1188  N  NH1 . ARG A  1 156 ? 97.360  131.700 110.297 1.00 59.19 ? 156 ARG A NH1 1 
ATOM   1189  N  NH2 . ARG A  1 156 ? 95.226  132.442 109.905 1.00 59.19 ? 156 ARG A NH2 1 
ATOM   1190  N  N   . GLU A  1 157 ? 93.845  124.230 109.206 1.00 59.10 ? 157 GLU A N   1 
ATOM   1191  C  CA  . GLU A  1 157 ? 93.656  123.070 108.348 1.00 59.10 ? 157 GLU A CA  1 
ATOM   1192  C  C   . GLU A  1 157 ? 93.006  121.887 109.048 1.00 59.10 ? 157 GLU A C   1 
ATOM   1193  O  O   . GLU A  1 157 ? 92.845  120.836 108.421 1.00 59.10 ? 157 GLU A O   1 
ATOM   1194  C  CB  . GLU A  1 157 ? 94.989  122.625 107.743 1.00 59.10 ? 157 GLU A CB  1 
ATOM   1195  C  CG  . GLU A  1 157 ? 95.662  123.677 106.889 1.00 59.10 ? 157 GLU A CG  1 
ATOM   1196  C  CD  . GLU A  1 157 ? 97.110  123.346 106.600 1.00 59.10 ? 157 GLU A CD  1 
ATOM   1197  O  OE1 . GLU A  1 157 ? 97.494  122.169 106.757 1.00 59.10 ? 157 GLU A OE1 1 
ATOM   1198  O  OE2 . GLU A  1 157 ? 97.860  124.260 106.199 1.00 59.10 ? 157 GLU A OE2 1 
ATOM   1199  N  N   . ASN A  1 158 ? 92.626  122.013 110.320 1.00 58.33 ? 158 ASN A N   1 
ATOM   1200  C  CA  . ASN A  1 158 ? 92.086  120.875 111.047 1.00 58.33 ? 158 ASN A CA  1 
ATOM   1201  C  C   . ASN A  1 158 ? 90.800  121.152 111.804 1.00 58.33 ? 158 ASN A C   1 
ATOM   1202  O  O   . ASN A  1 158 ? 90.102  120.196 112.154 1.00 58.33 ? 158 ASN A O   1 
ATOM   1203  C  CB  . ASN A  1 158 ? 93.127  120.329 112.035 1.00 58.33 ? 158 ASN A CB  1 
ATOM   1204  C  CG  . ASN A  1 158 ? 94.197  119.517 111.353 1.00 58.33 ? 158 ASN A CG  1 
ATOM   1205  O  OD1 . ASN A  1 158 ? 94.105  118.296 111.274 1.00 58.33 ? 158 ASN A OD1 1 
ATOM   1206  N  ND2 . ASN A  1 158 ? 95.217  120.189 110.848 1.00 58.33 ? 158 ASN A ND2 1 
ATOM   1207  N  N   . ILE A  1 159 ? 90.467  122.403 112.077 1.00 62.59 ? 159 ILE A N   1 
ATOM   1208  C  CA  . ILE A  1 159 ? 89.247  122.743 112.795 1.00 62.59 ? 159 ILE A CA  1 
ATOM   1209  C  C   . ILE A  1 159 ? 88.386  123.575 111.856 1.00 62.59 ? 159 ILE A C   1 
ATOM   1210  O  O   . ILE A  1 159 ? 88.584  124.789 111.732 1.00 62.59 ? 159 ILE A O   1 
ATOM   1211  C  CB  . ILE A  1 159 ? 89.548  123.498 114.091 1.00 62.59 ? 159 ILE A CB  1 
ATOM   1212  C  CG1 . ILE A  1 159 ? 90.433  122.644 114.989 1.00 62.59 ? 159 ILE A CG1 1 
ATOM   1213  C  CG2 . ILE A  1 159 ? 88.264  123.834 114.809 1.00 62.59 ? 159 ILE A CG2 1 
ATOM   1214  C  CD1 . ILE A  1 159 ? 90.951  123.377 116.179 1.00 62.59 ? 159 ILE A CD1 1 
ATOM   1215  N  N   . SER A  1 160 ? 87.418  122.927 111.204 1.00 68.33 ? 160 SER A N   1 
ATOM   1216  C  CA  . SER A  1 160 ? 86.618  123.611 110.192 1.00 68.33 ? 160 SER A CA  1 
ATOM   1217  C  C   . SER A  1 160 ? 85.830  124.774 110.779 1.00 68.33 ? 160 SER A C   1 
ATOM   1218  O  O   . SER A  1 160 ? 85.446  125.692 110.047 1.00 68.33 ? 160 SER A O   1 
ATOM   1219  C  CB  . SER A  1 160 ? 85.672  122.621 109.517 1.00 68.33 ? 160 SER A CB  1 
ATOM   1220  O  OG  . SER A  1 160 ? 84.546  122.362 110.334 1.00 68.33 ? 160 SER A OG  1 
ATOM   1221  N  N   . GLU A  1 161 ? 85.586  124.758 112.087 0.95 70.11 ? 161 GLU A N   1 
ATOM   1222  C  CA  . GLU A  1 161 ? 84.822  125.795 112.767 0.95 70.11 ? 161 GLU A CA  1 
ATOM   1223  C  C   . GLU A  1 161 ? 85.721  126.827 113.435 0.95 70.11 ? 161 GLU A C   1 
ATOM   1224  O  O   . GLU A  1 161 ? 85.336  127.424 114.446 0.95 70.11 ? 161 GLU A O   1 
ATOM   1225  C  CB  . GLU A  1 161 ? 83.891  125.157 113.796 0.95 70.11 ? 161 GLU A CB  1 
ATOM   1226  C  CG  . GLU A  1 161 ? 83.038  124.020 113.248 0.95 70.11 ? 161 GLU A CG  1 
ATOM   1227  C  CD  . GLU A  1 161 ? 83.763  122.684 113.236 0.95 70.11 ? 161 GLU A CD  1 
ATOM   1228  O  OE1 . GLU A  1 161 ? 85.011  122.679 113.286 0.95 70.11 ? 161 GLU A OE1 1 
ATOM   1229  O  OE2 . GLU A  1 161 ? 83.084  121.638 113.169 0.95 70.11 ? 161 GLU A OE2 1 
ATOM   1230  N  N   . TRP A  1 162 ? 86.915  127.055 112.885 1.00 67.89 ? 162 TRP A N   1 
ATOM   1231  C  CA  . TRP A  1 162 ? 87.909  127.855 113.588 1.00 67.89 ? 162 TRP A CA  1 
ATOM   1232  C  C   . TRP A  1 162 ? 87.600  129.341 113.566 1.00 67.89 ? 162 TRP A C   1 
ATOM   1233  O  O   . TRP A  1 162 ? 88.195  130.091 114.344 1.00 67.89 ? 162 TRP A O   1 
ATOM   1234  C  CB  . TRP A  1 162 ? 89.301  127.602 113.011 1.00 67.89 ? 162 TRP A CB  1 
ATOM   1235  C  CG  . TRP A  1 162 ? 89.537  128.082 111.611 1.00 67.89 ? 162 TRP A CG  1 
ATOM   1236  C  CD1 . TRP A  1 162 ? 89.530  127.326 110.476 1.00 67.89 ? 162 TRP A CD1 1 
ATOM   1237  C  CD2 . TRP A  1 162 ? 89.875  129.410 111.202 1.00 67.89 ? 162 TRP A CD2 1 
ATOM   1238  N  NE1 . TRP A  1 162 ? 89.818  128.104 109.386 1.00 67.89 ? 162 TRP A NE1 1 
ATOM   1239  C  CE2 . TRP A  1 162 ? 90.035  129.388 109.806 1.00 67.89 ? 162 TRP A CE2 1 
ATOM   1240  C  CE3 . TRP A  1 162 ? 90.047  130.618 111.881 1.00 67.89 ? 162 TRP A CE3 1 
ATOM   1241  C  CZ2 . TRP A  1 162 ? 90.356  130.524 109.078 1.00 67.89 ? 162 TRP A CZ2 1 
ATOM   1242  C  CZ3 . TRP A  1 162 ? 90.362  131.742 111.158 1.00 67.89 ? 162 TRP A CZ3 1 
ATOM   1243  C  CH2 . TRP A  1 162 ? 90.515  131.690 109.771 1.00 67.89 ? 162 TRP A CH2 1 
ATOM   1244  N  N   . ARG A  1 163 ? 86.696  129.791 112.696 1.00 71.95 ? 163 ARG A N   1 
ATOM   1245  C  CA  . ARG A  1 163 ? 86.346  131.204 112.683 1.00 71.95 ? 163 ARG A CA  1 
ATOM   1246  C  C   . ARG A  1 163 ? 85.424  131.578 113.833 1.00 71.95 ? 163 ARG A C   1 
ATOM   1247  O  O   . ARG A  1 163 ? 85.368  132.752 114.210 1.00 71.95 ? 163 ARG A O   1 
ATOM   1248  C  CB  . ARG A  1 163 ? 85.711  131.570 111.345 1.00 71.95 ? 163 ARG A CB  1 
ATOM   1249  C  CG  . ARG A  1 163 ? 86.689  131.491 110.194 1.00 71.95 ? 163 ARG A CG  1 
ATOM   1250  C  CD  . ARG A  1 163 ? 85.994  131.554 108.857 1.00 71.95 ? 163 ARG A CD  1 
ATOM   1251  N  NE  . ARG A  1 163 ? 86.952  131.506 107.760 1.00 71.95 ? 163 ARG A NE  1 
ATOM   1252  C  CZ  . ARG A  1 163 ? 87.319  130.389 107.143 1.00 71.95 ? 163 ARG A CZ  1 
ATOM   1253  N  NH1 . ARG A  1 163 ? 88.198  130.432 106.153 1.00 71.95 ? 163 ARG A NH1 1 
ATOM   1254  N  NH2 . ARG A  1 163 ? 86.806  129.226 107.517 1.00 71.95 ? 163 ARG A NH2 1 
ATOM   1255  N  N   . ASN A  1 164 ? 84.711  130.611 114.402 0.94 73.27 ? 164 ASN A N   1 
ATOM   1256  C  CA  . ASN A  1 164 ? 83.833  130.844 115.539 0.94 73.27 ? 164 ASN A CA  1 
ATOM   1257  C  C   . ASN A  1 164 ? 84.379  130.229 116.819 0.94 73.27 ? 164 ASN A C   1 
ATOM   1258  O  O   . ASN A  1 164 ? 83.731  130.321 117.867 0.94 73.27 ? 164 ASN A O   1 
ATOM   1259  C  CB  . ASN A  1 164 ? 82.439  130.287 115.249 0.94 73.27 ? 164 ASN A CB  1 
ATOM   1260  C  CG  . ASN A  1 164 ? 81.924  130.692 113.884 0.94 73.27 ? 164 ASN A CG  1 
ATOM   1261  O  OD1 . ASN A  1 164 ? 81.933  129.896 112.945 0.94 73.27 ? 164 ASN A OD1 1 
ATOM   1262  N  ND2 . ASN A  1 164 ? 81.468  131.932 113.767 0.94 73.27 ? 164 ASN A ND2 1 
ATOM   1263  N  N   . CYS A  1 165 ? 85.554  129.611 116.758 1.00 71.73 ? 165 CYS A N   1 
ATOM   1264  C  CA  . CYS A  1 165 ? 86.107  128.865 117.874 1.00 71.73 ? 165 CYS A CA  1 
ATOM   1265  C  C   . CYS A  1 165 ? 86.564  129.805 118.984 1.00 71.73 ? 165 CYS A C   1 
ATOM   1266  O  O   . CYS A  1 165 ? 86.403  131.025 118.916 1.00 71.73 ? 165 CYS A O   1 
ATOM   1267  C  CB  . CYS A  1 165 ? 87.268  127.996 117.403 1.00 71.73 ? 165 CYS A CB  1 
ATOM   1268  S  SG  . CYS A  1 165 ? 88.824  128.887 117.218 1.00 71.73 ? 165 CYS A SG  1 
ATOM   1269  N  N   . THR A  1 166 ? 87.136  129.215 120.028 1.00 67.90 ? 166 THR A N   1 
ATOM   1270  C  CA  . THR A  1 166 ? 87.631  129.947 121.184 1.00 67.90 ? 166 THR A CA  1 
ATOM   1271  C  C   . THR A  1 166 ? 89.032  129.462 121.524 1.00 67.90 ? 166 THR A C   1 
ATOM   1272  O  O   . THR A  1 166 ? 89.326  128.271 121.399 1.00 67.90 ? 166 THR A O   1 
ATOM   1273  C  CB  . THR A  1 166 ? 86.697  129.764 122.380 1.00 67.90 ? 166 THR A CB  1 
ATOM   1274  O  OG1 . THR A  1 166 ? 85.343  129.903 121.945 1.00 67.90 ? 166 THR A OG1 1 
ATOM   1275  C  CG2 . THR A  1 166 ? 86.984  130.796 123.444 1.00 67.90 ? 166 THR A CG2 1 
ATOM   1276  N  N   . ILE A  1 167 ? 89.894  130.382 121.938 1.00 63.29 ? 167 ILE A N   1 
ATOM   1277  C  CA  . ILE A  1 167 ? 91.248  130.053 122.361 1.00 63.29 ? 167 ILE A CA  1 
ATOM   1278  C  C   . ILE A  1 167 ? 91.337  130.260 123.863 1.00 63.29 ? 167 ILE A C   1 
ATOM   1279  O  O   . ILE A  1 167 ? 91.200  131.385 124.352 1.00 63.29 ? 167 ILE A O   1 
ATOM   1280  C  CB  . ILE A  1 167 ? 92.282  130.914 121.619 1.00 63.29 ? 167 ILE A CB  1 
ATOM   1281  C  CG1 . ILE A  1 167 ? 91.982  130.934 120.123 1.00 63.29 ? 167 ILE A CG1 1 
ATOM   1282  C  CG2 . ILE A  1 167 ? 93.688  130.399 121.857 1.00 63.29 ? 167 ILE A CG2 1 
ATOM   1283  C  CD1 . ILE A  1 167 ? 92.074  129.590 119.475 1.00 63.29 ? 167 ILE A CD1 1 
ATOM   1284  N  N   . VAL A  1 168 ? 91.582  129.180 124.596 1.00 61.52 ? 168 VAL A N   1 
ATOM   1285  C  CA  . VAL A  1 168 ? 91.458  129.161 126.046 1.00 61.52 ? 168 VAL A CA  1 
ATOM   1286  C  C   . VAL A  1 168 ? 92.825  128.899 126.653 1.00 61.52 ? 168 VAL A C   1 
ATOM   1287  O  O   . VAL A  1 168 ? 93.579  128.055 126.158 1.00 61.52 ? 168 VAL A O   1 
ATOM   1288  C  CB  . VAL A  1 168 ? 90.452  128.094 126.507 1.00 61.52 ? 168 VAL A CB  1 
ATOM   1289  C  CG1 . VAL A  1 168 ? 90.103  128.297 127.958 1.00 61.52 ? 168 VAL A CG1 1 
ATOM   1290  C  CG2 . VAL A  1 168 ? 89.214  128.131 125.642 1.00 61.52 ? 168 VAL A CG2 1 
ATOM   1291  N  N   . SER A  1 169 ? 93.138  129.608 127.699 1.00 61.47 ? 169 SER A N   1 
ATOM   1292  C  CA  . SER A  1 169 ? 94.373  129.343 128.420 1.00 61.47 ? 169 SER A CA  1 
ATOM   1293  C  C   . SER A  1 169 ? 94.085  128.457 129.627 1.00 61.47 ? 169 SER A C   1 
ATOM   1294  O  O   . SER A  1 169 ? 93.078  128.665 130.309 1.00 61.47 ? 169 SER A O   1 
ATOM   1295  C  CB  . SER A  1 169 ? 95.018  130.640 128.871 1.00 61.47 ? 169 SER A CB  1 
ATOM   1296  O  OG  . SER A  1 169 ? 96.356  130.425 129.264 1.00 61.47 ? 169 SER A OG  1 
ATOM   1297  N  N   . PRO A  1 170 ? 94.920  127.456 129.911 1.00 59.59 ? 170 PRO A N   1 
ATOM   1298  C  CA  . PRO A  1 170 ? 94.651  126.590 131.066 1.00 59.59 ? 170 PRO A CA  1 
ATOM   1299  C  C   . PRO A  1 170 ? 94.931  127.258 132.389 1.00 59.59 ? 170 PRO A C   1 
ATOM   1300  O  O   . PRO A  1 170 ? 94.327  126.876 133.396 1.00 59.59 ? 170 PRO A O   1 
ATOM   1301  C  CB  . PRO A  1 170 ? 95.594  125.398 130.842 1.00 59.59 ? 170 PRO A CB  1 
ATOM   1302  C  CG  . PRO A  1 170 ? 96.139  125.572 129.466 1.00 59.59 ? 170 PRO A CG  1 
ATOM   1303  C  CD  . PRO A  1 170 ? 96.123  127.026 129.190 1.00 59.59 ? 170 PRO A CD  1 
ATOM   1304  N  N   . ASP A  1 171 ? 95.835  128.228 132.427 1.00 60.80 ? 171 ASP A N   1 
ATOM   1305  C  CA  . ASP A  1 171 ? 96.143  128.938 133.654 1.00 60.80 ? 171 ASP A CA  1 
ATOM   1306  C  C   . ASP A  1 171 ? 96.326  130.411 133.323 1.00 60.80 ? 171 ASP A C   1 
ATOM   1307  O  O   . ASP A  1 171 ? 96.261  130.820 132.162 1.00 60.80 ? 171 ASP A O   1 
ATOM   1308  C  CB  . ASP A  1 171 ? 97.387  128.363 134.342 1.00 60.80 ? 171 ASP A CB  1 
ATOM   1309  C  CG  . ASP A  1 171 ? 98.616  128.377 133.449 1.00 60.80 ? 171 ASP A CG  1 
ATOM   1310  O  OD1 . ASP A  1 171 ? 98.569  128.967 132.353 1.00 60.80 ? 171 ASP A OD1 1 
ATOM   1311  O  OD2 . ASP A  1 171 ? 99.638  127.787 133.847 1.00 60.80 ? 171 ASP A OD2 1 
ATOM   1312  N  N   . ALA A  1 172 ? 96.559  131.209 134.364 1.00 63.86 ? 172 ALA A N   1 
ATOM   1313  C  CA  . ALA A  1 172 ? 96.834  132.624 134.158 1.00 63.86 ? 172 ALA A CA  1 
ATOM   1314  C  C   . ALA A  1 172 ? 98.114  132.855 133.368 1.00 63.86 ? 172 ALA A C   1 
ATOM   1315  O  O   . ALA A  1 172 ? 98.141  133.737 132.505 1.00 63.86 ? 172 ALA A O   1 
ATOM   1316  C  CB  . ALA A  1 172 ? 96.918  133.344 135.504 1.00 63.86 ? 172 ALA A CB  1 
ATOM   1317  N  N   . GLY A  1 173 ? 99.160  132.068 133.626 1.00 60.47 ? 173 GLY A N   1 
ATOM   1318  C  CA  . GLY A  1 173 ? 100.458 132.354 133.040 1.00 60.47 ? 173 GLY A CA  1 
ATOM   1319  C  C   . GLY A  1 173 ? 100.512 132.120 131.543 1.00 60.47 ? 173 GLY A C   1 
ATOM   1320  O  O   . GLY A  1 173 ? 101.502 132.460 130.891 1.00 60.47 ? 173 GLY A O   1 
ATOM   1321  N  N   . GLY A  1 174 ? 99.466  131.528 130.978 1.00 60.28 ? 174 GLY A N   1 
ATOM   1322  C  CA  . GLY A  1 174 ? 99.426  131.298 129.550 1.00 60.28 ? 174 GLY A CA  1 
ATOM   1323  C  C   . GLY A  1 174 ? 98.699  132.346 128.744 1.00 60.28 ? 174 GLY A C   1 
ATOM   1324  O  O   . GLY A  1 174 ? 98.398  132.115 127.569 1.00 60.28 ? 174 GLY A O   1 
ATOM   1325  N  N   . ALA A  1 175 ? 98.411  133.503 129.343 1.00 60.00 ? 175 ALA A N   1 
ATOM   1326  C  CA  . ALA A  1 175 ? 97.516  134.473 128.722 1.00 60.00 ? 175 ALA A CA  1 
ATOM   1327  C  C   . ALA A  1 175 ? 98.087  135.032 127.421 1.00 60.00 ? 175 ALA A C   1 
ATOM   1328  O  O   . ALA A  1 175 ? 97.377  135.144 126.415 1.00 60.00 ? 175 ALA A O   1 
ATOM   1329  C  CB  . ALA A  1 175 ? 97.224  135.600 129.710 1.00 60.00 ? 175 ALA A CB  1 
ATOM   1330  N  N   . LYS A  1 176 ? 99.368  135.392 127.424 0.80 56.96 ? 176 LYS A N   1 
ATOM   1331  C  CA  . LYS A  1 176 ? 99.938  136.107 126.288 0.80 56.96 ? 176 LYS A CA  1 
ATOM   1332  C  C   . LYS A  1 176 ? 99.892  135.265 125.018 0.80 56.96 ? 176 LYS A C   1 
ATOM   1333  O  O   . LYS A  1 176 ? 99.542  135.754 123.936 0.80 56.96 ? 176 LYS A O   1 
ATOM   1334  C  CB  . LYS A  1 176 ? 101.368 136.525 126.617 0.80 56.96 ? 176 LYS A CB  1 
ATOM   1335  C  CG  . LYS A  1 176 ? 101.986 137.467 125.614 0.80 56.96 ? 176 LYS A CG  1 
ATOM   1336  C  CD  . LYS A  1 176 ? 102.790 138.531 126.329 0.80 56.96 ? 176 LYS A CD  1 
ATOM   1337  C  CE  . LYS A  1 176 ? 104.116 138.792 125.651 0.80 56.96 ? 176 LYS A CE  1 
ATOM   1338  N  NZ  . LYS A  1 176 ? 105.154 139.118 126.661 0.80 56.96 ? 176 LYS A NZ  1 
ATOM   1339  N  N   . ARG A  1 177 ? 100.241 133.985 125.141 0.70 54.65 ? 177 ARG A N   1 
ATOM   1340  C  CA  . ARG A  1 177 ? 100.307 133.104 123.982 0.70 54.65 ? 177 ARG A CA  1 
ATOM   1341  C  C   . ARG A  1 177 ? 98.936  132.943 123.338 0.70 54.65 ? 177 ARG A C   1 
ATOM   1342  O  O   . ARG A  1 177 ? 98.786  133.052 122.114 0.70 54.65 ? 177 ARG A O   1 
ATOM   1343  C  CB  . ARG A  1 177 ? 100.874 131.756 124.425 0.70 54.65 ? 177 ARG A CB  1 
ATOM   1344  C  CG  . ARG A  1 177 ? 101.325 130.816 123.332 0.70 54.65 ? 177 ARG A CG  1 
ATOM   1345  C  CD  . ARG A  1 177 ? 101.783 129.500 123.948 0.70 54.65 ? 177 ARG A CD  1 
ATOM   1346  N  NE  . ARG A  1 177 ? 102.901 129.683 124.871 0.70 54.65 ? 177 ARG A NE  1 
ATOM   1347  C  CZ  . ARG A  1 177 ? 102.798 129.628 126.196 0.70 54.65 ? 177 ARG A CZ  1 
ATOM   1348  N  NH1 . ARG A  1 177 ? 103.867 129.809 126.953 0.70 54.65 ? 177 ARG A NH1 1 
ATOM   1349  N  NH2 . ARG A  1 177 ? 101.623 129.405 126.764 0.70 54.65 ? 177 ARG A NH2 1 
ATOM   1350  N  N   . VAL A  1 178 ? 97.911  132.711 124.159 1.00 58.57 ? 178 VAL A N   1 
ATOM   1351  C  CA  . VAL A  1 178 ? 96.572  132.518 123.617 1.00 58.57 ? 178 VAL A CA  1 
ATOM   1352  C  C   . VAL A  1 178 ? 96.039  133.817 123.038 1.00 58.57 ? 178 VAL A C   1 
ATOM   1353  O  O   . VAL A  1 178 ? 95.319  133.808 122.037 1.00 58.57 ? 178 VAL A O   1 
ATOM   1354  C  CB  . VAL A  1 178 ? 95.627  131.933 124.682 1.00 58.57 ? 178 VAL A CB  1 
ATOM   1355  C  CG1 . VAL A  1 178 ? 96.130  130.578 125.137 1.00 58.57 ? 178 VAL A CG1 1 
ATOM   1356  C  CG2 . VAL A  1 178 ? 95.482  132.863 125.857 1.00 58.57 ? 178 VAL A CG2 1 
ATOM   1357  N  N   . THR A  1 179 ? 96.369  134.954 123.656 1.00 59.37 ? 179 THR A N   1 
ATOM   1358  C  CA  . THR A  1 179 ? 95.921  136.224 123.100 1.00 59.37 ? 179 THR A CA  1 
ATOM   1359  C  C   . THR A  1 179 ? 96.539  136.466 121.732 1.00 59.37 ? 179 THR A C   1 
ATOM   1360  O  O   . THR A  1 179 ? 95.859  136.930 120.811 1.00 59.37 ? 179 THR A O   1 
ATOM   1361  C  CB  . THR A  1 179 ? 96.257  137.373 124.044 1.00 59.37 ? 179 THR A CB  1 
ATOM   1362  O  OG1 . THR A  1 179 ? 97.647  137.324 124.375 1.00 59.37 ? 179 THR A OG1 1 
ATOM   1363  C  CG2 . THR A  1 179 ? 95.424  137.282 125.304 1.00 59.37 ? 179 THR A CG2 1 
ATOM   1364  N  N   . SER A  1 180 ? 97.824  136.149 121.578 1.00 57.67 ? 180 SER A N   1 
ATOM   1365  C  CA  . SER A  1 180 ? 98.461  136.286 120.273 1.00 57.67 ? 180 SER A CA  1 
ATOM   1366  C  C   . SER A  1 180 ? 97.803  135.375 119.245 1.00 57.67 ? 180 SER A C   1 
ATOM   1367  O  O   . SER A  1 180 ? 97.527  135.788 118.110 1.00 57.67 ? 180 SER A O   1 
ATOM   1368  C  CB  . SER A  1 180 ? 99.952  135.979 120.386 1.00 57.67 ? 180 SER A CB  1 
ATOM   1369  O  OG  . SER A  1 180 ? 100.569 135.999 119.113 1.00 57.67 ? 180 SER A OG  1 
ATOM   1370  N  N   . ILE A  1 181 ? 97.540  134.124 119.630 1.00 58.15 ? 181 ILE A N   1 
ATOM   1371  C  CA  . ILE A  1 181 ? 96.904  133.184 118.711 1.00 58.15 ? 181 ILE A CA  1 
ATOM   1372  C  C   . ILE A  1 181 ? 95.535  133.695 118.292 1.00 58.15 ? 181 ILE A C   1 
ATOM   1373  O  O   . ILE A  1 181 ? 95.182  133.683 117.105 1.00 58.15 ? 181 ILE A O   1 
ATOM   1374  C  CB  . ILE A  1 181 ? 96.812  131.791 119.358 1.00 58.15 ? 181 ILE A CB  1 
ATOM   1375  C  CG1 . ILE A  1 181 ? 98.205  131.190 119.529 1.00 58.15 ? 181 ILE A CG1 1 
ATOM   1376  C  CG2 . ILE A  1 181 ? 95.909  130.887 118.546 1.00 58.15 ? 181 ILE A CG2 1 
ATOM   1377  C  CD1 . ILE A  1 181 ? 98.217  129.691 119.623 1.00 58.15 ? 181 ILE A CD1 1 
ATOM   1378  N  N   . ALA A  1 182 ? 94.746  134.161 119.260 1.00 61.39 ? 182 ALA A N   1 
ATOM   1379  C  CA  . ALA A  1 182 ? 93.418  134.676 118.964 1.00 61.39 ? 182 ALA A CA  1 
ATOM   1380  C  C   . ALA A  1 182 ? 93.484  135.882 118.046 1.00 61.39 ? 182 ALA A C   1 
ATOM   1381  O  O   . ALA A  1 182 ? 92.691  135.989 117.106 1.00 61.39 ? 182 ALA A O   1 
ATOM   1382  C  CB  . ALA A  1 182 ? 92.697  135.034 120.262 1.00 61.39 ? 182 ALA A CB  1 
ATOM   1383  N  N   . ASP A  1 183 ? 94.423  136.792 118.297 1.00 61.57 ? 183 ASP A N   1 
ATOM   1384  C  CA  . ASP A  1 183 ? 94.557  137.966 117.449 1.00 61.57 ? 183 ASP A CA  1 
ATOM   1385  C  C   . ASP A  1 183 ? 94.887  137.576 116.018 1.00 61.57 ? 183 ASP A C   1 
ATOM   1386  O  O   . ASP A  1 183 ? 94.280  138.094 115.075 1.00 61.57 ? 183 ASP A O   1 
ATOM   1387  C  CB  . ASP A  1 183 ? 95.627  138.894 118.013 1.00 61.57 ? 183 ASP A CB  1 
ATOM   1388  C  CG  . ASP A  1 183 ? 95.144  139.663 119.218 1.00 61.57 ? 183 ASP A CG  1 
ATOM   1389  O  OD1 . ASP A  1 183 ? 94.106  139.269 119.792 1.00 61.57 ? 183 ASP A OD1 1 
ATOM   1390  O  OD2 . ASP A  1 183 ? 95.797  140.659 119.593 1.00 61.57 ? 183 ASP A OD2 1 
ATOM   1391  N  N   . ARG A  1 184 ? 95.834  136.657 115.830 0.40 57.90 ? 184 ARG A N   1 
ATOM   1392  C  CA  . ARG A  1 184 ? 96.155  136.233 114.474 0.40 57.90 ? 184 ARG A CA  1 
ATOM   1393  C  C   . ARG A  1 184 ? 95.021  135.464 113.814 0.40 57.90 ? 184 ARG A C   1 
ATOM   1394  O  O   . ARG A  1 184 ? 94.932  135.461 112.583 0.40 57.90 ? 184 ARG A O   1 
ATOM   1395  C  CB  . ARG A  1 184 ? 97.426  135.391 114.456 0.40 57.90 ? 184 ARG A CB  1 
ATOM   1396  C  CG  . ARG A  1 184 ? 98.589  136.010 115.192 0.40 57.90 ? 184 ARG A CG  1 
ATOM   1397  C  CD  . ARG A  1 184 ? 99.340  136.969 114.295 0.40 57.90 ? 184 ARG A CD  1 
ATOM   1398  N  NE  . ARG A  1 184 ? 99.298  136.545 112.901 0.40 57.90 ? 184 ARG A NE  1 
ATOM   1399  C  CZ  . ARG A  1 184 ? 100.264 135.859 112.302 0.40 57.90 ? 184 ARG A CZ  1 
ATOM   1400  N  NH1 . ARG A  1 184 ? 100.143 135.513 111.028 0.40 57.90 ? 184 ARG A NH1 1 
ATOM   1401  N  NH2 . ARG A  1 184 ? 101.351 135.517 112.977 0.40 57.90 ? 184 ARG A NH2 1 
ATOM   1402  N  N   . LEU A  1 185 ? 94.155  134.819 114.589 1.00 62.06 ? 185 LEU A N   1 
ATOM   1403  C  CA  . LEU A  1 185 ? 92.990  134.156 114.024 1.00 62.06 ? 185 LEU A CA  1 
ATOM   1404  C  C   . LEU A  1 185 ? 91.750  135.036 114.001 1.00 62.06 ? 185 LEU A C   1 
ATOM   1405  O  O   . LEU A  1 185 ? 90.791  134.703 113.298 1.00 62.06 ? 185 LEU A O   1 
ATOM   1406  C  CB  . LEU A  1 185 ? 92.667  132.877 114.805 1.00 62.06 ? 185 LEU A CB  1 
ATOM   1407  C  CG  . LEU A  1 185 ? 93.540  131.649 114.584 1.00 62.06 ? 185 LEU A CG  1 
ATOM   1408  C  CD1 . LEU A  1 185 ? 93.126  130.567 115.549 1.00 62.06 ? 185 LEU A CD1 1 
ATOM   1409  C  CD2 . LEU A  1 185 ? 93.432  131.164 113.152 1.00 62.06 ? 185 LEU A CD2 1 
ATOM   1410  N  N   . ASN A  1 186 ? 91.746  136.144 114.744 1.00 65.15 ? 186 ASN A N   1 
ATOM   1411  C  CA  . ASN A  1 186 ? 90.565  136.988 114.916 1.00 65.15 ? 186 ASN A CA  1 
ATOM   1412  C  C   . ASN A  1 186 ? 89.395  136.174 115.469 1.00 65.15 ? 186 ASN A C   1 
ATOM   1413  O  O   . ASN A  1 186 ? 88.364  135.989 114.821 1.00 65.15 ? 186 ASN A O   1 
ATOM   1414  C  CB  . ASN A  1 186 ? 90.183  137.691 113.609 1.00 65.15 ? 186 ASN A CB  1 
ATOM   1415  C  CG  . ASN A  1 186 ? 89.388  138.957 113.845 1.00 65.15 ? 186 ASN A CG  1 
ATOM   1416  O  OD1 . ASN A  1 186 ? 89.751  139.786 114.678 1.00 65.15 ? 186 ASN A OD1 1 
ATOM   1417  N  ND2 . ASN A  1 186 ? 88.291  139.111 113.113 1.00 65.15 ? 186 ASN A ND2 1 
ATOM   1418  N  N   . VAL A  1 187 ? 89.585  135.675 116.689 1.00 65.64 ? 187 VAL A N   1 
ATOM   1419  C  CA  . VAL A  1 187 ? 88.580  134.886 117.385 1.00 65.64 ? 187 VAL A CA  1 
ATOM   1420  C  C   . VAL A  1 187 ? 88.489  135.380 118.820 1.00 65.64 ? 187 VAL A C   1 
ATOM   1421  O  O   . VAL A  1 187 ? 89.372  136.075 119.321 1.00 65.64 ? 187 VAL A O   1 
ATOM   1422  C  CB  . VAL A  1 187 ? 88.894  133.377 117.365 1.00 65.64 ? 187 VAL A CB  1 
ATOM   1423  C  CG1 . VAL A  1 187 ? 88.441  132.760 116.062 1.00 65.64 ? 187 VAL A CG1 1 
ATOM   1424  C  CG2 . VAL A  1 187 ? 90.372  133.143 117.590 1.00 65.64 ? 187 VAL A CG2 1 
ATOM   1425  N  N   . ASP A  1 188 ? 87.394  135.020 119.475 0.90 69.73 ? 188 ASP A N   1 
ATOM   1426  C  CA  . ASP A  1 188 ? 87.242  135.311 120.887 0.90 69.73 ? 188 ASP A CA  1 
ATOM   1427  C  C   . ASP A  1 188 ? 88.136  134.387 121.697 0.90 69.73 ? 188 ASP A C   1 
ATOM   1428  O  O   . ASP A  1 188 ? 88.378  133.236 121.328 0.90 69.73 ? 188 ASP A O   1 
ATOM   1429  C  CB  . ASP A  1 188 ? 85.785  135.147 121.316 0.90 69.73 ? 188 ASP A CB  1 
ATOM   1430  C  CG  . ASP A  1 188 ? 84.909  136.295 120.854 0.90 69.73 ? 188 ASP A CG  1 
ATOM   1431  O  OD1 . ASP A  1 188 ? 85.351  137.459 120.952 0.90 69.73 ? 188 ASP A OD1 1 
ATOM   1432  O  OD2 . ASP A  1 188 ? 83.780  136.033 120.391 0.90 69.73 ? 188 ASP A OD2 1 
ATOM   1433  N  N   . PHE A  1 189 ? 88.641  134.902 122.808 1.00 69.21 ? 189 PHE A N   1 
ATOM   1434  C  CA  . PHE A  1 189 ? 89.542  134.130 123.647 1.00 69.21 ? 189 PHE A CA  1 
ATOM   1435  C  C   . PHE A  1 189 ? 89.018  134.077 125.074 1.00 69.21 ? 189 PHE A C   1 
ATOM   1436  O  O   . PHE A  1 189 ? 88.818  135.108 125.722 1.00 69.21 ? 189 PHE A O   1 
ATOM   1437  C  CB  . PHE A  1 189 ? 90.965  134.703 123.579 1.00 69.21 ? 189 PHE A CB  1 
ATOM   1438  C  CG  . PHE A  1 189 ? 91.164  135.950 124.378 1.00 69.21 ? 189 PHE A CG  1 
ATOM   1439  C  CD1 . PHE A  1 189 ? 90.690  137.161 123.915 1.00 69.21 ? 189 PHE A CD1 1 
ATOM   1440  C  CD2 . PHE A  1 189 ? 91.855  135.921 125.572 1.00 69.21 ? 189 PHE A CD2 1 
ATOM   1441  C  CE1 . PHE A  1 189 ? 90.879  138.314 124.641 1.00 69.21 ? 189 PHE A CE1 1 
ATOM   1442  C  CE2 . PHE A  1 189 ? 92.049  137.072 126.298 1.00 69.21 ? 189 PHE A CE2 1 
ATOM   1443  C  CZ  . PHE A  1 189 ? 91.561  138.269 125.833 1.00 69.21 ? 189 PHE A CZ  1 
ATOM   1444  N  N   . ALA A  1 190 ? 88.789  132.860 125.549 1.00 69.30 ? 190 ALA A N   1 
ATOM   1445  C  CA  . ALA A  1 190 ? 88.323  132.610 126.901 1.00 69.30 ? 190 ALA A CA  1 
ATOM   1446  C  C   . ALA A  1 190 ? 89.519  132.456 127.824 1.00 69.30 ? 190 ALA A C   1 
ATOM   1447  O  O   . ALA A  1 190 ? 90.668  132.445 127.378 1.00 69.30 ? 190 ALA A O   1 
ATOM   1448  C  CB  . ALA A  1 190 ? 87.451  131.354 126.963 1.00 69.30 ? 190 ALA A CB  1 
ATOM   1449  N  N   . LEU A  1 191 ? 89.245  132.354 129.115 1.00 70.19 ? 191 LEU A N   1 
ATOM   1450  C  CA  . LEU A  1 191 ? 90.283  132.070 130.092 1.00 70.19 ? 191 LEU A CA  1 
ATOM   1451  C  C   . LEU A  1 191 ? 89.755  131.141 131.172 1.00 70.19 ? 191 LEU A C   1 
ATOM   1452  O  O   . LEU A  1 191 ? 88.549  131.051 131.403 1.00 70.19 ? 191 LEU A O   1 
ATOM   1453  C  CB  . LEU A  1 191 ? 90.830  133.343 130.732 1.00 70.19 ? 191 LEU A CB  1 
ATOM   1454  C  CG  . LEU A  1 191 ? 91.986  134.015 129.994 1.00 70.19 ? 191 LEU A CG  1 
ATOM   1455  C  CD1 . LEU A  1 191 ? 91.461  135.013 128.991 1.00 70.19 ? 191 LEU A CD1 1 
ATOM   1456  C  CD2 . LEU A  1 191 ? 92.957  134.668 130.962 1.00 70.19 ? 191 LEU A CD2 1 
ATOM   1457  N  N   . ILE A  1 192 ? 90.679  130.446 131.828 1.00 70.33 ? 192 ILE A N   1 
ATOM   1458  C  CA  . ILE A  1 192 ? 90.364  129.466 132.861 1.00 70.33 ? 192 ILE A CA  1 
ATOM   1459  C  C   . ILE A  1 192 ? 91.363  129.635 133.990 1.00 70.33 ? 192 ILE A C   1 
ATOM   1460  O  O   . ILE A  1 192 ? 92.561  129.795 133.741 1.00 70.33 ? 192 ILE A O   1 
ATOM   1461  C  CB  . ILE A  1 192 ? 90.419  128.021 132.325 1.00 70.33 ? 192 ILE A CB  1 
ATOM   1462  C  CG1 . ILE A  1 192 ? 89.262  127.750 131.374 1.00 70.33 ? 192 ILE A CG1 1 
ATOM   1463  C  CG2 . ILE A  1 192 ? 90.388  127.021 133.464 1.00 70.33 ? 192 ILE A CG2 1 
ATOM   1464  C  CD1 . ILE A  1 192 ? 89.192  126.324 130.918 1.00 70.33 ? 192 ILE A CD1 1 
ATOM   1465  N  N   . HIS A  1 193 ? 90.880  129.599 135.229 1.00 74.45 ? 193 HIS A N   1 
ATOM   1466  C  CA  . HIS A  1 193 ? 91.808  129.476 136.347 1.00 74.45 ? 193 HIS A CA  1 
ATOM   1467  C  C   . HIS A  1 193 ? 91.095  128.848 137.531 1.00 74.45 ? 193 HIS A C   1 
ATOM   1468  O  O   . HIS A  1 193 ? 89.908  129.089 137.753 1.00 74.45 ? 193 HIS A O   1 
ATOM   1469  C  CB  . HIS A  1 193 ? 92.421  130.828 136.745 1.00 74.45 ? 193 HIS A CB  1 
ATOM   1470  C  CG  . HIS A  1 193 ? 91.460  131.769 137.402 1.00 74.45 ? 193 HIS A CG  1 
ATOM   1471  N  ND1 . HIS A  1 193 ? 91.100  131.661 138.728 1.00 74.45 ? 193 HIS A ND1 1 
ATOM   1472  C  CD2 . HIS A  1 193 ? 90.805  132.853 136.923 1.00 74.45 ? 193 HIS A CD2 1 
ATOM   1473  C  CE1 . HIS A  1 193 ? 90.255  132.629 139.035 1.00 74.45 ? 193 HIS A CE1 1 
ATOM   1474  N  NE2 . HIS A  1 193 ? 90.059  133.365 137.956 1.00 74.45 ? 193 HIS A NE2 1 
ATOM   1475  N  N   . LYS A  1 194 ? 91.832  128.047 138.296 0.30 74.55 ? 194 LYS A N   1 
ATOM   1476  C  CA  . LYS A  1 194 ? 91.265  127.386 139.459 0.30 74.55 ? 194 LYS A CA  1 
ATOM   1477  C  C   . LYS A  1 194 ? 91.091  128.384 140.592 0.30 74.55 ? 194 LYS A C   1 
ATOM   1478  O  O   . LYS A  1 194 ? 91.680  129.468 140.580 0.30 74.55 ? 194 LYS A O   1 
ATOM   1479  C  CB  . LYS A  1 194 ? 92.141  126.230 139.935 0.30 74.55 ? 194 LYS A CB  1 
ATOM   1480  C  CG  . LYS A  1 194 ? 93.418  126.658 140.608 0.30 74.55 ? 194 LYS A CG  1 
ATOM   1481  C  CD  . LYS A  1 194 ? 94.124  125.474 141.241 0.30 74.55 ? 194 LYS A CD  1 
ATOM   1482  C  CE  . LYS A  1 194 ? 95.390  125.914 141.959 0.30 74.55 ? 194 LYS A CE  1 
ATOM   1483  N  NZ  . LYS A  1 194 ? 96.101  124.769 142.590 0.30 74.55 ? 194 LYS A NZ  1 
ATOM   1484  N  N   . GLU A  1 195 ? 90.282  128.005 141.576 1.00 77.45 ? 195 GLU A N   1 
ATOM   1485  C  CA  . GLU A  1 195 ? 90.042  128.844 142.741 1.00 77.45 ? 195 GLU A CA  1 
ATOM   1486  C  C   . GLU A  1 195 ? 90.692  128.246 143.986 1.00 77.45 ? 195 GLU A C   1 
ATOM   1487  O  O   . GLU A  1 195 ? 90.192  128.405 145.099 1.00 77.45 ? 195 GLU A O   1 
ATOM   1488  C  CB  . GLU A  1 195 ? 88.543  129.024 142.959 1.00 77.45 ? 195 GLU A CB  1 
ATOM   1489  C  CG  . GLU A  1 195 ? 87.824  129.622 141.765 1.00 77.45 ? 195 GLU A CG  1 
ATOM   1490  C  CD  . GLU A  1 195 ? 86.338  129.780 142.005 1.00 77.45 ? 195 GLU A CD  1 
ATOM   1491  O  OE1 . GLU A  1 195 ? 85.834  129.228 143.006 1.00 77.45 ? 195 GLU A OE1 1 
ATOM   1492  O  OE2 . GLU A  1 195 ? 85.673  130.458 141.195 1.00 77.45 ? 195 GLU A OE2 1 
ATOM   1493  N  N   . ASP A  1 203 ? 89.645  123.510 144.536 0.01 74.90 ? 203 ASP A N   1 
ATOM   1494  C  CA  . ASP A  1 203 ? 89.471  122.412 143.595 0.01 74.90 ? 203 ASP A CA  1 
ATOM   1495  C  C   . ASP A  1 203 ? 88.571  122.818 142.434 0.01 74.90 ? 203 ASP A C   1 
ATOM   1496  O  O   . ASP A  1 203 ? 88.402  122.065 141.476 0.01 74.90 ? 203 ASP A O   1 
ATOM   1497  C  CB  . ASP A  1 203 ? 88.893  121.186 144.304 0.01 74.90 ? 203 ASP A CB  1 
ATOM   1498  C  CG  . ASP A  1 203 ? 87.410  121.325 144.592 0.01 74.90 ? 203 ASP A CG  1 
ATOM   1499  O  OD1 . ASP A  1 203 ? 87.043  122.176 145.428 0.01 74.90 ? 203 ASP A OD1 1 
ATOM   1500  O  OD2 . ASP A  1 203 ? 86.613  120.581 143.984 0.01 74.90 ? 203 ASP A OD2 1 
ATOM   1501  N  N   . ARG A  1 204 ? 87.991  124.009 142.528 0.01 74.94 ? 204 ARG A N   1 
ATOM   1502  C  CA  . ARG A  1 204 ? 87.111  124.522 141.491 0.01 74.94 ? 204 ARG A CA  1 
ATOM   1503  C  C   . ARG A  1 204 ? 87.864  125.483 140.583 0.01 74.94 ? 204 ARG A C   1 
ATOM   1504  O  O   . ARG A  1 204 ? 88.882  126.060 140.967 0.01 74.94 ? 204 ARG A O   1 
ATOM   1505  C  CB  . ARG A  1 204 ? 85.903  125.231 142.105 0.01 74.94 ? 204 ARG A CB  1 
ATOM   1506  C  CG  . ARG A  1 204 ? 85.069  124.355 143.025 0.01 74.94 ? 204 ARG A CG  1 
ATOM   1507  C  CD  . ARG A  1 204 ? 83.967  125.152 143.707 0.01 74.94 ? 204 ARG A CD  1 
ATOM   1508  N  NE  . ARG A  1 204 ? 83.311  124.382 144.762 0.01 74.94 ? 204 ARG A NE  1 
ATOM   1509  C  CZ  . ARG A  1 204 ? 82.405  124.879 145.598 0.01 74.94 ? 204 ARG A CZ  1 
ATOM   1510  N  NH1 . ARG A  1 204 ? 81.863  124.105 146.528 0.01 74.94 ? 204 ARG A NH1 1 
ATOM   1511  N  NH2 . ARG A  1 204 ? 82.039  126.150 145.505 0.01 74.94 ? 204 ARG A NH2 1 
ATOM   1512  N  N   . MET A  1 205 ? 87.349  125.647 139.369 0.60 74.29 ? 205 MET A N   1 
ATOM   1513  C  CA  . MET A  1 205 ? 87.880  126.588 138.393 0.60 74.29 ? 205 MET A CA  1 
ATOM   1514  C  C   . MET A  1 205 ? 86.756  127.424 137.803 0.60 74.29 ? 205 MET A C   1 
ATOM   1515  O  O   . MET A  1 205 ? 85.599  126.999 137.753 0.60 74.29 ? 205 MET A O   1 
ATOM   1516  C  CB  . MET A  1 205 ? 88.618  125.878 137.253 0.60 74.29 ? 205 MET A CB  1 
ATOM   1517  C  CG  . MET A  1 205 ? 89.143  124.491 137.573 0.60 74.29 ? 205 MET A CG  1 
ATOM   1518  S  SD  . MET A  1 205 ? 90.400  123.976 136.387 0.60 74.29 ? 205 MET A SD  1 
ATOM   1519  C  CE  . MET A  1 205 ? 91.667  125.214 136.596 0.60 74.29 ? 205 MET A CE  1 
ATOM   1520  N  N   . VAL A  1 206 ? 87.116  128.617 137.344 1.00 74.61 ? 206 VAL A N   1 
ATOM   1521  C  CA  . VAL A  1 206 ? 86.197  129.528 136.680 1.00 74.61 ? 206 VAL A CA  1 
ATOM   1522  C  C   . VAL A  1 206 ? 86.684  129.750 135.256 1.00 74.61 ? 206 VAL A C   1 
ATOM   1523  O  O   . VAL A  1 206 ? 87.887  129.941 135.020 1.00 74.61 ? 206 VAL A O   1 
ATOM   1524  C  CB  . VAL A  1 206 ? 86.065  130.862 137.435 1.00 74.61 ? 206 VAL A CB  1 
ATOM   1525  C  CG1 . VAL A  1 206 ? 87.423  131.405 137.785 1.00 74.61 ? 206 VAL A CG1 1 
ATOM   1526  C  CG2 . VAL A  1 206 ? 85.293  131.867 136.607 1.00 74.61 ? 206 VAL A CG2 1 
ATOM   1527  N  N   . LEU A  1 207 ? 85.742  129.695 134.316 1.00 74.92 ? 207 LEU A N   1 
ATOM   1528  C  CA  . LEU A  1 207 ? 85.958  129.961 132.904 1.00 74.92 ? 207 LEU A CA  1 
ATOM   1529  C  C   . LEU A  1 207 ? 85.220  131.237 132.526 1.00 74.92 ? 207 LEU A C   1 
ATOM   1530  O  O   . LEU A  1 207 ? 84.028  131.379 132.817 1.00 74.92 ? 207 LEU A O   1 
ATOM   1531  C  CB  . LEU A  1 207 ? 85.460  128.792 132.052 1.00 74.92 ? 207 LEU A CB  1 
ATOM   1532  C  CG  . LEU A  1 207 ? 85.152  129.047 130.575 1.00 74.92 ? 207 LEU A CG  1 
ATOM   1533  C  CD1 . LEU A  1 207 ? 86.406  129.407 129.810 1.00 74.92 ? 207 LEU A CD1 1 
ATOM   1534  C  CD2 . LEU A  1 207 ? 84.475  127.848 129.947 1.00 74.92 ? 207 LEU A CD2 1 
ATOM   1535  N  N   . VAL A  1 208 ? 85.925  132.156 131.876 1.00 76.17 ? 208 VAL A N   1 
ATOM   1536  C  CA  . VAL A  1 208 ? 85.370  133.433 131.443 1.00 76.17 ? 208 VAL A CA  1 
ATOM   1537  C  C   . VAL A  1 208 ? 85.421  133.471 129.924 1.00 76.17 ? 208 VAL A C   1 
ATOM   1538  O  O   . VAL A  1 208 ? 86.473  133.212 129.328 1.00 76.17 ? 208 VAL A O   1 
ATOM   1539  C  CB  . VAL A  1 208 ? 86.135  134.621 132.059 1.00 76.17 ? 208 VAL A CB  1 
ATOM   1540  C  CG1 . VAL A  1 208 ? 87.428  134.146 132.708 1.00 76.17 ? 208 VAL A CG1 1 
ATOM   1541  C  CG2 . VAL A  1 208 ? 86.406  135.699 131.025 1.00 76.17 ? 208 VAL A CG2 1 
ATOM   1542  N  N   . GLY A  1 209 ? 84.285  133.767 129.302 1.00 78.42 ? 209 GLY A N   1 
ATOM   1543  C  CA  . GLY A  1 209 ? 84.221  133.769 127.841 1.00 78.42 ? 209 GLY A CA  1 
ATOM   1544  C  C   . GLY A  1 209 ? 83.204  132.750 127.359 1.00 78.42 ? 209 GLY A C   1 
ATOM   1545  O  O   . GLY A  1 209 ? 83.223  131.582 127.739 1.00 78.42 ? 209 GLY A O   1 
ATOM   1546  N  N   . ASP A  1 210 ? 82.302  133.211 126.497 1.00 82.62 ? 210 ASP A N   1 
ATOM   1547  C  CA  . ASP A  1 210 ? 81.211  132.367 126.027 1.00 82.62 ? 210 ASP A CA  1 
ATOM   1548  C  C   . ASP A  1 210 ? 81.745  131.228 125.169 1.00 82.62 ? 210 ASP A C   1 
ATOM   1549  O  O   . ASP A  1 210 ? 82.479  131.454 124.202 1.00 82.62 ? 210 ASP A O   1 
ATOM   1550  C  CB  . ASP A  1 210 ? 80.203  133.196 125.235 1.00 82.62 ? 210 ASP A CB  1 
ATOM   1551  C  CG  . ASP A  1 210 ? 79.062  132.360 124.697 1.00 82.62 ? 210 ASP A CG  1 
ATOM   1552  O  OD1 . ASP A  1 210 ? 78.561  131.490 125.441 1.00 82.62 ? 210 ASP A OD1 1 
ATOM   1553  O  OD2 . ASP A  1 210 ? 78.664  132.571 123.533 1.00 82.62 ? 210 ASP A OD2 1 
ATOM   1554  N  N   . VAL A  1 211 ? 81.364  129.999 125.520 1.00 80.33 ? 211 VAL A N   1 
ATOM   1555  C  CA  . VAL A  1 211 ? 81.863  128.807 124.848 1.00 80.33 ? 211 VAL A CA  1 
ATOM   1556  C  C   . VAL A  1 211 ? 80.753  127.858 124.427 1.00 80.33 ? 211 VAL A C   1 
ATOM   1557  O  O   . VAL A  1 211 ? 81.030  126.867 123.750 1.00 80.33 ? 211 VAL A O   1 
ATOM   1558  C  CB  . VAL A  1 211 ? 82.887  128.064 125.728 1.00 80.33 ? 211 VAL A CB  1 
ATOM   1559  C  CG1 . VAL A  1 211 ? 84.121  128.922 125.958 1.00 80.33 ? 211 VAL A CG1 1 
ATOM   1560  C  CG2 . VAL A  1 211 ? 82.254  127.677 127.049 1.00 80.33 ? 211 VAL A CG2 1 
ATOM   1561  N  N   . LYS A  1 212 ? 79.505  128.122 124.808 0.40 80.18 ? 212 LYS A N   1 
ATOM   1562  C  CA  . LYS A  1 212 ? 78.414  127.212 124.491 0.40 80.18 ? 212 LYS A CA  1 
ATOM   1563  C  C   . LYS A  1 212 ? 78.275  127.042 122.986 0.40 80.18 ? 212 LYS A C   1 
ATOM   1564  O  O   . LYS A  1 212 ? 78.294  128.015 122.230 0.40 80.18 ? 212 LYS A O   1 
ATOM   1565  C  CB  . LYS A  1 212 ? 77.103  127.727 125.079 0.40 80.18 ? 212 LYS A CB  1 
ATOM   1566  C  CG  . LYS A  1 212 ? 75.901  126.866 124.740 0.40 80.18 ? 212 LYS A CG  1 
ATOM   1567  C  CD  . LYS A  1 212 ? 74.637  127.398 125.387 0.40 80.18 ? 212 LYS A CD  1 
ATOM   1568  C  CE  . LYS A  1 212 ? 73.434  126.546 125.021 0.40 80.18 ? 212 LYS A CE  1 
ATOM   1569  N  NZ  . LYS A  1 212 ? 72.178  127.057 125.638 0.40 80.18 ? 212 LYS A NZ  1 
ATOM   1570  N  N   . ASP A  1 213 ? 78.150  125.788 122.556 1.00 81.86 ? 213 ASP A N   1 
ATOM   1571  C  CA  . ASP A  1 213 ? 78.082  125.387 121.154 1.00 81.86 ? 213 ASP A CA  1 
ATOM   1572  C  C   . ASP A  1 213 ? 79.312  125.808 120.361 1.00 81.86 ? 213 ASP A C   1 
ATOM   1573  O  O   . ASP A  1 213 ? 79.332  125.663 119.133 1.00 81.86 ? 213 ASP A O   1 
ATOM   1574  C  CB  . ASP A  1 213 ? 76.815  125.922 120.473 1.00 81.86 ? 213 ASP A CB  1 
ATOM   1575  C  CG  . ASP A  1 213 ? 75.560  125.217 120.944 1.00 81.86 ? 213 ASP A CG  1 
ATOM   1576  O  OD1 . ASP A  1 213 ? 75.683  124.164 121.605 1.00 81.86 ? 213 ASP A OD1 1 
ATOM   1577  O  OD2 . ASP A  1 213 ? 74.451  125.711 120.652 1.00 81.86 ? 213 ASP A OD2 1 
ATOM   1578  N  N   . ARG A  1 214 ? 80.343  126.313 121.032 0.40 76.95 ? 214 ARG A N   1 
ATOM   1579  C  CA  . ARG A  1 214 ? 81.570  126.752 120.391 0.40 76.95 ? 214 ARG A CA  1 
ATOM   1580  C  C   . ARG A  1 214 ? 82.718  125.843 120.799 0.40 76.95 ? 214 ARG A C   1 
ATOM   1581  O  O   . ARG A  1 214 ? 82.840  125.448 121.962 0.40 76.95 ? 214 ARG A O   1 
ATOM   1582  C  CB  . ARG A  1 214 ? 81.912  128.200 120.758 0.40 76.95 ? 214 ARG A CB  1 
ATOM   1583  C  CG  . ARG A  1 214 ? 80.829  129.202 120.420 0.40 76.95 ? 214 ARG A CG  1 
ATOM   1584  C  CD  . ARG A  1 214 ? 81.430  130.557 120.107 0.40 76.95 ? 214 ARG A CD  1 
ATOM   1585  N  NE  . ARG A  1 214 ? 81.635  131.344 121.317 0.40 76.95 ? 214 ARG A NE  1 
ATOM   1586  C  CZ  . ARG A  1 214 ? 82.378  132.443 121.376 0.40 76.95 ? 214 ARG A CZ  1 
ATOM   1587  N  NH1 . ARG A  1 214 ? 82.507  133.096 122.523 0.40 76.95 ? 214 ARG A NH1 1 
ATOM   1588  N  NH2 . ARG A  1 214 ? 82.993  132.887 120.291 0.40 76.95 ? 214 ARG A NH2 1 
ATOM   1589  N  N   . VAL A  1 215 ? 83.561  125.518 119.822 1.00 71.18 ? 215 VAL A N   1 
ATOM   1590  C  CA  . VAL A  1 215 ? 84.745  124.719 120.088 1.00 71.18 ? 215 VAL A CA  1 
ATOM   1591  C  C   . VAL A  1 215 ? 85.706  125.511 120.960 1.00 71.18 ? 215 VAL A C   1 
ATOM   1592  O  O   . VAL A  1 215 ? 86.008  126.676 120.680 1.00 71.18 ? 215 VAL A O   1 
ATOM   1593  C  CB  . VAL A  1 215 ? 85.410  124.303 118.771 1.00 71.18 ? 215 VAL A CB  1 
ATOM   1594  C  CG1 . VAL A  1 215 ? 86.674  123.531 119.049 1.00 71.18 ? 215 VAL A CG1 1 
ATOM   1595  C  CG2 . VAL A  1 215 ? 84.451  123.478 117.943 1.00 71.18 ? 215 VAL A CG2 1 
ATOM   1596  N  N   . ALA A  1 216 ? 86.181  124.885 122.031 1.00 65.62 ? 216 ALA A N   1 
ATOM   1597  C  CA  . ALA A  1 216 ? 87.233  125.441 122.865 1.00 65.62 ? 216 ALA A CA  1 
ATOM   1598  C  C   . ALA A  1 216 ? 88.573  124.865 122.432 1.00 65.62 ? 216 ALA A C   1 
ATOM   1599  O  O   . ALA A  1 216 ? 88.669  123.683 122.089 1.00 65.62 ? 216 ALA A O   1 
ATOM   1600  C  CB  . ALA A  1 216 ? 86.986  125.138 124.342 1.00 65.62 ? 216 ALA A CB  1 
ATOM   1601  N  N   . ILE A  1 217 ? 89.602  125.703 122.434 1.00 59.72 ? 217 ILE A N   1 
ATOM   1602  C  CA  . ILE A  1 217 ? 90.957  125.292 122.088 1.00 59.72 ? 217 ILE A CA  1 
ATOM   1603  C  C   . ILE A  1 217 ? 91.850  125.670 123.257 1.00 59.72 ? 217 ILE A C   1 
ATOM   1604  O  O   . ILE A  1 217 ? 92.203  126.841 123.418 1.00 59.72 ? 217 ILE A O   1 
ATOM   1605  C  CB  . ILE A  1 217 ? 91.454  125.942 120.796 1.00 59.72 ? 217 ILE A CB  1 
ATOM   1606  C  CG1 . ILE A  1 217 ? 90.479  125.688 119.653 1.00 59.72 ? 217 ILE A CG1 1 
ATOM   1607  C  CG2 . ILE A  1 217 ? 92.834  125.435 120.446 1.00 59.72 ? 217 ILE A CG2 1 
ATOM   1608  C  CD1 . ILE A  1 217 ? 90.962  126.225 118.340 1.00 59.72 ? 217 ILE A CD1 1 
ATOM   1609  N  N   . LEU A  1 218 ? 92.223  124.692 124.073 1.00 55.78 ? 218 LEU A N   1 
ATOM   1610  C  CA  . LEU A  1 218 ? 93.260  124.932 125.063 1.00 55.78 ? 218 LEU A CA  1 
ATOM   1611  C  C   . LEU A  1 218 ? 94.608  125.048 124.373 1.00 55.78 ? 218 LEU A C   1 
ATOM   1612  O  O   . LEU A  1 218 ? 94.986  124.197 123.566 1.00 55.78 ? 218 LEU A O   1 
ATOM   1613  C  CB  . LEU A  1 218 ? 93.303  123.810 126.094 1.00 55.78 ? 218 LEU A CB  1 
ATOM   1614  C  CG  . LEU A  1 218 ? 92.132  123.734 127.059 1.00 55.78 ? 218 LEU A CG  1 
ATOM   1615  C  CD1 . LEU A  1 218 ? 92.168  122.427 127.814 1.00 55.78 ? 218 LEU A CD1 1 
ATOM   1616  C  CD2 . LEU A  1 218 ? 92.167  124.910 128.001 1.00 55.78 ? 218 LEU A CD2 1 
ATOM   1617  N  N   . VAL A  1 219 ? 95.329  126.114 124.683 1.00 51.43 ? 219 VAL A N   1 
ATOM   1618  C  CA  . VAL A  1 219 ? 96.666  126.335 124.159 1.00 51.43 ? 219 VAL A CA  1 
ATOM   1619  C  C   . VAL A  1 219 ? 97.586  126.563 125.342 1.00 51.43 ? 219 VAL A C   1 
ATOM   1620  O  O   . VAL A  1 219 ? 97.295  127.383 126.216 1.00 51.43 ? 219 VAL A O   1 
ATOM   1621  C  CB  . VAL A  1 219 ? 96.720  127.526 123.180 1.00 51.43 ? 219 VAL A CB  1 
ATOM   1622  C  CG1 . VAL A  1 219 ? 98.139  127.772 122.734 1.00 51.43 ? 219 VAL A CG1 1 
ATOM   1623  C  CG2 . VAL A  1 219 ? 95.823  127.277 121.986 1.00 51.43 ? 219 VAL A CG2 1 
ATOM   1624  N  N   . ASP A  1 220 ? 98.690  125.827 125.380 1.00 48.66 ? 220 ASP A N   1 
ATOM   1625  C  CA  . ASP A  1 220 ? 99.603  125.926 126.504 1.00 48.66 ? 220 ASP A CA  1 
ATOM   1626  C  C   . ASP A  1 220 ? 100.989 125.522 126.031 1.00 48.66 ? 220 ASP A C   1 
ATOM   1627  O  O   . ASP A  1 220 ? 101.146 124.913 124.973 1.00 48.66 ? 220 ASP A O   1 
ATOM   1628  C  CB  . ASP A  1 220 ? 99.124  125.057 127.668 1.00 48.66 ? 220 ASP A CB  1 
ATOM   1629  C  CG  . ASP A  1 220 ? 99.983  125.197 128.895 1.00 48.66 ? 220 ASP A CG  1 
ATOM   1630  O  OD1 . ASP A  1 220 ? 100.400 126.331 129.201 1.00 48.66 ? 220 ASP A OD1 1 
ATOM   1631  O  OD2 . ASP A  1 220 ? 100.240 124.175 129.558 1.00 48.66 ? 220 ASP A OD2 1 
ATOM   1632  N  N   . ASP A  1 221 ? 101.998 125.888 126.819 1.00 44.48 ? 221 ASP A N   1 
ATOM   1633  C  CA  . ASP A  1 221 ? 103.376 125.603 126.437 1.00 44.48 ? 221 ASP A CA  1 
ATOM   1634  C  C   . ASP A  1 221 ? 103.777 124.143 126.640 1.00 44.48 ? 221 ASP A C   1 
ATOM   1635  O  O   . ASP A  1 221 ? 104.479 123.581 125.798 1.00 44.48 ? 221 ASP A O   1 
ATOM   1636  C  CB  . ASP A  1 221 ? 104.323 126.576 127.153 1.00 44.48 ? 221 ASP A CB  1 
ATOM   1637  C  CG  . ASP A  1 221 ? 104.497 126.277 128.632 1.00 44.48 ? 221 ASP A CG  1 
ATOM   1638  O  OD1 . ASP A  1 221 ? 104.036 125.238 129.121 1.00 44.48 ? 221 ASP A OD1 1 
ATOM   1639  O  OD2 . ASP A  1 221 ? 104.971 127.171 129.353 1.00 44.48 ? 221 ASP A OD2 1 
ATOM   1640  N  N   . MET A  1 222 ? 103.360 123.498 127.724 0.81 42.24 ? 222 MET A N   1 
ATOM   1641  C  CA  . MET A  1 222 ? 103.771 122.115 127.906 0.81 42.24 ? 222 MET A CA  1 
ATOM   1642  C  C   . MET A  1 222 ? 102.711 121.373 128.694 0.81 42.24 ? 222 MET A C   1 
ATOM   1643  O  O   . MET A  1 222 ? 101.907 121.969 129.409 0.81 42.24 ? 222 MET A O   1 
ATOM   1644  C  CB  . MET A  1 222 ? 105.118 121.995 128.631 0.81 42.24 ? 222 MET A CB  1 
ATOM   1645  C  CG  . MET A  1 222 ? 105.139 122.617 130.003 0.81 42.24 ? 222 MET A CG  1 
ATOM   1646  S  SD  . MET A  1 222 ? 106.677 122.385 130.899 0.81 42.24 ? 222 MET A SD  1 
ATOM   1647  C  CE  . MET A  1 222 ? 107.862 122.371 129.564 0.81 42.24 ? 222 MET A CE  1 
ATOM   1648  N  N   . ALA A  1 223 ? 102.730 120.054 128.557 1.00 41.96 ? 223 ALA A N   1 
ATOM   1649  C  CA  . ALA A  1 223 ? 101.918 119.164 129.375 1.00 41.96 ? 223 ALA A CA  1 
ATOM   1650  C  C   . ALA A  1 223 ? 102.841 118.098 129.937 1.00 41.96 ? 223 ALA A C   1 
ATOM   1651  O  O   . ALA A  1 223 ? 103.368 117.276 129.183 1.00 41.96 ? 223 ALA A O   1 
ATOM   1652  C  CB  . ALA A  1 223 ? 100.788 118.537 128.567 1.00 41.96 ? 223 ALA A CB  1 
ATOM   1653  N  N   . ASP A  1 224 ? 103.056 118.122 131.248 1.00 42.74 ? 224 ASP A N   1 
ATOM   1654  C  CA  . ASP A  1 224 ? 103.939 117.146 131.895 1.00 42.74 ? 224 ASP A CA  1 
ATOM   1655  C  C   . ASP A  1 224 ? 103.120 115.982 132.440 1.00 42.74 ? 224 ASP A C   1 
ATOM   1656  O  O   . ASP A  1 224 ? 103.242 114.847 131.972 1.00 42.74 ? 224 ASP A O   1 
ATOM   1657  C  CB  . ASP A  1 224 ? 104.739 117.829 133.004 1.00 42.74 ? 224 ASP A CB  1 
ATOM   1658  C  CG  . ASP A  1 224 ? 105.791 116.929 133.608 1.00 42.74 ? 224 ASP A CG  1 
ATOM   1659  O  OD1 . ASP A  1 224 ? 105.816 115.726 133.289 1.00 42.74 ? 224 ASP A OD1 1 
ATOM   1660  O  OD2 . ASP A  1 224 ? 106.610 117.429 134.404 1.00 42.74 ? 224 ASP A OD2 1 
ATOM   1661  N  N   . THR A  1 225 ? 102.267 116.260 133.417 1.00 46.08 ? 225 THR A N   1 
ATOM   1662  C  CA  . THR A  1 225 ? 101.374 115.268 133.983 1.00 46.08 ? 225 THR A CA  1 
ATOM   1663  C  C   . THR A  1 225 ? 99.948  115.443 133.499 1.00 46.08 ? 225 THR A C   1 
ATOM   1664  O  O   . THR A  1 225 ? 99.082  114.641 133.858 1.00 46.08 ? 225 THR A O   1 
ATOM   1665  C  CB  . THR A  1 225 ? 101.406 115.341 135.509 1.00 46.08 ? 225 THR A CB  1 
ATOM   1666  O  OG1 . THR A  1 225 ? 100.845 116.587 135.934 1.00 46.08 ? 225 THR A OG1 1 
ATOM   1667  C  CG2 . THR A  1 225 ? 102.828 115.249 136.005 1.00 46.08 ? 225 THR A CG2 1 
ATOM   1668  N  N   . CYS A  1 226 ? 99.696  116.477 132.703 1.00 49.29 ? 226 CYS A N   1 
ATOM   1669  C  CA  . CYS A  1 226 ? 98.411  116.760 132.086 1.00 49.29 ? 226 CYS A CA  1 
ATOM   1670  C  C   . CYS A  1 226 ? 97.310  117.004 133.102 1.00 49.29 ? 226 CYS A C   1 
ATOM   1671  O  O   . CYS A  1 226 ? 96.132  116.897 132.770 1.00 49.29 ? 226 CYS A O   1 
ATOM   1672  C  CB  . CYS A  1 226 ? 98.011  115.647 131.116 1.00 49.29 ? 226 CYS A CB  1 
ATOM   1673  S  SG  . CYS A  1 226 ? 99.143  115.481 129.735 1.00 49.29 ? 226 CYS A SG  1 
ATOM   1674  N  N   . GLY A  1 227 ? 97.664  117.339 134.342 1.00 54.15 ? 227 GLY A N   1 
ATOM   1675  C  CA  . GLY A  1 227 ? 96.653  117.768 135.290 1.00 54.15 ? 227 GLY A CA  1 
ATOM   1676  C  C   . GLY A  1 227 ? 96.026  119.090 134.897 1.00 54.15 ? 227 GLY A C   1 
ATOM   1677  O  O   . GLY A  1 227 ? 94.809  119.268 134.996 1.00 54.15 ? 227 GLY A O   1 
ATOM   1678  N  N   . THR A  1 228 ? 96.847  120.026 134.425 1.00 54.86 ? 228 THR A N   1 
ATOM   1679  C  CA  . THR A  1 228 ? 96.351  121.348 134.067 1.00 54.86 ? 228 THR A CA  1 
ATOM   1680  C  C   . THR A  1 228 ? 95.341  121.269 132.930 1.00 54.86 ? 228 THR A C   1 
ATOM   1681  O  O   . THR A  1 228 ? 94.217  121.775 133.044 1.00 54.86 ? 228 THR A O   1 
ATOM   1682  C  CB  . THR A  1 228 ? 97.525  122.250 133.684 1.00 54.86 ? 228 THR A CB  1 
ATOM   1683  O  OG1 . THR A  1 228 ? 98.546  122.151 134.680 1.00 54.86 ? 228 THR A OG1 1 
ATOM   1684  C  CG2 . THR A  1 228 ? 97.085  123.690 133.580 1.00 54.86 ? 228 THR A CG2 1 
ATOM   1685  N  N   . ILE A  1 229 ? 95.715  120.618 131.827 1.00 55.07 ? 229 ILE A N   1 
ATOM   1686  C  CA  . ILE A  1 229 ? 94.809  120.569 130.688 1.00 55.07 ? 229 ILE A CA  1 
ATOM   1687  C  C   . ILE A  1 229 ? 93.598  119.707 130.996 1.00 55.07 ? 229 ILE A C   1 
ATOM   1688  O  O   . ILE A  1 229 ? 92.507  119.968 130.486 1.00 55.07 ? 229 ILE A O   1 
ATOM   1689  C  CB  . ILE A  1 229 ? 95.529  120.088 129.416 1.00 55.07 ? 229 ILE A CB  1 
ATOM   1690  C  CG1 . ILE A  1 229 ? 96.237  118.761 129.656 1.00 55.07 ? 229 ILE A CG1 1 
ATOM   1691  C  CG2 . ILE A  1 229 ? 96.489  121.140 128.926 1.00 55.07 ? 229 ILE A CG2 1 
ATOM   1692  C  CD1 . ILE A  1 229 ? 96.652  118.073 128.390 1.00 55.07 ? 229 ILE A CD1 1 
ATOM   1693  N  N   . CYS A  1 230 ? 93.750  118.677 131.824 1.00 58.80 ? 230 CYS A N   1 
ATOM   1694  C  CA  . CYS A  1 230 ? 92.599  117.838 132.138 1.00 58.80 ? 230 CYS A CA  1 
ATOM   1695  C  C   . CYS A  1 230 ? 91.580  118.589 132.986 1.00 58.80 ? 230 CYS A C   1 
ATOM   1696  O  O   . CYS A  1 230 ? 90.373  118.516 132.722 1.00 58.80 ? 230 CYS A O   1 
ATOM   1697  C  CB  . CYS A  1 230 ? 93.053  116.557 132.827 1.00 58.80 ? 230 CYS A CB  1 
ATOM   1698  S  SG  . CYS A  1 230 ? 93.722  115.338 131.671 1.00 58.80 ? 230 CYS A SG  1 
ATOM   1699  N  N   . HIS A  1 231 ? 92.039  119.332 133.995 1.00 63.84 ? 231 HIS A N   1 
ATOM   1700  C  CA  . HIS A  1 231 ? 91.114  120.152 134.767 1.00 63.84 ? 231 HIS A CA  1 
ATOM   1701  C  C   . HIS A  1 231 ? 90.467  121.219 133.893 1.00 63.84 ? 231 HIS A C   1 
ATOM   1702  O  O   . HIS A  1 231 ? 89.259  121.481 134.002 1.00 63.84 ? 231 HIS A O   1 
ATOM   1703  C  CB  . HIS A  1 231 ? 91.838  120.788 135.949 1.00 63.84 ? 231 HIS A CB  1 
ATOM   1704  C  CG  . HIS A  1 231 ? 92.229  119.812 137.012 1.00 63.84 ? 231 HIS A CG  1 
ATOM   1705  N  ND1 . HIS A  1 231 ? 91.409  118.780 137.412 1.00 63.84 ? 231 HIS A ND1 1 
ATOM   1706  C  CD2 . HIS A  1 231 ? 93.351  119.711 137.760 1.00 63.84 ? 231 HIS A CD2 1 
ATOM   1707  C  CE1 . HIS A  1 231 ? 92.010  118.085 138.360 1.00 63.84 ? 231 HIS A CE1 1 
ATOM   1708  N  NE2 . HIS A  1 231 ? 93.191  118.629 138.590 1.00 63.84 ? 231 HIS A NE2 1 
ATOM   1709  N  N   . ALA A  1 232 ? 91.251  121.838 133.010 1.00 63.17 ? 232 ALA A N   1 
ATOM   1710  C  CA  . ALA A  1 232 ? 90.691  122.842 132.116 1.00 63.17 ? 232 ALA A CA  1 
ATOM   1711  C  C   . ALA A  1 232 ? 89.619  122.247 131.213 1.00 63.17 ? 232 ALA A C   1 
ATOM   1712  O  O   . ALA A  1 232 ? 88.570  122.861 131.001 1.00 63.17 ? 232 ALA A O   1 
ATOM   1713  C  CB  . ALA A  1 232 ? 91.802  123.480 131.288 1.00 63.17 ? 232 ALA A CB  1 
ATOM   1714  N  N   . ALA A  1 233 ? 89.862  121.053 130.673 1.00 64.76 ? 233 ALA A N   1 
ATOM   1715  C  CA  . ALA A  1 233 ? 88.873  120.414 129.815 1.00 64.76 ? 233 ALA A CA  1 
ATOM   1716  C  C   . ALA A  1 233 ? 87.625  120.038 130.596 1.00 64.76 ? 233 ALA A C   1 
ATOM   1717  O  O   . ALA A  1 233 ? 86.506  120.146 130.079 1.00 64.76 ? 233 ALA A O   1 
ATOM   1718  C  CB  . ALA A  1 233 ? 89.472  119.181 129.149 1.00 64.76 ? 233 ALA A CB  1 
ATOM   1719  N  N   . ASP A  1 234 ? 87.796  119.575 131.835 1.00 69.36 ? 234 ASP A N   1 
ATOM   1720  C  CA  . ASP A  1 234 ? 86.638  119.287 132.673 1.00 69.36 ? 234 ASP A CA  1 
ATOM   1721  C  C   . ASP A  1 234 ? 85.760  120.519 132.825 1.00 69.36 ? 234 ASP A C   1 
ATOM   1722  O  O   . ASP A  1 234 ? 84.542  120.459 132.609 1.00 69.36 ? 234 ASP A O   1 
ATOM   1723  C  CB  . ASP A  1 234 ? 87.094  118.787 134.041 1.00 69.36 ? 234 ASP A CB  1 
ATOM   1724  C  CG  . ASP A  1 234 ? 87.263  117.290 134.082 1.00 69.36 ? 234 ASP A CG  1 
ATOM   1725  O  OD1 . ASP A  1 234 ? 87.004  116.637 133.051 1.00 69.36 ? 234 ASP A OD1 1 
ATOM   1726  O  OD2 . ASP A  1 234 ? 87.657  116.765 135.143 1.00 69.36 ? 234 ASP A OD2 1 
ATOM   1727  N  N   . LYS A  1 235 ? 86.365  121.655 133.170 1.00 71.66 ? 235 LYS A N   1 
ATOM   1728  C  CA  . LYS A  1 235 ? 85.575  122.872 133.315 1.00 71.66 ? 235 LYS A CA  1 
ATOM   1729  C  C   . LYS A  1 235 ? 84.963  123.311 131.994 1.00 71.66 ? 235 LYS A C   1 
ATOM   1730  O  O   . LYS A  1 235 ? 83.815  123.766 131.961 1.00 71.66 ? 235 LYS A O   1 
ATOM   1731  C  CB  . LYS A  1 235 ? 86.422  123.985 133.910 1.00 71.66 ? 235 LYS A CB  1 
ATOM   1732  C  CG  . LYS A  1 235 ? 86.688  123.758 135.369 1.00 71.66 ? 235 LYS A CG  1 
ATOM   1733  C  CD  . LYS A  1 235 ? 85.388  123.714 136.153 1.00 71.66 ? 235 LYS A CD  1 
ATOM   1734  C  CE  . LYS A  1 235 ? 85.632  123.471 137.629 1.00 71.66 ? 235 LYS A CE  1 
ATOM   1735  N  NZ  . LYS A  1 235 ? 84.358  123.426 138.395 1.00 71.66 ? 235 LYS A NZ  1 
ATOM   1736  N  N   . LEU A  1 236 ? 85.708  123.193 130.895 1.00 70.40 ? 236 LEU A N   1 
ATOM   1737  C  CA  . LEU A  1 236 ? 85.161  123.592 129.606 1.00 70.40 ? 236 LEU A CA  1 
ATOM   1738  C  C   . LEU A  1 236 ? 83.929  122.774 129.260 1.00 70.40 ? 236 LEU A C   1 
ATOM   1739  O  O   . LEU A  1 236 ? 82.964  123.300 128.695 1.00 70.40 ? 236 LEU A O   1 
ATOM   1740  C  CB  . LEU A  1 236 ? 86.216  123.455 128.511 1.00 70.40 ? 236 LEU A CB  1 
ATOM   1741  C  CG  . LEU A  1 236 ? 87.330  124.497 128.488 1.00 70.40 ? 236 LEU A CG  1 
ATOM   1742  C  CD1 . LEU A  1 236 ? 88.490  123.996 127.663 1.00 70.40 ? 236 LEU A CD1 1 
ATOM   1743  C  CD2 . LEU A  1 236 ? 86.821  125.801 127.935 1.00 70.40 ? 236 LEU A CD2 1 
ATOM   1744  N  N   . LEU A  1 237 ? 83.941  121.481 129.583 1.00 73.89 ? 237 LEU A N   1 
ATOM   1745  C  CA  . LEU A  1 237 ? 82.746  120.681 129.347 1.00 73.89 ? 237 LEU A CA  1 
ATOM   1746  C  C   . LEU A  1 237 ? 81.646  121.001 130.350 1.00 73.89 ? 237 LEU A C   1 
ATOM   1747  O  O   . LEU A  1 237 ? 80.465  120.792 130.053 1.00 73.89 ? 237 LEU A O   1 
ATOM   1748  C  CB  . LEU A  1 237 ? 83.071  119.193 129.376 1.00 73.89 ? 237 LEU A CB  1 
ATOM   1749  C  CG  . LEU A  1 237 ? 82.873  118.546 128.007 1.00 73.89 ? 237 LEU A CG  1 
ATOM   1750  C  CD1 . LEU A  1 237 ? 83.116  117.055 128.071 1.00 73.89 ? 237 LEU A CD1 1 
ATOM   1751  C  CD2 . LEU A  1 237 ? 81.483  118.844 127.472 1.00 73.89 ? 237 LEU A CD2 1 
ATOM   1752  N  N   . SER A  1 238 ? 82.003  121.502 131.536 1.00 74.49 ? 238 SER A N   1 
ATOM   1753  C  CA  . SER A  1 238 ? 80.971  121.975 132.455 1.00 74.49 ? 238 SER A CA  1 
ATOM   1754  C  C   . SER A  1 238 ? 80.200  123.144 131.858 1.00 74.49 ? 238 SER A C   1 
ATOM   1755  O  O   . SER A  1 238 ? 78.976  123.228 132.004 1.00 74.49 ? 238 SER A O   1 
ATOM   1756  C  CB  . SER A  1 238 ? 81.585  122.370 133.797 1.00 74.49 ? 238 SER A CB  1 
ATOM   1757  O  OG  . SER A  1 238 ? 82.208  121.261 134.417 1.00 74.49 ? 238 SER A OG  1 
ATOM   1758  N  N   . ALA A  1 239 ? 80.894  124.050 131.173 1.00 76.15 ? 239 ALA A N   1 
ATOM   1759  C  CA  . ALA A  1 239 ? 80.268  125.207 130.551 1.00 76.15 ? 239 ALA A CA  1 
ATOM   1760  C  C   . ALA A  1 239 ? 79.649  124.887 129.196 1.00 76.15 ? 239 ALA A C   1 
ATOM   1761  O  O   . ALA A  1 239 ? 79.353  125.807 128.427 1.00 76.15 ? 239 ALA A O   1 
ATOM   1762  C  CB  . ALA A  1 239 ? 81.277  126.346 130.412 1.00 76.15 ? 239 ALA A CB  1 
ATOM   1763  N  N   . GLY A  1 240 ? 79.462  123.610 128.883 1.00 77.50 ? 240 GLY A N   1 
ATOM   1764  C  CA  . GLY A  1 240 ? 78.694  123.222 127.719 1.00 77.50 ? 240 GLY A CA  1 
ATOM   1765  C  C   . GLY A  1 240 ? 79.372  123.405 126.382 1.00 77.50 ? 240 GLY A C   1 
ATOM   1766  O  O   . GLY A  1 240 ? 78.676  123.455 125.361 1.00 77.50 ? 240 GLY A O   1 
ATOM   1767  N  N   . ALA A  1 241 ? 80.696  123.511 126.344 1.00 76.54 ? 241 ALA A N   1 
ATOM   1768  C  CA  . ALA A  1 241 ? 81.392  123.587 125.070 1.00 76.54 ? 241 ALA A CA  1 
ATOM   1769  C  C   . ALA A  1 241 ? 81.211  122.288 124.294 1.00 76.54 ? 241 ALA A C   1 
ATOM   1770  O  O   . ALA A  1 241 ? 81.153  121.198 124.867 1.00 76.54 ? 241 ALA A O   1 
ATOM   1771  C  CB  . ALA A  1 241 ? 82.874  123.875 125.286 1.00 76.54 ? 241 ALA A CB  1 
ATOM   1772  N  N   . THR A  1 242 ? 81.110  122.412 122.973 1.00 76.30 ? 242 THR A N   1 
ATOM   1773  C  CA  . THR A  1 242 ? 80.802  121.249 122.149 1.00 76.30 ? 242 THR A CA  1 
ATOM   1774  C  C   . THR A  1 242 ? 81.977  120.278 122.102 1.00 76.30 ? 242 THR A C   1 
ATOM   1775  O  O   . THR A  1 242 ? 81.855  119.118 122.506 1.00 76.30 ? 242 THR A O   1 
ATOM   1776  C  CB  . THR A  1 242 ? 80.409  121.691 120.738 1.00 76.30 ? 242 THR A CB  1 
ATOM   1777  O  OG1 . THR A  1 242 ? 79.142  122.355 120.785 1.00 76.30 ? 242 THR A OG1 1 
ATOM   1778  C  CG2 . THR A  1 242 ? 80.288  120.488 119.821 1.00 76.30 ? 242 THR A CG2 1 
ATOM   1779  N  N   . ARG A  1 243 ? 83.124  120.738 121.612 1.00 69.54 ? 243 ARG A N   1 
ATOM   1780  C  CA  . ARG A  1 243 ? 84.328  119.926 121.541 1.00 69.54 ? 243 ARG A CA  1 
ATOM   1781  C  C   . ARG A  1 243 ? 85.489  120.696 122.144 1.00 69.54 ? 243 ARG A C   1 
ATOM   1782  O  O   . ARG A  1 243 ? 85.509  121.927 122.132 1.00 69.54 ? 243 ARG A O   1 
ATOM   1783  C  CB  . ARG A  1 243 ? 84.655  119.522 120.102 1.00 69.54 ? 243 ARG A CB  1 
ATOM   1784  C  CG  . ARG A  1 243 ? 83.462  119.008 119.337 1.00 69.54 ? 243 ARG A CG  1 
ATOM   1785  C  CD  . ARG A  1 243 ? 83.344  119.673 117.986 1.00 69.54 ? 243 ARG A CD  1 
ATOM   1786  N  NE  . ARG A  1 243 ? 84.594  119.611 117.241 1.00 69.54 ? 243 ARG A NE  1 
ATOM   1787  C  CZ  . ARG A  1 243 ? 84.906  118.633 116.400 1.00 69.54 ? 243 ARG A CZ  1 
ATOM   1788  N  NH1 . ARG A  1 243 ? 86.064  118.652 115.757 1.00 69.54 ? 243 ARG A NH1 1 
ATOM   1789  N  NH2 . ARG A  1 243 ? 84.059  117.634 116.200 1.00 69.54 ? 243 ARG A NH2 1 
ATOM   1790  N  N   . VAL A  1 244 ? 86.455  119.959 122.683 1.00 62.22 ? 244 VAL A N   1 
ATOM   1791  C  CA  . VAL A  1 244 ? 87.606  120.538 123.362 1.00 62.22 ? 244 VAL A CA  1 
ATOM   1792  C  C   . VAL A  1 244 ? 88.879  120.033 122.700 1.00 62.22 ? 244 VAL A C   1 
ATOM   1793  O  O   . VAL A  1 244 ? 89.013  118.837 122.422 1.00 62.22 ? 244 VAL A O   1 
ATOM   1794  C  CB  . VAL A  1 244 ? 87.598  120.209 124.862 1.00 62.22 ? 244 VAL A CB  1 
ATOM   1795  C  CG1 . VAL A  1 244 ? 88.913  120.595 125.489 1.00 62.22 ? 244 VAL A CG1 1 
ATOM   1796  C  CG2 . VAL A  1 244 ? 86.458  120.930 125.533 1.00 62.22 ? 244 VAL A CG2 1 
ATOM   1797  N  N   . TYR A  1 245 ? 89.797  120.950 122.438 0.50 56.88 ? 245 TYR A N   1 
ATOM   1798  C  CA  . TYR A  1 245 ? 91.106  120.690 121.866 0.50 56.88 ? 245 TYR A CA  1 
ATOM   1799  C  C   . TYR A  1 245 ? 92.189  121.174 122.815 0.50 56.88 ? 245 TYR A C   1 
ATOM   1800  O  O   . TYR A  1 245 ? 92.038  122.191 123.493 0.50 56.88 ? 245 TYR A O   1 
ATOM   1801  C  CB  . TYR A  1 245 ? 91.235  121.401 120.522 0.50 56.88 ? 245 TYR A CB  1 
ATOM   1802  C  CG  . TYR A  1 245 ? 90.448  120.772 119.409 0.50 56.88 ? 245 TYR A CG  1 
ATOM   1803  C  CD1 . TYR A  1 245 ? 90.523  119.420 119.163 0.50 56.88 ? 245 TYR A CD1 1 
ATOM   1804  C  CD2 . TYR A  1 245 ? 89.548  121.515 118.674 0.50 56.88 ? 245 TYR A CD2 1 
ATOM   1805  C  CE1 . TYR A  1 245 ? 89.801  118.845 118.150 0.50 56.88 ? 245 TYR A CE1 1 
ATOM   1806  C  CE2 . TYR A  1 245 ? 88.806  120.944 117.673 0.50 56.88 ? 245 TYR A CE2 1 
ATOM   1807  C  CZ  . TYR A  1 245 ? 88.931  119.608 117.419 0.50 56.88 ? 245 TYR A CZ  1 
ATOM   1808  O  OH  . TYR A  1 245 ? 88.192  119.031 116.418 0.50 56.88 ? 245 TYR A OH  1 
ATOM   1809  N  N   . ALA A  1 246 ? 93.289  120.433 122.864 1.00 48.41 ? 246 ALA A N   1 
ATOM   1810  C  CA  . ALA A  1 246 ? 94.466  120.867 123.601 1.00 48.41 ? 246 ALA A CA  1 
ATOM   1811  C  C   . ALA A  1 246 ? 95.613  120.962 122.616 1.00 48.41 ? 246 ALA A C   1 
ATOM   1812  O  O   . ALA A  1 246 ? 95.817  120.044 121.826 1.00 48.41 ? 246 ALA A O   1 
ATOM   1813  C  CB  . ALA A  1 246 ? 94.807  119.902 124.738 1.00 48.41 ? 246 ALA A CB  1 
ATOM   1814  N  N   . ILE A  1 247 ? 96.334  122.076 122.628 1.00 43.86 ? 247 ILE A N   1 
ATOM   1815  C  CA  . ILE A  1 247 ? 97.482  122.258 121.750 1.00 43.86 ? 247 ILE A CA  1 
ATOM   1816  C  C   . ILE A  1 247 ? 98.669  122.664 122.603 1.00 43.86 ? 247 ILE A C   1 
ATOM   1817  O  O   . ILE A  1 247 ? 98.551  123.548 123.457 1.00 43.86 ? 247 ILE A O   1 
ATOM   1818  C  CB  . ILE A  1 247 ? 97.215  123.291 120.647 1.00 43.86 ? 247 ILE A CB  1 
ATOM   1819  C  CG1 . ILE A  1 247 ? 95.914  122.950 119.926 1.00 43.86 ? 247 ILE A CG1 1 
ATOM   1820  C  CG2 . ILE A  1 247 ? 98.353  123.299 119.659 1.00 43.86 ? 247 ILE A CG2 1 
ATOM   1821  C  CD1 . ILE A  1 247 ? 95.662  123.763 118.707 1.00 43.86 ? 247 ILE A CD1 1 
ATOM   1822  N  N   . LEU A  1 248 ? 99.802  122.004 122.389 1.00 40.35 ? 248 LEU A N   1 
ATOM   1823  C  CA  . LEU A  1 248 ? 100.989 122.128 123.218 1.00 40.35 ? 248 LEU A CA  1 
ATOM   1824  C  C   . LEU A  1 248 ? 102.230 122.058 122.345 1.00 40.35 ? 248 LEU A C   1 
ATOM   1825  O  O   . LEU A  1 248 ? 102.279 121.311 121.359 1.00 40.35 ? 248 LEU A O   1 
ATOM   1826  C  CB  . LEU A  1 248 ? 101.038 121.013 124.261 1.00 40.35 ? 248 LEU A CB  1 
ATOM   1827  C  CG  . LEU A  1 248 ? 99.735  120.770 125.015 1.00 40.35 ? 248 LEU A CG  1 
ATOM   1828  C  CD1 . LEU A  1 248 ? 99.620  119.336 125.422 1.00 40.35 ? 248 LEU A CD1 1 
ATOM   1829  C  CD2 . LEU A  1 248 ? 99.673  121.670 126.225 1.00 40.35 ? 248 LEU A CD2 1 
ATOM   1830  N  N   . THR A  1 249 ? 103.246 122.825 122.713 1.00 34.58 ? 249 THR A N   1 
ATOM   1831  C  CA  . THR A  1 249 ? 104.482 122.699 121.963 1.00 34.58 ? 249 THR A CA  1 
ATOM   1832  C  C   . THR A  1 249 ? 105.370 121.601 122.528 1.00 34.58 ? 249 THR A C   1 
ATOM   1833  O  O   . THR A  1 249 ? 106.110 120.971 121.770 1.00 34.58 ? 249 THR A O   1 
ATOM   1834  C  CB  . THR A  1 249 ? 105.207 124.047 121.890 1.00 34.58 ? 249 THR A CB  1 
ATOM   1835  O  OG1 . THR A  1 249 ? 106.616 123.845 121.747 1.00 34.58 ? 249 THR A OG1 1 
ATOM   1836  C  CG2 . THR A  1 249 ? 104.928 124.876 123.094 1.00 34.58 ? 249 THR A CG2 1 
ATOM   1837  N  N   . HIS A  1 250 ? 105.288 121.313 123.824 1.00 33.30 ? 250 HIS A N   1 
ATOM   1838  C  CA  . HIS A  1 250 ? 106.115 120.278 124.439 1.00 33.30 ? 250 HIS A CA  1 
ATOM   1839  C  C   . HIS A  1 250 ? 105.225 119.231 125.090 1.00 33.30 ? 250 HIS A C   1 
ATOM   1840  O  O   . HIS A  1 250 ? 104.572 119.504 126.100 1.00 33.30 ? 250 HIS A O   1 
ATOM   1841  C  CB  . HIS A  1 250 ? 107.083 120.876 125.454 1.00 33.30 ? 250 HIS A CB  1 
ATOM   1842  C  CG  . HIS A  1 250 ? 107.897 122.006 124.914 1.00 33.30 ? 250 HIS A CG  1 
ATOM   1843  N  ND1 . HIS A  1 250 ? 108.728 121.869 123.826 1.00 33.30 ? 250 HIS A ND1 1 
ATOM   1844  C  CD2 . HIS A  1 250 ? 108.012 123.292 125.315 1.00 33.30 ? 250 HIS A CD2 1 
ATOM   1845  C  CE1 . HIS A  1 250 ? 109.318 123.023 123.579 1.00 33.30 ? 250 HIS A CE1 1 
ATOM   1846  N  NE2 . HIS A  1 250 ? 108.901 123.903 124.468 1.00 33.30 ? 250 HIS A NE2 1 
ATOM   1847  N  N   . GLY A  1 251 ? 105.192 118.041 124.504 1.00 35.94 ? 251 GLY A N   1 
ATOM   1848  C  CA  . GLY A  1 251 ? 104.466 116.918 125.054 1.00 35.94 ? 251 GLY A CA  1 
ATOM   1849  C  C   . GLY A  1 251 ? 105.308 116.000 125.908 1.00 35.94 ? 251 GLY A C   1 
ATOM   1850  O  O   . GLY A  1 251 ? 105.657 114.906 125.466 1.00 35.94 ? 251 GLY A O   1 
ATOM   1851  N  N   . ILE A  1 252 ? 105.667 116.425 127.117 1.00 37.76 ? 252 ILE A N   1 
ATOM   1852  C  CA  . ILE A  1 252 ? 106.498 115.586 127.975 1.00 37.76 ? 252 ILE A CA  1 
ATOM   1853  C  C   . ILE A  1 252 ? 105.775 114.292 128.320 1.00 37.76 ? 252 ILE A C   1 
ATOM   1854  O  O   . ILE A  1 252 ? 106.342 113.201 128.212 1.00 37.76 ? 252 ILE A O   1 
ATOM   1855  C  CB  . ILE A  1 252 ? 106.912 116.355 129.239 1.00 37.76 ? 252 ILE A CB  1 
ATOM   1856  C  CG1 . ILE A  1 252 ? 107.817 117.521 128.865 1.00 37.76 ? 252 ILE A CG1 1 
ATOM   1857  C  CG2 . ILE A  1 252 ? 107.615 115.436 130.205 1.00 37.76 ? 252 ILE A CG2 1 
ATOM   1858  C  CD1 . ILE A  1 252 ? 107.313 118.836 129.346 1.00 37.76 ? 252 ILE A CD1 1 
ATOM   1859  N  N   . PHE A  1 253 ? 104.513 114.394 128.730 1.00 39.79 ? 253 PHE A N   1 
ATOM   1860  C  CA  . PHE A  1 253 ? 103.649 113.235 128.951 1.00 39.79 ? 253 PHE A CA  1 
ATOM   1861  C  C   . PHE A  1 253 ? 104.281 112.234 129.913 1.00 39.79 ? 253 PHE A C   1 
ATOM   1862  O  O   . PHE A  1 253 ? 104.512 111.076 129.576 1.00 39.79 ? 253 PHE A O   1 
ATOM   1863  C  CB  . PHE A  1 253 ? 103.291 112.558 127.630 1.00 39.79 ? 253 PHE A CB  1 
ATOM   1864  C  CG  . PHE A  1 253 ? 102.462 113.403 126.725 1.00 39.79 ? 253 PHE A CG  1 
ATOM   1865  C  CD1 . PHE A  1 253 ? 101.402 114.130 127.217 1.00 39.79 ? 253 PHE A CD1 1 
ATOM   1866  C  CD2 . PHE A  1 253 ? 102.737 113.463 125.377 1.00 39.79 ? 253 PHE A CD2 1 
ATOM   1867  C  CE1 . PHE A  1 253 ? 100.643 114.903 126.387 1.00 39.79 ? 253 PHE A CE1 1 
ATOM   1868  C  CE2 . PHE A  1 253 ? 101.977 114.234 124.545 1.00 39.79 ? 253 PHE A CE2 1 
ATOM   1869  C  CZ  . PHE A  1 253 ? 100.929 114.951 125.050 1.00 39.79 ? 253 PHE A CZ  1 
ATOM   1870  N  N   . SER A  1 254 ? 104.555 112.685 131.124 1.00 42.42 ? 254 SER A N   1 
ATOM   1871  C  CA  . SER A  1 254 ? 105.200 111.827 132.099 1.00 42.42 ? 254 SER A CA  1 
ATOM   1872  C  C   . SER A  1 254 ? 104.201 111.354 133.150 1.00 42.42 ? 254 SER A C   1 
ATOM   1873  O  O   . SER A  1 254 ? 103.205 112.013 133.445 1.00 42.42 ? 254 SER A O   1 
ATOM   1874  C  CB  . SER A  1 254 ? 106.366 112.559 132.754 1.00 42.42 ? 254 SER A CB  1 
ATOM   1875  O  OG  . SER A  1 254 ? 105.892 113.540 133.650 1.00 42.42 ? 254 SER A OG  1 
ATOM   1876  N  N   . GLY A  1 255 ? 104.479 110.186 133.715 1.00 45.86 ? 255 GLY A N   1 
ATOM   1877  C  CA  . GLY A  1 255 ? 103.666 109.638 134.773 1.00 45.86 ? 255 GLY A CA  1 
ATOM   1878  C  C   . GLY A  1 255 ? 102.264 109.275 134.332 1.00 45.86 ? 255 GLY A C   1 
ATOM   1879  O  O   . GLY A  1 255 ? 102.060 108.498 133.397 1.00 45.86 ? 255 GLY A O   1 
ATOM   1880  N  N   . PRO A  1 256 ? 101.268 109.838 135.006 1.00 47.37 ? 256 PRO A N   1 
ATOM   1881  C  CA  . PRO A  1 256 ? 99.878  109.457 134.737 1.00 47.37 ? 256 PRO A CA  1 
ATOM   1882  C  C   . PRO A  1 256 ? 99.275  110.161 133.536 1.00 47.37 ? 256 PRO A C   1 
ATOM   1883  O  O   . PRO A  1 256 ? 98.057  110.134 133.352 1.00 47.37 ? 256 PRO A O   1 
ATOM   1884  C  CB  . PRO A  1 256 ? 99.167  109.877 136.023 1.00 47.37 ? 256 PRO A CB  1 
ATOM   1885  C  CG  . PRO A  1 256 ? 99.918  111.085 136.445 1.00 47.37 ? 256 PRO A CG  1 
ATOM   1886  C  CD  . PRO A  1 256 ? 101.360 110.824 136.094 1.00 47.37 ? 256 PRO A CD  1 
ATOM   1887  N  N   . ALA A  1 257 ? 100.114 110.792 132.715 1.00 47.22 ? 257 ALA A N   1 
ATOM   1888  C  CA  . ALA A  1 257 ? 99.603  111.654 131.657 1.00 47.22 ? 257 ALA A CA  1 
ATOM   1889  C  C   . ALA A  1 257 ? 98.781  110.879 130.637 1.00 47.22 ? 257 ALA A C   1 
ATOM   1890  O  O   . ALA A  1 257 ? 97.697  111.322 130.242 1.00 47.22 ? 257 ALA A O   1 
ATOM   1891  C  CB  . ALA A  1 257 ? 100.760 112.374 130.972 1.00 47.22 ? 257 ALA A CB  1 
ATOM   1892  N  N   . ILE A  1 258 ? 99.274  109.725 130.192 1.00 47.89 ? 258 ILE A N   1 
ATOM   1893  C  CA  . ILE A  1 258 ? 98.592  109.016 129.117 1.00 47.89 ? 258 ILE A CA  1 
ATOM   1894  C  C   . ILE A  1 258 ? 97.245  108.493 129.588 1.00 47.89 ? 258 ILE A C   1 
ATOM   1895  O  O   . ILE A  1 258 ? 96.245  108.582 128.869 1.00 47.89 ? 258 ILE A O   1 
ATOM   1896  C  CB  . ILE A  1 258 ? 99.480  107.893 128.562 1.00 47.89 ? 258 ILE A CB  1 
ATOM   1897  C  CG1 . ILE A  1 258 ? 100.748 108.488 127.963 1.00 47.89 ? 258 ILE A CG1 1 
ATOM   1898  C  CG2 . ILE A  1 258 ? 98.744  107.119 127.503 1.00 47.89 ? 258 ILE A CG2 1 
ATOM   1899  C  CD1 . ILE A  1 258 ? 100.489 109.593 126.976 1.00 47.89 ? 258 ILE A CD1 1 
ATOM   1900  N  N   . SER A  1 259 ? 97.191  107.955 130.806 1.00 50.32 ? 259 SER A N   1 
ATOM   1901  C  CA  . SER A  1 259 ? 95.918  107.504 131.352 1.00 50.32 ? 259 SER A CA  1 
ATOM   1902  C  C   . SER A  1 259 ? 94.940  108.659 131.503 1.00 50.32 ? 259 SER A C   1 
ATOM   1903  O  O   . SER A  1 259 ? 93.752  108.519 131.193 1.00 50.32 ? 259 SER A O   1 
ATOM   1904  C  CB  . SER A  1 259 ? 96.147  106.812 132.691 1.00 50.32 ? 259 SER A CB  1 
ATOM   1905  O  OG  . SER A  1 259 ? 97.495  106.948 133.096 1.00 50.32 ? 259 SER A OG  1 
ATOM   1906  N  N   . ARG A  1 260 ? 95.417  109.812 131.978 1.00 49.83 ? 260 ARG A N   1 
ATOM   1907  C  CA  . ARG A  1 260 ? 94.535  110.962 132.126 1.00 49.83 ? 260 ARG A CA  1 
ATOM   1908  C  C   . ARG A  1 260 ? 93.989  111.420 130.783 1.00 49.83 ? 260 ARG A C   1 
ATOM   1909  O  O   . ARG A  1 260 ? 92.803  111.743 130.669 1.00 49.83 ? 260 ARG A O   1 
ATOM   1910  C  CB  . ARG A  1 260 ? 95.265  112.107 132.819 1.00 49.83 ? 260 ARG A CB  1 
ATOM   1911  C  CG  . ARG A  1 260 ? 95.500  111.892 134.288 1.00 49.83 ? 260 ARG A CG  1 
ATOM   1912  C  CD  . ARG A  1 260 ? 96.286  113.038 134.878 1.00 49.83 ? 260 ARG A CD  1 
ATOM   1913  N  NE  . ARG A  1 260 ? 96.678  112.759 136.252 1.00 49.83 ? 260 ARG A NE  1 
ATOM   1914  C  CZ  . ARG A  1 260 ? 97.246  113.644 137.060 1.00 49.83 ? 260 ARG A CZ  1 
ATOM   1915  N  NH1 . ARG A  1 260 ? 97.568  113.301 138.297 1.00 49.83 ? 260 ARG A NH1 1 
ATOM   1916  N  NH2 . ARG A  1 260 ? 97.500  114.868 136.629 1.00 49.83 ? 260 ARG A NH2 1 
ATOM   1917  N  N   . ILE A  1 261 ? 94.836  111.464 129.755 1.00 48.66 ? 261 ILE A N   1 
ATOM   1918  C  CA  . ILE A  1 261 ? 94.374  111.897 128.440 1.00 48.66 ? 261 ILE A CA  1 
ATOM   1919  C  C   . ILE A  1 261 ? 93.390  110.889 127.867 1.00 48.66 ? 261 ILE A C   1 
ATOM   1920  O  O   . ILE A  1 261 ? 92.407  111.259 127.214 1.00 48.66 ? 261 ILE A O   1 
ATOM   1921  C  CB  . ILE A  1 261 ? 95.567  112.116 127.495 1.00 48.66 ? 261 ILE A CB  1 
ATOM   1922  C  CG1 . ILE A  1 261 ? 96.464  113.232 128.013 1.00 48.66 ? 261 ILE A CG1 1 
ATOM   1923  C  CG2 . ILE A  1 261 ? 95.090  112.478 126.114 1.00 48.66 ? 261 ILE A CG2 1 
ATOM   1924  C  CD1 . ILE A  1 261 ? 97.806  113.231 127.373 1.00 48.66 ? 261 ILE A CD1 1 
ATOM   1925  N  N   . ASN A  1 262 ? 93.636  109.600 128.097 1.00 50.88 ? 262 ASN A N   1 
ATOM   1926  C  CA  . ASN A  1 262 ? 92.719  108.576 127.617 1.00 50.88 ? 262 ASN A CA  1 
ATOM   1927  C  C   . ASN A  1 262 ? 91.370  108.666 128.316 1.00 50.88 ? 262 ASN A C   1 
ATOM   1928  O  O   . ASN A  1 262 ? 90.327  108.431 127.698 1.00 50.88 ? 262 ASN A O   1 
ATOM   1929  C  CB  . ASN A  1 262 ? 93.337  107.196 127.812 1.00 50.88 ? 262 ASN A CB  1 
ATOM   1930  C  CG  . ASN A  1 262 ? 94.383  106.881 126.771 1.00 50.88 ? 262 ASN A CG  1 
ATOM   1931  O  OD1 . ASN A  1 262 ? 94.332  107.387 125.655 1.00 50.88 ? 262 ASN A OD1 1 
ATOM   1932  N  ND2 . ASN A  1 262 ? 95.345  106.049 127.133 1.00 50.88 ? 262 ASN A ND2 1 
ATOM   1933  N  N   . ASN A  1 263 ? 91.368  108.995 129.604 1.00 53.93 ? 263 ASN A N   1 
ATOM   1934  C  CA  . ASN A  1 263 ? 90.131  109.131 130.359 1.00 53.93 ? 263 ASN A CA  1 
ATOM   1935  C  C   . ASN A  1 263 ? 89.511  110.514 130.242 1.00 53.93 ? 263 ASN A C   1 
ATOM   1936  O  O   . ASN A  1 263 ? 88.402  110.722 130.741 1.00 53.93 ? 263 ASN A O   1 
ATOM   1937  C  CB  . ASN A  1 263 ? 90.371  108.810 131.834 1.00 53.93 ? 263 ASN A CB  1 
ATOM   1938  C  CG  . ASN A  1 263 ? 90.796  107.379 132.054 1.00 53.93 ? 263 ASN A CG  1 
ATOM   1939  O  OD1 . ASN A  1 263 ? 90.899  106.599 131.110 1.00 53.93 ? 263 ASN A OD1 1 
ATOM   1940  N  ND2 . ASN A  1 263 ? 91.053  107.024 133.306 1.00 53.93 ? 263 ASN A ND2 1 
ATOM   1941  N  N   . ALA A  1 264 ? 90.186  111.455 129.600 1.00 56.09 ? 264 ALA A N   1 
ATOM   1942  C  CA  . ALA A  1 264 ? 89.671  112.805 129.469 1.00 56.09 ? 264 ALA A CA  1 
ATOM   1943  C  C   . ALA A  1 264 ? 88.707  112.902 128.295 1.00 56.09 ? 264 ALA A C   1 
ATOM   1944  O  O   . ALA A  1 264 ? 88.352  111.909 127.659 1.00 56.09 ? 264 ALA A O   1 
ATOM   1945  C  CB  . ALA A  1 264 ? 90.812  113.804 129.299 1.00 56.09 ? 264 ALA A CB  1 
ATOM   1946  N  N   . CYS A  1 265 ? 88.286  114.129 128.009 1.00 62.26 ? 265 CYS A N   1 
ATOM   1947  C  CA  . CYS A  1 265 ? 87.284  114.402 126.992 1.00 62.26 ? 265 CYS A CA  1 
ATOM   1948  C  C   . CYS A  1 265 ? 87.816  115.246 125.843 1.00 62.26 ? 265 CYS A C   1 
ATOM   1949  O  O   . CYS A  1 265 ? 87.036  115.954 125.201 1.00 62.26 ? 265 CYS A O   1 
ATOM   1950  C  CB  . CYS A  1 265 ? 86.083  115.094 127.629 1.00 62.26 ? 265 CYS A CB  1 
ATOM   1951  S  SG  . CYS A  1 265 ? 86.533  116.520 128.637 1.00 62.26 ? 265 CYS A SG  1 
ATOM   1952  N  N   . PHE A  1 266 ? 89.116  115.201 125.576 1.00 55.37 ? 266 PHE A N   1 
ATOM   1953  C  CA  . PHE A  1 266 ? 89.665  115.951 124.457 1.00 55.37 ? 266 PHE A CA  1 
ATOM   1954  C  C   . PHE A  1 266 ? 89.228  115.341 123.136 1.00 55.37 ? 266 PHE A C   1 
ATOM   1955  O  O   . PHE A  1 266 ? 89.131  114.122 122.997 1.00 55.37 ? 266 PHE A O   1 
ATOM   1956  C  CB  . PHE A  1 266 ? 91.186  115.973 124.522 1.00 55.37 ? 266 PHE A CB  1 
ATOM   1957  C  CG  . PHE A  1 266 ? 91.727  116.568 125.773 1.00 55.37 ? 266 PHE A CG  1 
ATOM   1958  C  CD1 . PHE A  1 266 ? 91.630  117.919 126.003 1.00 55.37 ? 266 PHE A CD1 1 
ATOM   1959  C  CD2 . PHE A  1 266 ? 92.332  115.773 126.722 1.00 55.37 ? 266 PHE A CD2 1 
ATOM   1960  C  CE1 . PHE A  1 266 ? 92.132  118.465 127.149 1.00 55.37 ? 266 PHE A CE1 1 
ATOM   1961  C  CE2 . PHE A  1 266 ? 92.834  116.318 127.871 1.00 55.37 ? 266 PHE A CE2 1 
ATOM   1962  C  CZ  . PHE A  1 266 ? 92.733  117.664 128.086 1.00 55.37 ? 266 PHE A CZ  1 
ATOM   1963  N  N   . GLU A  1 267 ? 88.950  116.201 122.160 1.00 58.27 ? 267 GLU A N   1 
ATOM   1964  C  CA  . GLU A  1 267 ? 88.803  115.713 120.797 1.00 58.27 ? 267 GLU A CA  1 
ATOM   1965  C  C   . GLU A  1 267 ? 90.164  115.453 120.171 1.00 58.27 ? 267 GLU A C   1 
ATOM   1966  O  O   . GLU A  1 267 ? 90.299  114.589 119.299 1.00 58.27 ? 267 GLU A O   1 
ATOM   1967  C  CB  . GLU A  1 267 ? 87.999  116.702 119.963 1.00 58.27 ? 267 GLU A CB  1 
ATOM   1968  C  CG  . GLU A  1 267 ? 87.585  116.163 118.610 1.00 58.27 ? 267 GLU A CG  1 
ATOM   1969  C  CD  . GLU A  1 267 ? 86.418  115.204 118.697 1.00 58.27 ? 267 GLU A CD  1 
ATOM   1970  O  OE1 . GLU A  1 267 ? 86.020  114.659 117.646 1.00 58.27 ? 267 GLU A OE1 1 
ATOM   1971  O  OE2 . GLU A  1 267 ? 85.886  115.006 119.809 1.00 58.27 ? 267 GLU A OE2 1 
ATOM   1972  N  N   . ALA A  1 268 ? 91.181  116.191 120.605 1.00 51.20 ? 268 ALA A N   1 
ATOM   1973  C  CA  . ALA A  1 268 ? 92.547  115.970 120.166 1.00 51.20 ? 268 ALA A CA  1 
ATOM   1974  C  C   . ALA A  1 268 ? 93.498  116.651 121.134 1.00 51.20 ? 268 ALA A C   1 
ATOM   1975  O  O   . ALA A  1 268 ? 93.196  117.715 121.682 1.00 51.20 ? 268 ALA A O   1 
ATOM   1976  C  CB  . ALA A  1 268 ? 92.784  116.498 118.748 1.00 51.20 ? 268 ALA A CB  1 
ATOM   1977  N  N   . VAL A  1 269 ? 94.643  116.016 121.345 1.00 43.35 ? 269 VAL A N   1 
ATOM   1978  C  CA  . VAL A  1 269 ? 95.773  116.619 122.033 1.00 43.35 ? 269 VAL A CA  1 
ATOM   1979  C  C   . VAL A  1 269 ? 96.885  116.720 121.002 1.00 43.35 ? 269 VAL A C   1 
ATOM   1980  O  O   . VAL A  1 269 ? 97.495  115.716 120.629 1.00 43.35 ? 269 VAL A O   1 
ATOM   1981  C  CB  . VAL A  1 269 ? 96.218  115.818 123.258 1.00 43.35 ? 269 VAL A CB  1 
ATOM   1982  C  CG1 . VAL A  1 269 ? 97.435  116.463 123.871 1.00 43.35 ? 269 VAL A CG1 1 
ATOM   1983  C  CG2 . VAL A  1 269 ? 95.108  115.755 124.267 1.00 43.35 ? 269 VAL A CG2 1 
ATOM   1984  N  N   . VAL A  1 270 ? 97.140  117.921 120.532 1.00 39.76 ? 270 VAL A N   1 
ATOM   1985  C  CA  . VAL A  1 270 ? 98.127  118.175 119.499 1.00 39.76 ? 270 VAL A CA  1 
ATOM   1986  C  C   . VAL A  1 270 ? 99.393  118.668 120.172 1.00 39.76 ? 270 VAL A C   1 
ATOM   1987  O  O   . VAL A  1 270 ? 99.339  119.531 121.048 1.00 39.76 ? 270 VAL A O   1 
ATOM   1988  C  CB  . VAL A  1 270 ? 97.599  119.208 118.497 1.00 39.76 ? 270 VAL A CB  1 
ATOM   1989  C  CG1 . VAL A  1 270 ? 98.341  119.105 117.199 1.00 39.76 ? 270 VAL A CG1 1 
ATOM   1990  C  CG2 . VAL A  1 270 ? 96.132  119.001 118.298 1.00 39.76 ? 270 VAL A CG2 1 
ATOM   1991  N  N   . VAL A  1 271 ? 100.528 118.102 119.791 1.00 36.06 ? 271 VAL A N   1 
ATOM   1992  C  CA  . VAL A  1 271 ? 101.811 118.526 120.326 1.00 36.06 ? 271 VAL A CA  1 
ATOM   1993  C  C   . VAL A  1 271 ? 102.778 118.713 119.172 1.00 36.06 ? 271 VAL A C   1 
ATOM   1994  O  O   . VAL A  1 271 ? 102.629 118.113 118.107 1.00 36.06 ? 271 VAL A O   1 
ATOM   1995  C  CB  . VAL A  1 271 ? 102.386 117.524 121.351 1.00 36.06 ? 271 VAL A CB  1 
ATOM   1996  C  CG1 . VAL A  1 271 ? 101.508 117.451 122.567 1.00 36.06 ? 271 VAL A CG1 1 
ATOM   1997  C  CG2 . VAL A  1 271 ? 102.532 116.165 120.728 1.00 36.06 ? 271 VAL A CG2 1 
ATOM   1998  N  N   . THR A  1 272 ? 103.795 119.547 119.409 1.00 33.25 ? 272 THR A N   1 
ATOM   1999  C  CA  . THR A  1 272 ? 104.858 119.691 118.383 1.00 33.25 ? 272 THR A CA  1 
ATOM   2000  C  C   . THR A  1 272 ? 105.955 118.676 118.714 1.00 33.25 ? 272 THR A C   1 
ATOM   2001  O  O   . THR A  1 272 ? 106.091 118.332 119.906 1.00 33.25 ? 272 THR A O   1 
ATOM   2002  C  CB  . THR A  1 272 ? 105.286 121.149 118.175 1.00 33.25 ? 272 THR A CB  1 
ATOM   2003  O  OG1 . THR A  1 272 ? 106.298 121.495 119.119 1.00 33.25 ? 272 THR A OG1 1 
ATOM   2004  C  CG2 . THR A  1 272 ? 104.129 122.121 118.251 1.00 33.25 ? 272 THR A CG2 1 
ATOM   2005  N  N   . ASN A  1 273 ? 106.689 118.210 117.706 1.00 31.36 ? 273 ASN A N   1 
ATOM   2006  C  CA  . ASN A  1 273 ? 107.699 117.166 117.888 1.00 31.36 ? 273 ASN A CA  1 
ATOM   2007  C  C   . ASN A  1 273 ? 109.010 117.731 118.417 1.00 31.36 ? 273 ASN A C   1 
ATOM   2008  O  O   . ASN A  1 273 ? 110.082 117.379 117.946 1.00 31.36 ? 273 ASN A O   1 
ATOM   2009  C  CB  . ASN A  1 273 ? 107.923 116.404 116.586 1.00 31.36 ? 273 ASN A CB  1 
ATOM   2010  C  CG  . ASN A  1 273 ? 108.419 117.285 115.461 1.00 31.36 ? 273 ASN A CG  1 
ATOM   2011  O  OD1 . ASN A  1 273 ? 108.309 118.500 115.514 1.00 31.36 ? 273 ASN A OD1 1 
ATOM   2012  N  ND2 . ASN A  1 273 ? 108.979 116.669 114.437 1.00 31.36 ? 273 ASN A ND2 1 
ATOM   2013  N  N   . THR A  1 274 ? 108.954 118.575 119.444 1.00 29.64 ? 274 THR A N   1 
ATOM   2014  C  CA  . THR A  1 274 ? 110.177 118.937 120.142 1.00 29.64 ? 274 THR A CA  1 
ATOM   2015  C  C   . THR A  1 274 ? 110.656 117.797 121.022 1.00 29.64 ? 274 THR A C   1 
ATOM   2016  O  O   . THR A  1 274 ? 111.827 117.764 121.404 1.00 29.64 ? 274 THR A O   1 
ATOM   2017  C  CB  . THR A  1 274 ? 109.966 120.190 120.987 1.00 29.64 ? 274 THR A CB  1 
ATOM   2018  O  OG1 . THR A  1 274 ? 108.933 119.951 121.944 1.00 29.64 ? 274 THR A OG1 1 
ATOM   2019  C  CG2 . THR A  1 274 ? 109.572 121.356 120.120 1.00 29.64 ? 274 THR A CG2 1 
ATOM   2020  N  N   . ILE A  1 275 ? 109.769 116.864 121.331 1.00 30.20 ? 275 ILE A N   1 
ATOM   2021  C  CA  . ILE A  1 275 ? 110.052 115.671 122.109 1.00 30.20 ? 275 ILE A CA  1 
ATOM   2022  C  C   . ILE A  1 275 ? 109.567 114.506 121.259 1.00 30.20 ? 275 ILE A C   1 
ATOM   2023  O  O   . ILE A  1 275 ? 108.539 114.637 120.585 1.00 30.20 ? 275 ILE A O   1 
ATOM   2024  C  CB  . ILE A  1 275 ? 109.353 115.738 123.477 1.00 30.20 ? 275 ILE A CB  1 
ATOM   2025  C  CG1 . ILE A  1 275 ? 109.965 116.857 124.320 1.00 30.20 ? 275 ILE A CG1 1 
ATOM   2026  C  CG2 . ILE A  1 275 ? 109.416 114.414 124.199 1.00 30.20 ? 275 ILE A CG2 1 
ATOM   2027  C  CD1 . ILE A  1 275 ? 109.090 117.324 125.418 1.00 30.20 ? 275 ILE A CD1 1 
ATOM   2028  N  N   . PRO A  1 276 ? 110.277 113.384 121.212 1.00 31.65 ? 276 PRO A N   1 
ATOM   2029  C  CA  . PRO A  1 276 ? 109.766 112.227 120.471 1.00 31.65 ? 276 PRO A CA  1 
ATOM   2030  C  C   . PRO A  1 276 ? 108.436 111.753 121.038 1.00 31.65 ? 276 PRO A C   1 
ATOM   2031  O  O   . PRO A  1 276 ? 108.241 111.708 122.252 1.00 31.65 ? 276 PRO A O   1 
ATOM   2032  C  CB  . PRO A  1 276 ? 110.867 111.178 120.646 1.00 31.65 ? 276 PRO A CB  1 
ATOM   2033  C  CG  . PRO A  1 276 ? 111.724 111.682 121.749 1.00 31.65 ? 276 PRO A CG  1 
ATOM   2034  C  CD  . PRO A  1 276 ? 111.627 113.152 121.741 1.00 31.65 ? 276 PRO A CD  1 
ATOM   2035  N  N   . GLN A  1 277 ? 107.471 111.443 120.163 0.95 36.59 ? 277 GLN A N   1 
ATOM   2036  C  CA  . GLN A  1 277 ? 106.115 111.085 120.673 0.95 36.59 ? 277 GLN A CA  1 
ATOM   2037  C  C   . GLN A  1 277 ? 105.665 109.710 120.175 0.95 36.59 ? 277 GLN A C   1 
ATOM   2038  O  O   . GLN A  1 277 ? 104.559 109.316 120.546 0.95 36.59 ? 277 GLN A O   1 
ATOM   2039  C  CB  . GLN A  1 277 ? 105.061 112.117 120.262 0.95 36.59 ? 277 GLN A CB  1 
ATOM   2040  C  CG  . GLN A  1 277 ? 105.462 113.568 120.485 0.95 36.59 ? 277 GLN A CG  1 
ATOM   2041  C  CD  . GLN A  1 277 ? 105.395 113.997 121.930 0.95 36.59 ? 277 GLN A CD  1 
ATOM   2042  O  OE1 . GLN A  1 277 ? 104.826 113.315 122.779 0.95 36.59 ? 277 GLN A OE1 1 
ATOM   2043  N  NE2 . GLN A  1 277 ? 105.976 115.149 122.220 0.95 36.59 ? 277 GLN A NE2 1 
ATOM   2044  N  N   . GLU A  1 278 ? 106.474 109.018 119.372 0.20 40.25 ? 278 GLU A N   1 
ATOM   2045  C  CA  . GLU A  1 278 ? 106.054 107.716 118.780 0.20 40.25 ? 278 GLU A CA  1 
ATOM   2046  C  C   . GLU A  1 278 ? 105.525 106.779 119.873 0.20 40.25 ? 278 GLU A C   1 
ATOM   2047  O  O   . GLU A  1 278 ? 104.431 106.215 119.677 0.20 40.25 ? 278 GLU A O   1 
ATOM   2048  C  CB  . GLU A  1 278 ? 107.232 107.088 118.033 0.20 40.25 ? 278 GLU A CB  1 
ATOM   2049  C  CG  . GLU A  1 278 ? 108.558 107.777 118.309 0.20 40.25 ? 278 GLU A CG  1 
ATOM   2050  C  CD  . GLU A  1 278 ? 108.989 108.797 117.268 0.20 40.25 ? 278 GLU A CD  1 
ATOM   2051  O  OE1 . GLU A  1 278 ? 109.452 108.380 116.189 0.20 40.25 ? 278 GLU A OE1 1 
ATOM   2052  O  OE2 . GLU A  1 278 ? 108.860 110.007 117.541 0.20 40.25 ? 278 GLU A OE2 1 
ATOM   2053  N  N   . ASP A  1 279 ? 106.269 106.615 120.971 1.00 46.05 ? 279 ASP A N   1 
ATOM   2054  C  CA  . ASP A  1 279 ? 105.879 105.743 122.072 1.00 46.05 ? 279 ASP A CA  1 
ATOM   2055  C  C   . ASP A  1 279 ? 104.600 106.228 122.736 1.00 46.05 ? 279 ASP A C   1 
ATOM   2056  O  O   . ASP A  1 279 ? 103.723 105.424 123.066 1.00 46.05 ? 279 ASP A O   1 
ATOM   2057  C  CB  . ASP A  1 279 ? 107.005 105.650 123.096 1.00 46.05 ? 279 ASP A CB  1 
ATOM   2058  C  CG  . ASP A  1 279 ? 106.673 104.705 124.232 1.00 46.05 ? 279 ASP A CG  1 
ATOM   2059  O  OD1 . ASP A  1 279 ? 106.526 103.492 123.976 1.00 46.05 ? 279 ASP A OD1 1 
ATOM   2060  O  OD2 . ASP A  1 279 ? 106.549 105.177 125.382 1.00 46.05 ? 279 ASP A OD2 1 
ATOM   2061  N  N   . LYS A  1 280 ? 104.478 107.534 122.954 0.10 43.39 ? 280 LYS A N   1 
ATOM   2062  C  CA  . LYS A  1 280 ? 103.266 108.061 123.566 0.10 43.39 ? 280 LYS A CA  1 
ATOM   2063  C  C   . LYS A  1 280 ? 102.071 107.912 122.638 0.10 43.39 ? 280 LYS A C   1 
ATOM   2064  O  O   . LYS A  1 280 ? 100.966 107.599 123.089 0.10 43.39 ? 280 LYS A O   1 
ATOM   2065  C  CB  . LYS A  1 280 ? 103.471 109.520 123.958 0.10 43.39 ? 280 LYS A CB  1 
ATOM   2066  C  CG  . LYS A  1 280 ? 104.661 109.726 124.859 0.10 43.39 ? 280 LYS A CG  1 
ATOM   2067  C  CD  . LYS A  1 280 ? 104.448 109.036 126.187 0.10 43.39 ? 280 LYS A CD  1 
ATOM   2068  C  CE  . LYS A  1 280 ? 105.530 109.397 127.174 0.10 43.39 ? 280 LYS A CE  1 
ATOM   2069  N  NZ  . LYS A  1 280 ? 106.352 110.531 126.693 0.10 43.39 ? 280 LYS A NZ  1 
ATOM   2070  N  N   . MET A  1 281 ? 102.269 108.139 121.340 1.00 45.38 ? 281 MET A N   1 
ATOM   2071  C  CA  . MET A  1 281 ? 101.182 107.951 120.388 1.00 45.38 ? 281 MET A CA  1 
ATOM   2072  C  C   . MET A  1 281 ? 100.770 106.492 120.290 1.00 45.38 ? 281 MET A C   1 
ATOM   2073  O  O   . MET A  1 281 ? 99.661  106.192 119.840 1.00 45.38 ? 281 MET A O   1 
ATOM   2074  C  CB  . MET A  1 281 ? 101.585 108.471 119.013 1.00 45.38 ? 281 MET A CB  1 
ATOM   2075  C  CG  . MET A  1 281 ? 101.681 109.967 118.914 1.00 45.38 ? 281 MET A CG  1 
ATOM   2076  S  SD  . MET A  1 281 ? 102.297 110.457 117.303 1.00 45.38 ? 281 MET A SD  1 
ATOM   2077  C  CE  . MET A  1 281 ? 100.768 110.541 116.386 1.00 45.38 ? 281 MET A CE  1 
ATOM   2078  N  N   . LYS A  1 282 ? 101.652 105.572 120.679 0.84 46.77 ? 282 LYS A N   1 
ATOM   2079  C  CA  . LYS A  1 282 ? 101.284 104.161 120.691 0.84 46.77 ? 282 LYS A CA  1 
ATOM   2080  C  C   . LYS A  1 282 ? 100.139 103.891 121.660 0.84 46.77 ? 282 LYS A C   1 
ATOM   2081  O  O   . LYS A  1 282 ? 99.215  103.133 121.344 0.84 46.77 ? 282 LYS A O   1 
ATOM   2082  C  CB  . LYS A  1 282 ? 102.499 103.313 121.051 0.84 46.77 ? 282 LYS A CB  1 
ATOM   2083  C  CG  . LYS A  1 282 ? 103.153 102.614 119.885 0.84 46.77 ? 282 LYS A CG  1 
ATOM   2084  C  CD  . LYS A  1 282 ? 104.378 101.853 120.351 0.84 46.77 ? 282 LYS A CD  1 
ATOM   2085  C  CE  . LYS A  1 282 ? 104.036 100.916 121.503 0.84 46.77 ? 282 LYS A CE  1 
ATOM   2086  N  NZ  . LYS A  1 282 ? 103.254 99.727  121.060 0.84 46.77 ? 282 LYS A NZ  1 
ATOM   2087  N  N   . HIS A  1 283 ? 100.183 104.495 122.844 0.20 46.23 ? 283 HIS A N   1 
ATOM   2088  C  CA  . HIS A  1 283 ? 99.226  104.215 123.903 0.20 46.23 ? 283 HIS A CA  1 
ATOM   2089  C  C   . HIS A  1 283 ? 98.156  105.284 124.060 0.20 46.23 ? 283 HIS A C   1 
ATOM   2090  O  O   . HIS A  1 283 ? 97.392  105.232 125.026 0.20 46.23 ? 283 HIS A O   1 
ATOM   2091  C  CB  . HIS A  1 283 ? 99.954  104.030 125.234 0.20 46.23 ? 283 HIS A CB  1 
ATOM   2092  C  CG  . HIS A  1 283 ? 101.074 103.043 125.173 0.20 46.23 ? 283 HIS A CG  1 
ATOM   2093  N  ND1 . HIS A  1 283 ? 102.389 103.397 125.375 0.20 46.23 ? 283 HIS A ND1 1 
ATOM   2094  C  CD2 . HIS A  1 283 ? 101.075 101.712 124.930 0.20 46.23 ? 283 HIS A CD2 1 
ATOM   2095  C  CE1 . HIS A  1 283 ? 103.154 102.326 125.260 0.20 46.23 ? 283 HIS A CE1 1 
ATOM   2096  N  NE2 . HIS A  1 283 ? 102.381 101.290 124.990 0.20 46.23 ? 283 HIS A NE2 1 
ATOM   2097  N  N   . CYS A  1 284 ? 98.079  106.246 123.146 0.78 47.06 ? 284 CYS A N   1 
ATOM   2098  C  CA  . CYS A  1 284 ? 97.071  107.299 123.213 0.78 47.06 ? 284 CYS A CA  1 
ATOM   2099  C  C   . CYS A  1 284 ? 96.696  107.678 121.791 0.78 47.06 ? 284 CYS A C   1 
ATOM   2100  O  O   . CYS A  1 284 ? 97.504  108.270 121.072 0.78 47.06 ? 284 CYS A O   1 
ATOM   2101  C  CB  . CYS A  1 284 ? 97.584  108.510 123.985 0.78 47.06 ? 284 CYS A CB  1 
ATOM   2102  S  SG  . CYS A  1 284 ? 96.335  109.751 124.286 0.78 47.06 ? 284 CYS A SG  1 
ATOM   2103  N  N   . SER A  1 285 ? 95.473  107.344 121.388 1.00 49.21 ? 285 SER A N   1 
ATOM   2104  C  CA  . SER A  1 285 ? 95.083  107.527 119.997 1.00 49.21 ? 285 SER A CA  1 
ATOM   2105  C  C   . SER A  1 285 ? 94.782  108.981 119.670 1.00 49.21 ? 285 SER A C   1 
ATOM   2106  O  O   . SER A  1 285 ? 94.716  109.344 118.492 1.00 49.21 ? 285 SER A O   1 
ATOM   2107  C  CB  . SER A  1 285 ? 93.870  106.661 119.678 1.00 49.21 ? 285 SER A CB  1 
ATOM   2108  O  OG  . SER A  1 285 ? 92.725  107.464 119.469 1.00 49.21 ? 285 SER A OG  1 
ATOM   2109  N  N   . LYS A  1 286 ? 94.592  109.821 120.679 1.00 48.65 ? 286 LYS A N   1 
ATOM   2110  C  CA  . LYS A  1 286 ? 94.183  111.197 120.449 1.00 48.65 ? 286 LYS A CA  1 
ATOM   2111  C  C   . LYS A  1 286 ? 95.347  112.176 120.439 1.00 48.65 ? 286 LYS A C   1 
ATOM   2112  O  O   . LYS A  1 286 ? 95.112  113.384 120.393 1.00 48.65 ? 286 LYS A O   1 
ATOM   2113  C  CB  . LYS A  1 286 ? 93.153  111.620 121.498 1.00 48.65 ? 286 LYS A CB  1 
ATOM   2114  C  CG  . LYS A  1 286 ? 93.603  111.395 122.911 1.00 48.65 ? 286 LYS A CG  1 
ATOM   2115  C  CD  . LYS A  1 286 ? 92.457  111.003 123.819 1.00 48.65 ? 286 LYS A CD  1 
ATOM   2116  C  CE  . LYS A  1 286 ? 91.237  111.853 123.588 1.00 48.65 ? 286 LYS A CE  1 
ATOM   2117  N  NZ  . LYS A  1 286 ? 90.223  111.614 124.645 1.00 48.65 ? 286 LYS A NZ  1 
ATOM   2118  N  N   . ILE A  1 287 ? 96.585  111.698 120.478 1.00 43.46 ? 287 ILE A N   1 
ATOM   2119  C  CA  . ILE A  1 287 ? 97.737  112.583 120.359 1.00 43.46 ? 287 ILE A CA  1 
ATOM   2120  C  C   . ILE A  1 287 ? 98.105  112.734 118.891 1.00 43.46 ? 287 ILE A C   1 
ATOM   2121  O  O   . ILE A  1 287 ? 98.331  111.744 118.189 1.00 43.46 ? 287 ILE A O   1 
ATOM   2122  C  CB  . ILE A  1 287 ? 98.928  112.053 121.169 1.00 43.46 ? 287 ILE A CB  1 
ATOM   2123  C  CG1 . ILE A  1 287 ? 98.647  112.151 122.662 1.00 43.46 ? 287 ILE A CG1 1 
ATOM   2124  C  CG2 . ILE A  1 287 ? 100.173 112.843 120.837 1.00 43.46 ? 287 ILE A CG2 1 
ATOM   2125  C  CD1 . ILE A  1 287 ? 99.730  111.569 123.510 1.00 43.46 ? 287 ILE A CD1 1 
ATOM   2126  N  N   . GLN A  1 288 ? 98.167  113.975 118.427 1.00 42.04 ? 288 GLN A N   1 
ATOM   2127  C  CA  . GLN A  1 288 ? 98.629  114.305 117.090 1.00 42.04 ? 288 GLN A CA  1 
ATOM   2128  C  C   . GLN A  1 288 ? 99.890  115.143 117.206 1.00 42.04 ? 288 GLN A C   1 
ATOM   2129  O  O   . GLN A  1 288 ? 100.115 115.808 118.218 1.00 42.04 ? 288 GLN A O   1 
ATOM   2130  C  CB  . GLN A  1 288 ? 97.563  115.063 116.305 1.00 42.04 ? 288 GLN A CB  1 
ATOM   2131  C  CG  . GLN A  1 288 ? 96.269  114.306 116.137 1.00 42.04 ? 288 GLN A CG  1 
ATOM   2132  C  CD  . GLN A  1 288 ? 95.261  115.073 115.317 1.00 42.04 ? 288 GLN A CD  1 
ATOM   2133  O  OE1 . GLN A  1 288 ? 94.104  115.208 115.704 1.00 42.04 ? 288 GLN A OE1 1 
ATOM   2134  N  NE2 . GLN A  1 288 ? 95.700  115.595 114.181 1.00 42.04 ? 288 GLN A NE2 1 
ATOM   2135  N  N   . VAL A  1 289 ? 100.719 115.109 116.170 1.00 38.41 ? 289 VAL A N   1 
ATOM   2136  C  CA  . VAL A  1 289 ? 102.022 115.757 116.203 1.00 38.41 ? 289 VAL A CA  1 
ATOM   2137  C  C   . VAL A  1 289 ? 102.128 116.760 115.066 1.00 38.41 ? 289 VAL A C   1 
ATOM   2138  O  O   . VAL A  1 289 ? 101.896 116.421 113.902 1.00 38.41 ? 289 VAL A O   1 
ATOM   2139  C  CB  . VAL A  1 289 ? 103.167 114.729 116.128 1.00 38.41 ? 289 VAL A CB  1 
ATOM   2140  C  CG1 . VAL A  1 289 ? 104.491 115.435 116.052 1.00 38.41 ? 289 VAL A CG1 1 
ATOM   2141  C  CG2 . VAL A  1 289 ? 103.133 113.833 117.332 1.00 38.41 ? 289 VAL A CG2 1 
ATOM   2142  N  N   . ILE A  1 290 ? 102.487 117.994 115.407 1.00 37.20 ? 290 ILE A N   1 
ATOM   2143  C  CA  . ILE A  1 290 ? 102.854 119.022 114.441 1.00 37.20 ? 290 ILE A CA  1 
ATOM   2144  C  C   . ILE A  1 290 ? 104.358 118.975 114.235 1.00 37.20 ? 290 ILE A C   1 
ATOM   2145  O  O   . ILE A  1 290 ? 105.124 119.039 115.201 1.00 37.20 ? 290 ILE A O   1 
ATOM   2146  C  CB  . ILE A  1 290 ? 102.433 120.426 114.903 1.00 37.20 ? 290 ILE A CB  1 
ATOM   2147  C  CG1 . ILE A  1 290 ? 100.978 120.446 115.339 1.00 37.20 ? 290 ILE A CG1 1 
ATOM   2148  C  CG2 . ILE A  1 290 ? 102.676 121.434 113.812 1.00 37.20 ? 290 ILE A CG2 1 
ATOM   2149  C  CD1 . ILE A  1 290 ? 100.514 121.801 115.783 1.00 37.20 ? 290 ILE A CD1 1 
ATOM   2150  N  N   . ASP A  1 291 ? 104.780 118.880 112.983 1.00 35.20 ? 291 ASP A N   1 
ATOM   2151  C  CA  . ASP A  1 291 ? 106.195 118.978 112.670 1.00 35.20 ? 291 ASP A CA  1 
ATOM   2152  C  C   . ASP A  1 291 ? 106.656 120.422 112.796 1.00 35.20 ? 291 ASP A C   1 
ATOM   2153  O  O   . ASP A  1 291 ? 106.075 121.322 112.188 1.00 35.20 ? 291 ASP A O   1 
ATOM   2154  C  CB  . ASP A  1 291 ? 106.452 118.467 111.260 1.00 35.20 ? 291 ASP A CB  1 
ATOM   2155  C  CG  . ASP A  1 291 ? 107.861 117.989 111.064 1.00 35.20 ? 291 ASP A CG  1 
ATOM   2156  O  OD1 . ASP A  1 291 ? 108.755 118.829 110.864 1.00 35.20 ? 291 ASP A OD1 1 
ATOM   2157  O  OD2 . ASP A  1 291 ? 108.077 116.767 111.103 1.00 35.20 ? 291 ASP A OD2 1 
ATOM   2158  N  N   . ILE A  1 292 ? 107.689 120.650 113.604 1.00 31.05 ? 292 ILE A N   1 
ATOM   2159  C  CA  . ILE A  1 292 ? 108.334 121.950 113.676 1.00 31.05 ? 292 ILE A CA  1 
ATOM   2160  C  C   . ILE A  1 292 ? 109.773 121.891 113.196 1.00 31.05 ? 292 ILE A C   1 
ATOM   2161  O  O   . ILE A  1 292 ? 110.529 122.831 113.409 1.00 31.05 ? 292 ILE A O   1 
ATOM   2162  C  CB  . ILE A  1 292 ? 108.255 122.559 115.092 1.00 31.05 ? 292 ILE A CB  1 
ATOM   2163  C  CG1 . ILE A  1 292 ? 108.581 121.529 116.173 1.00 31.05 ? 292 ILE A CG1 1 
ATOM   2164  C  CG2 . ILE A  1 292 ? 106.895 123.162 115.334 1.00 31.05 ? 292 ILE A CG2 1 
ATOM   2165  C  CD1 . ILE A  1 292 ? 110.043 121.372 116.468 1.00 31.05 ? 292 ILE A CD1 1 
ATOM   2166  N  N   . SER A  1 293 ? 110.165 120.797 112.548 1.00 31.03 ? 293 SER A N   1 
ATOM   2167  C  CA  . SER A  1 293 ? 111.539 120.673 112.084 1.00 31.03 ? 293 SER A CA  1 
ATOM   2168  C  C   . SER A  1 293 ? 111.872 121.710 111.026 1.00 31.03 ? 293 SER A C   1 
ATOM   2169  O  O   . SER A  1 293 ? 113.038 122.079 110.875 1.00 31.03 ? 293 SER A O   1 
ATOM   2170  C  CB  . SER A  1 293 ? 111.792 119.269 111.544 1.00 31.03 ? 293 SER A CB  1 
ATOM   2171  O  OG  . SER A  1 293 ? 110.944 118.986 110.454 1.00 31.03 ? 293 SER A OG  1 
ATOM   2172  N  N   . MET A  1 294 ? 110.874 122.192 110.284 0.73 30.86 ? 294 MET A N   1 
ATOM   2173  C  CA  . MET A  1 294 ? 111.151 123.221 109.290 0.73 30.86 ? 294 MET A CA  1 
ATOM   2174  C  C   . MET A  1 294 ? 111.519 124.541 109.952 0.73 30.86 ? 294 MET A C   1 
ATOM   2175  O  O   . MET A  1 294 ? 112.406 125.249 109.469 0.73 30.86 ? 294 MET A O   1 
ATOM   2176  C  CB  . MET A  1 294 ? 109.968 123.403 108.335 0.73 30.86 ? 294 MET A CB  1 
ATOM   2177  C  CG  . MET A  1 294 ? 108.786 124.187 108.870 0.73 30.86 ? 294 MET A CG  1 
ATOM   2178  S  SD  . MET A  1 294 ? 107.920 123.392 110.230 0.73 30.86 ? 294 MET A SD  1 
ATOM   2179  C  CE  . MET A  1 294 ? 107.835 121.714 109.615 0.73 30.86 ? 294 MET A CE  1 
ATOM   2180  N  N   . ILE A  1 295 ? 110.867 124.884 111.063 1.00 29.49 ? 295 ILE A N   1 
ATOM   2181  C  CA  . ILE A  1 295 ? 111.220 126.106 111.774 1.00 29.49 ? 295 ILE A CA  1 
ATOM   2182  C  C   . ILE A  1 295 ? 112.637 126.011 112.324 1.00 29.49 ? 295 ILE A C   1 
ATOM   2183  O  O   . ILE A  1 295 ? 113.418 126.960 112.225 1.00 29.49 ? 295 ILE A O   1 
ATOM   2184  C  CB  . ILE A  1 295 ? 110.195 126.394 112.884 1.00 29.49 ? 295 ILE A CB  1 
ATOM   2185  C  CG1 . ILE A  1 295 ? 108.787 126.431 112.304 1.00 29.49 ? 295 ILE A CG1 1 
ATOM   2186  C  CG2 . ILE A  1 295 ? 110.505 127.700 113.571 1.00 29.49 ? 295 ILE A CG2 1 
ATOM   2187  C  CD1 . ILE A  1 295 ? 107.709 126.441 113.346 1.00 29.49 ? 295 ILE A CD1 1 
ATOM   2188  N  N   . LEU A  1 296 ? 112.993 124.866 112.907 1.00 27.24 ? 296 LEU A N   1 
ATOM   2189  C  CA  . LEU A  1 296 ? 114.341 124.694 113.435 1.00 27.24 ? 296 LEU A CA  1 
ATOM   2190  C  C   . LEU A  1 296 ? 115.383 124.726 112.326 1.00 27.24 ? 296 LEU A C   1 
ATOM   2191  O  O   . LEU A  1 296 ? 116.439 125.348 112.478 1.00 27.24 ? 296 LEU A O   1 
ATOM   2192  C  CB  . LEU A  1 296 ? 114.433 123.387 114.216 1.00 27.24 ? 296 LEU A CB  1 
ATOM   2193  C  CG  . LEU A  1 296 ? 113.715 123.347 115.559 1.00 27.24 ? 296 LEU A CG  1 
ATOM   2194  C  CD1 . LEU A  1 296 ? 113.877 121.991 116.207 1.00 27.24 ? 296 LEU A CD1 1 
ATOM   2195  C  CD2 . LEU A  1 296 ? 114.248 124.426 116.454 1.00 27.24 ? 296 LEU A CD2 1 
ATOM   2196  N  N   . ALA A  1 297 ? 115.109 124.056 111.208 1.00 27.27 ? 297 ALA A N   1 
ATOM   2197  C  CA  . ALA A  1 297 ? 116.039 124.073 110.089 1.00 27.27 ? 297 ALA A CA  1 
ATOM   2198  C  C   . ALA A  1 297 ? 116.201 125.477 109.531 1.00 27.27 ? 297 ALA A C   1 
ATOM   2199  O  O   . ALA A  1 297 ? 117.317 125.904 109.213 1.00 27.27 ? 297 ALA A O   1 
ATOM   2200  C  CB  . ALA A  1 297 ? 115.565 123.115 109.002 1.00 27.27 ? 297 ALA A CB  1 
ATOM   2201  N  N   . GLU A  1 298 ? 115.099 126.215 109.417 0.99 28.64 ? 298 GLU A N   1 
ATOM   2202  C  CA  . GLU A  1 298 ? 115.165 127.577 108.915 0.99 28.64 ? 298 GLU A CA  1 
ATOM   2203  C  C   . GLU A  1 298 ? 115.935 128.480 109.864 0.99 28.64 ? 298 GLU A C   1 
ATOM   2204  O  O   . GLU A  1 298 ? 116.703 129.334 109.421 0.99 28.64 ? 298 GLU A O   1 
ATOM   2205  C  CB  . GLU A  1 298 ? 113.755 128.111 108.682 0.99 28.64 ? 298 GLU A CB  1 
ATOM   2206  C  CG  . GLU A  1 298 ? 113.641 129.331 107.784 0.99 28.64 ? 298 GLU A CG  1 
ATOM   2207  C  CD  . GLU A  1 298 ? 114.210 129.179 106.381 0.99 28.64 ? 298 GLU A CD  1 
ATOM   2208  O  OE1 . GLU A  1 298 ? 114.886 128.180 106.065 0.99 28.64 ? 298 GLU A OE1 1 
ATOM   2209  O  OE2 . GLU A  1 298 ? 113.980 130.102 105.576 0.99 28.64 ? 298 GLU A OE2 1 
ATOM   2210  N  N   . ALA A  1 299 ? 115.749 128.307 111.172 1.00 25.77 ? 299 ALA A N   1 
ATOM   2211  C  CA  . ALA A  1 299 ? 116.505 129.102 112.132 1.00 25.77 ? 299 ALA A CA  1 
ATOM   2212  C  C   . ALA A  1 299 ? 117.991 128.787 112.067 1.00 25.77 ? 299 ALA A C   1 
ATOM   2213  O  O   . ALA A  1 299 ? 118.823 129.696 112.121 1.00 25.77 ? 299 ALA A O   1 
ATOM   2214  C  CB  . ALA A  1 299 ? 115.969 128.873 113.540 1.00 25.77 ? 299 ALA A CB  1 
ATOM   2215  N  N   . ILE A  1 300 ? 118.346 127.507 111.953 1.00 23.46 ? 300 ILE A N   1 
ATOM   2216  C  CA  . ILE A  1 300 ? 119.755 127.140 111.840 1.00 23.46 ? 300 ILE A CA  1 
ATOM   2217  C  C   . ILE A  1 300 ? 120.358 127.762 110.590 1.00 23.46 ? 300 ILE A C   1 
ATOM   2218  O  O   . ILE A  1 300 ? 121.443 128.354 110.624 1.00 23.46 ? 300 ILE A O   1 
ATOM   2219  C  CB  . ILE A  1 300 ? 119.915 125.609 111.836 1.00 23.46 ? 300 ILE A CB  1 
ATOM   2220  C  CG1 . ILE A  1 300 ? 119.668 125.036 113.228 1.00 23.46 ? 300 ILE A CG1 1 
ATOM   2221  C  CG2 . ILE A  1 300 ? 121.296 125.219 111.349 1.00 23.46 ? 300 ILE A CG2 1 
ATOM   2222  C  CD1 . ILE A  1 300 ? 119.494 123.549 113.246 1.00 23.46 ? 300 ILE A CD1 1 
ATOM   2223  N  N   . ARG A  1 301 ? 119.643 127.661 109.474 0.98 25.29 ? 301 ARG A N   1 
ATOM   2224  C  CA  . ARG A  1 301 ? 120.144 128.175 108.210 0.98 25.29 ? 301 ARG A CA  1 
ATOM   2225  C  C   . ARG A  1 301 ? 120.255 129.693 108.222 0.98 25.29 ? 301 ARG A C   1 
ATOM   2226  O  O   . ARG A  1 301 ? 121.223 130.246 107.691 0.98 25.29 ? 301 ARG A O   1 
ATOM   2227  C  CB  . ARG A  1 301 ? 119.232 127.674 107.094 0.98 25.29 ? 301 ARG A CB  1 
ATOM   2228  C  CG  . ARG A  1 301 ? 119.226 128.449 105.820 0.98 25.29 ? 301 ARG A CG  1 
ATOM   2229  C  CD  . ARG A  1 301 ? 118.511 127.624 104.787 0.98 25.29 ? 301 ARG A CD  1 
ATOM   2230  N  NE  . ARG A  1 301 ? 118.606 128.175 103.446 0.98 25.29 ? 301 ARG A NE  1 
ATOM   2231  C  CZ  . ARG A  1 301 ? 117.572 128.289 102.626 0.98 25.29 ? 301 ARG A CZ  1 
ATOM   2232  N  NH1 . ARG A  1 301 ? 117.732 128.800 101.417 0.98 25.29 ? 301 ARG A NH1 1 
ATOM   2233  N  NH2 . ARG A  1 301 ? 116.374 127.895 103.023 0.98 25.29 ? 301 ARG A NH2 1 
ATOM   2234  N  N   . ARG A  1 302 ? 119.307 130.380 108.855 0.50 24.93 ? 302 ARG A N   1 
ATOM   2235  C  CA  . ARG A  1 302 ? 119.352 131.833 108.911 0.50 24.93 ? 302 ARG A CA  1 
ATOM   2236  C  C   . ARG A  1 302 ? 120.426 132.337 109.862 0.50 24.93 ? 302 ARG A C   1 
ATOM   2237  O  O   . ARG A  1 302 ? 121.044 133.370 109.596 0.50 24.93 ? 302 ARG A O   1 
ATOM   2238  C  CB  . ARG A  1 302 ? 117.988 132.384 109.303 0.50 24.93 ? 302 ARG A CB  1 
ATOM   2239  C  CG  . ARG A  1 302 ? 117.076 132.546 108.129 0.50 24.93 ? 302 ARG A CG  1 
ATOM   2240  C  CD  . ARG A  1 302 ? 115.635 132.566 108.527 0.50 24.93 ? 302 ARG A CD  1 
ATOM   2241  N  NE  . ARG A  1 302 ? 114.786 132.735 107.359 0.50 24.93 ? 302 ARG A NE  1 
ATOM   2242  C  CZ  . ARG A  1 302 ? 114.470 133.910 106.835 0.50 24.93 ? 302 ARG A CZ  1 
ATOM   2243  N  NH1 . ARG A  1 302 ? 113.695 133.971 105.769 0.50 24.93 ? 302 ARG A NH1 1 
ATOM   2244  N  NH2 . ARG A  1 302 ? 114.928 135.021 107.380 0.50 24.93 ? 302 ARG A NH2 1 
ATOM   2245  N  N   . THR A  1 303 ? 120.667 131.647 110.978 1.00 24.27 ? 303 THR A N   1 
ATOM   2246  C  CA  . THR A  1 303 ? 121.783 132.049 111.824 1.00 24.27 ? 303 THR A CA  1 
ATOM   2247  C  C   . THR A  1 303 ? 123.106 131.804 111.121 1.00 24.27 ? 303 THR A C   1 
ATOM   2248  O  O   . THR A  1 303 ? 124.046 132.589 111.267 1.00 24.27 ? 303 THR A O   1 
ATOM   2249  C  CB  . THR A  1 303 ? 121.756 131.324 113.171 1.00 24.27 ? 303 THR A CB  1 
ATOM   2250  O  OG1 . THR A  1 303 ? 121.775 129.912 112.968 1.00 24.27 ? 303 THR A OG1 1 
ATOM   2251  C  CG2 . THR A  1 303 ? 120.534 131.698 113.961 1.00 24.27 ? 303 THR A CG2 1 
ATOM   2252  N  N   . HIS A  1 304 ? 123.205 130.717 110.356 1.00 24.41 ? 304 HIS A N   1 
ATOM   2253  C  CA  . HIS A  1 304 ? 124.441 130.467 109.628 1.00 24.41 ? 304 HIS A CA  1 
ATOM   2254  C  C   . HIS A  1 304 ? 124.689 131.523 108.561 1.00 24.41 ? 304 HIS A C   1 
ATOM   2255  O  O   . HIS A  1 304 ? 125.814 132.008 108.414 1.00 24.41 ? 304 HIS A O   1 
ATOM   2256  C  CB  . HIS A  1 304 ? 124.417 129.088 108.994 1.00 24.41 ? 304 HIS A CB  1 
ATOM   2257  C  CG  . HIS A  1 304 ? 125.653 128.777 108.217 1.00 24.41 ? 304 HIS A CG  1 
ATOM   2258  N  ND1 . HIS A  1 304 ? 126.878 128.598 108.817 1.00 24.41 ? 304 HIS A ND1 1 
ATOM   2259  C  CD2 . HIS A  1 304 ? 125.858 128.636 106.889 1.00 24.41 ? 304 HIS A CD2 1 
ATOM   2260  C  CE1 . HIS A  1 304 ? 127.785 128.351 107.891 1.00 24.41 ? 304 HIS A CE1 1 
ATOM   2261  N  NE2 . HIS A  1 304 ? 127.191 128.367 106.713 1.00 24.41 ? 304 HIS A NE2 1 
ATOM   2262  N  N   . ASN A  1 305 ? 123.659 131.895 107.812 1.00 25.27 ? 305 ASN A N   1 
ATOM   2263  C  CA  . ASN A  1 305 ? 123.824 132.842 106.722 1.00 25.27 ? 305 ASN A CA  1 
ATOM   2264  C  C   . ASN A  1 305 ? 123.718 134.289 107.166 1.00 25.27 ? 305 ASN A C   1 
ATOM   2265  O  O   . ASN A  1 305 ? 123.870 135.185 106.335 1.00 25.27 ? 305 ASN A O   1 
ATOM   2266  C  CB  . ASN A  1 305 ? 122.796 132.570 105.624 1.00 25.27 ? 305 ASN A CB  1 
ATOM   2267  C  CG  . ASN A  1 305 ? 122.982 131.219 104.980 1.00 25.27 ? 305 ASN A CG  1 
ATOM   2268  O  OD1 . ASN A  1 305 ? 124.094 130.832 104.640 1.00 25.27 ? 305 ASN A OD1 1 
ATOM   2269  N  ND2 . ASN A  1 305 ? 121.891 130.499 104.791 1.00 25.27 ? 305 ASN A ND2 1 
ATOM   2270  N  N   . GLY A  1 306 ? 123.459 134.545 108.443 1.00 25.94 ? 306 GLY A N   1 
ATOM   2271  C  CA  . GLY A  1 306 ? 123.342 135.910 108.901 1.00 25.94 ? 306 GLY A CA  1 
ATOM   2272  C  C   . GLY A  1 306 ? 122.062 136.607 108.513 1.00 25.94 ? 306 GLY A C   1 
ATOM   2273  O  O   . GLY A  1 306 ? 121.982 137.828 108.617 1.00 25.94 ? 306 GLY A O   1 
ATOM   2274  N  N   . GLU A  1 307 ? 121.057 135.867 108.068 1.00 28.95 ? 307 GLU A N   1 
ATOM   2275  C  CA  . GLU A  1 307 ? 119.761 136.436 107.744 1.00 28.95 ? 307 GLU A CA  1 
ATOM   2276  C  C   . GLU A  1 307 ? 118.923 136.611 109.005 1.00 28.95 ? 307 GLU A C   1 
ATOM   2277  O  O   . GLU A  1 307 ? 119.236 136.082 110.068 1.00 28.95 ? 307 GLU A O   1 
ATOM   2278  C  CB  . GLU A  1 307 ? 119.037 135.557 106.730 1.00 28.95 ? 307 GLU A CB  1 
ATOM   2279  C  CG  . GLU A  1 307 ? 119.758 135.464 105.404 1.00 28.95 ? 307 GLU A CG  1 
ATOM   2280  C  CD  . GLU A  1 307 ? 119.502 134.166 104.676 1.00 28.95 ? 307 GLU A CD  1 
ATOM   2281  O  OE1 . GLU A  1 307 ? 118.769 133.312 105.210 1.00 28.95 ? 307 GLU A OE1 1 
ATOM   2282  O  OE2 . GLU A  1 307 ? 120.025 134.006 103.556 1.00 28.95 ? 307 GLU A OE2 1 
ATOM   2283  N  N   . SER A  1 308 ? 117.841 137.368 108.878 1.00 28.72 ? 308 SER A N   1 
ATOM   2284  C  CA  . SER A  1 308 ? 117.002 137.666 110.028 1.00 28.72 ? 308 SER A CA  1 
ATOM   2285  C  C   . SER A  1 308 ? 116.300 136.410 110.530 1.00 28.72 ? 308 SER A C   1 
ATOM   2286  O  O   . SER A  1 308 ? 115.674 135.682 109.757 1.00 28.72 ? 308 SER A O   1 
ATOM   2287  C  CB  . SER A  1 308 ? 115.978 138.733 109.668 1.00 28.72 ? 308 SER A CB  1 
ATOM   2288  O  OG  . SER A  1 308 ? 114.995 138.845 110.674 1.00 28.72 ? 308 SER A OG  1 
ATOM   2289  N  N   . VAL A  1 309 ? 116.403 136.162 111.830 1.00 29.02 ? 309 VAL A N   1 
ATOM   2290  C  CA  . VAL A  1 309 ? 115.738 135.021 112.447 1.00 29.02 ? 309 VAL A CA  1 
ATOM   2291  C  C   . VAL A  1 309 ? 114.356 135.401 112.960 1.00 29.02 ? 309 VAL A C   1 
ATOM   2292  O  O   . VAL A  1 309 ? 113.438 134.581 112.953 1.00 29.02 ? 309 VAL A O   1 
ATOM   2293  C  CB  . VAL A  1 309 ? 116.628 134.447 113.566 1.00 29.02 ? 309 VAL A CB  1 
ATOM   2294  C  CG1 . VAL A  1 309 ? 115.880 133.429 114.395 1.00 29.02 ? 309 VAL A CG1 1 
ATOM   2295  C  CG2 . VAL A  1 309 ? 117.862 133.824 112.970 1.00 29.02 ? 309 VAL A CG2 1 
ATOM   2296  N  N   . SER A  1 310 ? 114.204 136.669 113.363 0.01 32.08 ? 310 SER A N   1 
ATOM   2297  C  CA  . SER A  1 310 ? 112.903 137.171 113.885 0.01 32.08 ? 310 SER A CA  1 
ATOM   2298  C  C   . SER A  1 310 ? 111.850 137.146 112.776 0.01 32.08 ? 310 SER A C   1 
ATOM   2299  O  O   . SER A  1 310 ? 110.663 137.349 113.088 0.01 32.08 ? 310 SER A O   1 
ATOM   2300  C  CB  . SER A  1 310 ? 113.049 138.558 114.450 0.01 32.08 ? 310 SER A CB  1 
ATOM   2301  O  OG  . SER A  1 310 ? 113.283 139.498 113.413 0.01 32.08 ? 310 SER A OG  1 
ATOM   2302  N  N   . TYR A  1 311 ? 112.273 136.927 111.530 0.20 33.74 ? 311 TYR A N   1 
ATOM   2303  C  CA  . TYR A  1 311 ? 111.304 136.803 110.410 0.20 33.74 ? 311 TYR A CA  1 
ATOM   2304  C  C   . TYR A  1 311 ? 110.395 135.607 110.700 0.20 33.74 ? 311 TYR A C   1 
ATOM   2305  O  O   . TYR A  1 311 ? 109.173 135.700 110.459 0.20 33.74 ? 311 TYR A O   1 
ATOM   2306  C  CB  . TYR A  1 311 ? 112.068 136.591 109.101 0.20 33.74 ? 311 TYR A CB  1 
ATOM   2307  C  CG  . TYR A  1 311 ? 111.214 136.336 107.884 0.20 33.74 ? 311 TYR A CG  1 
ATOM   2308  C  CD1 . TYR A  1 311 ? 110.666 137.386 107.168 0.20 33.74 ? 311 TYR A CD1 1 
ATOM   2309  C  CD2 . TYR A  1 311 ? 110.963 135.049 107.439 0.20 33.74 ? 311 TYR A CD2 1 
ATOM   2310  C  CE1 . TYR A  1 311 ? 109.887 137.165 106.045 0.20 33.74 ? 311 TYR A CE1 1 
ATOM   2311  C  CE2 . TYR A  1 311 ? 110.185 134.809 106.320 0.20 33.74 ? 311 TYR A CE2 1 
ATOM   2312  C  CZ  . TYR A  1 311 ? 109.643 135.872 105.620 0.20 33.74 ? 311 TYR A CZ  1 
ATOM   2313  O  OH  . TYR A  1 311 ? 108.872 135.646 104.517 0.20 33.74 ? 311 TYR A OH  1 
ATOM   2314  N  N   . LEU A  1 312 ? 110.979 134.522 111.212 1.00 34.08 ? 312 LEU A N   1 
ATOM   2315  C  CA  . LEU A  1 312 ? 110.208 133.281 111.479 1.00 34.08 ? 312 LEU A CA  1 
ATOM   2316  C  C   . LEU A  1 312 ? 109.094 133.530 112.497 1.00 34.08 ? 312 LEU A C   1 
ATOM   2317  O  O   . LEU A  1 312 ? 108.131 132.736 112.488 1.00 34.08 ? 312 LEU A O   1 
ATOM   2318  C  CB  . LEU A  1 312 ? 111.175 132.221 112.006 1.00 34.08 ? 312 LEU A CB  1 
ATOM   2319  C  CG  . LEU A  1 312 ? 112.058 131.582 110.942 1.00 34.08 ? 312 LEU A CG  1 
ATOM   2320  C  CD1 . LEU A  1 312 ? 112.739 130.347 111.500 1.00 34.08 ? 312 LEU A CD1 1 
ATOM   2321  C  CD2 . LEU A  1 312 ? 111.230 131.236 109.714 1.00 34.08 ? 312 LEU A CD2 1 
ATOM   2322  N  N   . PHE A  1 313 ? 109.225 134.549 113.356 0.40 35.69 ? 313 PHE A N   1 
ATOM   2323  C  CA  . PHE A  1 313 ? 108.202 134.720 114.377 0.40 35.69 ? 313 PHE A CA  1 
ATOM   2324  C  C   . PHE A  1 313 ? 106.817 134.871 113.774 0.40 35.69 ? 313 PHE A C   1 
ATOM   2325  O  O   . PHE A  1 313 ? 105.823 134.640 114.468 0.40 35.69 ? 313 PHE A O   1 
ATOM   2326  C  CB  . PHE A  1 313 ? 108.512 135.936 115.247 0.40 35.69 ? 313 PHE A CB  1 
ATOM   2327  C  CG  . PHE A  1 313 ? 109.754 135.792 116.070 0.40 35.69 ? 313 PHE A CG  1 
ATOM   2328  C  CD1 . PHE A  1 313 ? 110.367 134.565 116.219 0.40 35.69 ? 313 PHE A CD1 1 
ATOM   2329  C  CD2 . PHE A  1 313 ? 110.313 136.887 116.691 0.40 35.69 ? 313 PHE A CD2 1 
ATOM   2330  C  CE1 . PHE A  1 313 ? 111.511 134.436 116.972 0.40 35.69 ? 313 PHE A CE1 1 
ATOM   2331  C  CE2 . PHE A  1 313 ? 111.452 136.760 117.444 0.40 35.69 ? 313 PHE A CE2 1 
ATOM   2332  C  CZ  . PHE A  1 313 ? 112.052 135.533 117.584 0.40 35.69 ? 313 PHE A CZ  1 
ATOM   2333  N  N   . SER A  1 314 ? 106.727 135.241 112.501 1.00 43.04 ? 314 SER A N   1 
ATOM   2334  C  CA  . SER A  1 314 ? 105.443 135.504 111.878 1.00 43.04 ? 314 SER A CA  1 
ATOM   2335  C  C   . SER A  1 314 ? 105.200 134.736 110.586 1.00 43.04 ? 314 SER A C   1 
ATOM   2336  O  O   . SER A  1 314 ? 104.140 134.913 109.980 1.00 43.04 ? 314 SER A O   1 
ATOM   2337  C  CB  . SER A  1 314 ? 105.293 137.007 111.599 1.00 43.04 ? 314 SER A CB  1 
ATOM   2338  O  OG  . SER A  1 314 ? 106.537 137.583 111.246 1.00 43.04 ? 314 SER A OG  1 
ATOM   2339  N  N   . HIS A  1 315 ? 106.133 133.898 110.144 1.00 46.53 ? 315 HIS A N   1 
ATOM   2340  C  CA  . HIS A  1 315 ? 106.019 133.251 108.843 1.00 46.53 ? 315 HIS A CA  1 
ATOM   2341  C  C   . HIS A  1 315 ? 106.424 131.789 108.929 1.00 46.53 ? 315 HIS A C   1 
ATOM   2342  O  O   . HIS A  1 315 ? 107.447 131.457 109.536 1.00 46.53 ? 315 HIS A O   1 
ATOM   2343  C  CB  . HIS A  1 315 ? 106.876 133.976 107.803 1.00 46.53 ? 315 HIS A CB  1 
ATOM   2344  C  CG  . HIS A  1 315 ? 106.412 135.366 107.510 1.00 46.53 ? 315 HIS A CG  1 
ATOM   2345  N  ND1 . HIS A  1 315 ? 107.101 136.484 107.925 1.00 46.53 ? 315 HIS A ND1 1 
ATOM   2346  C  CD2 . HIS A  1 315 ? 105.320 135.821 106.851 1.00 46.53 ? 315 HIS A CD2 1 
ATOM   2347  C  CE1 . HIS A  1 315 ? 106.456 137.568 107.531 1.00 46.53 ? 315 HIS A CE1 1 
ATOM   2348  N  NE2 . HIS A  1 315 ? 105.372 137.193 106.877 1.00 46.53 ? 315 HIS A NE2 1 
ATOM   2349  N  N   . VAL A  1 316 ? 105.621 130.924 108.317 1.00 51.64 ? 316 VAL A N   1 
ATOM   2350  C  CA  . VAL A  1 316 ? 105.942 129.506 108.183 1.00 51.64 ? 316 VAL A CA  1 
ATOM   2351  C  C   . VAL A  1 316 ? 106.875 129.332 106.991 1.00 51.64 ? 316 VAL A C   1 
ATOM   2352  O  O   . VAL A  1 316 ? 106.527 129.736 105.872 1.00 51.64 ? 316 VAL A O   1 
ATOM   2353  C  CB  . VAL A  1 316 ? 104.676 128.653 108.006 1.00 51.64 ? 316 VAL A CB  1 
ATOM   2354  C  CG1 . VAL A  1 316 ? 105.039 127.182 107.911 1.00 51.64 ? 316 VAL A CG1 1 
ATOM   2355  C  CG2 . VAL A  1 316 ? 103.703 128.895 109.139 1.00 51.64 ? 316 VAL A CG2 1 
ATOM   2356  N  N   . PRO A  1 317 ? 108.060 128.740 107.173 1.00 48.78 ? 317 PRO A N   1 
ATOM   2357  C  CA  . PRO A  1 317 ? 108.994 128.520 106.066 1.00 48.78 ? 317 PRO A CA  1 
ATOM   2358  C  C   . PRO A  1 317 ? 108.596 127.342 105.186 1.00 48.78 ? 317 PRO A C   1 
ATOM   2359  O  O   . PRO A  1 317 ? 107.551 126.743 105.433 1.00 48.78 ? 317 PRO A O   1 
ATOM   2360  C  CB  . PRO A  1 317 ? 110.313 128.242 106.782 1.00 48.78 ? 317 PRO A CB  1 
ATOM   2361  C  CG  . PRO A  1 317 ? 109.911 127.639 108.074 1.00 48.78 ? 317 PRO A CG  1 
ATOM   2362  C  CD  . PRO A  1 317 ? 108.592 128.249 108.455 1.00 48.78 ? 317 PRO A CD  1 
ATOM   2363  N  N   . PRO B  1 2   ? 130.506 130.267 161.990 1.00 28.59 ? 2   PRO B N   1 
ATOM   2364  C  CA  . PRO B  1 2   ? 130.021 129.275 161.028 1.00 28.59 ? 2   PRO B CA  1 
ATOM   2365  C  C   . PRO B  1 2   ? 130.156 127.852 161.545 1.00 28.59 ? 2   PRO B C   1 
ATOM   2366  O  O   . PRO B  1 2   ? 131.211 127.471 162.031 1.00 28.59 ? 2   PRO B O   1 
ATOM   2367  C  CB  . PRO B  1 2   ? 130.913 129.502 159.806 1.00 28.59 ? 2   PRO B CB  1 
ATOM   2368  C  CG  . PRO B  1 2   ? 132.133 130.174 160.319 1.00 28.59 ? 2   PRO B CG  1 
ATOM   2369  C  CD  . PRO B  1 2   ? 131.893 130.671 161.714 1.00 28.59 ? 2   PRO B CD  1 
ATOM   2370  N  N   . ASN B  1 3   ? 129.085 127.083 161.443 1.00 27.76 ? 3   ASN B N   1 
ATOM   2371  C  CA  . ASN B  1 3   ? 129.064 125.706 161.902 1.00 27.76 ? 3   ASN B CA  1 
ATOM   2372  C  C   . ASN B  1 3   ? 129.053 124.752 160.717 1.00 27.76 ? 3   ASN B C   1 
ATOM   2373  O  O   . ASN B  1 3   ? 128.676 125.114 159.602 1.00 27.76 ? 3   ASN B O   1 
ATOM   2374  C  CB  . ASN B  1 3   ? 127.844 125.455 162.788 1.00 27.76 ? 3   ASN B CB  1 
ATOM   2375  C  CG  . ASN B  1 3   ? 127.727 126.457 163.904 1.00 27.76 ? 3   ASN B CG  1 
ATOM   2376  O  OD1 . ASN B  1 3   ? 128.559 126.496 164.803 1.00 27.76 ? 3   ASN B OD1 1 
ATOM   2377  N  ND2 . ASN B  1 3   ? 126.700 127.284 163.847 1.00 27.76 ? 3   ASN B ND2 1 
ATOM   2378  N  N   . ILE B  1 4   ? 129.474 123.522 160.972 1.00 25.16 ? 4   ILE B N   1 
ATOM   2379  C  CA  . ILE B  1 4   ? 129.493 122.492 159.942 1.00 25.16 ? 4   ILE B CA  1 
ATOM   2380  C  C   . ILE B  1 4   ? 128.071 122.035 159.668 1.00 25.16 ? 4   ILE B C   1 
ATOM   2381  O  O   . ILE B  1 4   ? 127.317 121.722 160.594 1.00 25.16 ? 4   ILE B O   1 
ATOM   2382  C  CB  . ILE B  1 4   ? 130.372 121.310 160.368 1.00 25.16 ? 4   ILE B CB  1 
ATOM   2383  C  CG1 . ILE B  1 4   ? 131.783 121.777 160.684 1.00 25.16 ? 4   ILE B CG1 1 
ATOM   2384  C  CG2 . ILE B  1 4   ? 130.399 120.253 159.294 1.00 25.16 ? 4   ILE B CG2 1 
ATOM   2385  C  CD1 . ILE B  1 4   ? 132.755 120.652 160.892 1.00 25.16 ? 4   ILE B CD1 1 
ATOM   2386  N  N   . LYS B  1 5   ? 127.698 122.003 158.397 1.00 24.59 ? 5   LYS B N   1 
ATOM   2387  C  CA  . LYS B  1 5   ? 126.468 121.370 157.947 1.00 24.59 ? 5   LYS B CA  1 
ATOM   2388  C  C   . LYS B  1 5   ? 126.851 120.272 156.970 1.00 24.59 ? 5   LYS B C   1 
ATOM   2389  O  O   . LYS B  1 5   ? 127.552 120.534 155.991 1.00 24.59 ? 5   LYS B O   1 
ATOM   2390  C  CB  . LYS B  1 5   ? 125.537 122.381 157.286 1.00 24.59 ? 5   LYS B CB  1 
ATOM   2391  C  CG  . LYS B  1 5   ? 125.088 123.498 158.192 1.00 24.59 ? 5   LYS B CG  1 
ATOM   2392  C  CD  . LYS B  1 5   ? 123.655 123.306 158.622 1.00 24.59 ? 5   LYS B CD  1 
ATOM   2393  C  CE  . LYS B  1 5   ? 123.571 122.788 160.040 1.00 24.59 ? 5   LYS B CE  1 
ATOM   2394  N  NZ  . LYS B  1 5   ? 123.920 123.843 161.024 1.00 24.59 ? 5   LYS B NZ  1 
ATOM   2395  N  N   . ILE B  1 6   ? 126.405 119.052 157.238 1.00 23.85 ? 6   ILE B N   1 
ATOM   2396  C  CA  . ILE B  1 6   ? 126.698 117.906 156.389 1.00 23.85 ? 6   ILE B CA  1 
ATOM   2397  C  C   . ILE B  1 6   ? 125.414 117.557 155.656 1.00 23.85 ? 6   ILE B C   1 
ATOM   2398  O  O   . ILE B  1 6   ? 124.389 117.286 156.288 1.00 23.85 ? 6   ILE B O   1 
ATOM   2399  C  CB  . ILE B  1 6   ? 127.201 116.705 157.200 1.00 23.85 ? 6   ILE B CB  1 
ATOM   2400  C  CG1 . ILE B  1 6   ? 128.527 117.009 157.873 1.00 23.85 ? 6   ILE B CG1 1 
ATOM   2401  C  CG2 . ILE B  1 6   ? 127.449 115.536 156.286 1.00 23.85 ? 6   ILE B CG2 1 
ATOM   2402  C  CD1 . ILE B  1 6   ? 129.599 117.426 156.936 1.00 23.85 ? 6   ILE B CD1 1 
ATOM   2403  N  N   . PHE B  1 7   ? 125.461 117.570 154.334 1.00 23.02 ? 7   PHE B N   1 
ATOM   2404  C  CA  . PHE B  1 7   ? 124.326 117.190 153.513 1.00 23.02 ? 7   PHE B CA  1 
ATOM   2405  C  C   . PHE B  1 7   ? 124.688 115.967 152.693 1.00 23.02 ? 7   PHE B C   1 
ATOM   2406  O  O   . PHE B  1 7   ? 125.813 115.842 152.206 1.00 23.02 ? 7   PHE B O   1 
ATOM   2407  C  CB  . PHE B  1 7   ? 123.890 118.321 152.591 1.00 23.02 ? 7   PHE B CB  1 
ATOM   2408  C  CG  . PHE B  1 7   ? 123.156 119.409 153.290 1.00 23.02 ? 7   PHE B CG  1 
ATOM   2409  C  CD1 . PHE B  1 7   ? 121.815 119.284 153.561 1.00 23.02 ? 7   PHE B CD1 1 
ATOM   2410  C  CD2 . PHE B  1 7   ? 123.808 120.551 153.689 1.00 23.02 ? 7   PHE B CD2 1 
ATOM   2411  C  CE1 . PHE B  1 7   ? 121.139 120.281 154.208 1.00 23.02 ? 7   PHE B CE1 1 
ATOM   2412  C  CE2 . PHE B  1 7   ? 123.136 121.544 154.336 1.00 23.02 ? 7   PHE B CE2 1 
ATOM   2413  C  CZ  . PHE B  1 7   ? 121.799 121.409 154.597 1.00 23.02 ? 7   PHE B CZ  1 
ATOM   2414  N  N   . SER B  1 8   ? 123.731 115.067 152.547 1.00 25.88 ? 8   SER B N   1 
ATOM   2415  C  CA  . SER B  1 8   ? 123.922 113.840 151.798 1.00 25.88 ? 8   SER B CA  1 
ATOM   2416  C  C   . SER B  1 8   ? 123.180 113.932 150.477 1.00 25.88 ? 8   SER B C   1 
ATOM   2417  O  O   . SER B  1 8   ? 122.047 114.415 150.430 1.00 25.88 ? 8   SER B O   1 
ATOM   2418  C  CB  . SER B  1 8   ? 123.423 112.636 152.587 1.00 25.88 ? 8   SER B CB  1 
ATOM   2419  O  OG  . SER B  1 8   ? 123.659 111.445 151.869 1.00 25.88 ? 8   SER B OG  1 
ATOM   2420  N  N   . GLY B  1 9   ? 123.826 113.490 149.416 1.00 27.53 ? 9   GLY B N   1 
ATOM   2421  C  CA  . GLY B  1 9   ? 123.115 113.191 148.198 1.00 27.53 ? 9   GLY B CA  1 
ATOM   2422  C  C   . GLY B  1 9   ? 122.480 111.821 148.263 1.00 27.53 ? 9   GLY B C   1 
ATOM   2423  O  O   . GLY B  1 9   ? 122.536 111.122 149.270 1.00 27.53 ? 9   GLY B O   1 
ATOM   2424  N  N   . SER B  1 10  ? 121.863 111.425 147.158 1.00 29.25 ? 10  SER B N   1 
ATOM   2425  C  CA  . SER B  1 10  ? 121.244 110.112 147.101 1.00 29.25 ? 10  SER B CA  1 
ATOM   2426  C  C   . SER B  1 10  ? 122.240 108.990 146.850 1.00 29.25 ? 10  SER B C   1 
ATOM   2427  O  O   . SER B  1 10  ? 121.910 107.831 147.109 1.00 29.25 ? 10  SER B O   1 
ATOM   2428  C  CB  . SER B  1 10  ? 120.169 110.092 146.017 1.00 29.25 ? 10  SER B CB  1 
ATOM   2429  O  OG  . SER B  1 10  ? 119.242 111.141 146.205 1.00 29.25 ? 10  SER B OG  1 
ATOM   2430  N  N   . SER B  1 11  ? 123.445 109.302 146.378 1.00 27.41 ? 11  SER B N   1 
ATOM   2431  C  CA  . SER B  1 11  ? 124.349 108.259 145.903 1.00 27.41 ? 11  SER B CA  1 
ATOM   2432  C  C   . SER B  1 11  ? 124.816 107.351 147.035 1.00 27.41 ? 11  SER B C   1 
ATOM   2433  O  O   . SER B  1 11  ? 124.746 106.124 146.923 1.00 27.41 ? 11  SER B O   1 
ATOM   2434  C  CB  . SER B  1 11  ? 125.541 108.889 145.192 1.00 27.41 ? 11  SER B CB  1 
ATOM   2435  O  OG  . SER B  1 11  ? 126.353 109.605 146.098 1.00 27.41 ? 11  SER B OG  1 
ATOM   2436  N  N   . HIS B  1 12  ? 125.314 107.931 148.129 0.58 28.14 ? 12  HIS B N   1 
ATOM   2437  C  CA  . HIS B  1 12  ? 125.922 107.149 149.205 0.58 28.14 ? 12  HIS B CA  1 
ATOM   2438  C  C   . HIS B  1 12  ? 125.428 107.699 150.545 0.58 28.14 ? 12  HIS B C   1 
ATOM   2439  O  O   . HIS B  1 12  ? 126.103 108.481 151.208 0.58 28.14 ? 12  HIS B O   1 
ATOM   2440  C  CB  . HIS B  1 12  ? 127.446 107.191 149.098 0.58 28.14 ? 12  HIS B CB  1 
ATOM   2441  C  CG  . HIS B  1 12  ? 128.134 106.011 149.701 0.58 28.14 ? 12  HIS B CG  1 
ATOM   2442  N  ND1 . HIS B  1 12  ? 127.469 105.057 150.438 0.58 28.14 ? 12  HIS B ND1 1 
ATOM   2443  C  CD2 . HIS B  1 12  ? 129.431 105.632 149.677 0.58 28.14 ? 12  HIS B CD2 1 
ATOM   2444  C  CE1 . HIS B  1 12  ? 128.326 104.141 150.843 0.58 28.14 ? 12  HIS B CE1 1 
ATOM   2445  N  NE2 . HIS B  1 12  ? 129.524 104.467 150.397 0.58 28.14 ? 12  HIS B NE2 1 
ATOM   2446  N  N   . GLN B  1 13  ? 124.255 107.243 150.970 1.00 31.54 ? 13  GLN B N   1 
ATOM   2447  C  CA  . GLN B  1 13  ? 123.677 107.732 152.214 1.00 31.54 ? 13  GLN B CA  1 
ATOM   2448  C  C   . GLN B  1 13  ? 124.347 107.119 153.434 1.00 31.54 ? 13  GLN B C   1 
ATOM   2449  O  O   . GLN B  1 13  ? 124.456 107.775 154.474 1.00 31.54 ? 13  GLN B O   1 
ATOM   2450  C  CB  . GLN B  1 13  ? 122.177 107.452 152.235 1.00 31.54 ? 13  GLN B CB  1 
ATOM   2451  C  CG  . GLN B  1 13  ? 121.314 108.685 152.105 1.00 31.54 ? 13  GLN B CG  1 
ATOM   2452  C  CD  . GLN B  1 13  ? 121.151 109.422 153.412 1.00 31.54 ? 13  GLN B CD  1 
ATOM   2453  O  OE1 . GLN B  1 13  ? 121.424 108.883 154.481 1.00 31.54 ? 13  GLN B OE1 1 
ATOM   2454  N  NE2 . GLN B  1 13  ? 120.706 110.668 153.335 1.00 31.54 ? 13  GLN B NE2 1 
ATOM   2455  N  N   . ASP B  1 14  ? 124.799 105.869 153.324 1.00 31.53 ? 14  ASP B N   1 
ATOM   2456  C  CA  . ASP B  1 14  ? 125.489 105.224 154.432 1.00 31.53 ? 14  ASP B CA  1 
ATOM   2457  C  C   . ASP B  1 14  ? 126.791 105.937 154.768 1.00 31.53 ? 14  ASP B C   1 
ATOM   2458  O  O   . ASP B  1 14  ? 127.100 106.162 155.944 1.00 31.53 ? 14  ASP B O   1 
ATOM   2459  C  CB  . ASP B  1 14  ? 125.751 103.762 154.092 1.00 31.53 ? 14  ASP B CB  1 
ATOM   2460  C  CG  . ASP B  1 14  ? 126.071 102.935 155.307 1.00 31.53 ? 14  ASP B CG  1 
ATOM   2461  O  OD1 . ASP B  1 14  ? 125.914 103.448 156.432 1.00 31.53 ? 14  ASP B OD1 1 
ATOM   2462  O  OD2 . ASP B  1 14  ? 126.478 101.767 155.143 1.00 31.53 ? 14  ASP B OD2 1 
ATOM   2463  N  N   . LEU B  1 15  ? 127.570 106.295 153.747 1.00 28.11 ? 15  LEU B N   1 
ATOM   2464  C  CA  . LEU B  1 15  ? 128.823 106.996 153.986 1.00 28.11 ? 15  LEU B CA  1 
ATOM   2465  C  C   . LEU B  1 15  ? 128.578 108.341 154.648 1.00 28.11 ? 15  LEU B C   1 
ATOM   2466  O  O   . LEU B  1 15  ? 129.300 108.731 155.570 1.00 28.11 ? 15  LEU B O   1 
ATOM   2467  C  CB  . LEU B  1 15  ? 129.582 107.182 152.678 1.00 28.11 ? 15  LEU B CB  1 
ATOM   2468  C  CG  . LEU B  1 15  ? 130.950 107.845 152.787 1.00 28.11 ? 15  LEU B CG  1 
ATOM   2469  C  CD1 . LEU B  1 15  ? 131.812 107.080 153.759 1.00 28.11 ? 15  LEU B CD1 1 
ATOM   2470  C  CD2 . LEU B  1 15  ? 131.614 107.929 151.440 1.00 28.11 ? 15  LEU B CD2 1 
ATOM   2471  N  N   . SER B  1 16  ? 127.564 109.068 154.184 1.00 28.16 ? 16  SER B N   1 
ATOM   2472  C  CA  . SER B  1 16  ? 127.254 110.361 154.772 1.00 28.16 ? 16  SER B CA  1 
ATOM   2473  C  C   . SER B  1 16  ? 126.816 110.220 156.220 1.00 28.16 ? 16  SER B C   1 
ATOM   2474  O  O   . SER B  1 16  ? 127.200 111.028 157.070 1.00 28.16 ? 16  SER B O   1 
ATOM   2475  C  CB  . SER B  1 16  ? 126.175 111.057 153.957 1.00 28.16 ? 16  SER B CB  1 
ATOM   2476  O  OG  . SER B  1 16  ? 126.502 111.041 152.585 1.00 28.16 ? 16  SER B OG  1 
ATOM   2477  N  N   . GLN B  1 17  ? 126.004 109.207 156.520 1.00 29.84 ? 17  GLN B N   1 
ATOM   2478  C  CA  . GLN B  1 17  ? 125.597 109.000 157.903 1.00 29.84 ? 17  GLN B CA  1 
ATOM   2479  C  C   . GLN B  1 17  ? 126.792 108.670 158.782 1.00 29.84 ? 17  GLN B C   1 
ATOM   2480  O  O   . GLN B  1 17  ? 126.902 109.175 159.902 1.00 29.84 ? 17  GLN B O   1 
ATOM   2481  C  CB  . GLN B  1 17  ? 124.548 107.900 157.993 1.00 29.84 ? 17  GLN B CB  1 
ATOM   2482  C  CG  . GLN B  1 17  ? 123.954 107.774 159.372 1.00 29.84 ? 17  GLN B CG  1 
ATOM   2483  C  CD  . GLN B  1 17  ? 123.326 109.064 159.840 1.00 29.84 ? 17  GLN B CD  1 
ATOM   2484  O  OE1 . GLN B  1 17  ? 122.370 109.549 159.246 1.00 29.84 ? 17  GLN B OE1 1 
ATOM   2485  N  NE2 . GLN B  1 17  ? 123.872 109.636 160.902 1.00 29.84 ? 17  GLN B NE2 1 
ATOM   2486  N  N   . LYS B  1 18  ? 127.704 107.832 158.291 1.00 30.00 ? 18  LYS B N   1 
ATOM   2487  C  CA  . LYS B  1 18  ? 128.905 107.527 159.056 1.00 30.00 ? 18  LYS B CA  1 
ATOM   2488  C  C   . LYS B  1 18  ? 129.735 108.779 159.308 1.00 30.00 ? 18  LYS B C   1 
ATOM   2489  O  O   . LYS B  1 18  ? 130.200 109.013 160.431 1.00 30.00 ? 18  LYS B O   1 
ATOM   2490  C  CB  . LYS B  1 18  ? 129.737 106.484 158.321 1.00 30.00 ? 18  LYS B CB  1 
ATOM   2491  C  CG  . LYS B  1 18  ? 129.203 105.087 158.408 1.00 30.00 ? 18  LYS B CG  1 
ATOM   2492  C  CD  . LYS B  1 18  ? 129.889 104.203 157.398 1.00 30.00 ? 18  LYS B CD  1 
ATOM   2493  C  CE  . LYS B  1 18  ? 129.813 102.752 157.798 1.00 30.00 ? 18  LYS B CE  1 
ATOM   2494  N  NZ  . LYS B  1 18  ? 128.404 102.315 157.939 1.00 30.00 ? 18  LYS B NZ  1 
ATOM   2495  N  N   . ILE B  1 19  ? 129.921 109.600 158.275 1.00 27.33 ? 19  ILE B N   1 
ATOM   2496  C  CA  . ILE B  1 19  ? 130.703 110.822 158.427 1.00 27.33 ? 19  ILE B CA  1 
ATOM   2497  C  C   . ILE B  1 19  ? 130.057 111.744 159.448 1.00 27.33 ? 19  ILE B C   1 
ATOM   2498  O  O   . ILE B  1 19  ? 130.733 112.307 160.313 1.00 27.33 ? 19  ILE B O   1 
ATOM   2499  C  CB  . ILE B  1 19  ? 130.879 111.518 157.065 1.00 27.33 ? 19  ILE B CB  1 
ATOM   2500  C  CG1 . ILE B  1 19  ? 131.769 110.683 156.152 1.00 27.33 ? 19  ILE B CG1 1 
ATOM   2501  C  CG2 . ILE B  1 19  ? 131.474 112.890 157.244 1.00 27.33 ? 19  ILE B CG2 1 
ATOM   2502  C  CD1 . ILE B  1 19  ? 131.699 111.096 154.713 1.00 27.33 ? 19  ILE B CD1 1 
ATOM   2503  N  N   . ALA B  1 20  ? 128.738 111.912 159.368 1.00 27.63 ? 20  ALA B N   1 
ATOM   2504  C  CA  . ALA B  1 20  ? 128.043 112.768 160.321 1.00 27.63 ? 20  ALA B CA  1 
ATOM   2505  C  C   . ALA B  1 20  ? 128.150 112.218 161.734 1.00 27.63 ? 20  ALA B C   1 
ATOM   2506  O  O   . ALA B  1 20  ? 128.252 112.983 162.699 1.00 27.63 ? 20  ALA B O   1 
ATOM   2507  C  CB  . ALA B  1 20  ? 126.581 112.930 159.914 1.00 27.63 ? 20  ALA B CB  1 
ATOM   2508  N  N   . ASP B  1 21  ? 128.121 110.894 161.880 1.00 30.80 ? 21  ASP B N   1 
ATOM   2509  C  CA  . ASP B  1 21  ? 128.311 110.292 163.194 1.00 30.80 ? 21  ASP B CA  1 
ATOM   2510  C  C   . ASP B  1 21  ? 129.677 110.629 163.763 1.00 30.80 ? 21  ASP B C   1 
ATOM   2511  O  O   . ASP B  1 21  ? 129.797 110.969 164.944 1.00 30.80 ? 21  ASP B O   1 
ATOM   2512  C  CB  . ASP B  1 21  ? 128.139 108.780 163.118 1.00 30.80 ? 21  ASP B CB  1 
ATOM   2513  C  CG  . ASP B  1 21  ? 126.730 108.375 162.803 1.00 30.80 ? 21  ASP B CG  1 
ATOM   2514  O  OD1 . ASP B  1 21  ? 125.844 109.250 162.834 1.00 30.80 ? 21  ASP B OD1 1 
ATOM   2515  O  OD2 . ASP B  1 21  ? 126.503 107.183 162.519 1.00 30.80 ? 21  ASP B OD2 1 
ATOM   2516  N  N   . ARG B  1 22  ? 130.723 110.547 162.942 0.80 28.56 ? 22  ARG B N   1 
ATOM   2517  C  CA  . ARG B  1 22  ? 132.058 110.767 163.482 0.80 28.56 ? 22  ARG B CA  1 
ATOM   2518  C  C   . ARG B  1 22  ? 132.332 112.239 163.735 0.80 28.56 ? 22  ARG B C   1 
ATOM   2519  O  O   . ARG B  1 22  ? 133.346 112.582 164.349 0.80 28.56 ? 22  ARG B O   1 
ATOM   2520  C  CB  . ARG B  1 22  ? 133.105 110.177 162.554 0.80 28.56 ? 22  ARG B CB  1 
ATOM   2521  C  CG  . ARG B  1 22  ? 132.832 108.738 162.290 0.80 28.56 ? 22  ARG B CG  1 
ATOM   2522  C  CD  . ARG B  1 22  ? 133.802 108.135 161.348 0.80 28.56 ? 22  ARG B CD  1 
ATOM   2523  N  NE  . ARG B  1 22  ? 134.866 107.498 162.102 0.80 28.56 ? 22  ARG B NE  1 
ATOM   2524  C  CZ  . ARG B  1 22  ? 135.043 106.188 162.156 0.80 28.56 ? 22  ARG B CZ  1 
ATOM   2525  N  NH1 . ARG B  1 22  ? 136.034 105.679 162.866 0.80 28.56 ? 22  ARG B NH1 1 
ATOM   2526  N  NH2 . ARG B  1 22  ? 134.219 105.387 161.503 0.80 28.56 ? 22  ARG B NH2 1 
ATOM   2527  N  N   . LEU B  1 23  ? 131.455 113.121 163.271 1.00 27.33 ? 23  LEU B N   1 
ATOM   2528  C  CA  . LEU B  1 23  ? 131.565 114.536 163.580 1.00 27.33 ? 23  LEU B CA  1 
ATOM   2529  C  C   . LEU B  1 23  ? 130.614 114.975 164.679 1.00 27.33 ? 23  LEU B C   1 
ATOM   2530  O  O   . LEU B  1 23  ? 130.590 116.160 165.015 1.00 27.33 ? 23  LEU B O   1 
ATOM   2531  C  CB  . LEU B  1 23  ? 131.305 115.365 162.327 1.00 27.33 ? 23  LEU B CB  1 
ATOM   2532  C  CG  . LEU B  1 23  ? 132.307 115.221 161.187 1.00 27.33 ? 23  LEU B CG  1 
ATOM   2533  C  CD1 . LEU B  1 23  ? 131.854 116.022 159.989 1.00 27.33 ? 23  LEU B CD1 1 
ATOM   2534  C  CD2 . LEU B  1 23  ? 133.670 115.663 161.635 1.00 27.33 ? 23  LEU B CD2 1 
ATOM   2535  N  N   . GLY B  1 24  ? 129.835 114.058 165.240 1.00 28.19 ? 24  GLY B N   1 
ATOM   2536  C  CA  . GLY B  1 24  ? 128.852 114.424 166.237 1.00 28.19 ? 24  GLY B CA  1 
ATOM   2537  C  C   . GLY B  1 24  ? 127.748 115.314 165.721 1.00 28.19 ? 24  GLY B C   1 
ATOM   2538  O  O   . GLY B  1 24  ? 127.302 116.211 166.435 1.00 28.19 ? 24  GLY B O   1 
ATOM   2539  N  N   . LEU B  1 25  ? 127.288 115.086 164.499 1.00 26.71 ? 25  LEU B N   1 
ATOM   2540  C  CA  . LEU B  1 25  ? 126.269 115.918 163.887 1.00 26.71 ? 25  LEU B CA  1 
ATOM   2541  C  C   . LEU B  1 25  ? 125.134 115.062 163.356 1.00 26.71 ? 25  LEU B C   1 
ATOM   2542  O  O   . LEU B  1 25  ? 125.239 113.839 163.248 1.00 26.71 ? 25  LEU B O   1 
ATOM   2543  C  CB  . LEU B  1 25  ? 126.843 116.750 162.739 1.00 26.71 ? 25  LEU B CB  1 
ATOM   2544  C  CG  . LEU B  1 25  ? 128.090 117.571 163.029 1.00 26.71 ? 25  LEU B CG  1 
ATOM   2545  C  CD1 . LEU B  1 25  ? 128.553 118.259 161.772 1.00 26.71 ? 25  LEU B CD1 1 
ATOM   2546  C  CD2 . LEU B  1 25  ? 127.799 118.582 164.116 1.00 26.71 ? 25  LEU B CD2 1 
ATOM   2547  N  N   . GLU B  1 26  ? 124.040 115.727 163.031 0.40 25.75 ? 26  GLU B N   1 
ATOM   2548  C  CA  . GLU B  1 26  ? 122.957 115.128 162.278 0.40 25.75 ? 26  GLU B CA  1 
ATOM   2549  C  C   . GLU B  1 26  ? 123.048 115.594 160.836 0.40 25.75 ? 26  GLU B C   1 
ATOM   2550  O  O   . GLU B  1 26  ? 123.463 116.719 160.558 0.40 25.75 ? 26  GLU B O   1 
ATOM   2551  C  CB  . GLU B  1 26  ? 121.597 115.502 162.863 0.40 25.75 ? 26  GLU B CB  1 
ATOM   2552  C  CG  . GLU B  1 26  ? 121.508 115.345 164.362 0.40 25.75 ? 26  GLU B CG  1 
ATOM   2553  C  CD  . GLU B  1 26  ? 120.080 115.356 164.858 0.40 25.75 ? 26  GLU B CD  1 
ATOM   2554  O  OE1 . GLU B  1 26  ? 119.467 116.442 164.885 0.40 25.75 ? 26  GLU B OE1 1 
ATOM   2555  O  OE2 . GLU B  1 26  ? 119.570 114.276 165.217 0.40 25.75 ? 26  GLU B OE2 1 
ATOM   2556  N  N   . LEU B  1 27  ? 122.676 114.711 159.919 1.00 25.89 ? 27  LEU B N   1 
ATOM   2557  C  CA  . LEU B  1 27  ? 122.657 115.082 158.516 1.00 25.89 ? 27  LEU B CA  1 
ATOM   2558  C  C   . LEU B  1 27  ? 121.702 116.245 158.298 1.00 25.89 ? 27  LEU B C   1 
ATOM   2559  O  O   . LEU B  1 27  ? 120.636 116.316 158.911 1.00 25.89 ? 27  LEU B O   1 
ATOM   2560  C  CB  . LEU B  1 27  ? 122.248 113.890 157.657 1.00 25.89 ? 27  LEU B CB  1 
ATOM   2561  C  CG  . LEU B  1 27  ? 123.346 112.871 157.368 1.00 25.89 ? 27  LEU B CG  1 
ATOM   2562  C  CD1 . LEU B  1 27  ? 122.801 111.719 156.570 1.00 25.89 ? 27  LEU B CD1 1 
ATOM   2563  C  CD2 . LEU B  1 27  ? 124.480 113.530 156.631 1.00 25.89 ? 27  LEU B CD2 1 
ATOM   2564  N  N   . GLY B  1 28  ? 122.100 117.171 157.436 1.00 25.75 ? 28  GLY B N   1 
ATOM   2565  C  CA  . GLY B  1 28  ? 121.258 118.312 157.157 1.00 25.75 ? 28  GLY B CA  1 
ATOM   2566  C  C   . GLY B  1 28  ? 119.955 117.904 156.500 1.00 25.75 ? 28  GLY B C   1 
ATOM   2567  O  O   . GLY B  1 28  ? 119.874 116.917 155.774 1.00 25.75 ? 28  GLY B O   1 
ATOM   2568  N  N   . LYS B  1 29  ? 118.919 118.688 156.763 0.40 26.48 ? 29  LYS B N   1 
ATOM   2569  C  CA  . LYS B  1 29  ? 117.589 118.367 156.269 0.40 26.48 ? 29  LYS B CA  1 
ATOM   2570  C  C   . LYS B  1 29  ? 117.470 118.767 154.808 0.40 26.48 ? 29  LYS B C   1 
ATOM   2571  O  O   . LYS B  1 29  ? 117.339 119.953 154.493 0.40 26.48 ? 29  LYS B O   1 
ATOM   2572  C  CB  . LYS B  1 29  ? 116.538 119.082 157.108 0.40 26.48 ? 29  LYS B CB  1 
ATOM   2573  C  CG  . LYS B  1 29  ? 116.018 118.270 158.261 0.40 26.48 ? 29  LYS B CG  1 
ATOM   2574  C  CD  . LYS B  1 29  ? 115.578 119.169 159.397 0.40 26.48 ? 29  LYS B CD  1 
ATOM   2575  C  CE  . LYS B  1 29  ? 115.278 118.364 160.647 0.40 26.48 ? 29  LYS B CE  1 
ATOM   2576  N  NZ  . LYS B  1 29  ? 113.819 118.258 160.907 0.40 26.48 ? 29  LYS B NZ  1 
ATOM   2577  N  N   . VAL B  1 30  ? 117.521 117.788 153.915 1.00 28.59 ? 30  VAL B N   1 
ATOM   2578  C  CA  . VAL B  1 30  ? 117.397 118.056 152.489 1.00 28.59 ? 30  VAL B CA  1 
ATOM   2579  C  C   . VAL B  1 30  ? 116.526 116.981 151.864 1.00 28.59 ? 30  VAL B C   1 
ATOM   2580  O  O   . VAL B  1 30  ? 116.619 115.802 152.211 1.00 28.59 ? 30  VAL B O   1 
ATOM   2581  C  CB  . VAL B  1 30  ? 118.778 118.144 151.801 1.00 28.59 ? 30  VAL B CB  1 
ATOM   2582  C  CG1 . VAL B  1 30  ? 119.479 116.808 151.814 1.00 28.59 ? 30  VAL B CG1 1 
ATOM   2583  C  CG2 . VAL B  1 30  ? 118.632 118.649 150.383 1.00 28.59 ? 30  VAL B CG2 1 
ATOM   2584  N  N   . VAL B  1 31  ? 115.658 117.403 150.958 1.00 31.23 ? 31  VAL B N   1 
ATOM   2585  C  CA  . VAL B  1 31  ? 114.821 116.503 150.178 1.00 31.23 ? 31  VAL B CA  1 
ATOM   2586  C  C   . VAL B  1 31  ? 115.385 116.460 148.768 1.00 31.23 ? 31  VAL B C   1 
ATOM   2587  O  O   . VAL B  1 31  ? 115.460 117.492 148.094 1.00 31.23 ? 31  VAL B O   1 
ATOM   2588  C  CB  . VAL B  1 31  ? 113.357 116.964 150.169 1.00 31.23 ? 31  VAL B CB  1 
ATOM   2589  C  CG1 . VAL B  1 31  ? 112.462 115.837 149.713 1.00 31.23 ? 31  VAL B CG1 1 
ATOM   2590  C  CG2 . VAL B  1 31  ? 112.950 117.439 151.543 1.00 31.23 ? 31  VAL B CG2 1 
ATOM   2591  N  N   . THR B  1 32  ? 115.791 115.276 148.323 1.00 32.64 ? 32  THR B N   1 
ATOM   2592  C  CA  . THR B  1 32  ? 116.343 115.085 146.985 1.00 32.64 ? 32  THR B CA  1 
ATOM   2593  C  C   . THR B  1 32  ? 115.517 114.005 146.300 1.00 32.64 ? 32  THR B C   1 
ATOM   2594  O  O   . THR B  1 32  ? 115.668 112.817 146.594 1.00 32.64 ? 32  THR B O   1 
ATOM   2595  C  CB  . THR B  1 32  ? 117.819 114.702 147.029 1.00 32.64 ? 32  THR B CB  1 
ATOM   2596  O  OG1 . THR B  1 32  ? 118.046 113.782 148.101 1.00 32.64 ? 32  THR B OG1 1 
ATOM   2597  C  CG2 . THR B  1 32  ? 118.677 115.928 147.242 1.00 32.64 ? 32  THR B CG2 1 
ATOM   2598  N  N   . LYS B  1 33  ? 114.645 114.415 145.389 0.01 33.27 ? 33  LYS B N   1 
ATOM   2599  C  CA  . LYS B  1 33  ? 113.824 113.448 144.679 0.01 33.27 ? 33  LYS B CA  1 
ATOM   2600  C  C   . LYS B  1 33  ? 113.847 113.711 143.183 0.01 33.27 ? 33  LYS B C   1 
ATOM   2601  O  O   . LYS B  1 33  ? 114.641 114.515 142.693 0.01 33.27 ? 33  LYS B O   1 
ATOM   2602  C  CB  . LYS B  1 33  ? 112.388 113.476 145.199 0.01 33.27 ? 33  LYS B CB  1 
ATOM   2603  C  CG  . LYS B  1 33  ? 111.657 114.768 144.928 0.01 33.27 ? 33  LYS B CG  1 
ATOM   2604  C  CD  . LYS B  1 33  ? 110.371 114.839 145.729 0.01 33.27 ? 33  LYS B CD  1 
ATOM   2605  C  CE  . LYS B  1 33  ? 109.854 116.260 145.818 0.01 33.27 ? 33  LYS B CE  1 
ATOM   2606  N  NZ  . LYS B  1 33  ? 108.404 116.306 146.137 0.01 33.27 ? 33  LYS B NZ  1 
ATOM   2607  N  N   . LYS B  1 34  ? 112.984 113.028 142.449 1.00 34.89 ? 34  LYS B N   1 
ATOM   2608  C  CA  . LYS B  1 34  ? 112.809 113.267 141.029 1.00 34.89 ? 34  LYS B CA  1 
ATOM   2609  C  C   . LYS B  1 34  ? 111.369 113.660 140.757 1.00 34.89 ? 34  LYS B C   1 
ATOM   2610  O  O   . LYS B  1 34  ? 110.439 113.067 141.310 1.00 34.89 ? 34  LYS B O   1 
ATOM   2611  C  CB  . LYS B  1 34  ? 113.154 112.032 140.214 1.00 34.89 ? 34  LYS B CB  1 
ATOM   2612  C  CG  . LYS B  1 34  ? 114.603 111.680 140.236 1.00 34.89 ? 34  LYS B CG  1 
ATOM   2613  C  CD  . LYS B  1 34  ? 115.340 112.498 139.226 1.00 34.89 ? 34  LYS B CD  1 
ATOM   2614  C  CE  . LYS B  1 34  ? 116.487 111.726 138.652 1.00 34.89 ? 34  LYS B CE  1 
ATOM   2615  N  NZ  . LYS B  1 34  ? 116.049 110.425 138.095 1.00 34.89 ? 34  LYS B NZ  1 
ATOM   2616  N  N   . PHE B  1 35  ? 111.188 114.668 139.916 1.00 36.66 ? 35  PHE B N   1 
ATOM   2617  C  CA  . PHE B  1 35  ? 109.876 114.896 139.347 1.00 36.66 ? 35  PHE B CA  1 
ATOM   2618  C  C   . PHE B  1 35  ? 109.518 113.757 138.397 1.00 36.66 ? 35  PHE B C   1 
ATOM   2619  O  O   . PHE B  1 35  ? 110.324 112.877 138.103 1.00 36.66 ? 35  PHE B O   1 
ATOM   2620  C  CB  . PHE B  1 35  ? 109.832 116.231 138.617 1.00 36.66 ? 35  PHE B CB  1 
ATOM   2621  C  CG  . PHE B  1 35  ? 110.117 117.407 139.491 1.00 36.66 ? 35  PHE B CG  1 
ATOM   2622  C  CD1 . PHE B  1 35  ? 109.185 117.845 140.413 1.00 36.66 ? 35  PHE B CD1 1 
ATOM   2623  C  CD2 . PHE B  1 35  ? 111.311 118.086 139.387 1.00 36.66 ? 35  PHE B CD2 1 
ATOM   2624  C  CE1 . PHE B  1 35  ? 109.444 118.932 141.212 1.00 36.66 ? 35  PHE B CE1 1 
ATOM   2625  C  CE2 . PHE B  1 35  ? 111.572 119.170 140.184 1.00 36.66 ? 35  PHE B CE2 1 
ATOM   2626  C  CZ  . PHE B  1 35  ? 110.639 119.599 141.093 1.00 36.66 ? 35  PHE B CZ  1 
ATOM   2627  N  N   . SER B  1 36  ? 108.283 113.791 137.904 0.01 37.28 ? 36  SER B N   1 
ATOM   2628  C  CA  . SER B  1 36  ? 107.810 112.729 137.025 0.01 37.28 ? 36  SER B CA  1 
ATOM   2629  C  C   . SER B  1 36  ? 108.610 112.677 135.731 0.01 37.28 ? 36  SER B C   1 
ATOM   2630  O  O   . SER B  1 36  ? 108.755 111.610 135.126 0.01 37.28 ? 36  SER B O   1 
ATOM   2631  C  CB  . SER B  1 36  ? 106.331 112.932 136.730 0.01 37.28 ? 36  SER B CB  1 
ATOM   2632  O  OG  . SER B  1 36  ? 106.090 114.280 136.387 0.01 37.28 ? 36  SER B OG  1 
ATOM   2633  N  N   . ASN B  1 37  ? 109.129 113.815 135.289 0.50 34.98 ? 37  ASN B N   1 
ATOM   2634  C  CA  . ASN B  1 37  ? 109.878 113.885 134.046 0.50 34.98 ? 37  ASN B CA  1 
ATOM   2635  C  C   . ASN B  1 37  ? 111.365 113.652 134.234 0.50 34.98 ? 37  ASN B C   1 
ATOM   2636  O  O   . ASN B  1 37  ? 112.148 114.119 133.405 0.50 34.98 ? 37  ASN B O   1 
ATOM   2637  C  CB  . ASN B  1 37  ? 109.657 115.235 133.368 0.50 34.98 ? 37  ASN B CB  1 
ATOM   2638  C  CG  . ASN B  1 37  ? 110.225 116.380 134.163 0.50 34.98 ? 37  ASN B CG  1 
ATOM   2639  O  OD1 . ASN B  1 37  ? 110.162 116.392 135.387 0.50 34.98 ? 37  ASN B OD1 1 
ATOM   2640  N  ND2 . ASN B  1 37  ? 110.796 117.352 133.468 0.50 34.98 ? 37  ASN B ND2 1 
ATOM   2641  N  N   . GLN B  1 38  ? 111.769 112.966 135.301 1.00 35.88 ? 38  GLN B N   1 
ATOM   2642  C  CA  . GLN B  1 38  ? 113.158 112.615 135.572 1.00 35.88 ? 38  GLN B CA  1 
ATOM   2643  C  C   . GLN B  1 38  ? 114.021 113.825 135.888 1.00 35.88 ? 38  GLN B C   1 
ATOM   2644  O  O   . GLN B  1 38  ? 115.239 113.781 135.706 1.00 35.88 ? 38  GLN B O   1 
ATOM   2645  C  CB  . GLN B  1 38  ? 113.778 111.826 134.409 1.00 35.88 ? 38  GLN B CB  1 
ATOM   2646  C  CG  . GLN B  1 38  ? 113.270 110.397 134.194 1.00 35.88 ? 38  GLN B CG  1 
ATOM   2647  C  CD  . GLN B  1 38  ? 112.146 109.982 135.124 1.00 35.88 ? 38  GLN B CD  1 
ATOM   2648  O  OE1 . GLN B  1 38  ? 112.329 109.856 136.332 1.00 35.88 ? 38  GLN B OE1 1 
ATOM   2649  N  NE2 . GLN B  1 38  ? 110.964 109.779 134.556 1.00 35.88 ? 38  GLN B NE2 1 
ATOM   2650  N  N   . GLU B  1 39  ? 113.422 114.907 136.358 1.00 32.47 ? 39  GLU B N   1 
ATOM   2651  C  CA  . GLU B  1 39  ? 114.177 116.097 136.712 1.00 32.47 ? 39  GLU B CA  1 
ATOM   2652  C  C   . GLU B  1 39  ? 114.503 116.097 138.198 1.00 32.47 ? 39  GLU B C   1 
ATOM   2653  O  O   . GLU B  1 39  ? 113.654 115.786 139.032 1.00 32.47 ? 39  GLU B O   1 
ATOM   2654  C  CB  . GLU B  1 39  ? 113.384 117.342 136.339 1.00 32.47 ? 39  GLU B CB  1 
ATOM   2655  C  CG  . GLU B  1 39  ? 114.017 118.199 135.279 1.00 32.47 ? 39  GLU B CG  1 
ATOM   2656  C  CD  . GLU B  1 39  ? 113.095 119.310 134.830 1.00 32.47 ? 39  GLU B CD  1 
ATOM   2657  O  OE1 . GLU B  1 39  ? 113.116 120.396 135.440 1.00 32.47 ? 39  GLU B OE1 1 
ATOM   2658  O  OE2 . GLU B  1 39  ? 112.360 119.107 133.842 1.00 32.47 ? 39  GLU B OE2 1 
ATOM   2659  N  N   . THR B  1 40  ? 115.744 116.442 138.522 1.00 29.40 ? 40  THR B N   1 
ATOM   2660  C  CA  . THR B  1 40  ? 116.177 116.472 139.912 1.00 29.40 ? 40  THR B CA  1 
ATOM   2661  C  C   . THR B  1 40  ? 115.478 117.590 140.672 1.00 29.40 ? 40  THR B C   1 
ATOM   2662  O  O   . THR B  1 40  ? 115.465 118.740 140.234 1.00 29.40 ? 40  THR B O   1 
ATOM   2663  C  CB  . THR B  1 40  ? 117.691 116.665 139.984 1.00 29.40 ? 40  THR B CB  1 
ATOM   2664  O  OG1 . THR B  1 40  ? 118.344 115.623 139.253 1.00 29.40 ? 40  THR B OG1 1 
ATOM   2665  C  CG2 . THR B  1 40  ? 118.169 116.646 141.417 1.00 29.40 ? 40  THR B CG2 1 
ATOM   2666  N  N   . CYS B  1 41  ? 114.898 117.251 141.818 0.89 32.86 ? 41  CYS B N   1 
ATOM   2667  C  CA  . CYS B  1 41  ? 114.293 118.222 142.717 0.89 32.86 ? 41  CYS B CA  1 
ATOM   2668  C  C   . CYS B  1 41  ? 115.096 118.228 144.006 0.89 32.86 ? 41  CYS B C   1 
ATOM   2669  O  O   . CYS B  1 41  ? 115.248 117.186 144.648 0.89 32.86 ? 41  CYS B O   1 
ATOM   2670  C  CB  . CYS B  1 41  ? 112.834 117.879 143.004 0.89 32.86 ? 41  CYS B CB  1 
ATOM   2671  S  SG  . CYS B  1 41  ? 112.183 118.641 144.500 0.89 32.86 ? 41  CYS B SG  1 
ATOM   2672  N  N   . VAL B  1 42  ? 115.609 119.392 144.378 1.00 28.70 ? 42  VAL B N   1 
ATOM   2673  C  CA  . VAL B  1 42  ? 116.395 119.552 145.592 1.00 28.70 ? 42  VAL B CA  1 
ATOM   2674  C  C   . VAL B  1 42  ? 115.760 120.650 146.423 1.00 28.70 ? 42  VAL B C   1 
ATOM   2675  O  O   . VAL B  1 42  ? 115.486 121.739 145.913 1.00 28.70 ? 42  VAL B O   1 
ATOM   2676  C  CB  . VAL B  1 42  ? 117.866 119.884 145.285 1.00 28.70 ? 42  VAL B CB  1 
ATOM   2677  C  CG1 . VAL B  1 42  ? 118.565 120.371 146.525 1.00 28.70 ? 42  VAL B CG1 1 
ATOM   2678  C  CG2 . VAL B  1 42  ? 118.573 118.670 144.724 1.00 28.70 ? 42  VAL B CG2 1 
ATOM   2679  N  N   . GLU B  1 43  ? 115.514 120.364 147.695 0.40 28.85 ? 43  GLU B N   1 
ATOM   2680  C  CA  . GLU B  1 43  ? 114.977 121.356 148.615 0.40 28.85 ? 43  GLU B CA  1 
ATOM   2681  C  C   . GLU B  1 43  ? 115.758 121.288 149.914 0.40 28.85 ? 43  GLU B C   1 
ATOM   2682  O  O   . GLU B  1 43  ? 115.689 120.285 150.625 0.40 28.85 ? 43  GLU B O   1 
ATOM   2683  C  CB  . GLU B  1 43  ? 113.489 121.126 148.870 0.40 28.85 ? 43  GLU B CB  1 
ATOM   2684  C  CG  . GLU B  1 43  ? 112.726 122.384 149.222 0.40 28.85 ? 43  GLU B CG  1 
ATOM   2685  C  CD  . GLU B  1 43  ? 111.430 122.512 148.448 0.40 28.85 ? 43  GLU B CD  1 
ATOM   2686  O  OE1 . GLU B  1 43  ? 110.878 121.469 148.038 0.40 28.85 ? 43  GLU B OE1 1 
ATOM   2687  O  OE2 . GLU B  1 43  ? 110.961 123.653 148.252 0.40 28.85 ? 43  GLU B OE2 1 
ATOM   2688  N  N   . ILE B  1 44  ? 116.504 122.344 150.211 1.00 28.13 ? 44  ILE B N   1 
ATOM   2689  C  CA  . ILE B  1 44  ? 117.191 122.466 151.491 1.00 28.13 ? 44  ILE B CA  1 
ATOM   2690  C  C   . ILE B  1 44  ? 116.155 122.814 152.548 1.00 28.13 ? 44  ILE B C   1 
ATOM   2691  O  O   . ILE B  1 44  ? 115.526 123.874 152.488 1.00 28.13 ? 44  ILE B O   1 
ATOM   2692  C  CB  . ILE B  1 44  ? 118.293 123.531 151.431 1.00 28.13 ? 44  ILE B CB  1 
ATOM   2693  C  CG1 . ILE B  1 44  ? 119.112 123.395 150.150 1.00 28.13 ? 44  ILE B CG1 1 
ATOM   2694  C  CG2 . ILE B  1 44  ? 119.187 123.426 152.639 1.00 28.13 ? 44  ILE B CG2 1 
ATOM   2695  C  CD1 . ILE B  1 44  ? 119.866 122.106 150.048 1.00 28.13 ? 44  ILE B CD1 1 
ATOM   2696  N  N   . GLY B  1 45  ? 115.969 121.920 153.509 1.00 29.22 ? 45  GLY B N   1 
ATOM   2697  C  CA  . GLY B  1 45  ? 114.953 122.088 154.520 1.00 29.22 ? 45  GLY B CA  1 
ATOM   2698  C  C   . GLY B  1 45  ? 115.358 122.879 155.732 1.00 29.22 ? 45  GLY B C   1 
ATOM   2699  O  O   . GLY B  1 45  ? 114.546 123.065 156.640 1.00 29.22 ? 45  GLY B O   1 
ATOM   2700  N  N   . GLU B  1 46  ? 116.595 123.352 155.786 0.88 29.07 ? 46  GLU B N   1 
ATOM   2701  C  CA  . GLU B  1 46  ? 117.051 124.166 156.897 0.88 29.07 ? 46  GLU B CA  1 
ATOM   2702  C  C   . GLU B  1 46  ? 117.895 125.301 156.350 0.88 29.07 ? 46  GLU B C   1 
ATOM   2703  O  O   . GLU B  1 46  ? 118.507 125.186 155.289 0.88 29.07 ? 46  GLU B O   1 
ATOM   2704  C  CB  . GLU B  1 46  ? 117.842 123.337 157.913 0.88 29.07 ? 46  GLU B CB  1 
ATOM   2705  C  CG  . GLU B  1 46  ? 119.086 122.679 157.357 0.88 29.07 ? 46  GLU B CG  1 
ATOM   2706  C  CD  . GLU B  1 46  ? 119.673 121.656 158.311 0.88 29.07 ? 46  GLU B CD  1 
ATOM   2707  O  OE1 . GLU B  1 46  ? 118.952 120.718 158.704 0.88 29.07 ? 46  GLU B OE1 1 
ATOM   2708  O  OE2 . GLU B  1 46  ? 120.857 121.785 158.674 0.88 29.07 ? 46  GLU B OE2 1 
ATOM   2709  N  N   . SER B  1 47  ? 117.912 126.405 157.085 1.00 27.28 ? 47  SER B N   1 
ATOM   2710  C  CA  . SER B  1 47  ? 118.732 127.543 156.706 1.00 27.28 ? 47  SER B CA  1 
ATOM   2711  C  C   . SER B  1 47  ? 120.207 127.176 156.777 1.00 27.28 ? 47  SER B C   1 
ATOM   2712  O  O   . SER B  1 47  ? 120.663 126.579 157.753 1.00 27.28 ? 47  SER B O   1 
ATOM   2713  C  CB  . SER B  1 47  ? 118.429 128.730 157.619 1.00 27.28 ? 47  SER B CB  1 
ATOM   2714  O  OG  . SER B  1 47  ? 119.287 129.820 157.364 1.00 27.28 ? 47  SER B OG  1 
ATOM   2715  N  N   . VAL B  1 48  ? 120.952 127.523 155.733 1.00 24.07 ? 48  VAL B N   1 
ATOM   2716  C  CA  . VAL B  1 48  ? 122.390 127.327 155.703 1.00 24.07 ? 48  VAL B CA  1 
ATOM   2717  C  C   . VAL B  1 48  ? 123.121 128.665 155.689 1.00 24.07 ? 48  VAL B C   1 
ATOM   2718  O  O   . VAL B  1 48  ? 124.307 128.719 155.399 1.00 24.07 ? 48  VAL B O   1 
ATOM   2719  C  CB  . VAL B  1 48  ? 122.818 126.446 154.516 1.00 24.07 ? 48  VAL B CB  1 
ATOM   2720  C  CG1 . VAL B  1 48  ? 122.210 125.072 154.623 1.00 24.07 ? 48  VAL B CG1 1 
ATOM   2721  C  CG2 . VAL B  1 48  ? 122.446 127.092 153.203 1.00 24.07 ? 48  VAL B CG2 1 
ATOM   2722  N  N   . ARG B  1 49  ? 122.419 129.744 156.015 1.00 25.49 ? 49  ARG B N   1 
ATOM   2723  C  CA  . ARG B  1 49  ? 122.982 131.083 155.924 1.00 25.49 ? 49  ARG B CA  1 
ATOM   2724  C  C   . ARG B  1 49  ? 124.168 131.231 156.867 1.00 25.49 ? 49  ARG B C   1 
ATOM   2725  O  O   . ARG B  1 49  ? 124.041 131.028 158.077 1.00 25.49 ? 49  ARG B O   1 
ATOM   2726  C  CB  . ARG B  1 49  ? 121.912 132.118 156.246 1.00 25.49 ? 49  ARG B CB  1 
ATOM   2727  C  CG  . ARG B  1 49  ? 122.342 133.535 156.000 1.00 25.49 ? 49  ARG B CG  1 
ATOM   2728  C  CD  . ARG B  1 49  ? 121.187 134.484 156.146 1.00 25.49 ? 49  ARG B CD  1 
ATOM   2729  N  NE  . ARG B  1 49  ? 120.107 134.174 155.223 1.00 25.49 ? 49  ARG B NE  1 
ATOM   2730  C  CZ  . ARG B  1 49  ? 119.919 134.788 154.063 1.00 25.49 ? 49  ARG B CZ  1 
ATOM   2731  N  NH1 . ARG B  1 49  ? 118.905 134.446 153.293 1.00 25.49 ? 49  ARG B NH1 1 
ATOM   2732  N  NH2 . ARG B  1 49  ? 120.743 135.746 153.675 1.00 25.49 ? 49  ARG B NH2 1 
ATOM   2733  N  N   . GLY B  1 50  ? 125.321 131.584 156.308 1.00 25.28 ? 50  GLY B N   1 
ATOM   2734  C  CA  . GLY B  1 50  ? 126.514 131.775 157.098 1.00 25.28 ? 50  GLY B CA  1 
ATOM   2735  C  C   . GLY B  1 50  ? 127.129 130.515 157.649 1.00 25.28 ? 50  GLY B C   1 
ATOM   2736  O  O   . GLY B  1 50  ? 127.910 130.588 158.596 1.00 25.28 ? 50  GLY B O   1 
ATOM   2737  N  N   . GLU B  1 51  ? 126.816 129.361 157.079 1.00 26.48 ? 51  GLU B N   1 
ATOM   2738  C  CA  . GLU B  1 51  ? 127.298 128.089 157.584 1.00 26.48 ? 51  GLU B CA  1 
ATOM   2739  C  C   . GLU B  1 51  ? 128.373 127.516 156.673 1.00 26.48 ? 51  GLU B C   1 
ATOM   2740  O  O   . GLU B  1 51  ? 128.574 127.965 155.545 1.00 26.48 ? 51  GLU B O   1 
ATOM   2741  C  CB  . GLU B  1 51  ? 126.147 127.093 157.728 1.00 26.48 ? 51  GLU B CB  1 
ATOM   2742  C  CG  . GLU B  1 51  ? 125.091 127.522 158.722 1.00 26.48 ? 51  GLU B CG  1 
ATOM   2743  C  CD  . GLU B  1 51  ? 125.640 127.697 160.124 1.00 26.48 ? 51  GLU B CD  1 
ATOM   2744  O  OE1 . GLU B  1 51  ? 125.928 128.843 160.524 1.00 26.48 ? 51  GLU B OE1 1 
ATOM   2745  O  OE2 . GLU B  1 51  ? 125.765 126.685 160.838 1.00 26.48 ? 51  GLU B OE2 1 
ATOM   2746  N  N   . ASP B  1 52  ? 129.074 126.515 157.190 1.00 25.51 ? 52  ASP B N   1 
ATOM   2747  C  CA  . ASP B  1 52  ? 130.112 125.803 156.450 1.00 25.51 ? 52  ASP B CA  1 
ATOM   2748  C  C   . ASP B  1 52  ? 129.518 124.494 155.950 1.00 25.51 ? 52  ASP B C   1 
ATOM   2749  O  O   . ASP B  1 52  ? 129.525 123.487 156.655 1.00 25.51 ? 52  ASP B O   1 
ATOM   2750  C  CB  . ASP B  1 52  ? 131.326 125.565 157.336 1.00 25.51 ? 52  ASP B CB  1 
ATOM   2751  C  CG  . ASP B  1 52  ? 132.613 125.574 156.564 1.00 25.51 ? 52  ASP B CG  1 
ATOM   2752  O  OD1 . ASP B  1 52  ? 132.651 126.208 155.496 1.00 25.51 ? 52  ASP B OD1 1 
ATOM   2753  O  OD2 . ASP B  1 52  ? 133.590 124.949 157.020 1.00 25.51 ? 52  ASP B OD2 1 
ATOM   2754  N  N   . VAL B  1 53  ? 129.020 124.504 154.722 1.00 21.04 ? 53  VAL B N   1 
ATOM   2755  C  CA  . VAL B  1 53  ? 128.242 123.406 154.166 1.00 21.04 ? 53  VAL B CA  1 
ATOM   2756  C  C   . VAL B  1 53  ? 129.175 122.406 153.503 1.00 21.04 ? 53  VAL B C   1 
ATOM   2757  O  O   . VAL B  1 53  ? 130.060 122.786 152.732 1.00 21.04 ? 53  VAL B O   1 
ATOM   2758  C  CB  . VAL B  1 53  ? 127.196 123.929 153.170 1.00 21.04 ? 53  VAL B CB  1 
ATOM   2759  C  CG1 . VAL B  1 53  ? 126.554 122.793 152.419 1.00 21.04 ? 53  VAL B CG1 1 
ATOM   2760  C  CG2 . VAL B  1 53  ? 126.155 124.739 153.897 1.00 21.04 ? 53  VAL B CG2 1 
ATOM   2761  N  N   . TYR B  1 54  ? 128.987 121.127 153.814 1.00 20.86 ? 54  TYR B N   1 
ATOM   2762  C  CA  . TYR B  1 54  ? 129.696 120.032 153.167 1.00 20.86 ? 54  TYR B CA  1 
ATOM   2763  C  C   . TYR B  1 54  ? 128.665 119.096 152.564 1.00 20.86 ? 54  TYR B C   1 
ATOM   2764  O  O   . TYR B  1 54  ? 127.795 118.589 153.275 1.00 20.86 ? 54  TYR B O   1 
ATOM   2765  C  CB  . TYR B  1 54  ? 130.584 119.277 154.155 1.00 20.86 ? 54  TYR B CB  1 
ATOM   2766  C  CG  . TYR B  1 54  ? 131.752 120.071 154.656 1.00 20.86 ? 54  TYR B CG  1 
ATOM   2767  C  CD1 . TYR B  1 54  ? 131.587 121.032 155.636 1.00 20.86 ? 54  TYR B CD1 1 
ATOM   2768  C  CD2 . TYR B  1 54  ? 133.017 119.866 154.150 1.00 20.86 ? 54  TYR B CD2 1 
ATOM   2769  C  CE1 . TYR B  1 54  ? 132.643 121.764 156.087 1.00 20.86 ? 54  TYR B CE1 1 
ATOM   2770  C  CE2 . TYR B  1 54  ? 134.077 120.589 154.599 1.00 20.86 ? 54  TYR B CE2 1 
ATOM   2771  C  CZ  . TYR B  1 54  ? 133.886 121.540 155.568 1.00 20.86 ? 54  TYR B CZ  1 
ATOM   2772  O  OH  . TYR B  1 54  ? 134.944 122.272 156.023 1.00 20.86 ? 54  TYR B OH  1 
ATOM   2773  N  N   . ILE B  1 55  ? 128.761 118.864 151.264 1.00 20.18 ? 55  ILE B N   1 
ATOM   2774  C  CA  . ILE B  1 55  ? 127.838 117.991 150.557 1.00 20.18 ? 55  ILE B CA  1 
ATOM   2775  C  C   . ILE B  1 55  ? 128.592 116.734 150.174 1.00 20.18 ? 55  ILE B C   1 
ATOM   2776  O  O   . ILE B  1 55  ? 129.616 116.804 149.489 1.00 20.18 ? 55  ILE B O   1 
ATOM   2777  C  CB  . ILE B  1 55  ? 127.236 118.678 149.326 1.00 20.18 ? 55  ILE B CB  1 
ATOM   2778  C  CG1 . ILE B  1 55  ? 126.481 119.932 149.746 1.00 20.18 ? 55  ILE B CG1 1 
ATOM   2779  C  CG2 . ILE B  1 55  ? 126.312 117.731 148.614 1.00 20.18 ? 55  ILE B CG2 1 
ATOM   2780  C  CD1 . ILE B  1 55  ? 126.256 120.901 148.645 1.00 20.18 ? 55  ILE B CD1 1 
ATOM   2781  N  N   . VAL B  1 56  ? 128.092 115.588 150.616 1.00 22.14 ? 56  VAL B N   1 
ATOM   2782  C  CA  . VAL B  1 56  ? 128.726 114.303 150.359 1.00 22.14 ? 56  VAL B CA  1 
ATOM   2783  C  C   . VAL B  1 56  ? 127.974 113.616 149.232 1.00 22.14 ? 56  VAL B C   1 
ATOM   2784  O  O   . VAL B  1 56  ? 126.774 113.354 149.341 1.00 22.14 ? 56  VAL B O   1 
ATOM   2785  C  CB  . VAL B  1 56  ? 128.755 113.427 151.618 1.00 22.14 ? 56  VAL B CB  1 
ATOM   2786  C  CG1 . VAL B  1 56  ? 129.412 112.105 151.318 1.00 22.14 ? 56  VAL B CG1 1 
ATOM   2787  C  CG2 . VAL B  1 56  ? 129.488 114.139 152.727 1.00 22.14 ? 56  VAL B CG2 1 
ATOM   2788  N  N   . GLN B  1 57  ? 128.685 113.325 148.150 1.00 23.94 ? 57  GLN B N   1 
ATOM   2789  C  CA  . GLN B  1 57  ? 128.090 112.712 146.971 1.00 23.94 ? 57  GLN B CA  1 
ATOM   2790  C  C   . GLN B  1 57  ? 129.207 112.049 146.190 1.00 23.94 ? 57  GLN B C   1 
ATOM   2791  O  O   . GLN B  1 57  ? 130.202 112.700 145.873 1.00 23.94 ? 57  GLN B O   1 
ATOM   2792  C  CB  . GLN B  1 57  ? 127.378 113.754 146.115 1.00 23.94 ? 57  GLN B CB  1 
ATOM   2793  C  CG  . GLN B  1 57  ? 126.777 113.204 144.847 1.00 23.94 ? 57  GLN B CG  1 
ATOM   2794  C  CD  . GLN B  1 57  ? 125.361 112.737 145.036 1.00 23.94 ? 57  GLN B CD  1 
ATOM   2795  O  OE1 . GLN B  1 57  ? 125.085 111.893 145.877 1.00 23.94 ? 57  GLN B OE1 1 
ATOM   2796  N  NE2 . GLN B  1 57  ? 124.451 113.281 144.251 1.00 23.94 ? 57  GLN B NE2 1 
ATOM   2797  N  N   . SER B  1 58  ? 129.052 110.777 145.874 0.10 25.14 ? 58  SER B N   1 
ATOM   2798  C  CA  . SER B  1 58  ? 130.100 110.056 145.174 0.10 25.14 ? 58  SER B CA  1 
ATOM   2799  C  C   . SER B  1 58  ? 129.698 109.790 143.730 0.10 25.14 ? 58  SER B C   1 
ATOM   2800  O  O   . SER B  1 58  ? 128.530 109.559 143.414 0.10 25.14 ? 58  SER B O   1 
ATOM   2801  C  CB  . SER B  1 58  ? 130.421 108.744 145.892 0.10 25.14 ? 58  SER B CB  1 
ATOM   2802  O  OG  . SER B  1 58  ? 130.912 107.779 144.989 0.10 25.14 ? 58  SER B OG  1 
ATOM   2803  N  N   . GLY B  1 59  ? 130.690 109.835 142.848 0.01 25.58 ? 59  GLY B N   1 
ATOM   2804  C  CA  . GLY B  1 59  ? 130.463 109.599 141.438 0.01 25.58 ? 59  GLY B CA  1 
ATOM   2805  C  C   . GLY B  1 59  ? 130.257 108.133 141.136 0.01 25.58 ? 59  GLY B C   1 
ATOM   2806  O  O   . GLY B  1 59  ? 131.107 107.481 140.527 0.01 25.58 ? 59  GLY B O   1 
ATOM   2807  N  N   . CYS B  1 60  ? 129.118 107.606 141.567 0.01 26.19 ? 60  CYS B N   1 
ATOM   2808  C  CA  . CYS B  1 60  ? 128.811 106.194 141.458 0.01 26.19 ? 60  CYS B CA  1 
ATOM   2809  C  C   . CYS B  1 60  ? 127.357 106.044 141.047 0.01 26.19 ? 60  CYS B C   1 
ATOM   2810  O  O   . CYS B  1 60  ? 126.640 107.029 140.867 0.01 26.19 ? 60  CYS B O   1 
ATOM   2811  C  CB  . CYS B  1 60  ? 129.074 105.470 142.778 0.01 26.19 ? 60  CYS B CB  1 
ATOM   2812  S  SG  . CYS B  1 60  ? 127.874 105.854 144.064 0.01 26.19 ? 60  CYS B SG  1 
ATOM   2813  N  N   . GLY B  1 61  ? 126.924 104.796 140.918 0.01 26.40 ? 61  GLY B N   1 
ATOM   2814  C  CA  . GLY B  1 61  ? 125.537 104.529 140.575 0.01 26.40 ? 61  GLY B CA  1 
ATOM   2815  C  C   . GLY B  1 61  ? 125.179 105.130 139.236 0.01 26.40 ? 61  GLY B C   1 
ATOM   2816  O  O   . GLY B  1 61  ? 125.925 105.015 138.259 0.01 26.40 ? 61  GLY B O   1 
ATOM   2817  N  N   . GLU B  1 62  ? 124.024 105.781 139.183 0.10 25.86 ? 62  GLU B N   1 
ATOM   2818  C  CA  . GLU B  1 62  ? 123.605 106.534 138.004 0.10 25.86 ? 62  GLU B CA  1 
ATOM   2819  C  C   . GLU B  1 62  ? 124.347 107.862 138.035 0.10 25.86 ? 62  GLU B C   1 
ATOM   2820  O  O   . GLU B  1 62  ? 123.960 108.806 138.716 0.10 25.86 ? 62  GLU B O   1 
ATOM   2821  C  CB  . GLU B  1 62  ? 122.090 106.705 137.975 0.10 25.86 ? 62  GLU B CB  1 
ATOM   2822  C  CG  . GLU B  1 62  ? 121.442 107.071 139.305 0.10 25.86 ? 62  GLU B CG  1 
ATOM   2823  C  CD  . GLU B  1 62  ? 121.325 105.894 140.256 0.10 25.86 ? 62  GLU B CD  1 
ATOM   2824  O  OE1 . GLU B  1 62  ? 120.890 104.810 139.814 0.10 25.86 ? 62  GLU B OE1 1 
ATOM   2825  O  OE2 . GLU B  1 62  ? 121.676 106.053 141.444 0.10 25.86 ? 62  GLU B OE2 1 
ATOM   2826  N  N   . ILE B  1 63  ? 125.437 107.923 137.273 1.00 26.43 ? 63  ILE B N   1 
ATOM   2827  C  CA  . ILE B  1 63  ? 126.458 108.937 137.500 1.00 26.43 ? 63  ILE B CA  1 
ATOM   2828  C  C   . ILE B  1 63  ? 125.961 110.325 137.122 1.00 26.43 ? 63  ILE B C   1 
ATOM   2829  O  O   . ILE B  1 63  ? 126.173 111.289 137.862 1.00 26.43 ? 63  ILE B O   1 
ATOM   2830  C  CB  . ILE B  1 63  ? 127.744 108.561 136.745 1.00 26.43 ? 63  ILE B CB  1 
ATOM   2831  C  CG1 . ILE B  1 63  ? 128.581 107.622 137.604 1.00 26.43 ? 63  ILE B CG1 1 
ATOM   2832  C  CG2 . ILE B  1 63  ? 128.551 109.790 136.392 1.00 26.43 ? 63  ILE B CG2 1 
ATOM   2833  C  CD1 . ILE B  1 63  ? 129.808 107.117 136.929 1.00 26.43 ? 63  ILE B CD1 1 
ATOM   2834  N  N   . ASN B  1 64  ? 125.302 110.458 135.975 1.00 25.00 ? 64  ASN B N   1 
ATOM   2835  C  CA  . ASN B  1 64  ? 124.873 111.783 135.548 1.00 25.00 ? 64  ASN B CA  1 
ATOM   2836  C  C   . ASN B  1 64  ? 123.809 112.334 136.478 1.00 25.00 ? 64  ASN B C   1 
ATOM   2837  O  O   . ASN B  1 64  ? 123.780 113.535 136.761 1.00 25.00 ? 64  ASN B O   1 
ATOM   2838  C  CB  . ASN B  1 64  ? 124.362 111.733 134.115 1.00 25.00 ? 64  ASN B CB  1 
ATOM   2839  C  CG  . ASN B  1 64  ? 125.452 111.429 133.131 1.00 25.00 ? 64  ASN B CG  1 
ATOM   2840  O  OD1 . ASN B  1 64  ? 126.612 111.728 133.374 1.00 25.00 ? 64  ASN B OD1 1 
ATOM   2841  N  ND2 . ASN B  1 64  ? 125.092 110.824 132.016 1.00 25.00 ? 64  ASN B ND2 1 
ATOM   2842  N  N   . ASP B  1 65  ? 122.944 111.463 136.981 1.00 27.07 ? 65  ASP B N   1 
ATOM   2843  C  CA  . ASP B  1 65  ? 121.903 111.896 137.899 1.00 27.07 ? 65  ASP B CA  1 
ATOM   2844  C  C   . ASP B  1 65  ? 122.506 112.381 139.209 1.00 27.07 ? 65  ASP B C   1 
ATOM   2845  O  O   . ASP B  1 65  ? 122.116 113.425 139.743 1.00 27.07 ? 65  ASP B O   1 
ATOM   2846  C  CB  . ASP B  1 65  ? 120.937 110.748 138.140 1.00 27.07 ? 65  ASP B CB  1 
ATOM   2847  C  CG  . ASP B  1 65  ? 119.687 110.887 137.332 1.00 27.07 ? 65  ASP B CG  1 
ATOM   2848  O  OD1 . ASP B  1 65  ? 119.125 111.993 137.316 1.00 27.07 ? 65  ASP B OD1 1 
ATOM   2849  O  OD2 . ASP B  1 65  ? 119.266 109.894 136.706 1.00 27.07 ? 65  ASP B OD2 1 
ATOM   2850  N  N   . ASN B  1 66  ? 123.476 111.635 139.734 1.00 24.66 ? 66  ASN B N   1 
ATOM   2851  C  CA  . ASN B  1 66  ? 124.139 112.028 140.969 1.00 24.66 ? 66  ASN B CA  1 
ATOM   2852  C  C   . ASN B  1 66  ? 124.916 113.320 140.796 1.00 24.66 ? 66  ASN B C   1 
ATOM   2853  O  O   . ASN B  1 66  ? 124.928 114.169 141.691 1.00 24.66 ? 66  ASN B O   1 
ATOM   2854  C  CB  . ASN B  1 66  ? 125.062 110.913 141.441 1.00 24.66 ? 66  ASN B CB  1 
ATOM   2855  C  CG  . ASN B  1 66  ? 124.309 109.694 141.904 1.00 24.66 ? 66  ASN B CG  1 
ATOM   2856  O  OD1 . ASN B  1 66  ? 123.142 109.777 142.274 1.00 24.66 ? 66  ASN B OD1 1 
ATOM   2857  N  ND2 . ASN B  1 66  ? 124.976 108.552 141.897 1.00 24.66 ? 66  ASN B ND2 1 
ATOM   2858  N  N   . LEU B  1 67  ? 125.590 113.481 139.660 1.00 22.01 ? 67  LEU B N   1 
ATOM   2859  C  CA  . LEU B  1 67  ? 126.339 114.706 139.426 1.00 22.01 ? 67  LEU B CA  1 
ATOM   2860  C  C   . LEU B  1 67  ? 125.410 115.902 139.309 1.00 22.01 ? 67  LEU B C   1 
ATOM   2861  O  O   . LEU B  1 67  ? 125.709 116.983 139.826 1.00 22.01 ? 67  LEU B O   1 
ATOM   2862  C  CB  . LEU B  1 67  ? 127.205 114.562 138.182 1.00 22.01 ? 67  LEU B CB  1 
ATOM   2863  C  CG  . LEU B  1 67  ? 128.043 115.779 137.810 1.00 22.01 ? 67  LEU B CG  1 
ATOM   2864  C  CD1 . LEU B  1 67  ? 128.971 116.145 138.937 1.00 22.01 ? 67  LEU B CD1 1 
ATOM   2865  C  CD2 . LEU B  1 67  ? 128.846 115.445 136.592 1.00 22.01 ? 67  LEU B CD2 1 
ATOM   2866  N  N   . MET B  1 68  ? 124.281 115.733 138.630 0.70 22.94 ? 68  MET B N   1 
ATOM   2867  C  CA  . MET B  1 68  ? 123.317 116.820 138.539 0.70 22.94 ? 68  MET B CA  1 
ATOM   2868  C  C   . MET B  1 68  ? 122.758 117.182 139.906 0.70 22.94 ? 68  MET B C   1 
ATOM   2869  O  O   . MET B  1 68  ? 122.605 118.363 140.230 0.70 22.94 ? 68  MET B O   1 
ATOM   2870  C  CB  . MET B  1 68  ? 122.195 116.432 137.587 0.70 22.94 ? 68  MET B CB  1 
ATOM   2871  C  CG  . MET B  1 68  ? 121.485 117.615 137.014 0.70 22.94 ? 68  MET B CG  1 
ATOM   2872  S  SD  . MET B  1 68  ? 122.715 118.890 136.742 0.70 22.94 ? 68  MET B SD  1 
ATOM   2873  C  CE  . MET B  1 68  ? 122.934 118.705 135.005 0.70 22.94 ? 68  MET B CE  1 
ATOM   2874  N  N   . GLU B  1 69  ? 122.438 116.174 140.717 1.00 24.81 ? 69  GLU B N   1 
ATOM   2875  C  CA  . GLU B  1 69  ? 121.974 116.429 142.072 1.00 24.81 ? 69  GLU B CA  1 
ATOM   2876  C  C   . GLU B  1 69  ? 123.023 117.184 142.875 1.00 24.81 ? 69  GLU B C   1 
ATOM   2877  O  O   . GLU B  1 69  ? 122.700 118.114 143.619 1.00 24.81 ? 69  GLU B O   1 
ATOM   2878  C  CB  . GLU B  1 69  ? 121.623 115.110 142.753 1.00 24.81 ? 69  GLU B CB  1 
ATOM   2879  C  CG  . GLU B  1 69  ? 120.994 115.256 144.119 1.00 24.81 ? 69  GLU B CG  1 
ATOM   2880  C  CD  . GLU B  1 69  ? 120.658 113.924 144.733 1.00 24.81 ? 69  GLU B CD  1 
ATOM   2881  O  OE1 . GLU B  1 69  ? 121.408 113.478 145.620 1.00 24.81 ? 69  GLU B OE1 1 
ATOM   2882  O  OE2 . GLU B  1 69  ? 119.656 113.305 144.331 1.00 24.81 ? 69  GLU B OE2 1 
ATOM   2883  N  N   . LEU B  1 70  ? 124.291 116.796 142.734 1.00 20.18 ? 70  LEU B N   1 
ATOM   2884  C  CA  . LEU B  1 70  ? 125.359 117.462 143.464 1.00 20.18 ? 70  LEU B CA  1 
ATOM   2885  C  C   . LEU B  1 70  ? 125.490 118.918 143.048 1.00 20.18 ? 70  LEU B C   1 
ATOM   2886  O  O   . LEU B  1 70  ? 125.608 119.807 143.897 1.00 20.18 ? 70  LEU B O   1 
ATOM   2887  C  CB  . LEU B  1 70  ? 126.677 116.724 143.249 1.00 20.18 ? 70  LEU B CB  1 
ATOM   2888  C  CG  . LEU B  1 70  ? 127.942 117.475 143.651 1.00 20.18 ? 70  LEU B CG  1 
ATOM   2889  C  CD1 . LEU B  1 70  ? 127.974 117.709 145.139 1.00 20.18 ? 70  LEU B CD1 1 
ATOM   2890  C  CD2 . LEU B  1 70  ? 129.157 116.714 143.209 1.00 20.18 ? 70  LEU B CD2 1 
ATOM   2891  N  N   . LEU B  1 71  ? 125.476 119.183 141.742 1.00 19.80 ? 71  LEU B N   1 
ATOM   2892  C  CA  . LEU B  1 71  ? 125.589 120.558 141.269 1.00 19.80 ? 71  LEU B CA  1 
ATOM   2893  C  C   . LEU B  1 71  ? 124.409 121.395 141.729 1.00 19.80 ? 71  LEU B C   1 
ATOM   2894  O  O   . LEU B  1 71  ? 124.573 122.554 142.124 1.00 19.80 ? 71  LEU B O   1 
ATOM   2895  C  CB  . LEU B  1 71  ? 125.689 120.586 139.749 1.00 19.80 ? 71  LEU B CB  1 
ATOM   2896  C  CG  . LEU B  1 71  ? 126.898 119.897 139.140 1.00 19.80 ? 71  LEU B CG  1 
ATOM   2897  C  CD1 . LEU B  1 71  ? 126.682 119.713 137.658 1.00 19.80 ? 71  LEU B CD1 1 
ATOM   2898  C  CD2 . LEU B  1 71  ? 128.148 120.689 139.414 1.00 19.80 ? 71  LEU B CD2 1 
ATOM   2899  N  N   . ILE B  1 72  ? 123.209 120.823 141.681 1.00 21.21 ? 72  ILE B N   1 
ATOM   2900  C  CA  . ILE B  1 72  ? 122.018 121.549 142.090 1.00 21.21 ? 72  ILE B CA  1 
ATOM   2901  C  C   . ILE B  1 72  ? 122.060 121.854 143.582 1.00 21.21 ? 72  ILE B C   1 
ATOM   2902  O  O   . ILE B  1 72  ? 121.699 122.953 144.007 1.00 21.21 ? 72  ILE B O   1 
ATOM   2903  C  CB  . ILE B  1 72  ? 120.768 120.751 141.681 1.00 21.21 ? 72  ILE B CB  1 
ATOM   2904  C  CG1 . ILE B  1 72  ? 120.552 120.867 140.175 1.00 21.21 ? 72  ILE B CG1 1 
ATOM   2905  C  CG2 . ILE B  1 72  ? 119.562 121.250 142.384 1.00 21.21 ? 72  ILE B CG2 1 
ATOM   2906  C  CD1 . ILE B  1 72  ? 119.491 119.958 139.640 1.00 21.21 ? 72  ILE B CD1 1 
ATOM   2907  N  N   . MET B  1 73  ? 122.522 120.902 144.399 1.00 22.11 ? 73  MET B N   1 
ATOM   2908  C  CA  . MET B  1 73  ? 122.666 121.156 145.829 1.00 22.11 ? 73  MET B CA  1 
ATOM   2909  C  C   . MET B  1 73  ? 123.707 122.229 146.108 1.00 22.11 ? 73  MET B C   1 
ATOM   2910  O  O   . MET B  1 73  ? 123.502 123.089 146.972 1.00 22.11 ? 73  MET B O   1 
ATOM   2911  C  CB  . MET B  1 73  ? 123.034 119.872 146.564 1.00 22.11 ? 73  MET B CB  1 
ATOM   2912  C  CG  . MET B  1 73  ? 121.874 118.954 146.828 1.00 22.11 ? 73  MET B CG  1 
ATOM   2913  S  SD  . MET B  1 73  ? 122.394 117.278 147.193 1.00 22.11 ? 73  MET B SD  1 
ATOM   2914  C  CE  . MET B  1 73  ? 122.604 117.407 148.958 1.00 22.11 ? 73  MET B CE  1 
ATOM   2915  N  N   . ILE B  1 74  ? 124.836 122.189 145.398 1.00 19.80 ? 74  ILE B N   1 
ATOM   2916  C  CA  . ILE B  1 74  ? 125.863 123.206 145.589 1.00 19.80 ? 74  ILE B CA  1 
ATOM   2917  C  C   . ILE B  1 74  ? 125.306 124.582 145.266 1.00 19.80 ? 74  ILE B C   1 
ATOM   2918  O  O   . ILE B  1 74  ? 125.491 125.539 146.021 1.00 19.80 ? 74  ILE B O   1 
ATOM   2919  C  CB  . ILE B  1 74  ? 127.099 122.898 144.731 1.00 19.80 ? 74  ILE B CB  1 
ATOM   2920  C  CG1 . ILE B  1 74  ? 127.846 121.689 145.267 1.00 19.80 ? 74  ILE B CG1 1 
ATOM   2921  C  CG2 . ILE B  1 74  ? 128.018 124.094 144.684 1.00 19.80 ? 74  ILE B CG2 1 
ATOM   2922  C  CD1 . ILE B  1 74  ? 128.887 121.191 144.330 1.00 19.80 ? 74  ILE B CD1 1 
ATOM   2923  N  N   . ASN B  1 75  ? 124.611 124.697 144.138 1.00 20.80 ? 75  ASN B N   1 
ATOM   2924  C  CA  . ASN B  1 75  ? 124.057 125.985 143.751 1.00 20.80 ? 75  ASN B CA  1 
ATOM   2925  C  C   . ASN B  1 75  ? 122.990 126.447 144.733 1.00 20.80 ? 75  ASN B C   1 
ATOM   2926  O  O   . ASN B  1 75  ? 122.903 127.637 145.055 1.00 20.80 ? 75  ASN B O   1 
ATOM   2927  C  CB  . ASN B  1 75  ? 123.499 125.903 142.335 1.00 20.80 ? 75  ASN B CB  1 
ATOM   2928  C  CG  . ASN B  1 75  ? 123.095 127.243 141.803 1.00 20.80 ? 75  ASN B CG  1 
ATOM   2929  O  OD1 . ASN B  1 75  ? 121.919 127.499 141.569 1.00 20.80 ? 75  ASN B OD1 1 
ATOM   2930  N  ND2 . ASN B  1 75  ? 124.066 128.120 141.620 1.00 20.80 ? 75  ASN B ND2 1 
ATOM   2931  N  N   . ALA B  1 76  ? 122.165 125.519 145.220 1.00 21.43 ? 76  ALA B N   1 
ATOM   2932  C  CA  . ALA B  1 76  ? 121.138 125.870 146.191 1.00 21.43 ? 76  ALA B CA  1 
ATOM   2933  C  C   . ALA B  1 76  ? 121.752 126.413 147.471 1.00 21.43 ? 76  ALA B C   1 
ATOM   2934  O  O   . ALA B  1 76  ? 121.270 127.405 148.023 1.00 21.43 ? 76  ALA B O   1 
ATOM   2935  C  CB  . ALA B  1 76  ? 120.265 124.657 146.492 1.00 21.43 ? 76  ALA B CB  1 
ATOM   2936  N  N   . CYS B  1 77  ? 122.815 125.779 147.958 1.00 21.69 ? 77  CYS B N   1 
ATOM   2937  C  CA  . CYS B  1 77  ? 123.455 126.272 149.170 1.00 21.69 ? 77  CYS B CA  1 
ATOM   2938  C  C   . CYS B  1 77  ? 124.193 127.579 148.915 1.00 21.69 ? 77  CYS B C   1 
ATOM   2939  O  O   . CYS B  1 77  ? 124.268 128.434 149.800 1.00 21.69 ? 77  CYS B O   1 
ATOM   2940  C  CB  . CYS B  1 77  ? 124.397 125.214 149.736 1.00 21.69 ? 77  CYS B CB  1 
ATOM   2941  S  SG  . CYS B  1 77  ? 123.550 123.810 150.462 1.00 21.69 ? 77  CYS B SG  1 
ATOM   2942  N  N   . LYS B  1 78  ? 124.734 127.759 147.711 1.00 22.44 ? 78  LYS B N   1 
ATOM   2943  C  CA  . LYS B  1 78  ? 125.450 128.991 147.404 1.00 22.44 ? 78  LYS B CA  1 
ATOM   2944  C  C   . LYS B  1 78  ? 124.510 130.188 147.347 1.00 22.44 ? 78  LYS B C   1 
ATOM   2945  O  O   . LYS B  1 78  ? 124.816 131.245 147.904 1.00 22.44 ? 78  LYS B O   1 
ATOM   2946  C  CB  . LYS B  1 78  ? 126.214 128.844 146.091 1.00 22.44 ? 78  LYS B CB  1 
ATOM   2947  C  CG  . LYS B  1 78  ? 127.221 129.940 145.848 1.00 22.44 ? 78  LYS B CG  1 
ATOM   2948  C  CD  . LYS B  1 78  ? 128.402 129.800 146.789 1.00 22.44 ? 78  LYS B CD  1 
ATOM   2949  C  CE  . LYS B  1 78  ? 129.439 130.877 146.542 1.00 22.44 ? 78  LYS B CE  1 
ATOM   2950  N  NZ  . LYS B  1 78  ? 130.526 130.424 145.637 1.00 22.44 ? 78  LYS B NZ  1 
ATOM   2951  N  N   . ILE B  1 79  ? 123.362 130.053 146.682 1.00 22.94 ? 79  ILE B N   1 
ATOM   2952  C  CA  . ILE B  1 79  ? 122.436 131.183 146.628 1.00 22.94 ? 79  ILE B CA  1 
ATOM   2953  C  C   . ILE B  1 79  ? 121.543 131.260 147.853 1.00 22.94 ? 79  ILE B C   1 
ATOM   2954  O  O   . ILE B  1 79  ? 120.728 132.181 147.956 1.00 22.94 ? 79  ILE B O   1 
ATOM   2955  C  CB  . ILE B  1 79  ? 121.574 131.166 145.352 1.00 22.94 ? 79  ILE B CB  1 
ATOM   2956  C  CG1 . ILE B  1 79  ? 120.444 130.151 145.475 1.00 22.94 ? 79  ILE B CG1 1 
ATOM   2957  C  CG2 . ILE B  1 79  ? 122.434 130.907 144.130 1.00 22.94 ? 79  ILE B CG2 1 
ATOM   2958  C  CD1 . ILE B  1 79  ? 119.715 129.899 144.182 1.00 22.94 ? 79  ILE B CD1 1 
ATOM   2959  N  N   . ALA B  1 80  ? 121.681 130.328 148.788 1.00 22.14 ? 80  ALA B N   1 
ATOM   2960  C  CA  . ALA B  1 80  ? 121.078 130.448 150.103 1.00 22.14 ? 80  ALA B CA  1 
ATOM   2961  C  C   . ALA B  1 80  ? 122.033 131.067 151.112 1.00 22.14 ? 80  ALA B C   1 
ATOM   2962  O  O   . ALA B  1 80  ? 121.783 130.981 152.317 1.00 22.14 ? 80  ALA B O   1 
ATOM   2963  C  CB  . ALA B  1 80  ? 120.597 129.087 150.594 1.00 22.14 ? 80  ALA B CB  1 
ATOM   2964  N  N   . SER B  1 81  ? 123.133 131.656 150.639 1.00 23.77 ? 81  SER B N   1 
ATOM   2965  C  CA  . SER B  1 81  ? 124.039 132.477 151.442 1.00 23.77 ? 81  SER B CA  1 
ATOM   2966  C  C   . SER B  1 81  ? 124.838 131.653 152.446 1.00 23.77 ? 81  SER B C   1 
ATOM   2967  O  O   . SER B  1 81  ? 125.115 132.108 153.553 1.00 23.77 ? 81  SER B O   1 
ATOM   2968  C  CB  . SER B  1 81  ? 123.296 133.608 152.155 1.00 23.77 ? 81  SER B CB  1 
ATOM   2969  O  OG  . SER B  1 81  ? 122.675 134.473 151.227 1.00 23.77 ? 81  SER B OG  1 
ATOM   2970  N  N   . ALA B  1 82  ? 125.220 130.444 152.060 1.00 23.08 ? 82  ALA B N   1 
ATOM   2971  C  CA  . ALA B  1 82  ? 126.200 129.710 152.841 1.00 23.08 ? 82  ALA B CA  1 
ATOM   2972  C  C   . ALA B  1 82  ? 127.540 130.421 152.768 1.00 23.08 ? 82  ALA B C   1 
ATOM   2973  O  O   . ALA B  1 82  ? 127.916 130.953 151.723 1.00 23.08 ? 82  ALA B O   1 
ATOM   2974  C  CB  . ALA B  1 82  ? 126.332 128.281 152.329 1.00 23.08 ? 82  ALA B CB  1 
ATOM   2975  N  N   . SER B  1 83  ? 128.262 130.446 153.884 1.00 24.15 ? 83  SER B N   1 
ATOM   2976  C  CA  . SER B  1 83  ? 129.560 131.107 153.880 1.00 24.15 ? 83  SER B CA  1 
ATOM   2977  C  C   . SER B  1 83  ? 130.534 130.393 152.957 1.00 24.15 ? 83  SER B C   1 
ATOM   2978  O  O   . SER B  1 83  ? 131.325 131.035 152.261 1.00 24.15 ? 83  SER B O   1 
ATOM   2979  C  CB  . SER B  1 83  ? 130.125 131.185 155.295 1.00 24.15 ? 83  SER B CB  1 
ATOM   2980  O  OG  . SER B  1 83  ? 130.546 129.917 155.742 1.00 24.15 ? 83  SER B OG  1 
ATOM   2981  N  N   . ARG B  1 84  ? 130.485 129.069 152.931 1.00 22.54 ? 84  ARG B N   1 
ATOM   2982  C  CA  . ARG B  1 84  ? 131.420 128.276 152.156 1.00 22.54 ? 84  ARG B CA  1 
ATOM   2983  C  C   . ARG B  1 84  ? 130.764 126.940 151.848 1.00 22.54 ? 84  ARG B C   1 
ATOM   2984  O  O   . ARG B  1 84  ? 130.116 126.351 152.712 1.00 22.54 ? 84  ARG B O   1 
ATOM   2985  C  CB  . ARG B  1 84  ? 132.727 128.095 152.926 1.00 22.54 ? 84  ARG B CB  1 
ATOM   2986  C  CG  . ARG B  1 84  ? 133.799 127.323 152.216 1.00 22.54 ? 84  ARG B CG  1 
ATOM   2987  C  CD  . ARG B  1 84  ? 135.016 127.185 153.106 1.00 22.54 ? 84  ARG B CD  1 
ATOM   2988  N  NE  . ARG B  1 84  ? 136.180 126.690 152.382 1.00 22.54 ? 84  ARG B NE  1 
ATOM   2989  C  CZ  . ARG B  1 84  ? 136.919 127.418 151.552 1.00 22.54 ? 84  ARG B CZ  1 
ATOM   2990  N  NH1 . ARG B  1 84  ? 137.956 126.869 150.941 1.00 22.54 ? 84  ARG B NH1 1 
ATOM   2991  N  NH2 . ARG B  1 84  ? 136.630 128.693 151.336 1.00 22.54 ? 84  ARG B NH2 1 
ATOM   2992  N  N   . VAL B  1 85  ? 130.916 126.479 150.613 1.00 18.89 ? 85  VAL B N   1 
ATOM   2993  C  CA  . VAL B  1 85  ? 130.337 125.220 150.164 1.00 18.89 ? 85  VAL B CA  1 
ATOM   2994  C  C   . VAL B  1 85  ? 131.464 124.314 149.705 1.00 18.89 ? 85  VAL B C   1 
ATOM   2995  O  O   . VAL B  1 85  ? 132.264 124.698 148.848 1.00 18.89 ? 85  VAL B O   1 
ATOM   2996  C  CB  . VAL B  1 85  ? 129.310 125.433 149.036 1.00 18.89 ? 85  VAL B CB  1 
ATOM   2997  C  CG1 . VAL B  1 85  ? 128.698 124.112 148.622 1.00 18.89 ? 85  VAL B CG1 1 
ATOM   2998  C  CG2 . VAL B  1 85  ? 128.236 126.389 149.478 1.00 18.89 ? 85  VAL B CG2 1 
ATOM   2999  N  N   . THR B  1 86  ? 131.521 123.116 150.270 1.00 19.07 ? 86  THR B N   1 
ATOM   3000  C  CA  . THR B  1 86  ? 132.532 122.126 149.934 1.00 19.07 ? 86  THR B CA  1 
ATOM   3001  C  C   . THR B  1 86  ? 131.847 120.889 149.378 1.00 19.07 ? 86  THR B C   1 
ATOM   3002  O  O   . THR B  1 86  ? 130.889 120.388 149.968 1.00 19.07 ? 86  THR B O   1 
ATOM   3003  C  CB  . THR B  1 86  ? 133.372 121.752 151.154 1.00 19.07 ? 86  THR B CB  1 
ATOM   3004  O  OG1 . THR B  1 86  ? 133.949 122.933 151.716 1.00 19.07 ? 86  THR B OG1 1 
ATOM   3005  C  CG2 . THR B  1 86  ? 134.471 120.794 150.775 1.00 19.07 ? 86  THR B CG2 1 
ATOM   3006  N  N   . ALA B  1 87  ? 132.335 120.402 148.248 1.00 18.47 ? 87  ALA B N   1 
ATOM   3007  C  CA  . ALA B  1 87  ? 131.846 119.169 147.659 1.00 18.47 ? 87  ALA B CA  1 
ATOM   3008  C  C   . ALA B  1 87  ? 132.755 118.033 148.098 1.00 18.47 ? 87  ALA B C   1 
ATOM   3009  O  O   . ALA B  1 87  ? 133.935 118.011 147.747 1.00 18.47 ? 87  ALA B O   1 
ATOM   3010  C  CB  . ALA B  1 87  ? 131.795 119.274 146.138 1.00 18.47 ? 87  ALA B CB  1 
ATOM   3011  N  N   . VAL B  1 88  ? 132.213 117.111 148.878 1.00 19.62 ? 88  VAL B N   1 
ATOM   3012  C  CA  . VAL B  1 88  ? 132.938 115.928 149.314 1.00 19.62 ? 88  VAL B CA  1 
ATOM   3013  C  C   . VAL B  1 88  ? 132.585 114.828 148.324 1.00 19.62 ? 88  VAL B C   1 
ATOM   3014  O  O   . VAL B  1 88  ? 131.489 114.273 148.356 1.00 19.62 ? 88  VAL B O   1 
ATOM   3015  C  CB  . VAL B  1 88  ? 132.594 115.545 150.754 1.00 19.62 ? 88  VAL B CB  1 
ATOM   3016  C  CG1 . VAL B  1 88  ? 133.409 114.356 151.191 1.00 19.62 ? 88  VAL B CG1 1 
ATOM   3017  C  CG2 . VAL B  1 88  ? 132.837 116.716 151.674 1.00 19.62 ? 88  VAL B CG2 1 
ATOM   3018  N  N   . ILE B  1 89  ? 133.521 114.514 147.437 1.00 22.12 ? 89  ILE B N   1 
ATOM   3019  C  CA  . ILE B  1 89  ? 133.265 113.629 146.308 1.00 22.12 ? 89  ILE B CA  1 
ATOM   3020  C  C   . ILE B  1 89  ? 134.215 112.446 146.409 1.00 22.12 ? 89  ILE B C   1 
ATOM   3021  O  O   . ILE B  1 89  ? 135.291 112.466 145.798 1.00 22.12 ? 89  ILE B O   1 
ATOM   3022  C  CB  . ILE B  1 89  ? 133.438 114.374 144.976 1.00 22.12 ? 89  ILE B CB  1 
ATOM   3023  C  CG1 . ILE B  1 89  ? 132.632 115.667 144.976 1.00 22.12 ? 89  ILE B CG1 1 
ATOM   3024  C  CG2 . ILE B  1 89  ? 133.022 113.500 143.815 1.00 22.12 ? 89  ILE B CG2 1 
ATOM   3025  C  CD1 . ILE B  1 89  ? 132.971 116.581 143.849 1.00 22.12 ? 89  ILE B CD1 1 
ATOM   3026  N  N   . PRO B  1 90  ? 133.871 111.405 147.171 1.00 24.91 ? 90  PRO B N   1 
ATOM   3027  C  CA  . PRO B  1 90  ? 134.845 110.331 147.417 1.00 24.91 ? 90  PRO B CA  1 
ATOM   3028  C  C   . PRO B  1 90  ? 135.347 109.654 146.156 1.00 24.91 ? 90  PRO B C   1 
ATOM   3029  O  O   . PRO B  1 90  ? 136.537 109.340 146.067 1.00 24.91 ? 90  PRO B O   1 
ATOM   3030  C  CB  . PRO B  1 90  ? 134.067 109.368 148.319 1.00 24.91 ? 90  PRO B CB  1 
ATOM   3031  C  CG  . PRO B  1 90  ? 133.029 110.205 148.946 1.00 24.91 ? 90  PRO B CG  1 
ATOM   3032  C  CD  . PRO B  1 90  ? 132.628 111.198 147.924 1.00 24.91 ? 90  PRO B CD  1 
ATOM   3033  N  N   . CYS B  1 91  ? 134.484 109.423 145.173 1.00 26.48 ? 91  CYS B N   1 
ATOM   3034  C  CA  . CYS B  1 91  ? 134.902 108.943 143.863 1.00 26.48 ? 91  CYS B CA  1 
ATOM   3035  C  C   . CYS B  1 91  ? 134.534 110.001 142.835 1.00 26.48 ? 91  CYS B C   1 
ATOM   3036  O  O   . CYS B  1 91  ? 133.351 110.289 142.638 1.00 26.48 ? 91  CYS B O   1 
ATOM   3037  C  CB  . CYS B  1 91  ? 134.249 107.605 143.525 1.00 26.48 ? 91  CYS B CB  1 
ATOM   3038  S  SG  . CYS B  1 91  ? 134.830 106.880 141.981 1.00 26.48 ? 91  CYS B SG  1 
ATOM   3039  N  N   . PHE B  1 92  ? 135.537 110.572 142.186 1.00 23.25 ? 92  PHE B N   1 
ATOM   3040  C  CA  . PHE B  1 92  ? 135.309 111.698 141.293 1.00 23.25 ? 92  PHE B CA  1 
ATOM   3041  C  C   . PHE B  1 92  ? 134.716 111.221 139.975 1.00 23.25 ? 92  PHE B C   1 
ATOM   3042  O  O   . PHE B  1 92  ? 135.303 110.353 139.325 1.00 23.25 ? 92  PHE B O   1 
ATOM   3043  C  CB  . PHE B  1 92  ? 136.603 112.446 141.040 1.00 23.25 ? 92  PHE B CB  1 
ATOM   3044  C  CG  . PHE B  1 92  ? 136.402 113.818 140.493 1.00 23.25 ? 92  PHE B CG  1 
ATOM   3045  C  CD1 . PHE B  1 92  ? 136.118 114.872 141.335 1.00 23.25 ? 92  PHE B CD1 1 
ATOM   3046  C  CD2 . PHE B  1 92  ? 136.490 114.058 139.137 1.00 23.25 ? 92  PHE B CD2 1 
ATOM   3047  C  CE1 . PHE B  1 92  ? 135.929 116.130 140.835 1.00 23.25 ? 92  PHE B CE1 1 
ATOM   3048  C  CE2 . PHE B  1 92  ? 136.301 115.317 138.637 1.00 23.25 ? 92  PHE B CE2 1 
ATOM   3049  C  CZ  . PHE B  1 92  ? 136.020 116.354 139.483 1.00 23.25 ? 92  PHE B CZ  1 
ATOM   3050  N  N   . PRO B  1 93  ? 133.574 111.750 139.550 1.00 24.45 ? 93  PRO B N   1 
ATOM   3051  C  CA  . PRO B  1 93  ? 132.975 111.292 138.295 1.00 24.45 ? 93  PRO B CA  1 
ATOM   3052  C  C   . PRO B  1 93  ? 133.747 111.791 137.086 1.00 24.45 ? 93  PRO B C   1 
ATOM   3053  O  O   . PRO B  1 93  ? 134.263 112.909 137.066 1.00 24.45 ? 93  PRO B O   1 
ATOM   3054  C  CB  . PRO B  1 93  ? 131.567 111.886 138.343 1.00 24.45 ? 93  PRO B CB  1 
ATOM   3055  C  CG  . PRO B  1 93  ? 131.697 113.075 139.200 1.00 24.45 ? 93  PRO B CG  1 
ATOM   3056  C  CD  . PRO B  1 93  ? 132.774 112.799 140.196 1.00 24.45 ? 93  PRO B CD  1 
ATOM   3057  N  N   . TYR B  1 94  ? 133.822 110.933 136.071 1.00 25.20 ? 94  TYR B N   1 
ATOM   3058  C  CA  . TYR B  1 94  ? 134.521 111.194 134.815 1.00 25.20 ? 94  TYR B CA  1 
ATOM   3059  C  C   . TYR B  1 94  ? 136.015 111.388 135.007 1.00 25.20 ? 94  TYR B C   1 
ATOM   3060  O  O   . TYR B  1 94  ? 136.675 111.966 134.147 1.00 25.20 ? 94  TYR B O   1 
ATOM   3061  C  CB  . TYR B  1 94  ? 133.927 112.397 134.076 1.00 25.20 ? 94  TYR B CB  1 
ATOM   3062  C  CG  . TYR B  1 94  ? 132.543 112.145 133.550 1.00 25.20 ? 94  TYR B CG  1 
ATOM   3063  C  CD1 . TYR B  1 94  ? 132.347 111.579 132.303 1.00 25.20 ? 94  TYR B CD1 1 
ATOM   3064  C  CD2 . TYR B  1 94  ? 131.431 112.454 134.306 1.00 25.20 ? 94  TYR B CD2 1 
ATOM   3065  C  CE1 . TYR B  1 94  ? 131.092 111.340 131.825 1.00 25.20 ? 94  TYR B CE1 1 
ATOM   3066  C  CE2 . TYR B  1 94  ? 130.173 112.217 133.839 1.00 25.20 ? 94  TYR B CE2 1 
ATOM   3067  C  CZ  . TYR B  1 94  ? 130.006 111.658 132.597 1.00 25.20 ? 94  TYR B CZ  1 
ATOM   3068  O  OH  . TYR B  1 94  ? 128.744 111.418 132.127 1.00 25.20 ? 94  TYR B OH  1 
ATOM   3069  N  N   . ALA B  1 95  ? 136.566 110.898 136.115 1.00 25.79 ? 95  ALA B N   1 
ATOM   3070  C  CA  . ALA B  1 95  ? 137.988 111.081 136.378 1.00 25.79 ? 95  ALA B CA  1 
ATOM   3071  C  C   . ALA B  1 95  ? 138.853 110.391 135.334 1.00 25.79 ? 95  ALA B C   1 
ATOM   3072  O  O   . ALA B  1 95  ? 139.989 110.811 135.100 1.00 25.79 ? 95  ALA B O   1 
ATOM   3073  C  CB  . ALA B  1 95  ? 138.334 110.570 137.772 1.00 25.79 ? 95  ALA B CB  1 
ATOM   3074  N  N   . ARG B  1 96  ? 138.349 109.338 134.700 0.20 30.10 ? 96  ARG B N   1 
ATOM   3075  C  CA  . ARG B  1 96  ? 139.137 108.650 133.689 0.20 30.10 ? 96  ARG B CA  1 
ATOM   3076  C  C   . ARG B  1 96  ? 139.141 109.365 132.349 0.20 30.10 ? 96  ARG B C   1 
ATOM   3077  O  O   . ARG B  1 96  ? 139.902 108.972 131.464 0.20 30.10 ? 96  ARG B O   1 
ATOM   3078  C  CB  . ARG B  1 96  ? 138.638 107.222 133.511 0.20 30.10 ? 96  ARG B CB  1 
ATOM   3079  C  CG  . ARG B  1 96  ? 139.411 106.218 134.337 0.20 30.10 ? 96  ARG B CG  1 
ATOM   3080  C  CD  . ARG B  1 96  ? 138.694 104.900 134.412 0.20 30.10 ? 96  ARG B CD  1 
ATOM   3081  N  NE  . ARG B  1 96  ? 137.319 105.072 134.849 0.20 30.10 ? 96  ARG B NE  1 
ATOM   3082  C  CZ  . ARG B  1 96  ? 136.374 104.152 134.714 0.20 30.10 ? 96  ARG B CZ  1 
ATOM   3083  N  NH1 . ARG B  1 96  ? 136.658 102.991 134.145 0.20 30.10 ? 96  ARG B NH1 1 
ATOM   3084  N  NH2 . ARG B  1 96  ? 135.146 104.395 135.146 0.20 30.10 ? 96  ARG B NH2 1 
ATOM   3085  N  N   . GLN B  1 97  ? 138.324 110.396 132.178 0.81 27.66 ? 97  GLN B N   1 
ATOM   3086  C  CA  . GLN B  1 97  ? 138.362 111.234 130.982 0.81 27.66 ? 97  GLN B CA  1 
ATOM   3087  C  C   . GLN B  1 97  ? 139.274 112.434 131.209 0.81 27.66 ? 97  GLN B C   1 
ATOM   3088  O  O   . GLN B  1 97  ? 138.852 113.578 131.133 0.81 27.66 ? 97  GLN B O   1 
ATOM   3089  C  CB  . GLN B  1 97  ? 136.963 111.707 130.617 0.81 27.66 ? 97  GLN B CB  1 
ATOM   3090  C  CG  . GLN B  1 97  ? 135.807 110.740 130.756 0.81 27.66 ? 97  GLN B CG  1 
ATOM   3091  C  CD  . GLN B  1 97  ? 135.944 109.430 130.031 0.81 27.66 ? 97  GLN B CD  1 
ATOM   3092  O  OE1 . GLN B  1 97  ? 137.028 108.936 129.747 0.81 27.66 ? 97  GLN B OE1 1 
ATOM   3093  N  NE2 . GLN B  1 97  ? 134.807 108.854 129.722 0.81 27.66 ? 97  GLN B NE2 1 
ATOM   3094  N  N   . ASP B  1 98  ? 140.537 112.159 131.501 1.00 30.21 ? 98  ASP B N   1 
ATOM   3095  C  CA  . ASP B  1 98  ? 141.471 113.200 131.893 1.00 30.21 ? 98  ASP B CA  1 
ATOM   3096  C  C   . ASP B  1 98  ? 142.387 113.651 130.765 1.00 30.21 ? 98  ASP B C   1 
ATOM   3097  O  O   . ASP B  1 98  ? 143.183 114.570 130.965 1.00 30.21 ? 98  ASP B O   1 
ATOM   3098  C  CB  . ASP B  1 98  ? 142.304 112.733 133.085 1.00 30.21 ? 98  ASP B CB  1 
ATOM   3099  C  CG  . ASP B  1 98  ? 143.001 111.419 132.825 1.00 30.21 ? 98  ASP B CG  1 
ATOM   3100  O  OD1 . ASP B  1 98  ? 142.886 110.893 131.706 1.00 30.21 ? 98  ASP B OD1 1 
ATOM   3101  O  OD2 . ASP B  1 98  ? 143.679 110.912 133.734 1.00 30.21 ? 98  ASP B OD2 1 
ATOM   3102  N  N   . LYS B  1 99  ? 142.296 113.044 129.588 1.00 33.06 ? 99  LYS B N   1 
ATOM   3103  C  CA  . LYS B  1 99  ? 143.231 113.379 128.522 1.00 33.06 ? 99  LYS B CA  1 
ATOM   3104  C  C   . LYS B  1 99  ? 142.600 113.040 127.181 1.00 33.06 ? 99  LYS B C   1 
ATOM   3105  O  O   . LYS B  1 99  ? 141.655 112.255 127.100 1.00 33.06 ? 99  LYS B O   1 
ATOM   3106  C  CB  . LYS B  1 99  ? 144.560 112.648 128.708 1.00 33.06 ? 99  LYS B CB  1 
ATOM   3107  C  CG  . LYS B  1 99  ? 144.414 111.160 128.873 1.00 33.06 ? 99  LYS B CG  1 
ATOM   3108  C  CD  . LYS B  1 99  ? 145.645 110.565 129.511 1.00 33.06 ? 99  LYS B CD  1 
ATOM   3109  C  CE  . LYS B  1 99  ? 145.349 109.198 130.083 1.00 33.06 ? 99  LYS B CE  1 
ATOM   3110  N  NZ  . LYS B  1 99  ? 144.331 108.488 129.266 1.00 33.06 ? 99  LYS B NZ  1 
ATOM   3111  N  N   . LYS B  1 100 ? 143.146 113.640 126.125 0.87 32.95 ? 100 LYS B N   1 
ATOM   3112  C  CA  . LYS B  1 100 ? 142.637 113.425 124.777 0.87 32.95 ? 100 LYS B CA  1 
ATOM   3113  C  C   . LYS B  1 100 ? 143.341 112.265 124.083 0.87 32.95 ? 100 LYS B C   1 
ATOM   3114  O  O   . LYS B  1 100 ? 142.687 111.306 123.663 0.87 32.95 ? 100 LYS B O   1 
ATOM   3115  C  CB  . LYS B  1 100 ? 142.776 114.702 123.950 0.87 32.95 ? 100 LYS B CB  1 
ATOM   3116  C  CG  . LYS B  1 100 ? 141.512 115.520 123.943 0.87 32.95 ? 100 LYS B CG  1 
ATOM   3117  C  CD  . LYS B  1 100 ? 141.625 116.806 123.152 0.87 32.95 ? 100 LYS B CD  1 
ATOM   3118  C  CE  . LYS B  1 100 ? 142.443 116.637 121.903 0.87 32.95 ? 100 LYS B CE  1 
ATOM   3119  N  NZ  . LYS B  1 100 ? 142.062 117.668 120.909 0.87 32.95 ? 100 LYS B NZ  1 
ATOM   3120  N  N   . ASP B  1 101 ? 144.665 112.341 123.956 0.10 35.31 ? 101 ASP B N   1 
ATOM   3121  C  CA  . ASP B  1 101 ? 145.499 111.226 123.511 0.10 35.31 ? 101 ASP B CA  1 
ATOM   3122  C  C   . ASP B  1 101 ? 145.109 110.754 122.105 0.10 35.31 ? 101 ASP B C   1 
ATOM   3123  O  O   . ASP B  1 101 ? 144.603 109.650 121.899 0.10 35.31 ? 101 ASP B O   1 
ATOM   3124  C  CB  . ASP B  1 101 ? 145.426 110.077 124.521 0.10 35.31 ? 101 ASP B CB  1 
ATOM   3125  C  CG  . ASP B  1 101 ? 146.513 110.155 125.567 0.10 35.31 ? 101 ASP B CG  1 
ATOM   3126  O  OD1 . ASP B  1 101 ? 147.413 111.011 125.428 0.10 35.31 ? 101 ASP B OD1 1 
ATOM   3127  O  OD2 . ASP B  1 101 ? 146.471 109.362 126.529 0.10 35.31 ? 101 ASP B OD2 1 
ATOM   3128  N  N   . LYS B  1 102 ? 145.345 111.646 121.142 0.10 35.48 ? 102 LYS B N   1 
ATOM   3129  C  CA  . LYS B  1 102 ? 145.212 111.337 119.715 0.10 35.48 ? 102 LYS B CA  1 
ATOM   3130  C  C   . LYS B  1 102 ? 143.777 111.012 119.320 0.10 35.48 ? 102 LYS B C   1 
ATOM   3131  O  O   . LYS B  1 102 ? 143.540 110.220 118.407 0.10 35.48 ? 102 LYS B O   1 
ATOM   3132  C  CB  . LYS B  1 102 ? 146.137 110.189 119.301 0.10 35.48 ? 102 LYS B CB  1 
ATOM   3133  C  CG  . LYS B  1 102 ? 147.602 110.471 119.504 0.10 35.48 ? 102 LYS B CG  1 
ATOM   3134  C  CD  . LYS B  1 102 ? 148.449 109.256 119.196 0.10 35.48 ? 102 LYS B CD  1 
ATOM   3135  C  CE  . LYS B  1 102 ? 149.924 109.569 119.367 0.10 35.48 ? 102 LYS B CE  1 
ATOM   3136  N  NZ  . LYS B  1 102 ? 150.789 108.569 118.685 0.10 35.48 ? 102 LYS B NZ  1 
ATOM   3137  N  N   . SER B  1 103 ? 142.806 111.619 119.993 1.00 35.45 ? 103 SER B N   1 
ATOM   3138  C  CA  . SER B  1 103 ? 141.404 111.406 119.682 1.00 35.45 ? 103 SER B CA  1 
ATOM   3139  C  C   . SER B  1 103 ? 140.650 112.710 119.868 1.00 35.45 ? 103 SER B C   1 
ATOM   3140  O  O   . SER B  1 103 ? 141.033 113.554 120.680 1.00 35.45 ? 103 SER B O   1 
ATOM   3141  C  CB  . SER B  1 103 ? 140.790 110.319 120.563 1.00 35.45 ? 103 SER B CB  1 
ATOM   3142  O  OG  . SER B  1 103 ? 141.475 109.094 120.398 1.00 35.45 ? 103 SER B OG  1 
ATOM   3143  N  N   . ARG B  1 104 ? 139.568 112.868 119.108 1.00 30.24 ? 104 ARG B N   1 
ATOM   3144  C  CA  . ARG B  1 104 ? 138.711 114.045 119.223 1.00 30.24 ? 104 ARG B CA  1 
ATOM   3145  C  C   . ARG B  1 104 ? 137.735 113.827 120.379 1.00 30.24 ? 104 ARG B C   1 
ATOM   3146  O  O   . ARG B  1 104 ? 136.516 113.955 120.258 1.00 30.24 ? 104 ARG B O   1 
ATOM   3147  C  CB  . ARG B  1 104 ? 137.990 114.311 117.912 1.00 30.24 ? 104 ARG B CB  1 
ATOM   3148  C  CG  . ARG B  1 104 ? 138.640 115.369 117.059 1.00 30.24 ? 104 ARG B CG  1 
ATOM   3149  C  CD  . ARG B  1 104 ? 137.883 115.570 115.770 1.00 30.24 ? 104 ARG B CD  1 
ATOM   3150  N  NE  . ARG B  1 104 ? 137.744 114.324 115.033 1.00 30.24 ? 104 ARG B NE  1 
ATOM   3151  C  CZ  . ARG B  1 104 ? 138.532 113.955 114.035 1.00 30.24 ? 104 ARG B CZ  1 
ATOM   3152  N  NH1 . ARG B  1 104 ? 138.328 112.801 113.427 1.00 30.24 ? 104 ARG B NH1 1 
ATOM   3153  N  NH2 . ARG B  1 104 ? 139.519 114.740 113.643 1.00 30.24 ? 104 ARG B NH2 1 
ATOM   3154  N  N   . ALA B  1 105 ? 138.304 113.485 121.521 1.00 29.24 ? 105 ALA B N   1 
ATOM   3155  C  CA  . ALA B  1 105 ? 137.547 113.144 122.704 1.00 29.24 ? 105 ALA B CA  1 
ATOM   3156  C  C   . ALA B  1 105 ? 137.490 114.321 123.656 1.00 29.24 ? 105 ALA B C   1 
ATOM   3157  O  O   . ALA B  1 105 ? 138.439 115.101 123.756 1.00 29.24 ? 105 ALA B O   1 
ATOM   3158  C  CB  . ALA B  1 105 ? 138.169 111.939 123.420 1.00 29.24 ? 105 ALA B CB  1 
ATOM   3159  N  N   . PRO B  1 106 ? 136.387 114.493 124.360 1.00 26.61 ? 106 PRO B N   1 
ATOM   3160  C  CA  . PRO B  1 106 ? 136.325 115.528 125.387 1.00 26.61 ? 106 PRO B CA  1 
ATOM   3161  C  C   . PRO B  1 106 ? 137.108 115.117 126.621 1.00 26.61 ? 106 PRO B C   1 
ATOM   3162  O  O   . PRO B  1 106 ? 137.173 113.946 126.996 1.00 26.61 ? 106 PRO B O   1 
ATOM   3163  C  CB  . PRO B  1 106 ? 134.831 115.616 125.690 1.00 26.61 ? 106 PRO B CB  1 
ATOM   3164  C  CG  . PRO B  1 106 ? 134.371 114.225 125.469 1.00 26.61 ? 106 PRO B CG  1 
ATOM   3165  C  CD  . PRO B  1 106 ? 135.150 113.702 124.308 1.00 26.61 ? 106 PRO B CD  1 
ATOM   3166  N  N   . ILE B  1 107 ? 137.709 116.108 127.256 1.00 24.64 ? 107 ILE B N   1 
ATOM   3167  C  CA  . ILE B  1 107 ? 138.311 115.926 128.569 1.00 24.64 ? 107 ILE B CA  1 
ATOM   3168  C  C   . ILE B  1 107 ? 137.171 116.175 129.548 1.00 24.64 ? 107 ILE B C   1 
ATOM   3169  O  O   . ILE B  1 107 ? 136.989 117.275 130.060 1.00 24.64 ? 107 ILE B O   1 
ATOM   3170  C  CB  . ILE B  1 107 ? 139.501 116.853 128.787 1.00 24.64 ? 107 ILE B CB  1 
ATOM   3171  C  CG1 . ILE B  1 107 ? 140.486 116.706 127.633 1.00 24.64 ? 107 ILE B CG1 1 
ATOM   3172  C  CG2 . ILE B  1 107 ? 140.188 116.531 130.090 1.00 24.64 ? 107 ILE B CG2 1 
ATOM   3173  C  CD1 . ILE B  1 107 ? 141.514 117.792 127.561 1.00 24.64 ? 107 ILE B CD1 1 
ATOM   3174  N  N   . SER B  1 108 ? 136.381 115.130 129.792 1.00 22.53 ? 108 SER B N   1 
ATOM   3175  C  CA  . SER B  1 108 ? 135.150 115.296 130.552 1.00 22.53 ? 108 SER B CA  1 
ATOM   3176  C  C   . SER B  1 108 ? 135.421 115.650 132.004 1.00 22.53 ? 108 SER B C   1 
ATOM   3177  O  O   . SER B  1 108 ? 134.591 116.303 132.640 1.00 22.53 ? 108 SER B O   1 
ATOM   3178  C  CB  . SER B  1 108 ? 134.302 114.032 130.464 1.00 22.53 ? 108 SER B CB  1 
ATOM   3179  O  OG  . SER B  1 108 ? 134.008 113.709 129.125 1.00 22.53 ? 108 SER B OG  1 
ATOM   3180  N  N   . ALA B  1 109 ? 136.564 115.231 132.543 1.00 20.90 ? 109 ALA B N   1 
ATOM   3181  C  CA  . ALA B  1 109 ? 136.902 115.585 133.915 1.00 20.90 ? 109 ALA B CA  1 
ATOM   3182  C  C   . ALA B  1 109 ? 137.062 117.089 134.068 1.00 20.90 ? 109 ALA B C   1 
ATOM   3183  O  O   . ALA B  1 109 ? 136.641 117.667 135.074 1.00 20.90 ? 109 ALA B O   1 
ATOM   3184  C  CB  . ALA B  1 109 ? 138.173 114.856 134.346 1.00 20.90 ? 109 ALA B CB  1 
ATOM   3185  N  N   . LYS B  1 110 ? 137.668 117.741 133.078 1.00 19.77 ? 110 LYS B N   1 
ATOM   3186  C  CA  . LYS B  1 110 ? 137.781 119.192 133.111 1.00 19.77 ? 110 LYS B CA  1 
ATOM   3187  C  C   . LYS B  1 110 ? 136.411 119.848 133.040 1.00 19.77 ? 110 LYS B C   1 
ATOM   3188  O  O   . LYS B  1 110 ? 136.165 120.859 133.702 1.00 19.77 ? 110 LYS B O   1 
ATOM   3189  C  CB  . LYS B  1 110 ? 138.672 119.678 131.972 1.00 19.77 ? 110 LYS B CB  1 
ATOM   3190  C  CG  . LYS B  1 110 ? 138.796 121.183 131.889 1.00 19.77 ? 110 LYS B CG  1 
ATOM   3191  C  CD  . LYS B  1 110 ? 139.292 121.762 133.198 1.00 19.77 ? 110 LYS B CD  1 
ATOM   3192  C  CE  . LYS B  1 110 ? 139.307 123.267 133.177 1.00 19.77 ? 110 LYS B CE  1 
ATOM   3193  N  NZ  . LYS B  1 110 ? 140.180 123.801 132.117 1.00 19.77 ? 110 LYS B NZ  1 
ATOM   3194  N  N   . LEU B  1 111 ? 135.507 119.288 132.236 1.00 18.68 ? 111 LEU B N   1 
ATOM   3195  C  CA  . LEU B  1 111 ? 134.153 119.816 132.171 1.00 18.68 ? 111 LEU B CA  1 
ATOM   3196  C  C   . LEU B  1 111 ? 133.445 119.687 133.512 1.00 18.68 ? 111 LEU B C   1 
ATOM   3197  O  O   . LEU B  1 111 ? 132.733 120.601 133.936 1.00 18.68 ? 111 LEU B O   1 
ATOM   3198  C  CB  . LEU B  1 111 ? 133.365 119.101 131.078 1.00 18.68 ? 111 LEU B CB  1 
ATOM   3199  C  CG  . LEU B  1 111 ? 131.899 119.506 130.945 1.00 18.68 ? 111 LEU B CG  1 
ATOM   3200  C  CD1 . LEU B  1 111 ? 131.785 120.916 130.415 1.00 18.68 ? 111 LEU B CD1 1 
ATOM   3201  C  CD2 . LEU B  1 111 ? 131.149 118.541 130.069 1.00 18.68 ? 111 LEU B CD2 1 
ATOM   3202  N  N   . VAL B  1 112 ? 133.627 118.555 134.191 1.00 18.79 ? 112 VAL B N   1 
ATOM   3203  C  CA  . VAL B  1 112 ? 133.033 118.370 135.510 1.00 18.79 ? 112 VAL B CA  1 
ATOM   3204  C  C   . VAL B  1 112 ? 133.611 119.372 136.500 1.00 18.79 ? 112 VAL B C   1 
ATOM   3205  O  O   . VAL B  1 112 ? 132.885 119.936 137.324 1.00 18.79 ? 112 VAL B O   1 
ATOM   3206  C  CB  . VAL B  1 112 ? 133.227 116.920 135.985 1.00 18.79 ? 112 VAL B CB  1 
ATOM   3207  C  CG1 . VAL B  1 112 ? 132.834 116.778 137.438 1.00 18.79 ? 112 VAL B CG1 1 
ATOM   3208  C  CG2 . VAL B  1 112 ? 132.412 115.984 135.138 1.00 18.79 ? 112 VAL B CG2 1 
ATOM   3209  N  N   . ALA B  1 113 ? 134.922 119.602 136.444 1.00 17.37 ? 113 ALA B N   1 
ATOM   3210  C  CA  . ALA B  1 113 ? 135.530 120.598 137.319 1.00 17.37 ? 113 ALA B CA  1 
ATOM   3211  C  C   . ALA B  1 113 ? 134.965 121.989 137.053 1.00 17.37 ? 113 ALA B C   1 
ATOM   3212  O  O   . ALA B  1 113 ? 134.678 122.740 137.989 1.00 17.37 ? 113 ALA B O   1 
ATOM   3213  C  CB  . ALA B  1 113 ? 137.046 120.589 137.150 1.00 17.37 ? 113 ALA B CB  1 
ATOM   3214  N  N   . ASN B  1 114 ? 134.794 122.342 135.779 1.00 18.19 ? 114 ASN B N   1 
ATOM   3215  C  CA  . ASN B  1 114 ? 134.227 123.638 135.424 1.00 18.19 ? 114 ASN B CA  1 
ATOM   3216  C  C   . ASN B  1 114 ? 132.800 123.774 135.926 1.00 18.19 ? 114 ASN B C   1 
ATOM   3217  O  O   . ASN B  1 114 ? 132.403 124.839 136.407 1.00 18.19 ? 114 ASN B O   1 
ATOM   3218  C  CB  . ASN B  1 114 ? 134.269 123.831 133.912 1.00 18.19 ? 114 ASN B CB  1 
ATOM   3219  C  CG  . ASN B  1 114 ? 135.598 124.330 133.431 1.00 18.19 ? 114 ASN B CG  1 
ATOM   3220  O  OD1 . ASN B  1 114 ? 136.377 124.881 134.195 1.00 18.19 ? 114 ASN B OD1 1 
ATOM   3221  N  ND2 . ASN B  1 114 ? 135.871 124.133 132.158 1.00 18.19 ? 114 ASN B ND2 1 
ATOM   3222  N  N   . MET B  1 115 ? 132.007 122.715 135.800 1.00 19.08 ? 115 MET B N   1 
ATOM   3223  C  CA  . MET B  1 115 ? 130.629 122.772 136.268 1.00 19.08 ? 115 MET B CA  1 
ATOM   3224  C  C   . MET B  1 115 ? 130.560 122.871 137.784 1.00 19.08 ? 115 MET B C   1 
ATOM   3225  O  O   . MET B  1 115 ? 129.705 123.579 138.322 1.00 19.08 ? 115 MET B O   1 
ATOM   3226  C  CB  . MET B  1 115 ? 129.855 121.563 135.752 1.00 19.08 ? 115 MET B CB  1 
ATOM   3227  C  CG  . MET B  1 115 ? 129.531 121.665 134.277 1.00 19.08 ? 115 MET B CG  1 
ATOM   3228  S  SD  . MET B  1 115 ? 129.223 120.097 133.458 1.00 19.08 ? 115 MET B SD  1 
ATOM   3229  C  CE  . MET B  1 115 ? 128.956 119.037 134.852 1.00 19.08 ? 115 MET B CE  1 
ATOM   3230  N  N   . LEU B  1 116 ? 131.451 122.178 138.490 1.00 17.54 ? 116 LEU B N   1 
ATOM   3231  C  CA  . LEU B  1 116 ? 131.501 122.313 139.941 1.00 17.54 ? 116 LEU B CA  1 
ATOM   3232  C  C   . LEU B  1 116 ? 131.893 123.722 140.344 1.00 17.54 ? 116 LEU B C   1 
ATOM   3233  O  O   . LEU B  1 116 ? 131.363 124.267 141.315 1.00 17.54 ? 116 LEU B O   1 
ATOM   3234  C  CB  . LEU B  1 116 ? 132.472 121.299 140.535 1.00 17.54 ? 116 LEU B CB  1 
ATOM   3235  C  CG  . LEU B  1 116 ? 131.975 119.866 140.656 1.00 17.54 ? 116 LEU B CG  1 
ATOM   3236  C  CD1 . LEU B  1 116 ? 133.143 118.926 140.654 1.00 17.54 ? 116 LEU B CD1 1 
ATOM   3237  C  CD2 . LEU B  1 116 ? 131.173 119.700 141.912 1.00 17.54 ? 116 LEU B CD2 1 
ATOM   3238  N  N   . SER B  1 117 ? 132.830 124.325 139.616 1.00 18.35 ? 117 SER B N   1 
ATOM   3239  C  CA  . SER B  1 117 ? 133.225 125.696 139.909 1.00 18.35 ? 117 SER B CA  1 
ATOM   3240  C  C   . SER B  1 117 ? 132.089 126.678 139.652 1.00 18.35 ? 117 SER B C   1 
ATOM   3241  O  O   . SER B  1 117 ? 131.864 127.590 140.451 1.00 18.35 ? 117 SER B O   1 
ATOM   3242  C  CB  . SER B  1 117 ? 134.452 126.070 139.088 1.00 18.35 ? 117 SER B CB  1 
ATOM   3243  O  OG  . SER B  1 117 ? 135.510 125.170 139.338 1.00 18.35 ? 117 SER B OG  1 
ATOM   3244  N  N   . VAL B  1 118 ? 131.365 126.514 138.545 1.00 17.13 ? 118 VAL B N   1 
ATOM   3245  C  CA  . VAL B  1 118 ? 130.316 127.469 138.214 1.00 17.13 ? 118 VAL B CA  1 
ATOM   3246  C  C   . VAL B  1 118 ? 129.065 127.255 139.055 1.00 17.13 ? 118 VAL B C   1 
ATOM   3247  O  O   . VAL B  1 118 ? 128.273 128.188 139.223 1.00 17.13 ? 118 VAL B O   1 
ATOM   3248  C  CB  . VAL B  1 118 ? 129.993 127.426 136.709 1.00 17.13 ? 118 VAL B CB  1 
ATOM   3249  C  CG1 . VAL B  1 118 ? 129.003 126.323 136.383 1.00 17.13 ? 118 VAL B CG1 1 
ATOM   3250  C  CG2 . VAL B  1 118 ? 129.462 128.762 136.253 1.00 17.13 ? 118 VAL B CG2 1 
ATOM   3251  N  N   . ALA B  1 119 ? 128.862 126.052 139.594 1.00 17.65 ? 119 ALA B N   1 
ATOM   3252  C  CA  . ALA B  1 119 ? 127.794 125.855 140.563 1.00 17.65 ? 119 ALA B CA  1 
ATOM   3253  C  C   . ALA B  1 119 ? 128.078 126.595 141.861 1.00 17.65 ? 119 ALA B C   1 
ATOM   3254  O  O   . ALA B  1 119 ? 127.145 126.967 142.576 1.00 17.65 ? 119 ALA B O   1 
ATOM   3255  C  CB  . ALA B  1 119 ? 127.592 124.368 140.827 1.00 17.65 ? 119 ALA B CB  1 
ATOM   3256  N  N   . GLY B  1 120 ? 129.347 126.814 142.181 1.00 18.35 ? 120 GLY B N   1 
ATOM   3257  C  CA  . GLY B  1 120 ? 129.699 127.639 143.313 1.00 18.35 ? 120 GLY B CA  1 
ATOM   3258  C  C   . GLY B  1 120 ? 130.499 126.941 144.388 1.00 18.35 ? 120 GLY B C   1 
ATOM   3259  O  O   . GLY B  1 120 ? 130.607 127.450 145.504 1.00 18.35 ? 120 GLY B O   1 
ATOM   3260  N  N   . ALA B  1 121 ? 131.060 125.780 144.077 1.00 18.12 ? 121 ALA B N   1 
ATOM   3261  C  CA  . ALA B  1 121 ? 131.881 125.075 145.047 1.00 18.12 ? 121 ALA B CA  1 
ATOM   3262  C  C   . ALA B  1 121 ? 133.158 125.854 145.319 1.00 18.12 ? 121 ALA B C   1 
ATOM   3263  O  O   . ALA B  1 121 ? 133.812 126.341 144.397 1.00 18.12 ? 121 ALA B O   1 
ATOM   3264  C  CB  . ALA B  1 121 ? 132.214 123.673 144.549 1.00 18.12 ? 121 ALA B CB  1 
ATOM   3265  N  N   . ASP B  1 122 ? 133.503 125.983 146.593 0.50 18.51 ? 122 ASP B N   1 
ATOM   3266  C  CA  . ASP B  1 122 ? 134.722 126.659 147.001 0.50 18.51 ? 122 ASP B CA  1 
ATOM   3267  C  C   . ASP B  1 122 ? 135.843 125.701 147.345 0.50 18.51 ? 122 ASP B C   1 
ATOM   3268  O  O   . ASP B  1 122 ? 136.997 126.123 147.428 0.50 18.51 ? 122 ASP B O   1 
ATOM   3269  C  CB  . ASP B  1 122 ? 134.446 127.555 148.210 0.50 18.51 ? 122 ASP B CB  1 
ATOM   3270  C  CG  . ASP B  1 122 ? 133.311 128.513 147.968 0.50 18.51 ? 122 ASP B CG  1 
ATOM   3271  O  OD1 . ASP B  1 122 ? 133.465 129.399 147.104 0.50 18.51 ? 122 ASP B OD1 1 
ATOM   3272  O  OD2 . ASP B  1 122 ? 132.263 128.387 148.630 0.50 18.51 ? 122 ASP B OD2 1 
ATOM   3273  N  N   . HIS B  1 123 ? 135.529 124.429 147.539 1.00 19.39 ? 123 HIS B N   1 
ATOM   3274  C  CA  . HIS B  1 123 ? 136.493 123.457 148.013 1.00 19.39 ? 123 HIS B CA  1 
ATOM   3275  C  C   . HIS B  1 123 ? 136.027 122.079 147.590 1.00 19.39 ? 123 HIS B C   1 
ATOM   3276  O  O   . HIS B  1 123 ? 134.834 121.784 147.609 1.00 19.39 ? 123 HIS B O   1 
ATOM   3277  C  CB  . HIS B  1 123 ? 136.654 123.541 149.532 1.00 19.39 ? 123 HIS B CB  1 
ATOM   3278  C  CG  . HIS B  1 123 ? 137.841 122.803 150.052 1.00 19.39 ? 123 HIS B CG  1 
ATOM   3279  N  ND1 . HIS B  1 123 ? 139.113 123.319 150.010 1.00 19.39 ? 123 HIS B ND1 1 
ATOM   3280  C  CD2 . HIS B  1 123 ? 137.948 121.582 150.623 1.00 19.39 ? 123 HIS B CD2 1 
ATOM   3281  C  CE1 . HIS B  1 123 ? 139.956 122.445 150.529 1.00 19.39 ? 123 HIS B CE1 1 
ATOM   3282  N  NE2 . HIS B  1 123 ? 139.273 121.383 150.909 1.00 19.39 ? 123 HIS B NE2 1 
ATOM   3283  N  N   . ILE B  1 124 ? 136.978 121.250 147.187 1.00 18.61 ? 124 ILE B N   1 
ATOM   3284  C  CA  . ILE B  1 124 ? 136.713 119.871 146.813 1.00 18.61 ? 124 ILE B CA  1 
ATOM   3285  C  C   . ILE B  1 124 ? 137.526 118.974 147.728 1.00 18.61 ? 124 ILE B C   1 
ATOM   3286  O  O   . ILE B  1 124 ? 138.728 119.187 147.904 1.00 18.61 ? 124 ILE B O   1 
ATOM   3287  C  CB  . ILE B  1 124 ? 137.058 119.593 145.337 1.00 18.61 ? 124 ILE B CB  1 
ATOM   3288  C  CG1 . ILE B  1 124 ? 136.390 120.612 144.413 1.00 18.61 ? 124 ILE B CG1 1 
ATOM   3289  C  CG2 . ILE B  1 124 ? 136.666 118.181 144.959 1.00 18.61 ? 124 ILE B CG2 1 
ATOM   3290  C  CD1 . ILE B  1 124 ? 134.911 120.435 144.269 1.00 18.61 ? 124 ILE B CD1 1 
ATOM   3291  N  N   . ILE B  1 125 ? 136.869 117.983 148.317 1.00 19.94 ? 125 ILE B N   1 
ATOM   3292  C  CA  . ILE B  1 125 ? 137.532 116.900 149.029 1.00 19.94 ? 125 ILE B CA  1 
ATOM   3293  C  C   . ILE B  1 125 ? 137.225 115.613 148.286 1.00 19.94 ? 125 ILE B C   1 
ATOM   3294  O  O   . ILE B  1 125 ? 136.057 115.264 148.100 1.00 19.94 ? 125 ILE B O   1 
ATOM   3295  C  CB  . ILE B  1 125 ? 137.077 116.801 150.494 1.00 19.94 ? 125 ILE B CB  1 
ATOM   3296  C  CG1 . ILE B  1 125 ? 137.488 118.043 151.273 1.00 19.94 ? 125 ILE B CG1 1 
ATOM   3297  C  CG2 . ILE B  1 125 ? 137.662 115.574 151.143 1.00 19.94 ? 125 ILE B CG2 1 
ATOM   3298  C  CD1 . ILE B  1 125 ? 136.920 118.092 152.656 1.00 19.94 ? 125 ILE B CD1 1 
ATOM   3299  N  N   . THR B  1 126 ? 138.267 114.909 147.867 1.00 24.61 ? 126 THR B N   1 
ATOM   3300  C  CA  . THR B  1 126 ? 138.114 113.685 147.103 1.00 24.61 ? 126 THR B CA  1 
ATOM   3301  C  C   . THR B  1 126 ? 139.153 112.685 147.586 1.00 24.61 ? 126 THR B C   1 
ATOM   3302  O  O   . THR B  1 126 ? 140.070 113.027 148.330 1.00 24.61 ? 126 THR B O   1 
ATOM   3303  C  CB  . THR B  1 126 ? 138.231 113.962 145.598 1.00 24.61 ? 126 THR B CB  1 
ATOM   3304  O  OG1 . THR B  1 126 ? 137.941 112.773 144.861 1.00 24.61 ? 126 THR B OG1 1 
ATOM   3305  C  CG2 . THR B  1 126 ? 139.610 114.450 145.252 1.00 24.61 ? 126 THR B CG2 1 
ATOM   3306  N  N   . MET B  1 127 ? 138.993 111.430 147.181 1.00 30.82 ? 127 MET B N   1 
ATOM   3307  C  CA  . MET B  1 127 ? 139.864 110.354 147.631 1.00 30.82 ? 127 MET B CA  1 
ATOM   3308  C  C   . MET B  1 127 ? 140.442 109.618 146.438 1.00 30.82 ? 127 MET B C   1 
ATOM   3309  O  O   . MET B  1 127 ? 139.692 109.097 145.611 1.00 30.82 ? 127 MET B O   1 
ATOM   3310  C  CB  . MET B  1 127 ? 139.114 109.367 148.524 1.00 30.82 ? 127 MET B CB  1 
ATOM   3311  C  CG  . MET B  1 127 ? 139.999 108.287 149.109 1.00 30.82 ? 127 MET B CG  1 
ATOM   3312  S  SD  . MET B  1 127 ? 139.415 107.656 150.685 1.00 30.82 ? 127 MET B SD  1 
ATOM   3313  C  CE  . MET B  1 127 ? 140.341 108.672 151.817 1.00 30.82 ? 127 MET B CE  1 
ATOM   3314  N  N   . ASP B  1 128 ? 141.768 109.559 146.364 0.95 32.15 ? 128 ASP B N   1 
ATOM   3315  C  CA  . ASP B  1 128 ? 142.492 108.796 145.350 0.95 32.15 ? 128 ASP B CA  1 
ATOM   3316  C  C   . ASP B  1 128 ? 141.994 109.124 143.941 0.95 32.15 ? 128 ASP B C   1 
ATOM   3317  O  O   . ASP B  1 128 ? 141.416 108.294 143.245 0.95 32.15 ? 128 ASP B O   1 
ATOM   3318  C  CB  . ASP B  1 128 ? 142.395 107.292 145.619 0.95 32.15 ? 128 ASP B CB  1 
ATOM   3319  C  CG  . ASP B  1 128 ? 143.326 106.835 146.723 0.95 32.15 ? 128 ASP B CG  1 
ATOM   3320  O  OD1 . ASP B  1 128 ? 144.491 106.514 146.424 0.95 32.15 ? 128 ASP B OD1 1 
ATOM   3321  O  OD2 . ASP B  1 128 ? 142.895 106.781 147.890 0.95 32.15 ? 128 ASP B OD2 1 
ATOM   3322  N  N   . LEU B  1 129 ? 142.227 110.373 143.549 1.00 29.96 ? 129 LEU B N   1 
ATOM   3323  C  CA  . LEU B  1 129 ? 141.942 110.785 142.184 1.00 29.96 ? 129 LEU B CA  1 
ATOM   3324  C  C   . LEU B  1 129 ? 142.683 109.893 141.203 1.00 29.96 ? 129 LEU B C   1 
ATOM   3325  O  O   . LEU B  1 129 ? 143.823 109.494 141.446 1.00 29.96 ? 129 LEU B O   1 
ATOM   3326  C  CB  . LEU B  1 129 ? 142.352 112.238 141.962 1.00 29.96 ? 129 LEU B CB  1 
ATOM   3327  C  CG  . LEU B  1 129 ? 141.382 113.323 142.395 1.00 29.96 ? 129 LEU B CG  1 
ATOM   3328  C  CD1 . LEU B  1 129 ? 142.070 114.669 142.375 1.00 29.96 ? 129 LEU B CD1 1 
ATOM   3329  C  CD2 . LEU B  1 129 ? 140.159 113.328 141.509 1.00 29.96 ? 129 LEU B CD2 1 
ATOM   3330  N  N   . HIS B  1 130 ? 142.021 109.570 140.092 1.00 32.92 ? 130 HIS B N   1 
ATOM   3331  C  CA  . HIS B  1 130 ? 142.624 108.685 139.104 1.00 32.92 ? 130 HIS B CA  1 
ATOM   3332  C  C   . HIS B  1 130 ? 143.924 109.264 138.571 1.00 32.92 ? 130 HIS B C   1 
ATOM   3333  O  O   . HIS B  1 130 ? 144.913 108.548 138.406 1.00 32.92 ? 130 HIS B O   1 
ATOM   3334  C  CB  . HIS B  1 130 ? 141.644 108.431 137.965 1.00 32.92 ? 130 HIS B CB  1 
ATOM   3335  C  CG  . HIS B  1 130 ? 142.244 107.699 136.810 1.00 32.92 ? 130 HIS B CG  1 
ATOM   3336  N  ND1 . HIS B  1 130 ? 142.610 106.374 136.880 1.00 32.92 ? 130 HIS B ND1 1 
ATOM   3337  C  CD2 . HIS B  1 130 ? 142.545 108.107 135.558 1.00 32.92 ? 130 HIS B CD2 1 
ATOM   3338  C  CE1 . HIS B  1 130 ? 143.109 105.998 135.718 1.00 32.92 ? 130 HIS B CE1 1 
ATOM   3339  N  NE2 . HIS B  1 130 ? 143.082 107.031 134.900 1.00 32.92 ? 130 HIS B NE2 1 
ATOM   3340  N  N   . ALA B  1 131 ? 143.938 110.559 138.298 1.00 29.71 ? 131 ALA B N   1 
ATOM   3341  C  CA  . ALA B  1 131 ? 145.154 111.278 137.962 1.00 29.71 ? 131 ALA B CA  1 
ATOM   3342  C  C   . ALA B  1 131 ? 145.269 112.475 138.885 1.00 29.71 ? 131 ALA B C   1 
ATOM   3343  O  O   . ALA B  1 131 ? 144.302 113.220 139.057 1.00 29.71 ? 131 ALA B O   1 
ATOM   3344  C  CB  . ALA B  1 131 ? 145.150 111.728 136.503 1.00 29.71 ? 131 ALA B CB  1 
ATOM   3345  N  N   . SER B  1 132 ? 146.445 112.659 139.480 1.00 28.74 ? 132 SER B N   1 
ATOM   3346  C  CA  . SER B  1 132 ? 146.659 113.815 140.339 1.00 28.74 ? 132 SER B CA  1 
ATOM   3347  C  C   . SER B  1 132 ? 146.534 115.128 139.588 1.00 28.74 ? 132 SER B C   1 
ATOM   3348  O  O   . SER B  1 132 ? 146.187 116.143 140.201 1.00 28.74 ? 132 SER B O   1 
ATOM   3349  C  CB  . SER B  1 132 ? 148.029 113.729 141.001 1.00 28.74 ? 132 SER B CB  1 
ATOM   3350  O  OG  . SER B  1 132 ? 148.174 112.505 141.690 1.00 28.74 ? 132 SER B OG  1 
ATOM   3351  N  N   . GLN B  1 133 ? 146.773 115.127 138.277 0.95 25.88 ? 133 GLN B N   1 
ATOM   3352  C  CA  . GLN B  1 133 ? 146.667 116.348 137.494 0.95 25.88 ? 133 GLN B CA  1 
ATOM   3353  C  C   . GLN B  1 133 ? 145.255 116.901 137.480 0.95 25.88 ? 133 GLN B C   1 
ATOM   3354  O  O   . GLN B  1 133 ? 145.060 118.053 137.095 0.95 25.88 ? 133 GLN B O   1 
ATOM   3355  C  CB  . GLN B  1 133 ? 147.132 116.093 136.064 0.95 25.88 ? 133 GLN B CB  1 
ATOM   3356  C  CG  . GLN B  1 133 ? 148.615 115.907 135.921 0.95 25.88 ? 133 GLN B CG  1 
ATOM   3357  C  CD  . GLN B  1 133 ? 149.018 114.467 136.055 0.95 25.88 ? 133 GLN B CD  1 
ATOM   3358  O  OE1 . GLN B  1 133 ? 148.207 113.618 136.401 0.95 25.88 ? 133 GLN B OE1 1 
ATOM   3359  N  NE2 . GLN B  1 133 ? 150.281 114.181 135.797 0.95 25.88 ? 133 GLN B NE2 1 
ATOM   3360  N  N   . ILE B  1 134 ? 144.265 116.104 137.878 1.00 24.63 ? 134 ILE B N   1 
ATOM   3361  C  CA  . ILE B  1 134 ? 142.904 116.612 137.972 1.00 24.63 ? 134 ILE B CA  1 
ATOM   3362  C  C   . ILE B  1 134 ? 142.821 117.724 139.006 1.00 24.63 ? 134 ILE B C   1 
ATOM   3363  O  O   . ILE B  1 134 ? 141.970 118.612 138.905 1.00 24.63 ? 134 ILE B O   1 
ATOM   3364  C  CB  . ILE B  1 134 ? 141.932 115.453 138.269 1.00 24.63 ? 134 ILE B CB  1 
ATOM   3365  C  CG1 . ILE B  1 134 ? 141.786 114.571 137.033 1.00 24.63 ? 134 ILE B CG1 1 
ATOM   3366  C  CG2 . ILE B  1 134 ? 140.570 115.957 138.685 1.00 24.63 ? 134 ILE B CG2 1 
ATOM   3367  C  CD1 . ILE B  1 134 ? 141.199 113.225 137.317 1.00 24.63 ? 134 ILE B CD1 1 
ATOM   3368  N  N   . GLN B  1 135 ? 143.717 117.721 139.996 1.00 24.54 ? 135 GLN B N   1 
ATOM   3369  C  CA  . GLN B  1 135 ? 143.767 118.840 140.931 1.00 24.54 ? 135 GLN B CA  1 
ATOM   3370  C  C   . GLN B  1 135 ? 144.013 120.153 140.202 1.00 24.54 ? 135 GLN B C   1 
ATOM   3371  O  O   . GLN B  1 135 ? 143.527 121.206 140.623 1.00 24.54 ? 135 GLN B O   1 
ATOM   3372  C  CB  . GLN B  1 135 ? 144.850 118.603 141.977 1.00 24.54 ? 135 GLN B CB  1 
ATOM   3373  C  CG  . GLN B  1 135 ? 144.450 117.645 143.063 1.00 24.54 ? 135 GLN B CG  1 
ATOM   3374  C  CD  . GLN B  1 135 ? 145.539 117.439 144.080 1.00 24.54 ? 135 GLN B CD  1 
ATOM   3375  O  OE1 . GLN B  1 135 ? 145.476 117.967 145.184 1.00 24.54 ? 135 GLN B OE1 1 
ATOM   3376  N  NE2 . GLN B  1 135 ? 146.551 116.676 143.713 1.00 24.54 ? 135 GLN B NE2 1 
ATOM   3377  N  N   . GLY B  1 136 ? 144.765 120.108 139.105 1.00 21.89 ? 136 GLY B N   1 
ATOM   3378  C  CA  . GLY B  1 136 ? 144.997 121.278 138.285 1.00 21.89 ? 136 GLY B CA  1 
ATOM   3379  C  C   . GLY B  1 136 ? 143.831 121.679 137.413 1.00 21.89 ? 136 GLY B C   1 
ATOM   3380  O  O   . GLY B  1 136 ? 143.851 122.783 136.866 1.00 21.89 ? 136 GLY B O   1 
ATOM   3381  N  N   . PHE B  1 137 ? 142.825 120.820 137.261 1.00 20.60 ? 137 PHE B N   1 
ATOM   3382  C  CA  . PHE B  1 137 ? 141.639 121.193 136.501 1.00 20.60 ? 137 PHE B CA  1 
ATOM   3383  C  C   . PHE B  1 137 ? 140.807 122.245 137.212 1.00 20.60 ? 137 PHE B C   1 
ATOM   3384  O  O   . PHE B  1 137 ? 140.023 122.935 136.562 1.00 20.60 ? 137 PHE B O   1 
ATOM   3385  C  CB  . PHE B  1 137 ? 140.764 119.972 136.220 1.00 20.60 ? 137 PHE B CB  1 
ATOM   3386  C  CG  . PHE B  1 137 ? 141.356 119.003 135.246 1.00 20.60 ? 137 PHE B CG  1 
ATOM   3387  C  CD1 . PHE B  1 137 ? 142.557 119.263 134.622 1.00 20.60 ? 137 PHE B CD1 1 
ATOM   3388  C  CD2 . PHE B  1 137 ? 140.708 117.821 134.960 1.00 20.60 ? 137 PHE B CD2 1 
ATOM   3389  C  CE1 . PHE B  1 137 ? 143.095 118.367 133.739 1.00 20.60 ? 137 PHE B CE1 1 
ATOM   3390  C  CE2 . PHE B  1 137 ? 141.243 116.929 134.075 1.00 20.60 ? 137 PHE B CE2 1 
ATOM   3391  C  CZ  . PHE B  1 137 ? 142.439 117.204 133.461 1.00 20.60 ? 137 PHE B CZ  1 
ATOM   3392  N  N   . PHE B  1 138 ? 140.955 122.381 138.519 1.00 19.72 ? 138 PHE B N   1 
ATOM   3393  C  CA  . PHE B  1 138 ? 140.213 123.350 139.304 1.00 19.72 ? 138 PHE B CA  1 
ATOM   3394  C  C   . PHE B  1 138 ? 141.053 124.594 139.540 1.00 19.72 ? 138 PHE B C   1 
ATOM   3395  O  O   . PHE B  1 138 ? 142.282 124.559 139.502 1.00 19.72 ? 138 PHE B O   1 
ATOM   3396  C  CB  . PHE B  1 138 ? 139.809 122.767 140.656 1.00 19.72 ? 138 PHE B CB  1 
ATOM   3397  C  CG  . PHE B  1 138 ? 138.867 121.617 140.580 1.00 19.72 ? 138 PHE B CG  1 
ATOM   3398  C  CD1 . PHE B  1 138 ? 139.334 120.336 140.384 1.00 19.72 ? 138 PHE B CD1 1 
ATOM   3399  C  CD2 . PHE B  1 138 ? 137.520 121.807 140.763 1.00 19.72 ? 138 PHE B CD2 1 
ATOM   3400  C  CE1 . PHE B  1 138 ? 138.470 119.283 140.344 1.00 19.72 ? 138 PHE B CE1 1 
ATOM   3401  C  CE2 . PHE B  1 138 ? 136.658 120.754 140.725 1.00 19.72 ? 138 PHE B CE2 1 
ATOM   3402  C  CZ  . PHE B  1 138 ? 137.132 119.493 140.517 1.00 19.72 ? 138 PHE B CZ  1 
ATOM   3403  N  N   . ASP B  1 139 ? 140.369 125.702 139.799 1.00 22.80 ? 139 ASP B N   1 
ATOM   3404  C  CA  . ASP B  1 139 ? 141.020 126.891 140.327 1.00 22.80 ? 139 ASP B CA  1 
ATOM   3405  C  C   . ASP B  1 139 ? 140.762 127.090 141.813 1.00 22.80 ? 139 ASP B C   1 
ATOM   3406  O  O   . ASP B  1 139 ? 141.272 128.052 142.390 1.00 22.80 ? 139 ASP B O   1 
ATOM   3407  C  CB  . ASP B  1 139 ? 140.570 128.135 139.559 1.00 22.80 ? 139 ASP B CB  1 
ATOM   3408  C  CG  . ASP B  1 139 ? 141.538 128.519 138.453 1.00 22.80 ? 139 ASP B CG  1 
ATOM   3409  O  OD1 . ASP B  1 139 ? 142.445 127.722 138.143 1.00 22.80 ? 139 ASP B OD1 1 
ATOM   3410  O  OD2 . ASP B  1 139 ? 141.404 129.632 137.905 1.00 22.80 ? 139 ASP B OD2 1 
ATOM   3411  N  N   . ILE B  1 140 ? 139.992 126.206 142.434 1.00 19.29 ? 140 ILE B N   1 
ATOM   3412  C  CA  . ILE B  1 140 ? 139.734 126.227 143.869 1.00 19.29 ? 140 ILE B CA  1 
ATOM   3413  C  C   . ILE B  1 140 ? 140.633 125.183 144.519 1.00 19.29 ? 140 ILE B C   1 
ATOM   3414  O  O   . ILE B  1 140 ? 141.185 124.333 143.814 1.00 19.29 ? 140 ILE B O   1 
ATOM   3415  C  CB  . ILE B  1 140 ? 138.253 125.962 144.169 1.00 19.29 ? 140 ILE B CB  1 
ATOM   3416  C  CG1 . ILE B  1 140 ? 137.803 124.664 143.502 1.00 19.29 ? 140 ILE B CG1 1 
ATOM   3417  C  CG2 . ILE B  1 140 ? 137.406 127.129 143.731 1.00 19.29 ? 140 ILE B CG2 1 
ATOM   3418  C  CD1 . ILE B  1 140 ? 136.423 124.249 143.870 1.00 19.29 ? 140 ILE B CD1 1 
ATOM   3419  N  N   . PRO B  1 141 ? 140.828 125.211 145.835 1.00 19.27 ? 141 PRO B N   1 
ATOM   3420  C  CA  . PRO B  1 141 ? 141.624 124.159 146.476 1.00 19.27 ? 141 PRO B CA  1 
ATOM   3421  C  C   . PRO B  1 141 ? 140.943 122.803 146.387 1.00 19.27 ? 141 PRO B C   1 
ATOM   3422  O  O   . PRO B  1 141 ? 139.728 122.682 146.532 1.00 19.27 ? 141 PRO B O   1 
ATOM   3423  C  CB  . PRO B  1 141 ? 141.737 124.631 147.928 1.00 19.27 ? 141 PRO B CB  1 
ATOM   3424  C  CG  . PRO B  1 141 ? 141.327 126.026 147.927 1.00 19.27 ? 141 PRO B CG  1 
ATOM   3425  C  CD  . PRO B  1 141 ? 140.406 126.235 146.799 1.00 19.27 ? 141 PRO B CD  1 
ATOM   3426  N  N   . VAL B  1 142 ? 141.747 121.774 146.157 1.00 20.70 ? 142 VAL B N   1 
ATOM   3427  C  CA  . VAL B  1 142 ? 141.277 120.397 146.106 1.00 20.70 ? 142 VAL B CA  1 
ATOM   3428  C  C   . VAL B  1 142 ? 142.147 119.577 147.042 1.00 20.70 ? 142 VAL B C   1 
ATOM   3429  O  O   . VAL B  1 142 ? 143.374 119.580 146.912 1.00 20.70 ? 142 VAL B O   1 
ATOM   3430  C  CB  . VAL B  1 142 ? 141.321 119.818 144.683 1.00 20.70 ? 142 VAL B CB  1 
ATOM   3431  C  CG1 . VAL B  1 142 ? 140.894 118.374 144.693 1.00 20.70 ? 142 VAL B CG1 1 
ATOM   3432  C  CG2 . VAL B  1 142 ? 140.440 120.615 143.759 1.00 20.70 ? 142 VAL B CG2 1 
ATOM   3433  N  N   . ASP B  1 143 ? 141.521 118.877 147.976 0.93 23.64 ? 143 ASP B N   1 
ATOM   3434  C  CA  . ASP B  1 143 ? 142.219 117.983 148.890 0.93 23.64 ? 143 ASP B CA  1 
ATOM   3435  C  C   . ASP B  1 143 ? 142.038 116.563 148.379 0.93 23.64 ? 143 ASP B C   1 
ATOM   3436  O  O   . ASP B  1 143 ? 140.916 116.056 148.322 0.93 23.64 ? 143 ASP B O   1 
ATOM   3437  C  CB  . ASP B  1 143 ? 141.687 118.133 150.311 0.93 23.64 ? 143 ASP B CB  1 
ATOM   3438  C  CG  . ASP B  1 143 ? 142.249 119.348 151.016 0.93 23.64 ? 143 ASP B CG  1 
ATOM   3439  O  OD1 . ASP B  1 143 ? 143.425 119.686 150.784 0.93 23.64 ? 143 ASP B OD1 1 
ATOM   3440  O  OD2 . ASP B  1 143 ? 141.510 119.977 151.793 0.93 23.64 ? 143 ASP B OD2 1 
ATOM   3441  N  N   . ASN B  1 144 ? 143.136 115.924 148.011 1.00 27.98 ? 144 ASN B N   1 
ATOM   3442  C  CA  . ASN B  1 144 ? 143.111 114.588 147.431 1.00 27.98 ? 144 ASN B CA  1 
ATOM   3443  C  C   . ASN B  1 144 ? 143.630 113.608 148.475 1.00 27.98 ? 144 ASN B C   1 
ATOM   3444  O  O   . ASN B  1 144 ? 144.835 113.383 148.586 1.00 27.98 ? 144 ASN B O   1 
ATOM   3445  C  CB  . ASN B  1 144 ? 143.939 114.554 146.151 1.00 27.98 ? 144 ASN B CB  1 
ATOM   3446  C  CG  . ASN B  1 144 ? 143.947 113.196 145.500 1.00 27.98 ? 144 ASN B CG  1 
ATOM   3447  O  OD1 . ASN B  1 144 ? 142.955 112.478 145.529 1.00 27.98 ? 144 ASN B OD1 1 
ATOM   3448  N  ND2 . ASN B  1 144 ? 145.068 112.838 144.900 1.00 27.98 ? 144 ASN B ND2 1 
ATOM   3449  N  N   . LEU B  1 145 ? 142.717 113.028 149.244 1.00 29.13 ? 145 LEU B N   1 
ATOM   3450  C  CA  . LEU B  1 145 ? 143.078 112.101 150.299 1.00 29.13 ? 145 LEU B CA  1 
ATOM   3451  C  C   . LEU B  1 145 ? 143.503 110.761 149.717 1.00 29.13 ? 145 LEU B C   1 
ATOM   3452  O  O   . LEU B  1 145 ? 143.185 110.413 148.581 1.00 29.13 ? 145 LEU B O   1 
ATOM   3453  C  CB  . LEU B  1 145 ? 141.916 111.902 151.261 1.00 29.13 ? 145 LEU B CB  1 
ATOM   3454  C  CG  . LEU B  1 145 ? 141.254 113.165 151.790 1.00 29.13 ? 145 LEU B CG  1 
ATOM   3455  C  CD1 . LEU B  1 145 ? 140.023 112.793 152.571 1.00 29.13 ? 145 LEU B CD1 1 
ATOM   3456  C  CD2 . LEU B  1 145 ? 142.220 113.931 152.645 1.00 29.13 ? 145 LEU B CD2 1 
ATOM   3457  N  N   . TYR B  1 146 ? 144.225 109.995 150.521 1.00 35.04 ? 146 TYR B N   1 
ATOM   3458  C  CA  . TYR B  1 146 ? 144.745 108.703 150.111 1.00 35.04 ? 146 TYR B CA  1 
ATOM   3459  C  C   . TYR B  1 146 ? 144.185 107.630 151.024 1.00 35.04 ? 146 TYR B C   1 
ATOM   3460  O  O   . TYR B  1 146 ? 144.076 107.834 152.234 1.00 35.04 ? 146 TYR B O   1 
ATOM   3461  C  CB  . TYR B  1 146 ? 146.269 108.705 150.144 1.00 35.04 ? 146 TYR B CB  1 
ATOM   3462  C  CG  . TYR B  1 146 ? 146.841 109.723 149.204 1.00 35.04 ? 146 TYR B CG  1 
ATOM   3463  C  CD1 . TYR B  1 146 ? 147.025 109.427 147.870 1.00 35.04 ? 146 TYR B CD1 1 
ATOM   3464  C  CD2 . TYR B  1 146 ? 147.152 110.996 149.640 1.00 35.04 ? 146 TYR B CD2 1 
ATOM   3465  C  CE1 . TYR B  1 146 ? 147.528 110.359 147.000 1.00 35.04 ? 146 TYR B CE1 1 
ATOM   3466  C  CE2 . TYR B  1 146 ? 147.652 111.940 148.774 1.00 35.04 ? 146 TYR B CE2 1 
ATOM   3467  C  CZ  . TYR B  1 146 ? 147.842 111.611 147.455 1.00 35.04 ? 146 TYR B CZ  1 
ATOM   3468  O  OH  . TYR B  1 146 ? 148.346 112.540 146.581 1.00 35.04 ? 146 TYR B OH  1 
ATOM   3469  N  N   . ALA B  1 147 ? 143.811 106.499 150.441 1.00 41.58 ? 147 ALA B N   1 
ATOM   3470  C  CA  . ALA B  1 147 ? 143.362 105.368 151.233 1.00 41.58 ? 147 ALA B CA  1 
ATOM   3471  C  C   . ALA B  1 147 ? 144.520 104.534 151.758 1.00 41.58 ? 147 ALA B C   1 
ATOM   3472  O  O   . ALA B  1 147 ? 144.284 103.580 152.504 1.00 41.58 ? 147 ALA B O   1 
ATOM   3473  C  CB  . ALA B  1 147 ? 142.415 104.497 150.409 1.00 41.58 ? 147 ALA B CB  1 
ATOM   3474  N  N   . GLU B  1 148 ? 145.753 104.890 151.399 1.00 49.34 ? 148 GLU B N   1 
ATOM   3475  C  CA  . GLU B  1 148 ? 146.916 104.105 151.801 1.00 49.34 ? 148 GLU B CA  1 
ATOM   3476  C  C   . GLU B  1 148 ? 147.008 103.832 153.297 1.00 49.34 ? 148 GLU B C   1 
ATOM   3477  O  O   . GLU B  1 148 ? 147.338 102.692 153.658 1.00 49.34 ? 148 GLU B O   1 
ATOM   3478  C  CB  . GLU B  1 148 ? 148.187 104.796 151.306 1.00 49.34 ? 148 GLU B CB  1 
ATOM   3479  C  CG  . GLU B  1 148 ? 149.399 103.901 151.314 1.00 49.34 ? 148 GLU B CG  1 
ATOM   3480  C  CD  . GLU B  1 148 ? 150.693 104.679 151.293 1.00 49.34 ? 148 GLU B CD  1 
ATOM   3481  O  OE1 . GLU B  1 148 ? 150.667 105.869 150.917 1.00 49.34 ? 148 GLU B OE1 1 
ATOM   3482  O  OE2 . GLU B  1 148 ? 151.739 104.106 151.658 1.00 49.34 ? 148 GLU B OE2 1 
ATOM   3483  N  N   . PRO B  1 149 ? 146.776 104.789 154.202 1.00 48.28 ? 149 PRO B N   1 
ATOM   3484  C  CA  . PRO B  1 149 ? 146.794 104.429 155.631 1.00 48.28 ? 149 PRO B CA  1 
ATOM   3485  C  C   . PRO B  1 149 ? 145.851 103.289 155.979 1.00 48.28 ? 149 PRO B C   1 
ATOM   3486  O  O   . PRO B  1 149 ? 146.263 102.309 156.620 1.00 48.28 ? 149 PRO B O   1 
ATOM   3487  C  CB  . PRO B  1 149 ? 146.388 105.738 156.313 1.00 48.28 ? 149 PRO B CB  1 
ATOM   3488  C  CG  . PRO B  1 149 ? 146.795 106.793 155.380 1.00 48.28 ? 149 PRO B CG  1 
ATOM   3489  C  CD  . PRO B  1 149 ? 146.611 106.240 154.011 1.00 48.28 ? 149 PRO B CD  1 
ATOM   3490  N  N   . ALA B  1 150 ? 144.589 103.387 155.558 1.00 48.31 ? 150 ALA B N   1 
ATOM   3491  C  CA  . ALA B  1 150 ? 143.626 102.331 155.835 1.00 48.31 ? 150 ALA B CA  1 
ATOM   3492  C  C   . ALA B  1 150 ? 143.998 101.035 155.134 1.00 48.31 ? 150 ALA B C   1 
ATOM   3493  O  O   . ALA B  1 150 ? 143.760 99.948  155.674 1.00 48.31 ? 150 ALA B O   1 
ATOM   3494  C  CB  . ALA B  1 150 ? 142.231 102.781 155.414 1.00 48.31 ? 150 ALA B CB  1 
ATOM   3495  N  N   . VAL B  1 151 ? 144.589 101.127 153.945 1.00 48.46 ? 151 VAL B N   1 
ATOM   3496  C  CA  . VAL B  1 151 ? 144.991 99.929  153.220 1.00 48.46 ? 151 VAL B CA  1 
ATOM   3497  C  C   . VAL B  1 151 ? 146.096 99.197  153.971 1.00 48.46 ? 151 VAL B C   1 
ATOM   3498  O  O   . VAL B  1 151 ? 146.060 97.972  154.121 1.00 48.46 ? 151 VAL B O   1 
ATOM   3499  C  CB  . VAL B  1 151 ? 145.418 100.293 151.789 1.00 48.46 ? 151 VAL B CB  1 
ATOM   3500  C  CG1 . VAL B  1 151 ? 146.188 99.162  151.159 1.00 48.46 ? 151 VAL B CG1 1 
ATOM   3501  C  CG2 . VAL B  1 151 ? 144.204 100.634 150.964 1.00 48.46 ? 151 VAL B CG2 1 
ATOM   3502  N  N   . LEU B  1 152 ? 147.099 99.937  154.446 1.00 52.22 ? 152 LEU B N   1 
ATOM   3503  C  CA  . LEU B  1 152 ? 148.177 99.331  155.219 1.00 52.22 ? 152 LEU B CA  1 
ATOM   3504  C  C   . LEU B  1 152 ? 147.651 98.719  156.503 1.00 52.22 ? 152 LEU B C   1 
ATOM   3505  O  O   . LEU B  1 152 ? 148.083 97.635  156.906 1.00 52.22 ? 152 LEU B O   1 
ATOM   3506  C  CB  . LEU B  1 152 ? 149.242 100.372 155.536 1.00 52.22 ? 152 LEU B CB  1 
ATOM   3507  C  CG  . LEU B  1 152 ? 149.911 101.071 154.365 1.00 52.22 ? 152 LEU B CG  1 
ATOM   3508  C  CD1 . LEU B  1 152 ? 151.011 101.947 154.886 1.00 52.22 ? 152 LEU B CD1 1 
ATOM   3509  C  CD2 . LEU B  1 152 ? 150.471 100.047 153.419 1.00 52.22 ? 152 LEU B CD2 1 
ATOM   3510  N  N   . LYS B  1 153 ? 146.721 99.408  157.164 0.60 51.94 ? 153 LYS B N   1 
ATOM   3511  C  CA  . LYS B  1 153 ? 146.118 98.850  158.366 0.60 51.94 ? 153 LYS B CA  1 
ATOM   3512  C  C   . LYS B  1 153 ? 145.431 97.523  158.067 0.60 51.94 ? 153 LYS B C   1 
ATOM   3513  O  O   . LYS B  1 153 ? 145.607 96.539  158.799 0.60 51.94 ? 153 LYS B O   1 
ATOM   3514  C  CB  . LYS B  1 153 ? 145.133 99.850  158.960 0.60 51.94 ? 153 LYS B CB  1 
ATOM   3515  C  CG  . LYS B  1 153 ? 144.832 99.621  160.414 0.60 51.94 ? 153 LYS B CG  1 
ATOM   3516  C  CD  . LYS B  1 153 ? 144.124 100.812 161.015 0.60 51.94 ? 153 LYS B CD  1 
ATOM   3517  C  CE  . LYS B  1 153 ? 142.648 100.520 161.215 0.60 51.94 ? 153 LYS B CE  1 
ATOM   3518  N  NZ  . LYS B  1 153 ? 142.422 99.139  161.717 0.60 51.94 ? 153 LYS B NZ  1 
ATOM   3519  N  N   . TRP B  1 154 ? 144.656 97.471  156.980 1.00 50.96 ? 154 TRP B N   1 
ATOM   3520  C  CA  . TRP B  1 154 ? 143.985 96.225  156.620 1.00 50.96 ? 154 TRP B CA  1 
ATOM   3521  C  C   . TRP B  1 154 ? 144.991 95.131  156.295 1.00 50.96 ? 154 TRP B C   1 
ATOM   3522  O  O   . TRP B  1 154 ? 144.816 93.979  156.707 1.00 50.96 ? 154 TRP B O   1 
ATOM   3523  C  CB  . TRP B  1 154 ? 143.038 96.440  155.438 1.00 50.96 ? 154 TRP B CB  1 
ATOM   3524  C  CG  . TRP B  1 154 ? 142.215 95.227  155.133 1.00 50.96 ? 154 TRP B CG  1 
ATOM   3525  C  CD1 . TRP B  1 154 ? 140.975 94.947  155.604 1.00 50.96 ? 154 TRP B CD1 1 
ATOM   3526  C  CD2 . TRP B  1 154 ? 142.590 94.120  154.309 1.00 50.96 ? 154 TRP B CD2 1 
ATOM   3527  N  NE1 . TRP B  1 154 ? 140.545 93.741  155.121 1.00 50.96 ? 154 TRP B NE1 1 
ATOM   3528  C  CE2 . TRP B  1 154 ? 141.523 93.210  154.326 1.00 50.96 ? 154 TRP B CE2 1 
ATOM   3529  C  CE3 . TRP B  1 154 ? 143.723 93.811  153.555 1.00 50.96 ? 154 TRP B CE3 1 
ATOM   3530  C  CZ2 . TRP B  1 154 ? 141.554 92.017  153.622 1.00 50.96 ? 154 TRP B CZ2 1 
ATOM   3531  C  CZ3 . TRP B  1 154 ? 143.753 92.628  152.860 1.00 50.96 ? 154 TRP B CZ3 1 
ATOM   3532  C  CH2 . TRP B  1 154 ? 142.677 91.743  152.898 1.00 50.96 ? 154 TRP B CH2 1 
ATOM   3533  N  N   . ILE B  1 155 ? 146.043 95.466  155.548 1.00 55.03 ? 155 ILE B N   1 
ATOM   3534  C  CA  . ILE B  1 155 ? 147.036 94.462  155.172 1.00 55.03 ? 155 ILE B CA  1 
ATOM   3535  C  C   . ILE B  1 155 ? 147.691 93.881  156.415 1.00 55.03 ? 155 ILE B C   1 
ATOM   3536  O  O   . ILE B  1 155 ? 147.859 92.663  156.542 1.00 55.03 ? 155 ILE B O   1 
ATOM   3537  C  CB  . ILE B  1 155 ? 148.083 95.064  154.223 1.00 55.03 ? 155 ILE B CB  1 
ATOM   3538  C  CG1 . ILE B  1 155 ? 147.487 95.299  152.843 1.00 55.03 ? 155 ILE B CG1 1 
ATOM   3539  C  CG2 . ILE B  1 155 ? 149.267 94.135  154.099 1.00 55.03 ? 155 ILE B CG2 1 
ATOM   3540  C  CD1 . ILE B  1 155 ? 148.388 96.073  151.932 1.00 55.03 ? 155 ILE B CD1 1 
ATOM   3541  N  N   . ARG B  1 156 ? 148.064 94.744  157.358 1.00 59.19 ? 156 ARG B N   1 
ATOM   3542  C  CA  . ARG B  1 156 ? 148.738 94.273  158.560 1.00 59.19 ? 156 ARG B CA  1 
ATOM   3543  C  C   . ARG B  1 156 ? 147.809 93.441  159.431 1.00 59.19 ? 156 ARG B C   1 
ATOM   3544  O  O   . ARG B  1 156 ? 148.241 92.452  160.030 1.00 59.19 ? 156 ARG B O   1 
ATOM   3545  C  CB  . ARG B  1 156 ? 149.296 95.455  159.341 1.00 59.19 ? 156 ARG B CB  1 
ATOM   3546  C  CG  . ARG B  1 156 ? 150.502 96.076  158.682 1.00 59.19 ? 156 ARG B CG  1 
ATOM   3547  C  CD  . ARG B  1 156 ? 151.144 97.112  159.568 1.00 59.19 ? 156 ARG B CD  1 
ATOM   3548  N  NE  . ARG B  1 156 ? 150.785 98.459  159.143 1.00 59.19 ? 156 ARG B NE  1 
ATOM   3549  C  CZ  . ARG B  1 156 ? 151.665 99.388  158.799 1.00 59.19 ? 156 ARG B CZ  1 
ATOM   3550  N  NH1 . ARG B  1 156 ? 151.251 100.590 158.426 1.00 59.19 ? 156 ARG B NH1 1 
ATOM   3551  N  NH2 . ARG B  1 156 ? 152.960 99.113  158.817 1.00 59.19 ? 156 ARG B NH2 1 
ATOM   3552  N  N   . GLU B  1 157 ? 146.538 93.812  159.517 1.00 59.10 ? 157 GLU B N   1 
ATOM   3553  C  CA  . GLU B  1 157 ? 145.628 93.069  160.375 1.00 59.10 ? 157 GLU B CA  1 
ATOM   3554  C  C   . GLU B  1 157 ? 144.928 91.914  159.675 1.00 59.10 ? 157 GLU B C   1 
ATOM   3555  O  O   . GLU B  1 157 ? 144.098 91.250  160.303 1.00 59.10 ? 157 GLU B O   1 
ATOM   3556  C  CB  . GLU B  1 157 ? 144.576 94.001  160.981 1.00 59.10 ? 157 GLU B CB  1 
ATOM   3557  C  CG  . GLU B  1 157 ? 145.152 95.109  161.835 1.00 59.10 ? 157 GLU B CG  1 
ATOM   3558  C  CD  . GLU B  1 157 ? 144.141 96.198  162.124 1.00 59.10 ? 157 GLU B CD  1 
ATOM   3559  O  OE1 . GLU B  1 157 ? 142.930 95.942  161.968 1.00 59.10 ? 157 GLU B OE1 1 
ATOM   3560  O  OE2 . GLU B  1 157 ? 144.558 97.304  162.525 1.00 59.10 ? 157 GLU B OE2 1 
ATOM   3561  N  N   . ASN B  1 158 ? 145.226 91.648  158.403 1.00 58.33 ? 158 ASN B N   1 
ATOM   3562  C  CA  . ASN B  1 158 ? 144.510 90.612  157.676 1.00 58.33 ? 158 ASN B CA  1 
ATOM   3563  C  C   . ASN B  1 158 ? 145.393 89.637  156.919 1.00 58.33 ? 158 ASN B C   1 
ATOM   3564  O  O   . ASN B  1 158 ? 144.913 88.554  156.569 1.00 58.33 ? 158 ASN B O   1 
ATOM   3565  C  CB  . ASN B  1 158 ? 143.517 91.241  156.689 1.00 58.33 ? 158 ASN B CB  1 
ATOM   3566  C  CG  . ASN B  1 158 ? 142.279 91.762  157.371 1.00 58.33 ? 158 ASN B CG  1 
ATOM   3567  O  OD1 . ASN B  1 158 ? 141.267 91.072  157.451 1.00 58.33 ? 158 ASN B OD1 1 
ATOM   3568  N  ND2 . ASN B  1 158 ? 142.351 92.981  157.877 1.00 58.33 ? 158 ASN B ND2 1 
ATOM   3569  N  N   . ILE B  1 159 ? 146.643 89.974  156.646 1.00 62.59 ? 159 ILE B N   1 
ATOM   3570  C  CA  . ILE B  1 159 ? 147.547 89.087  155.927 1.00 62.59 ? 159 ILE B CA  1 
ATOM   3571  C  C   . ILE B  1 159 ? 148.698 88.757  156.866 1.00 62.59 ? 159 ILE B C   1 
ATOM   3572  O  O   . ILE B  1 159 ? 149.650 89.535  156.989 1.00 62.59 ? 159 ILE B O   1 
ATOM   3573  C  CB  . ILE B  1 159 ? 148.050 89.725  154.631 1.00 62.59 ? 159 ILE B CB  1 
ATOM   3574  C  CG1 . ILE B  1 159 ? 146.867 90.065  153.734 1.00 62.59 ? 159 ILE B CG1 1 
ATOM   3575  C  CG2 . ILE B  1 159 ? 148.982 88.781  153.913 1.00 62.59 ? 159 ILE B CG2 1 
ATOM   3576  C  CD1 . ILE B  1 159 ? 147.243 90.880  152.544 1.00 62.59 ? 159 ILE B CD1 1 
ATOM   3577  N  N   . SER B  1 160 ? 148.621 87.594  157.518 1.00 68.33 ? 160 SER B N   1 
ATOM   3578  C  CA  . SER B  1 160 ? 149.613 87.243  158.529 1.00 68.33 ? 160 SER B CA  1 
ATOM   3579  C  C   . SER B  1 160 ? 151.014 87.142  157.942 1.00 68.33 ? 160 SER B C   1 
ATOM   3580  O  O   . SER B  1 160 ? 152.001 87.268  158.673 1.00 68.33 ? 160 SER B O   1 
ATOM   3581  C  CB  . SER B  1 160 ? 149.229 85.929  159.204 1.00 68.33 ? 160 SER B CB  1 
ATOM   3582  O  OG  . SER B  1 160 ? 149.567 84.824  158.387 1.00 68.33 ? 160 SER B OG  1 
ATOM   3583  N  N   . GLU B  1 161 ? 151.122 86.923  156.634 0.95 70.11 ? 161 GLU B N   1 
ATOM   3584  C  CA  . GLU B  1 161 ? 152.402 86.780  155.953 0.95 70.11 ? 161 GLU B CA  1 
ATOM   3585  C  C   . GLU B  1 161 ? 152.846 88.074  155.285 0.95 70.11 ? 161 GLU B C   1 
ATOM   3586  O  O   . GLU B  1 161 ? 153.555 88.039  154.274 0.95 70.11 ? 161 GLU B O   1 
ATOM   3587  C  CB  . GLU B  1 161 ? 152.314 85.654  154.924 0.95 70.11 ? 161 GLU B CB  1 
ATOM   3588  C  CG  . GLU B  1 161 ? 151.756 84.347  155.472 0.95 70.11 ? 161 GLU B CG  1 
ATOM   3589  C  CD  . GLU B  1 161 ? 150.236 84.308  155.484 0.95 70.11 ? 161 GLU B CD  1 
ATOM   3590  O  OE1 . GLU B  1 161 ? 149.608 85.386  155.435 0.95 70.11 ? 161 GLU B OE1 1 
ATOM   3591  O  OE2 . GLU B  1 161 ? 149.669 83.197  155.551 0.95 70.11 ? 161 GLU B OE2 1 
ATOM   3592  N  N   . TRP B  1 162 ? 152.447 89.222  155.835 1.00 67.89 ? 162 TRP B N   1 
ATOM   3593  C  CA  . TRP B  1 162 ? 152.643 90.483  155.133 1.00 67.89 ? 162 TRP B CA  1 
ATOM   3594  C  C   . TRP B  1 162 ? 154.084 90.958  155.154 1.00 67.89 ? 162 TRP B C   1 
ATOM   3595  O  O   . TRP B  1 162 ? 154.436 91.848  154.376 1.00 67.89 ? 162 TRP B O   1 
ATOM   3596  C  CB  . TRP B  1 162 ? 151.728 91.562  155.710 1.00 67.89 ? 162 TRP B CB  1 
ATOM   3597  C  CG  . TRP B  1 162 ? 152.026 92.006  157.110 1.00 67.89 ? 162 TRP B CG  1 
ATOM   3598  C  CD1 . TRP B  1 162 ? 151.376 91.622  158.245 1.00 67.89 ? 162 TRP B CD1 1 
ATOM   3599  C  CD2 . TRP B  1 162 ? 153.008 92.963  157.519 1.00 67.89 ? 162 TRP B CD2 1 
ATOM   3600  N  NE1 . TRP B  1 162 ? 151.906 92.260  159.335 1.00 67.89 ? 162 TRP B NE1 1 
ATOM   3601  C  CE2 . TRP B  1 162 ? 152.909 93.090  158.915 1.00 67.89 ? 162 TRP B CE2 1 
ATOM   3602  C  CE3 . TRP B  1 162 ? 153.968 93.715  156.840 1.00 67.89 ? 162 TRP B CE3 1 
ATOM   3603  C  CZ2 . TRP B  1 162 ? 153.733 93.936  159.643 1.00 67.89 ? 162 TRP B CZ2 1 
ATOM   3604  C  CZ3 . TRP B  1 162 ? 154.784 94.550  157.563 1.00 67.89 ? 162 TRP B CZ3 1 
ATOM   3605  C  CH2 . TRP B  1 162 ? 154.663 94.656  158.950 1.00 67.89 ? 162 TRP B CH2 1 
ATOM   3606  N  N   . ARG B  1 163 ? 154.926 90.400  156.024 1.00 71.95 ? 163 ARG B N   1 
ATOM   3607  C  CA  . ARG B  1 163 ? 156.325 90.803  156.036 1.00 71.95 ? 163 ARG B CA  1 
ATOM   3608  C  C   . ARG B  1 163 ? 157.109 90.191  154.886 1.00 71.95 ? 163 ARG B C   1 
ATOM   3609  O  O   . ARG B  1 163 ? 158.154 90.730  154.509 1.00 71.95 ? 163 ARG B O   1 
ATOM   3610  C  CB  . ARG B  1 163 ? 156.960 90.436  157.374 1.00 71.95 ? 163 ARG B CB  1 
ATOM   3611  C  CG  . ARG B  1 163 ? 156.403 91.243  158.525 1.00 71.95 ? 163 ARG B CG  1 
ATOM   3612  C  CD  . ARG B  1 163 ? 156.805 90.672  159.862 1.00 71.95 ? 163 ARG B CD  1 
ATOM   3613  N  NE  . ARG B  1 163 ? 156.285 91.478  160.960 1.00 71.95 ? 163 ARG B NE  1 
ATOM   3614  C  CZ  . ARG B  1 163 ? 155.135 91.237  161.577 1.00 71.95 ? 163 ARG B CZ  1 
ATOM   3615  N  NH1 . ARG B  1 163 ? 154.733 92.020  162.567 1.00 71.95 ? 163 ARG B NH1 1 
ATOM   3616  N  NH2 . ARG B  1 163 ? 154.384 90.212  161.203 1.00 71.95 ? 163 ARG B NH2 1 
ATOM   3617  N  N   . ASN B  1 164 ? 156.628 89.091  154.317 0.94 73.27 ? 164 ASN B N   1 
ATOM   3618  C  CA  . ASN B  1 164 ? 157.268 88.447  153.180 0.94 73.27 ? 164 ASN B CA  1 
ATOM   3619  C  C   . ASN B  1 164 ? 156.462 88.613  151.900 0.94 73.27 ? 164 ASN B C   1 
ATOM   3620  O  O   . ASN B  1 164 ? 156.865 88.097  150.852 0.94 73.27 ? 164 ASN B O   1 
ATOM   3621  C  CB  . ASN B  1 164 ? 157.482 86.961  153.469 0.94 73.27 ? 164 ASN B CB  1 
ATOM   3622  C  CG  . ASN B  1 164 ? 158.091 86.717  154.834 0.94 73.27 ? 164 ASN B CG  1 
ATOM   3623  O  OD1 . ASN B  1 164 ? 157.398 86.327  155.773 0.94 73.27 ? 164 ASN B OD1 1 
ATOM   3624  N  ND2 . ASN B  1 164 ? 159.393 86.942  154.951 0.94 73.27 ? 164 ASN B ND2 1 
ATOM   3625  N  N   . CYS B  1 165 ? 155.340 89.321  151.962 1.00 71.73 ? 165 CYS B N   1 
ATOM   3626  C  CA  . CYS B  1 165 ? 154.417 89.428  150.846 1.00 71.73 ? 165 CYS B CA  1 
ATOM   3627  C  C   . CYS B  1 165 ? 155.002 90.293  149.736 1.00 71.73 ? 165 CYS B C   1 
ATOM   3628  O  O   . CYS B  1 165 ? 156.139 90.764  149.803 1.00 71.73 ? 165 CYS B O   1 
ATOM   3629  C  CB  . CYS B  1 165 ? 153.084 89.999  151.317 1.00 71.73 ? 165 CYS B CB  1 
ATOM   3630  S  SG  . CYS B  1 165 ? 153.078 91.792  151.503 1.00 71.73 ? 165 CYS B SG  1 
ATOM   3631  N  N   . THR B  1 166 ? 154.205 90.494  148.692 1.00 67.90 ? 166 THR B N   1 
ATOM   3632  C  CA  . THR B  1 166 ? 154.591 91.289  147.536 1.00 67.90 ? 166 THR B CA  1 
ATOM   3633  C  C   . THR B  1 166 ? 153.471 92.260  147.197 1.00 67.90 ? 166 THR B C   1 
ATOM   3634  O  O   . THR B  1 166 ? 152.292 91.920  147.322 1.00 67.90 ? 166 THR B O   1 
ATOM   3635  C  CB  . THR B  1 166 ? 154.899 90.389  146.340 1.00 67.90 ? 166 THR B CB  1 
ATOM   3636  O  OG1 . THR B  1 166 ? 155.696 89.285  146.774 1.00 67.90 ? 166 THR B OG1 1 
ATOM   3637  C  CG2 . THR B  1 166 ? 155.649 91.153  145.276 1.00 67.90 ? 166 THR B CG2 1 
ATOM   3638  N  N   . ILE B  1 167 ? 153.837 93.467  146.783 1.00 63.29 ? 167 ILE B N   1 
ATOM   3639  C  CA  . ILE B  1 167 ? 152.875 94.475  146.360 1.00 63.29 ? 167 ILE B CA  1 
ATOM   3640  C  C   . ILE B  1 167 ? 153.009 94.656  144.858 1.00 63.29 ? 167 ILE B C   1 
ATOM   3641  O  O   . ILE B  1 167 ? 154.052 95.099  144.369 1.00 63.29 ? 167 ILE B O   1 
ATOM   3642  C  CB  . ILE B  1 167 ? 153.104 95.801  147.102 1.00 63.29 ? 167 ILE B CB  1 
ATOM   3643  C  CG1 . ILE B  1 167 ? 153.272 95.551  148.598 1.00 63.29 ? 167 ILE B CG1 1 
ATOM   3644  C  CG2 . ILE B  1 167 ? 151.955 96.761  146.865 1.00 63.29 ? 167 ILE B CG2 1 
ATOM   3645  C  CD1 . ILE B  1 167 ? 152.062 94.959  149.247 1.00 63.29 ? 167 ILE B CD1 1 
ATOM   3646  N  N   . VAL B  1 168 ? 151.951 94.328  144.125 1.00 61.52 ? 168 VAL B N   1 
ATOM   3647  C  CA  . VAL B  1 168 ? 151.996 94.212  142.675 1.00 61.52 ? 168 VAL B CA  1 
ATOM   3648  C  C   . VAL B  1 168 ? 151.086 95.265  142.069 1.00 61.52 ? 168 VAL B C   1 
ATOM   3649  O  O   . VAL B  1 168 ? 149.978 95.496  142.564 1.00 61.52 ? 168 VAL B O   1 
ATOM   3650  C  CB  . VAL B  1 168 ? 151.574 92.807  142.214 1.00 61.52 ? 168 VAL B CB  1 
ATOM   3651  C  CG1 . VAL B  1 168 ? 151.924 92.607  140.763 1.00 61.52 ? 168 VAL B CG1 1 
ATOM   3652  C  CG2 . VAL B  1 168 ? 152.226 91.753  143.079 1.00 61.52 ? 168 VAL B CG2 1 
ATOM   3653  N  N   . SER B  1 169 ? 151.543 95.891  141.023 1.00 61.47 ? 169 SER B N   1 
ATOM   3654  C  CA  . SER B  1 169 ? 150.696 96.828  140.302 1.00 61.47 ? 169 SER B CA  1 
ATOM   3655  C  C   . SER B  1 169 ? 150.072 96.136  139.095 1.00 61.47 ? 169 SER B C   1 
ATOM   3656  O  O   . SER B  1 169 ? 150.755 95.368  138.413 1.00 61.47 ? 169 SER B O   1 
ATOM   3657  C  CB  . SER B  1 169 ? 151.497 98.035  139.851 1.00 61.47 ? 169 SER B CB  1 
ATOM   3658  O  OG  . SER B  1 169 ? 150.642 99.086  139.459 1.00 61.47 ? 169 SER B OG  1 
ATOM   3659  N  N   . PRO B  1 170 ? 148.788 96.359  138.812 1.00 59.59 ? 170 PRO B N   1 
ATOM   3660  C  CA  . PRO B  1 170 ? 148.172 95.693  137.657 1.00 59.59 ? 170 PRO B CA  1 
ATOM   3661  C  C   . PRO B  1 170 ? 148.610 96.270  136.334 1.00 59.59 ? 170 PRO B C   1 
ATOM   3662  O  O   . PRO B  1 170 ? 148.580 95.556  135.327 1.00 59.59 ? 170 PRO B O   1 
ATOM   3663  C  CB  . PRO B  1 170 ? 146.668 95.914  137.882 1.00 59.59 ? 170 PRO B CB  1 
ATOM   3664  C  CG  . PRO B  1 170 ? 146.547 96.473  139.258 1.00 59.59 ? 170 PRO B CG  1 
ATOM   3665  C  CD  . PRO B  1 170 ? 147.814 97.186  139.533 1.00 59.59 ? 170 PRO B CD  1 
ATOM   3666  N  N   . ASP B  1 171 ? 148.998 97.538  136.296 1.00 60.80 ? 171 ASP B N   1 
ATOM   3667  C  CA  . ASP B  1 171 ? 149.459 98.159  135.069 1.00 60.80 ? 171 ASP B CA  1 
ATOM   3668  C  C   . ASP B  1 171 ? 150.643 99.054  135.400 1.00 60.80 ? 171 ASP B C   1 
ATOM   3669  O  O   . ASP B  1 171 ? 151.030 99.202  136.561 1.00 60.80 ? 171 ASP B O   1 
ATOM   3670  C  CB  . ASP B  1 171 ? 148.339 98.950  134.381 1.00 60.80 ? 171 ASP B CB  1 
ATOM   3671  C  CG  . ASP B  1 171 ? 147.737 100.021 135.275 1.00 60.80 ? 171 ASP B CG  1 
ATOM   3672  O  OD1 . ASP B  1 171 ? 148.272 100.275 136.371 1.00 60.80 ? 171 ASP B OD1 1 
ATOM   3673  O  OD2 . ASP B  1 171 ? 146.715 100.611 134.877 1.00 60.80 ? 171 ASP B OD2 1 
ATOM   3674  N  N   . ALA B  1 172 ? 151.218 99.655  134.359 1.00 63.86 ? 172 ALA B N   1 
ATOM   3675  C  CA  . ALA B  1 172 ? 152.306 100.600 134.564 1.00 63.86 ? 172 ALA B CA  1 
ATOM   3676  C  C   . ALA B  1 172 ? 151.867 101.824 135.355 1.00 63.86 ? 172 ALA B C   1 
ATOM   3677  O  O   . ALA B  1 172 ? 152.617 102.288 136.218 1.00 63.86 ? 172 ALA B O   1 
ATOM   3678  C  CB  . ALA B  1 172 ? 152.887 101.033 133.218 1.00 63.86 ? 172 ALA B CB  1 
ATOM   3679  N  N   . GLY B  1 173 ? 150.662 102.337 135.097 1.00 60.47 ? 173 GLY B N   1 
ATOM   3680  C  CA  . GLY B  1 173 ? 150.261 103.604 135.684 1.00 60.47 ? 173 GLY B CA  1 
ATOM   3681  C  C   . GLY B  1 173 ? 150.032 103.534 137.181 1.00 60.47 ? 173 GLY B C   1 
ATOM   3682  O  O   . GLY B  1 173 ? 149.832 104.561 137.833 1.00 60.47 ? 173 GLY B O   1 
ATOM   3683  N  N   . GLY B  1 174 ? 150.042 102.332 137.745 1.00 60.28 ? 174 GLY B N   1 
ATOM   3684  C  CA  . GLY B  1 174 ? 149.864 102.182 139.173 1.00 60.28 ? 174 GLY B CA  1 
ATOM   3685  C  C   . GLY B  1 174 ? 151.135 102.076 139.979 1.00 60.28 ? 174 GLY B C   1 
ATOM   3686  O  O   . GLY B  1 174 ? 151.086 101.699 141.154 1.00 60.28 ? 174 GLY B O   1 
ATOM   3687  N  N   . ALA B  1 175 ? 152.281 102.405 139.380 1.00 60.00 ? 175 ALA B N   1 
ATOM   3688  C  CA  . ALA B  1 175 ? 153.568 102.114 140.000 1.00 60.00 ? 175 ALA B CA  1 
ATOM   3689  C  C   . ALA B  1 175 ? 153.768 102.888 141.301 1.00 60.00 ? 175 ALA B C   1 
ATOM   3690  O  O   . ALA B  1 175 ? 154.220 102.329 142.307 1.00 60.00 ? 175 ALA B O   1 
ATOM   3691  C  CB  . ALA B  1 175 ? 154.690 102.425 139.012 1.00 60.00 ? 175 ALA B CB  1 
ATOM   3692  N  N   . LYS B  1 176 ? 153.439 104.177 141.299 0.80 56.96 ? 176 LYS B N   1 
ATOM   3693  C  CA  . LYS B  1 176 ? 153.774 105.028 142.435 0.80 56.96 ? 176 LYS B CA  1 
ATOM   3694  C  C   . LYS B  1 176 ? 153.068 104.567 143.705 0.80 56.96 ? 176 LYS B C   1 
ATOM   3695  O  O   . LYS B  1 176 ? 153.667 104.508 144.786 0.80 56.96 ? 176 LYS B O   1 
ATOM   3696  C  CB  . LYS B  1 176 ? 153.421 106.476 142.106 0.80 56.96 ? 176 LYS B CB  1 
ATOM   3697  C  CG  . LYS B  1 176 ? 153.929 107.482 143.109 0.80 56.96 ? 176 LYS B CG  1 
ATOM   3698  C  CD  . LYS B  1 176 ? 154.448 108.710 142.394 0.80 56.96 ? 176 LYS B CD  1 
ATOM   3699  C  CE  . LYS B  1 176 ? 154.012 109.989 143.072 0.80 56.96 ? 176 LYS B CE  1 
ATOM   3700  N  NZ  . LYS B  1 176 ? 153.775 111.051 142.063 0.80 56.96 ? 176 LYS B NZ  1 
ATOM   3701  N  N   . ARG B  1 177 ? 151.785 104.230 143.582 0.70 54.65 ? 177 ARG B N   1 
ATOM   3702  C  CA  . ARG B  1 177 ? 150.989 103.847 144.741 0.70 54.65 ? 177 ARG B CA  1 
ATOM   3703  C  C   . ARG B  1 177 ? 151.535 102.579 145.385 0.70 54.65 ? 177 ARG B C   1 
ATOM   3704  O  O   . ARG B  1 177 ? 151.705 102.503 146.609 0.70 54.65 ? 177 ARG B O   1 
ATOM   3705  C  CB  . ARG B  1 177 ? 149.538 103.664 144.299 0.70 54.65 ? 177 ARG B CB  1 
ATOM   3706  C  CG  . ARG B  1 177 ? 148.499 103.585 145.392 0.70 54.65 ? 177 ARG B CG  1 
ATOM   3707  C  CD  . ARG B  1 177 ? 147.130 103.324 144.777 0.70 54.65 ? 177 ARG B CD  1 
ATOM   3708  N  NE  . ARG B  1 177 ? 146.730 104.384 143.854 0.70 54.65 ? 177 ARG B NE  1 
ATOM   3709  C  CZ  . ARG B  1 177 ? 146.733 104.267 142.529 0.70 54.65 ? 177 ARG B CZ  1 
ATOM   3710  N  NH1 . ARG B  1 177 ? 146.355 105.284 141.772 0.70 54.65 ? 177 ARG B NH1 1 
ATOM   3711  N  NH2 . ARG B  1 177 ? 147.127 103.138 141.961 0.70 54.65 ? 177 ARG B NH2 1 
ATOM   3712  N  N   . VAL B  1 178 ? 151.846 101.575 144.564 1.00 58.57 ? 178 VAL B N   1 
ATOM   3713  C  CA  . VAL B  1 178 ? 152.349 100.319 145.105 1.00 58.57 ? 178 VAL B CA  1 
ATOM   3714  C  C   . VAL B  1 178 ? 153.740 100.506 145.684 1.00 58.57 ? 178 VAL B C   1 
ATOM   3715  O  O   . VAL B  1 178 ? 154.093 99.878  146.685 1.00 58.57 ? 178 VAL B O   1 
ATOM   3716  C  CB  . VAL B  1 178 ? 152.314 99.208  144.040 1.00 58.57 ? 178 VAL B CB  1 
ATOM   3717  C  CG1 . VAL B  1 178 ? 150.889 98.966  143.586 1.00 58.57 ? 178 VAL B CG1 1 
ATOM   3718  C  CG2 . VAL B  1 178 ? 153.191 99.547  142.865 1.00 58.57 ? 178 VAL B CG2 1 
ATOM   3719  N  N   . THR B  1 179 ? 154.560 101.360 145.066 1.00 59.37 ? 179 THR B N   1 
ATOM   3720  C  CA  . THR B  1 179 ? 155.884 101.607 145.621 1.00 59.37 ? 179 THR B CA  1 
ATOM   3721  C  C   . THR B  1 179 ? 155.785 102.263 146.989 1.00 59.37 ? 179 THR B C   1 
ATOM   3722  O  O   . THR B  1 179 ? 156.527 101.906 147.910 1.00 59.37 ? 179 THR B O   1 
ATOM   3723  C  CB  . THR B  1 179 ? 156.711 102.472 144.677 1.00 59.37 ? 179 THR B CB  1 
ATOM   3724  O  OG1 . THR B  1 179 ? 155.974 103.652 144.347 1.00 59.37 ? 179 THR B OG1 1 
ATOM   3725  C  CG2 . THR B  1 179 ? 157.048 101.705 143.417 1.00 59.37 ? 179 THR B CG2 1 
ATOM   3726  N  N   . SER B  1 180 ? 154.869 103.217 147.144 1.00 57.67 ? 180 SER B N   1 
ATOM   3727  C  CA  . SER B  1 180 ? 154.669 103.837 148.449 1.00 57.67 ? 180 SER B CA  1 
ATOM   3728  C  C   . SER B  1 180 ? 154.210 102.812 149.477 1.00 57.67 ? 180 SER B C   1 
ATOM   3729  O  O   . SER B  1 180 ? 154.706 102.779 150.612 1.00 57.67 ? 180 SER B O   1 
ATOM   3730  C  CB  . SER B  1 180 ? 153.658 104.975 148.337 1.00 57.67 ? 180 SER B CB  1 
ATOM   3731  O  OG  . SER B  1 180 ? 153.368 105.520 149.610 1.00 57.67 ? 180 SER B OG  1 
ATOM   3732  N  N   . ILE B  1 181 ? 153.257 101.959 149.092 1.00 58.15 ? 181 ILE B N   1 
ATOM   3733  C  CA  . ILE B  1 181 ? 152.761 100.938 150.011 1.00 58.15 ? 181 ILE B CA  1 
ATOM   3734  C  C   . ILE B  1 181 ? 153.888 100.008 150.430 1.00 58.15 ? 181 ILE B C   1 
ATOM   3735  O  O   . ILE B  1 181 ? 154.055 99.696  151.617 1.00 58.15 ? 181 ILE B O   1 
ATOM   3736  C  CB  . ILE B  1 181 ? 151.600 100.162 149.365 1.00 58.15 ? 181 ILE B CB  1 
ATOM   3737  C  CG1 . ILE B  1 181 ? 150.384 101.069 149.194 1.00 58.15 ? 181 ILE B CG1 1 
ATOM   3738  C  CG2 . ILE B  1 181 ? 151.269 98.928  150.176 1.00 58.15 ? 181 ILE B CG2 1 
ATOM   3739  C  CD1 . ILE B  1 181 ? 149.079 100.330 149.100 1.00 58.15 ? 181 ILE B CD1 1 
ATOM   3740  N  N   . ALA B  1 182 ? 154.686 99.557  149.461 1.00 61.39 ? 182 ALA B N   1 
ATOM   3741  C  CA  . ALA B  1 182 ? 155.796 98.665  149.757 1.00 61.39 ? 182 ALA B CA  1 
ATOM   3742  C  C   . ALA B  1 182 ? 156.808 99.324  150.675 1.00 61.39 ? 182 ALA B C   1 
ATOM   3743  O  O   . ALA B  1 182 ? 157.297 98.691  151.614 1.00 61.39 ? 182 ALA B O   1 
ATOM   3744  C  CB  . ALA B  1 182 ? 156.466 98.219  148.459 1.00 61.39 ? 182 ALA B CB  1 
ATOM   3745  N  N   . ASP B  1 183 ? 157.126 100.592 150.424 1.00 61.57 ? 183 ASP B N   1 
ATOM   3746  C  CA  . ASP B  1 183 ? 158.077 101.295 151.271 1.00 61.57 ? 183 ASP B CA  1 
ATOM   3747  C  C   . ASP B  1 183 ? 157.574 101.386 152.703 1.00 61.57 ? 183 ASP B C   1 
ATOM   3748  O  O   . ASP B  1 183 ? 158.327 101.119 153.645 1.00 61.57 ? 183 ASP B O   1 
ATOM   3749  C  CB  . ASP B  1 183 ? 158.345 102.686 150.708 1.00 61.57 ? 183 ASP B CB  1 
ATOM   3750  C  CG  . ASP B  1 183 ? 159.253 102.652 149.502 1.00 61.57 ? 183 ASP B CG  1 
ATOM   3751  O  OD1 . ASP B  1 183 ? 159.430 101.556 148.928 1.00 61.57 ? 183 ASP B OD1 1 
ATOM   3752  O  OD2 . ASP B  1 183 ? 159.789 103.715 149.127 1.00 61.57 ? 183 ASP B OD2 1 
ATOM   3753  N  N   . ARG B  1 184 ? 156.305 101.747 152.891 0.40 57.90 ? 184 ARG B N   1 
ATOM   3754  C  CA  . ARG B  1 184 ? 155.778 101.813 154.247 0.40 57.90 ? 184 ARG B CA  1 
ATOM   3755  C  C   . ARG B  1 184 ? 155.679 100.446 154.907 0.40 57.90 ? 184 ARG B C   1 
ATOM   3756  O  O   . ARG B  1 184 ? 155.721 100.367 156.138 0.40 57.90 ? 184 ARG B O   1 
ATOM   3757  C  CB  . ARG B  1 184 ? 154.413 102.493 154.266 0.40 57.90 ? 184 ARG B CB  1 
ATOM   3758  C  CG  . ARG B  1 184 ? 154.368 103.810 153.530 0.40 57.90 ? 184 ARG B CG  1 
ATOM   3759  C  CD  . ARG B  1 184 ? 154.824 104.939 154.427 0.40 57.90 ? 184 ARG B CD  1 
ATOM   3760  N  NE  . ARG B  1 184 ? 154.478 104.691 155.821 0.40 57.90 ? 184 ARG B NE  1 
ATOM   3761  C  CZ  . ARG B  1 184 ? 153.401 105.184 156.421 0.40 57.90 ? 184 ARG B CZ  1 
ATOM   3762  N  NH1 . ARG B  1 184 ? 153.162 104.906 157.695 0.40 57.90 ? 184 ARG B NH1 1 
ATOM   3763  N  NH2 . ARG B  1 184 ? 152.561 105.955 155.746 0.40 57.90 ? 184 ARG B NH2 1 
ATOM   3764  N  N   . LEU B  1 185 ? 155.553 99.374  154.132 1.00 62.06 ? 185 LEU B N   1 
ATOM   3765  C  CA  . LEU B  1 185 ? 155.561 98.033  154.697 1.00 62.06 ? 185 LEU B CA  1 
ATOM   3766  C  C   . LEU B  1 185 ? 156.943 97.399  154.719 1.00 62.06 ? 185 LEU B C   1 
ATOM   3767  O  O   . LEU B  1 185 ? 157.134 96.402  155.422 1.00 62.06 ? 185 LEU B O   1 
ATOM   3768  C  CB  . LEU B  1 185 ? 154.614 97.114  153.916 1.00 62.06 ? 185 LEU B CB  1 
ATOM   3769  C  CG  . LEU B  1 185 ? 153.114 97.257  154.138 1.00 62.06 ? 185 LEU B CG  1 
ATOM   3770  C  CD1 . LEU B  1 185 ? 152.384 96.357  153.173 1.00 62.06 ? 185 LEU B CD1 1 
ATOM   3771  C  CD2 . LEU B  1 185 ? 152.749 96.921  155.570 1.00 62.06 ? 185 LEU B CD2 1 
ATOM   3772  N  N   . ASN B  1 186 ? 157.904 97.949  153.976 1.00 65.15 ? 186 ASN B N   1 
ATOM   3773  C  CA  . ASN B  1 186 ? 159.226 97.348  153.803 1.00 65.15 ? 186 ASN B CA  1 
ATOM   3774  C  C   . ASN B  1 186 ? 159.105 95.928  153.250 1.00 65.15 ? 186 ASN B C   1 
ATOM   3775  O  O   . ASN B  1 186 ? 159.460 94.943  153.898 1.00 65.15 ? 186 ASN B O   1 
ATOM   3776  C  CB  . ASN B  1 186 ? 160.026 97.368  155.110 1.00 65.15 ? 186 ASN B CB  1 
ATOM   3777  C  CG  . ASN B  1 186 ? 161.520 97.313  154.874 1.00 65.15 ? 186 ASN B CG  1 
ATOM   3778  O  OD1 . ASN B  1 186 ? 162.056 98.042  154.041 1.00 65.15 ? 186 ASN B OD1 1 
ATOM   3779  N  ND2 . ASN B  1 186 ? 162.201 96.439  155.605 1.00 65.15 ? 186 ASN B ND2 1 
ATOM   3780  N  N   . VAL B  1 187 ? 158.577 95.843  152.030 1.00 65.64 ? 187 VAL B N   1 
ATOM   3781  C  CA  . VAL B  1 187 ? 158.396 94.579  151.334 1.00 65.64 ? 187 VAL B CA  1 
ATOM   3782  C  C   . VAL B  1 187 ? 158.869 94.747  149.899 1.00 65.64 ? 187 VAL B C   1 
ATOM   3783  O  O   . VAL B  1 187 ? 159.029 95.859  149.398 1.00 65.64 ? 187 VAL B O   1 
ATOM   3784  C  CB  . VAL B  1 187 ? 156.932 94.097  151.355 1.00 65.64 ? 187 VAL B CB  1 
ATOM   3785  C  CG1 . VAL B  1 187 ? 156.625 93.396  152.658 1.00 65.64 ? 187 VAL B CG1 1 
ATOM   3786  C  CG2 . VAL B  1 187 ? 155.991 95.260  151.130 1.00 65.64 ? 187 VAL B CG2 1 
ATOM   3787  N  N   . ASP B  1 188 ? 159.104 93.619  149.244 0.90 69.73 ? 188 ASP B N   1 
ATOM   3788  C  CA  . ASP B  1 188 ? 159.432 93.633  147.832 0.90 69.73 ? 188 ASP B CA  1 
ATOM   3789  C  C   . ASP B  1 188 ? 158.184 93.946  147.022 0.90 69.73 ? 188 ASP B C   1 
ATOM   3790  O  O   . ASP B  1 188 ? 157.067 93.580  147.392 0.90 69.73 ? 188 ASP B O   1 
ATOM   3791  C  CB  . ASP B  1 188 ? 160.018 92.289  147.402 0.90 69.73 ? 188 ASP B CB  1 
ATOM   3792  C  CG  . ASP B  1 188 ? 161.450 92.104  147.864 0.90 69.73 ? 188 ASP B CG  1 
ATOM   3793  O  OD1 . ASP B  1 188 ? 162.237 93.068  147.766 0.90 69.73 ? 188 ASP B OD1 1 
ATOM   3794  O  OD2 . ASP B  1 188 ? 161.787 90.995  148.327 0.90 69.73 ? 188 ASP B OD2 1 
ATOM   3795  N  N   . PHE B  1 189 ? 158.378 94.640  145.911 1.00 69.21 ? 189 PHE B N   1 
ATOM   3796  C  CA  . PHE B  1 189 ? 157.258 95.035  145.073 1.00 69.21 ? 189 PHE B CA  1 
ATOM   3797  C  C   . PHE B  1 189 ? 157.474 94.555  143.646 1.00 69.21 ? 189 PHE B C   1 
ATOM   3798  O  O   . PHE B  1 189 ? 158.467 94.897  142.997 1.00 69.21 ? 189 PHE B O   1 
ATOM   3799  C  CB  . PHE B  1 189 ? 157.043 96.554  145.141 1.00 69.21 ? 189 PHE B CB  1 
ATOM   3800  C  CG  . PHE B  1 189 ? 158.024 97.350  144.342 1.00 69.21 ? 189 PHE B CG  1 
ATOM   3801  C  CD1 . PHE B  1 189 ? 159.310 97.544  144.804 1.00 69.21 ? 189 PHE B CD1 1 
ATOM   3802  C  CD2 . PHE B  1 189 ? 157.653 97.934  143.148 1.00 69.21 ? 189 PHE B CD2 1 
ATOM   3803  C  CE1 . PHE B  1 189 ? 160.214 98.284  144.078 1.00 69.21 ? 189 PHE B CE1 1 
ATOM   3804  C  CE2 . PHE B  1 189 ? 158.553 98.677  142.422 1.00 69.21 ? 189 PHE B CE2 1 
ATOM   3805  C  CZ  . PHE B  1 189 ? 159.834 98.853  142.886 1.00 69.21 ? 189 PHE B CZ  1 
ATOM   3806  N  N   . ALA B  1 190 ? 156.534 93.749  143.171 1.00 69.30 ? 190 ALA B N   1 
ATOM   3807  C  CA  . ALA B  1 190 ? 156.550 93.220  141.819 1.00 69.30 ? 190 ALA B CA  1 
ATOM   3808  C  C   . ALA B  1 190 ? 155.818 94.179  140.896 1.00 69.30 ? 190 ALA B C   1 
ATOM   3809  O  O   . ALA B  1 190 ? 155.235 95.169  141.342 1.00 69.30 ? 190 ALA B O   1 
ATOM   3810  C  CB  . ALA B  1 190 ? 155.898 91.837  141.757 1.00 69.30 ? 190 ALA B CB  1 
ATOM   3811  N  N   . LEU B  1 191 ? 155.867 93.891  139.605 1.00 70.19 ? 191 LEU B N   1 
ATOM   3812  C  CA  . LEU B  1 191 ? 155.102 94.648  138.628 1.00 70.19 ? 191 LEU B CA  1 
ATOM   3813  C  C   . LEU B  1 191 ? 154.560 93.727  137.548 1.00 70.19 ? 191 LEU B C   1 
ATOM   3814  O  O   . LEU B  1 191 ? 155.085 92.638  137.317 1.00 70.19 ? 191 LEU B O   1 
ATOM   3815  C  CB  . LEU B  1 191 ? 155.931 95.759  137.988 1.00 70.19 ? 191 LEU B CB  1 
ATOM   3816  C  CG  . LEU B  1 191 ? 155.935 97.096  138.727 1.00 70.19 ? 191 LEU B CG  1 
ATOM   3817  C  CD1 . LEU B  1 191 ? 157.062 97.139  139.729 1.00 70.19 ? 191 LEU B CD1 1 
ATOM   3818  C  CD2 . LEU B  1 191 ? 156.015 98.263  137.759 1.00 70.19 ? 191 LEU B CD2 1 
ATOM   3819  N  N   . ILE B  1 192 ? 153.496 94.180  136.893 1.00 70.33 ? 192 ILE B N   1 
ATOM   3820  C  CA  . ILE B  1 192 ? 152.805 93.418  135.860 1.00 70.33 ? 192 ILE B CA  1 
ATOM   3821  C  C   . ILE B  1 192 ? 152.451 94.368  134.731 1.00 70.33 ? 192 ILE B C   1 
ATOM   3822  O  O   . ILE B  1 192 ? 151.991 95.485  134.981 1.00 70.33 ? 192 ILE B O   1 
ATOM   3823  C  CB  . ILE B  1 192 ? 151.526 92.743  136.396 1.00 70.33 ? 192 ILE B CB  1 
ATOM   3824  C  CG1 . ILE B  1 192 ? 151.870 91.605  137.347 1.00 70.33 ? 192 ILE B CG1 1 
ATOM   3825  C  CG2 . ILE B  1 192 ? 150.675 92.217  135.258 1.00 70.33 ? 192 ILE B CG2 1 
ATOM   3826  C  CD1 . ILE B  1 192 ? 150.670 90.832  137.803 1.00 70.33 ? 192 ILE B CD1 1 
ATOM   3827  N  N   . HIS B  1 193 ? 152.661 93.931  133.492 1.00 74.45 ? 193 HIS B N   1 
ATOM   3828  C  CA  . HIS B  1 193 ? 152.090 94.674  132.374 1.00 74.45 ? 193 HIS B CA  1 
ATOM   3829  C  C   . HIS B  1 193 ? 151.902 93.743  131.190 1.00 74.45 ? 193 HIS B C   1 
ATOM   3830  O  O   . HIS B  1 193 ? 152.704 92.835  130.968 1.00 74.45 ? 193 HIS B O   1 
ATOM   3831  C  CB  . HIS B  1 193 ? 152.955 95.881  131.976 1.00 74.45 ? 193 HIS B CB  1 
ATOM   3832  C  CG  . HIS B  1 193 ? 154.250 95.519  131.319 1.00 74.45 ? 193 HIS B CG  1 
ATOM   3833  N  ND1 . HIS B  1 193 ? 154.336 95.153  129.993 1.00 74.45 ? 193 HIS B ND1 1 
ATOM   3834  C  CD2 . HIS B  1 193 ? 155.516 95.493  131.797 1.00 74.45 ? 193 HIS B CD2 1 
ATOM   3835  C  CE1 . HIS B  1 193 ? 155.597 94.905  129.685 1.00 74.45 ? 193 HIS B CE1 1 
ATOM   3836  N  NE2 . HIS B  1 193 ? 156.332 95.103  130.764 1.00 74.45 ? 193 HIS B NE2 1 
ATOM   3837  N  N   . LYS B  1 194 ? 150.840 93.981  130.426 0.30 74.55 ? 194 LYS B N   1 
ATOM   3838  C  CA  . LYS B  1 194 ? 150.550 93.160  129.263 0.30 74.55 ? 194 LYS B CA  1 
ATOM   3839  C  C   . LYS B  1 194 ? 151.501 93.508  128.129 0.30 74.55 ? 194 LYS B C   1 
ATOM   3840  O  O   . LYS B  1 194 ? 152.146 94.560  128.141 0.30 74.55 ? 194 LYS B O   1 
ATOM   3841  C  CB  . LYS B  1 194 ? 149.111 93.341  128.787 0.30 74.55 ? 194 LYS B CB  1 
ATOM   3842  C  CG  . LYS B  1 194 ? 148.843 94.661  128.115 0.30 74.55 ? 194 LYS B CG  1 
ATOM   3843  C  CD  . LYS B  1 194 ? 147.465 94.681  127.482 0.30 74.55 ? 194 LYS B CD  1 
ATOM   3844  C  CE  . LYS B  1 194 ? 147.213 95.997  126.764 0.30 74.55 ? 194 LYS B CE  1 
ATOM   3845  N  NZ  . LYS B  1 194 ? 145.866 96.041  126.134 0.30 74.55 ? 194 LYS B NZ  1 
ATOM   3846  N  N   . GLU B  1 195 ? 151.577 92.618  127.145 1.00 77.45 ? 195 GLU B N   1 
ATOM   3847  C  CA  . GLU B  1 195 ? 152.423 92.829  125.980 1.00 77.45 ? 195 GLU B CA  1 
ATOM   3848  C  C   . GLU B  1 195 ? 151.580 93.094  124.735 1.00 77.45 ? 195 GLU B C   1 
ATOM   3849  O  O   . GLU B  1 195 ? 151.967 92.740  123.622 1.00 77.45 ? 195 GLU B O   1 
ATOM   3850  C  CB  . GLU B  1 195 ? 153.328 91.621  125.762 1.00 77.45 ? 195 GLU B CB  1 
ATOM   3851  C  CG  . GLU B  1 195 ? 154.206 91.297  126.955 1.00 77.45 ? 195 GLU B CG  1 
ATOM   3852  C  CD  . GLU B  1 195 ? 155.086 90.089  126.715 1.00 77.45 ? 195 GLU B CD  1 
ATOM   3853  O  OE1 . GLU B  1 195 ? 154.859 89.377  125.714 1.00 77.45 ? 195 GLU B OE1 1 
ATOM   3854  O  OE2 . GLU B  1 195 ? 156.005 89.852  127.524 1.00 77.45 ? 195 GLU B OE2 1 
ATOM   3855  N  N   . ASP B  1 203 ? 148.001 89.820  124.186 0.01 74.90 ? 203 ASP B N   1 
ATOM   3856  C  CA  . ASP B  1 203 ? 147.137 89.120  125.127 0.01 74.90 ? 203 ASP B CA  1 
ATOM   3857  C  C   . ASP B  1 203 ? 147.939 88.544  126.288 0.01 74.90 ? 203 ASP B C   1 
ATOM   3858  O  O   . ASP B  1 203 ? 147.372 88.021  127.246 0.01 74.90 ? 203 ASP B O   1 
ATOM   3859  C  CB  . ASP B  1 203 ? 146.364 88.007  124.418 0.01 74.90 ? 203 ASP B CB  1 
ATOM   3860  C  CG  . ASP B  1 203 ? 147.226 86.792  124.130 0.01 74.90 ? 203 ASP B CG  1 
ATOM   3861  O  OD1 . ASP B  1 203 ? 148.146 86.900  123.294 0.01 74.90 ? 203 ASP B OD1 1 
ATOM   3862  O  OD2 . ASP B  1 203 ? 146.980 85.730  124.738 0.01 74.90 ? 203 ASP B OD2 1 
ATOM   3863  N  N   . ARG B  1 204 ? 149.261 88.637  126.193 0.01 74.94 ? 204 ARG B N   1 
ATOM   3864  C  CA  . ARG B  1 204 ? 150.145 88.131  127.230 0.01 74.94 ? 204 ARG B CA  1 
ATOM   3865  C  C   . ARG B  1 204 ? 150.602 89.263  128.138 0.01 74.94 ? 204 ARG B C   1 
ATOM   3866  O  O   . ARG B  1 204 ? 150.592 90.433  127.754 0.01 74.94 ? 204 ARG B O   1 
ATOM   3867  C  CB  . ARG B  1 204 ? 151.363 87.439  126.616 0.01 74.94 ? 204 ARG B CB  1 
ATOM   3868  C  CG  . ARG B  1 204 ? 151.021 86.279  125.696 0.01 74.94 ? 204 ARG B CG  1 
ATOM   3869  C  CD  . ARG B  1 204 ? 152.261 85.723  125.013 0.01 74.94 ? 204 ARG B CD  1 
ATOM   3870  N  NE  . ARG B  1 204 ? 151.922 84.770  123.958 0.01 74.94 ? 204 ARG B NE  1 
ATOM   3871  C  CZ  . ARG B  1 204 ? 152.805 84.233  123.122 0.01 74.94 ? 204 ARG B CZ  1 
ATOM   3872  N  NH1 . ARG B  1 204 ? 152.405 83.377  122.192 0.01 74.94 ? 204 ARG B NH1 1 
ATOM   3873  N  NH2 . ARG B  1 204 ? 154.089 84.552  123.214 0.01 74.94 ? 204 ARG B NH2 1 
ATOM   3874  N  N   . MET B  1 205 ? 151.001 88.899  129.352 0.60 74.29 ? 205 MET B N   1 
ATOM   3875  C  CA  . MET B  1 205 ? 151.551 89.829  130.328 0.60 74.29 ? 205 MET B CA  1 
ATOM   3876  C  C   . MET B  1 205 ? 152.837 89.273  130.917 0.60 74.29 ? 205 MET B C   1 
ATOM   3877  O  O   . MET B  1 205 ? 153.048 88.058  130.967 0.60 74.29 ? 205 MET B O   1 
ATOM   3878  C  CB  . MET B  1 205 ? 150.568 90.113  131.468 0.60 74.29 ? 205 MET B CB  1 
ATOM   3879  C  CG  . MET B  1 205 ? 149.104 89.874  131.149 0.60 74.29 ? 205 MET B CG  1 
ATOM   3880  S  SD  . MET B  1 205 ? 148.030 90.706  132.335 0.60 74.29 ? 205 MET B SD  1 
ATOM   3881  C  CE  . MET B  1 205 ? 148.469 92.422  132.126 0.60 74.29 ? 205 MET B CE  1 
ATOM   3882  N  N   . VAL B  1 206 ? 153.691 90.181  131.376 1.00 74.61 ? 206 VAL B N   1 
ATOM   3883  C  CA  . VAL B  1 206 ? 154.940 89.840  132.040 1.00 74.61 ? 206 VAL B CA  1 
ATOM   3884  C  C   . VAL B  1 206 ? 154.889 90.373  133.464 1.00 74.61 ? 206 VAL B C   1 
ATOM   3885  O  O   . VAL B  1 206 ? 154.453 91.510  133.700 1.00 74.61 ? 206 VAL B O   1 
ATOM   3886  C  CB  . VAL B  1 206 ? 156.161 90.392  131.284 1.00 74.61 ? 206 VAL B CB  1 
ATOM   3887  C  CG1 . VAL B  1 206 ? 155.952 91.840  130.935 1.00 74.61 ? 206 VAL B CG1 1 
ATOM   3888  C  CG2 . VAL B  1 206 ? 157.417 90.226  132.112 1.00 74.61 ? 206 VAL B CG2 1 
ATOM   3889  N  N   . LEU B  1 207 ? 155.312 89.529  134.404 1.00 74.92 ? 207 LEU B N   1 
ATOM   3890  C  CA  . LEU B  1 207 ? 155.435 89.849  135.816 1.00 74.92 ? 207 LEU B CA  1 
ATOM   3891  C  C   . LEU B  1 207 ? 156.910 89.847  136.193 1.00 74.92 ? 207 LEU B C   1 
ATOM   3892  O  O   . LEU B  1 207 ? 157.628 88.886  135.902 1.00 74.92 ? 207 LEU B O   1 
ATOM   3893  C  CB  . LEU B  1 207 ? 154.672 88.833  136.668 1.00 74.92 ? 207 LEU B CB  1 
ATOM   3894  C  CG  . LEU B  1 207 ? 155.047 88.694  138.145 1.00 74.92 ? 207 LEU B CG  1 
ATOM   3895  C  CD1 . LEU B  1 207 ? 154.733 89.959  138.910 1.00 74.92 ? 207 LEU B CD1 1 
ATOM   3896  C  CD2 . LEU B  1 207 ? 154.347 87.508  138.773 1.00 74.92 ? 207 LEU B CD2 1 
ATOM   3897  N  N   . VAL B  1 208 ? 157.353 90.917  136.843 1.00 76.17 ? 208 VAL B N   1 
ATOM   3898  C  CA  . VAL B  1 208 ? 158.737 91.074  137.276 1.00 76.17 ? 208 VAL B CA  1 
ATOM   3899  C  C   . VAL B  1 208 ? 158.745 91.137  138.795 1.00 76.17 ? 208 VAL B C   1 
ATOM   3900  O  O   . VAL B  1 208 ? 157.995 91.919  139.391 1.00 76.17 ? 208 VAL B O   1 
ATOM   3901  C  CB  . VAL B  1 208 ? 159.383 92.331  136.660 1.00 76.17 ? 208 VAL B CB  1 
ATOM   3902  C  CG1 . VAL B  1 208 ? 158.326 93.214  136.011 1.00 76.17 ? 208 VAL B CG1 1 
ATOM   3903  C  CG2 . VAL B  1 208 ? 160.182 93.104  137.693 1.00 76.17 ? 208 VAL B CG2 1 
ATOM   3904  N  N   . GLY B  1 209 ? 159.569 90.301  139.416 1.00 78.42 ? 209 GLY B N   1 
ATOM   3905  C  CA  . GLY B  1 209 ? 159.604 90.247  140.877 1.00 78.42 ? 209 GLY B CA  1 
ATOM   3906  C  C   . GLY B  1 209 ? 159.229 88.856  141.359 1.00 78.42 ? 209 GLY B C   1 
ATOM   3907  O  O   . GLY B  1 209 ? 158.208 88.289  140.979 1.00 78.42 ? 209 GLY B O   1 
ATOM   3908  N  N   . ASP B  1 210 ? 160.080 88.305  142.221 1.00 82.62 ? 210 ASP B N   1 
ATOM   3909  C  CA  . ASP B  1 210 ? 159.894 86.939  142.691 1.00 82.62 ? 210 ASP B CA  1 
ATOM   3910  C  C   . ASP B  1 210 ? 158.641 86.832  143.549 1.00 82.62 ? 210 ASP B C   1 
ATOM   3911  O  O   . ASP B  1 210 ? 158.470 87.580  144.516 1.00 82.62 ? 210 ASP B O   1 
ATOM   3912  C  CB  . ASP B  1 210 ? 161.116 86.480  143.482 1.00 82.62 ? 210 ASP B CB  1 
ATOM   3913  C  CG  . ASP B  1 210 ? 160.963 85.073  144.020 1.00 82.62 ? 210 ASP B CG  1 
ATOM   3914  O  OD1 . ASP B  1 210 ? 160.459 84.205  143.276 1.00 82.62 ? 210 ASP B OD1 1 
ATOM   3915  O  OD2 . ASP B  1 210 ? 161.345 84.834  145.184 1.00 82.62 ? 210 ASP B OD2 1 
ATOM   3916  N  N   . VAL B  1 211 ? 157.767 85.887  143.198 1.00 80.33 ? 211 VAL B N   1 
ATOM   3917  C  CA  . VAL B  1 211 ? 156.485 85.724  143.871 1.00 80.33 ? 211 VAL B CA  1 
ATOM   3918  C  C   . VAL B  1 211 ? 156.218 84.288  144.291 1.00 80.33 ? 211 VAL B C   1 
ATOM   3919  O  O   . VAL B  1 211 ? 155.222 84.033  144.969 1.00 80.33 ? 211 VAL B O   1 
ATOM   3920  C  CB  . VAL B  1 211 ? 155.330 86.240  142.991 1.00 80.33 ? 211 VAL B CB  1 
ATOM   3921  C  CG1 . VAL B  1 211 ? 155.456 87.737  142.761 1.00 80.33 ? 211 VAL B CG1 1 
ATOM   3922  C  CG2 . VAL B  1 211 ? 155.310 85.498  141.670 1.00 80.33 ? 211 VAL B CG2 1 
ATOM   3923  N  N   . LYS B  1 212 ? 157.070 83.339  143.910 0.40 80.18 ? 212 LYS B N   1 
ATOM   3924  C  CA  . LYS B  1 212 ? 156.828 81.939  144.227 0.40 80.18 ? 212 LYS B CA  1 
ATOM   3925  C  C   . LYS B  1 212 ? 156.750 81.734  145.732 0.40 80.18 ? 212 LYS B C   1 
ATOM   3926  O  O   . LYS B  1 212 ? 157.584 82.236  146.488 0.40 80.18 ? 212 LYS B O   1 
ATOM   3927  C  CB  . LYS B  1 212 ? 157.929 81.061  143.638 0.40 80.18 ? 212 LYS B CB  1 
ATOM   3928  C  CG  . LYS B  1 212 ? 157.784 79.590  143.977 0.40 80.18 ? 212 LYS B CG  1 
ATOM   3929  C  CD  . LYS B  1 212 ? 158.876 78.761  143.330 0.40 80.18 ? 212 LYS B CD  1 
ATOM   3930  C  CE  . LYS B  1 212 ? 158.739 77.293  143.695 0.40 80.18 ? 212 LYS B CE  1 
ATOM   3931  N  NZ  . LYS B  1 212 ? 159.809 76.461  143.078 0.40 80.18 ? 212 LYS B NZ  1 
ATOM   3932  N  N   . ASP B  1 213 ? 155.727 80.999  146.162 1.00 81.86 ? 213 ASP B N   1 
ATOM   3933  C  CA  . ASP B  1 213 ? 155.414 80.739  147.564 1.00 81.86 ? 213 ASP B CA  1 
ATOM   3934  C  C   . ASP B  1 213 ? 155.164 82.015  148.357 1.00 81.86 ? 213 ASP B C   1 
ATOM   3935  O  O   . ASP B  1 213 ? 155.029 81.959  149.585 1.00 81.86 ? 213 ASP B O   1 
ATOM   3936  C  CB  . ASP B  1 213 ? 156.511 79.909  148.245 1.00 81.86 ? 213 ASP B CB  1 
ATOM   3937  C  CG  . ASP B  1 213 ? 156.527 78.470  147.773 1.00 81.86 ? 213 ASP B CG  1 
ATOM   3938  O  OD1 . ASP B  1 213 ? 155.553 78.050  147.113 1.00 81.86 ? 213 ASP B OD1 1 
ATOM   3939  O  OD2 . ASP B  1 213 ? 157.509 77.756  148.065 1.00 81.86 ? 213 ASP B OD2 1 
ATOM   3940  N  N   . ARG B  1 214 ? 155.086 83.160  147.687 0.40 76.95 ? 214 ARG B N   1 
ATOM   3941  C  CA  . ARG B  1 214 ? 154.853 84.442  148.328 0.40 76.95 ? 214 ARG B CA  1 
ATOM   3942  C  C   . ARG B  1 214 ? 153.492 84.982  147.920 0.40 76.95 ? 214 ARG B C   1 
ATOM   3943  O  O   . ARG B  1 214 ? 153.088 84.891  146.758 0.40 76.95 ? 214 ARG B O   1 
ATOM   3944  C  CB  . ARG B  1 214 ? 155.936 85.462  147.961 0.40 76.95 ? 214 ARG B CB  1 
ATOM   3945  C  CG  . ARG B  1 214 ? 157.346 85.025  148.298 0.40 76.95 ? 214 ARG B CG  1 
ATOM   3946  C  CD  . ARG B  1 214 ? 158.219 86.223  148.611 0.40 76.95 ? 214 ARG B CD  1 
ATOM   3947  N  NE  . ARG B  1 214 ? 158.798 86.794  147.401 0.40 76.95 ? 214 ARG B NE  1 
ATOM   3948  C  CZ  . ARG B  1 214 ? 159.378 87.987  147.342 0.40 76.95 ? 214 ARG B CZ  1 
ATOM   3949  N  NH1 . ARG B  1 214 ? 159.879 88.425  146.195 0.40 76.95 ? 214 ARG B NH1 1 
ATOM   3950  N  NH2 . ARG B  1 214 ? 159.456 88.741  148.427 0.40 76.95 ? 214 ARG B NH2 1 
ATOM   3951  N  N   . VAL B  1 215 ? 152.789 85.550  148.898 1.00 71.18 ? 215 VAL B N   1 
ATOM   3952  C  CA  . VAL B  1 215 ? 151.506 86.176  148.632 1.00 71.18 ? 215 VAL B CA  1 
ATOM   3953  C  C   . VAL B  1 215 ? 151.711 87.405  147.760 1.00 71.18 ? 215 VAL B C   1 
ATOM   3954  O  O   . VAL B  1 215 ? 152.569 88.248  148.040 1.00 71.18 ? 215 VAL B O   1 
ATOM   3955  C  CB  . VAL B  1 215 ? 150.813 86.544  149.950 1.00 71.18 ? 215 VAL B CB  1 
ATOM   3956  C  CG1 . VAL B  1 215 ? 149.513 87.253  149.672 1.00 71.18 ? 215 VAL B CG1 1 
ATOM   3957  C  CG2 . VAL B  1 215 ? 150.578 85.301  150.777 1.00 71.18 ? 215 VAL B CG2 1 
ATOM   3958  N  N   . ALA B  1 216 ? 150.931 87.503  146.690 1.00 65.62 ? 216 ALA B N   1 
ATOM   3959  C  CA  . ALA B  1 216 ? 150.887 88.693  145.856 1.00 65.62 ? 216 ALA B CA  1 
ATOM   3960  C  C   . ALA B  1 216 ? 149.718 89.565  146.289 1.00 65.62 ? 216 ALA B C   1 
ATOM   3961  O  O   . ALA B  1 216 ? 148.646 89.058  146.633 1.00 65.62 ? 216 ALA B O   1 
ATOM   3962  C  CB  . ALA B  1 216 ? 150.747 88.327  144.379 1.00 65.62 ? 216 ALA B CB  1 
ATOM   3963  N  N   . ILE B  1 217 ? 149.930 90.875  146.288 1.00 59.72 ? 217 ILE B N   1 
ATOM   3964  C  CA  . ILE B  1 217 ? 148.897 91.844  146.634 1.00 59.72 ? 217 ILE B CA  1 
ATOM   3965  C  C   . ILE B  1 217 ? 148.777 92.806  145.465 1.00 59.72 ? 217 ILE B C   1 
ATOM   3966  O  O   . ILE B  1 217 ? 149.615 93.697  145.304 1.00 59.72 ? 217 ILE B O   1 
ATOM   3967  C  CB  . ILE B  1 217 ? 149.212 92.599  147.926 1.00 59.72 ? 217 ILE B CB  1 
ATOM   3968  C  CG1 . ILE B  1 217 ? 149.479 91.627  149.069 1.00 59.72 ? 217 ILE B CG1 1 
ATOM   3969  C  CG2 . ILE B  1 217 ? 148.083 93.540  148.277 1.00 59.72 ? 217 ILE B CG2 1 
ATOM   3970  C  CD1 . ILE B  1 217 ? 149.704 92.314  150.382 1.00 59.72 ? 217 ILE B CD1 1 
ATOM   3971  N  N   . LEU B  1 218 ? 147.744 92.641  144.650 1.00 55.78 ? 218 LEU B N   1 
ATOM   3972  C  CA  . LEU B  1 218 ? 147.433 93.659  143.660 1.00 55.78 ? 218 LEU B CA  1 
ATOM   3973  C  C   . LEU B  1 218 ? 146.860 94.884  144.350 1.00 55.78 ? 218 LEU B C   1 
ATOM   3974  O  O   . LEU B  1 218 ? 145.934 94.786  145.158 1.00 55.78 ? 218 LEU B O   1 
ATOM   3975  C  CB  . LEU B  1 218 ? 146.439 93.135  142.629 1.00 55.78 ? 218 LEU B CB  1 
ATOM   3976  C  CG  . LEU B  1 218 ? 146.958 92.083  141.664 1.00 55.78 ? 218 LEU B CG  1 
ATOM   3977  C  CD1 . LEU B  1 218 ? 145.808 91.461  140.909 1.00 55.78 ? 218 LEU B CD1 1 
ATOM   3978  C  CD2 . LEU B  1 218 ? 147.959 92.702  140.722 1.00 55.78 ? 218 LEU B CD2 1 
ATOM   3979  N  N   . VAL B  1 219 ? 147.423 96.042  144.040 1.00 51.43 ? 219 VAL B N   1 
ATOM   3980  C  CA  . VAL B  1 219 ? 146.946 97.310  144.565 1.00 51.43 ? 219 VAL B CA  1 
ATOM   3981  C  C   . VAL B  1 219 ? 146.683 98.221  143.382 1.00 51.43 ? 219 VAL B C   1 
ATOM   3982  O  O   . VAL B  1 219 ? 147.539 98.379  142.508 1.00 51.43 ? 219 VAL B O   1 
ATOM   3983  C  CB  . VAL B  1 219 ? 147.951 97.952  145.543 1.00 51.43 ? 219 VAL B CB  1 
ATOM   3984  C  CG1 . VAL B  1 219 ? 147.455 99.304  145.990 1.00 51.43 ? 219 VAL B CG1 1 
ATOM   3985  C  CG2 . VAL B  1 219 ? 148.184 97.050  146.737 1.00 51.43 ? 219 VAL B CG2 1 
ATOM   3986  N  N   . ASP B  1 220 ? 145.494 98.809  143.344 1.00 48.66 ? 220 ASP B N   1 
ATOM   3987  C  CA  . ASP B  1 220 ? 145.123 99.650  142.221 1.00 48.66 ? 220 ASP B CA  1 
ATOM   3988  C  C   . ASP B  1 220 ? 144.081 100.648 142.694 1.00 48.66 ? 220 ASP B C   1 
ATOM   3989  O  O   . ASP B  1 220 ? 143.475 100.480 143.752 1.00 48.66 ? 220 ASP B O   1 
ATOM   3990  C  CB  . ASP B  1 220 ? 144.609 98.801  141.057 1.00 48.66 ? 220 ASP B CB  1 
ATOM   3991  C  CG  . ASP B  1 220 ? 144.301 99.615  139.830 1.00 48.66 ? 220 ASP B CG  1 
ATOM   3992  O  OD1 . ASP B  1 220 ? 145.075 100.543 139.524 1.00 48.66 ? 220 ASP B OD1 1 
ATOM   3993  O  OD2 . ASP B  1 220 ? 143.287 99.327  139.167 1.00 48.66 ? 220 ASP B OD2 1 
ATOM   3994  N  N   . ASP B  1 221 ? 143.893 101.705 141.906 1.00 44.48 ? 221 ASP B N   1 
ATOM   3995  C  CA  . ASP B  1 221 ? 142.958 102.756 142.289 1.00 44.48 ? 221 ASP B CA  1 
ATOM   3996  C  C   . ASP B  1 221 ? 141.493 102.374 142.086 1.00 44.48 ? 221 ASP B C   1 
ATOM   3997  O  O   . ASP B  1 221 ? 140.655 102.701 142.929 1.00 44.48 ? 221 ASP B O   1 
ATOM   3998  C  CB  . ASP B  1 221 ? 143.327 104.063 141.573 1.00 44.48 ? 221 ASP B CB  1 
ATOM   3999  C  CG  . ASP B  1 221 ? 142.981 104.065 140.094 1.00 44.48 ? 221 ASP B CG  1 
ATOM   4000  O  OD1 . ASP B  1 221 ? 142.311 103.146 139.605 1.00 44.48 ? 221 ASP B OD1 1 
ATOM   4001  O  OD2 . ASP B  1 221 ? 143.518 104.922 139.373 1.00 44.48 ? 221 ASP B OD2 1 
ATOM   4002  N  N   . MET B  1 222 ? 141.142 101.691 141.002 0.81 42.24 ? 222 MET B N   1 
ATOM   4003  C  CA  . MET B  1 222 ? 139.739 101.356 140.821 0.81 42.24 ? 222 MET B CA  1 
ATOM   4004  C  C   . MET B  1 222 ? 139.626 100.067 140.033 0.81 42.24 ? 222 MET B C   1 
ATOM   4005  O  O   . MET B  1 222 ? 140.543 99.668  139.317 0.81 42.24 ? 222 MET B O   1 
ATOM   4006  C  CB  . MET B  1 222 ? 138.961 102.462 140.096 0.81 42.24 ? 222 MET B CB  1 
ATOM   4007  C  CG  . MET B  1 222 ? 139.489 102.792 138.724 0.81 42.24 ? 222 MET B CG  1 
ATOM   4008  S  SD  . MET B  1 222 ? 138.519 104.008 137.829 0.81 42.24 ? 222 MET B SD  1 
ATOM   4009  C  CE  . MET B  1 222 ? 137.915 105.027 139.164 0.81 42.24 ? 222 MET B CE  1 
ATOM   4010  N  N   . ALA B  1 223 ? 138.474 99.424  140.170 1.00 41.96 ? 223 ALA B N   1 
ATOM   4011  C  CA  . ALA B  1 223 ? 138.108 98.276  139.352 1.00 41.96 ? 223 ALA B CA  1 
ATOM   4012  C  C   . ALA B  1 223 ? 136.723 98.543  138.790 1.00 41.96 ? 223 ALA B C   1 
ATOM   4013  O  O   . ALA B  1 223 ? 135.748 98.588  139.545 1.00 41.96 ? 223 ALA B O   1 
ATOM   4014  C  CB  . ALA B  1 223 ? 138.130 96.984  140.160 1.00 41.96 ? 223 ALA B CB  1 
ATOM   4015  N  N   . ASP B  1 224 ? 136.636 98.741  137.479 1.00 42.74 ? 224 ASP B N   1 
ATOM   4016  C  CA  . ASP B  1 224 ? 135.349 99.018  136.833 1.00 42.74 ? 224 ASP B CA  1 
ATOM   4017  C  C   . ASP B  1 224 ? 134.750 97.727  136.288 1.00 42.74 ? 224 ASP B C   1 
ATOM   4018  O  O   . ASP B  1 224 ? 133.706 97.266  136.756 1.00 42.74 ? 224 ASP B O   1 
ATOM   4019  C  CB  . ASP B  1 224 ? 135.541 100.053 135.724 1.00 42.74 ? 224 ASP B CB  1 
ATOM   4020  C  CG  . ASP B  1 224 ? 134.235 100.514 135.121 1.00 42.74 ? 224 ASP B CG  1 
ATOM   4021  O  OD1 . ASP B  1 224 ? 133.181 99.935  135.440 1.00 42.74 ? 224 ASP B OD1 1 
ATOM   4022  O  OD2 . ASP B  1 224 ? 134.259 101.474 134.325 1.00 42.74 ? 224 ASP B OD2 1 
ATOM   4023  N  N   . THR B  1 225 ? 135.417 97.128  135.311 1.00 46.08 ? 225 THR B N   1 
ATOM   4024  C  CA  . THR B  1 225 ? 135.004 95.858  134.745 1.00 46.08 ? 225 THR B CA  1 
ATOM   4025  C  C   . THR B  1 225 ? 135.868 94.711  135.228 1.00 46.08 ? 225 THR B C   1 
ATOM   4026  O  O   . THR B  1 225 ? 135.606 93.560  134.869 1.00 46.08 ? 225 THR B O   1 
ATOM   4027  C  CB  . THR B  1 225 ? 135.051 95.923  133.218 1.00 46.08 ? 225 THR B CB  1 
ATOM   4028  O  OG1 . THR B  1 225 ? 136.410 96.060  132.793 1.00 46.08 ? 225 THR B OG1 1 
ATOM   4029  C  CG2 . THR B  1 225 ? 134.260 97.109  132.723 1.00 46.08 ? 225 THR B CG2 1 
ATOM   4030  N  N   . CYS B  1 226 ? 136.890 95.009  136.024 1.00 49.29 ? 226 CYS B N   1 
ATOM   4031  C  CA  . CYS B  1 226 ? 137.778 94.037  136.640 1.00 49.29 ? 226 CYS B CA  1 
ATOM   4032  C  C   . CYS B  1 226 ? 138.539 93.206  135.624 1.00 49.29 ? 226 CYS B C   1 
ATOM   4033  O  O   . CYS B  1 226 ? 139.035 92.132  135.956 1.00 49.29 ? 226 CYS B O   1 
ATOM   4034  C  CB  . CYS B  1 226 ? 137.014 93.134  137.610 1.00 49.29 ? 226 CYS B CB  1 
ATOM   4035  S  SG  . CYS B  1 226 ? 136.305 94.032  138.992 1.00 49.29 ? 226 CYS B SG  1 
ATOM   4036  N  N   . GLY B  1 227 ? 138.652 93.680  134.384 1.00 54.15 ? 227 GLY B N   1 
ATOM   4037  C  CA  . GLY B  1 227 ? 139.528 93.019  133.436 1.00 54.15 ? 227 GLY B CA  1 
ATOM   4038  C  C   . GLY B  1 227 ? 140.987 93.136  133.828 1.00 54.15 ? 227 GLY B C   1 
ATOM   4039  O  O   . GLY B  1 227 ? 141.749 92.171  133.729 1.00 54.15 ? 227 GLY B O   1 
ATOM   4040  N  N   . THR B  1 228 ? 141.388 94.315  134.300 1.00 54.86 ? 228 THR B N   1 
ATOM   4041  C  CA  . THR B  1 228 ? 142.781 94.546  134.658 1.00 54.86 ? 228 THR B CA  1 
ATOM   4042  C  C   . THR B  1 228 ? 143.217 93.632  135.794 1.00 54.86 ? 228 THR B C   1 
ATOM   4043  O  O   . THR B  1 228 ? 144.217 92.911  135.680 1.00 54.86 ? 228 THR B O   1 
ATOM   4044  C  CB  . THR B  1 228 ? 142.975 96.014  135.041 1.00 54.86 ? 228 THR B CB  1 
ATOM   4045  O  OG1 . THR B  1 228 ? 142.379 96.849  134.045 1.00 54.86 ? 228 THR B OG1 1 
ATOM   4046  C  CG2 . THR B  1 228 ? 144.442 96.352  135.144 1.00 54.86 ? 228 THR B CG2 1 
ATOM   4047  N  N   . ILE B  1 229 ? 142.467 93.630  136.898 1.00 55.07 ? 229 ILE B N   1 
ATOM   4048  C  CA  . ILE B  1 229 ? 142.878 92.821  138.036 1.00 55.07 ? 229 ILE B CA  1 
ATOM   4049  C  C   . ILE B  1 229 ? 142.736 91.341  137.728 1.00 55.07 ? 229 ILE B C   1 
ATOM   4050  O  O   . ILE B  1 229 ? 143.508 90.527  138.238 1.00 55.07 ? 229 ILE B O   1 
ATOM   4051  C  CB  . ILE B  1 229 ? 142.102 93.204  139.309 1.00 55.07 ? 229 ILE B CB  1 
ATOM   4052  C  CG1 . ILE B  1 229 ? 140.598 93.154  139.069 1.00 55.07 ? 229 ILE B CG1 1 
ATOM   4053  C  CG2 . ILE B  1 229 ? 142.533 94.561  139.799 1.00 55.07 ? 229 ILE B CG2 1 
ATOM   4054  C  CD1 . ILE B  1 229 ? 139.795 93.169  140.335 1.00 55.07 ? 229 ILE B CD1 1 
ATOM   4055  N  N   . CYS B  1 230 ? 141.768 90.958  136.900 1.00 58.80 ? 230 CYS B N   1 
ATOM   4056  C  CA  . CYS B  1 230 ? 141.616 89.542  136.586 1.00 58.80 ? 230 CYS B CA  1 
ATOM   4057  C  C   . CYS B  1 230 ? 142.776 89.035  135.738 1.00 58.80 ? 230 CYS B C   1 
ATOM   4058  O  O   . CYS B  1 230 ? 143.316 87.953  136.001 1.00 58.80 ? 230 CYS B O   1 
ATOM   4059  C  CB  . CYS B  1 230 ? 140.280 89.295  135.898 1.00 58.80 ? 230 CYS B CB  1 
ATOM   4060  S  SG  . CYS B  1 230 ? 138.890 89.265  137.054 1.00 58.80 ? 230 CYS B SG  1 
ATOM   4061  N  N   . HIS B  1 231 ? 143.190 89.804  134.729 1.00 63.84 ? 231 HIS B N   1 
ATOM   4062  C  CA  . HIS B  1 231 ? 144.362 89.413  133.956 1.00 63.84 ? 231 HIS B CA  1 
ATOM   4063  C  C   . HIS B  1 231 ? 145.610 89.385  134.830 1.00 63.84 ? 231 HIS B C   1 
ATOM   4064  O  O   . HIS B  1 231 ? 146.440 88.470  134.720 1.00 63.84 ? 231 HIS B O   1 
ATOM   4065  C  CB  . HIS B  1 231 ? 144.550 90.358  132.774 1.00 63.84 ? 231 HIS B CB  1 
ATOM   4066  C  CG  . HIS B  1 231 ? 143.509 90.209  131.712 1.00 63.84 ? 231 HIS B CG  1 
ATOM   4067  N  ND1 . HIS B  1 231 ? 143.025 88.983  131.312 1.00 63.84 ? 231 HIS B ND1 1 
ATOM   4068  C  CD2 . HIS B  1 231 ? 142.861 91.130  130.964 1.00 63.84 ? 231 HIS B CD2 1 
ATOM   4069  C  CE1 . HIS B  1 231 ? 142.122 89.156  130.364 1.00 63.84 ? 231 HIS B CE1 1 
ATOM   4070  N  NE2 . HIS B  1 231 ? 142.003 90.451  130.134 1.00 63.84 ? 231 HIS B NE2 1 
ATOM   4071  N  N   . ALA B  1 232 ? 145.754 90.374  135.713 1.00 63.17 ? 232 ALA B N   1 
ATOM   4072  C  CA  . ALA B  1 232 ? 146.904 90.390  136.607 1.00 63.17 ? 232 ALA B CA  1 
ATOM   4073  C  C   . ALA B  1 232 ? 146.925 89.164  137.509 1.00 63.17 ? 232 ALA B C   1 
ATOM   4074  O  O   . ALA B  1 232 ? 147.981 88.562  137.721 1.00 63.17 ? 232 ALA B O   1 
ATOM   4075  C  CB  . ALA B  1 232 ? 146.902 91.671  137.435 1.00 63.17 ? 232 ALA B CB  1 
ATOM   4076  N  N   . ALA B  1 233 ? 145.769 88.778  138.050 1.00 64.76 ? 233 ALA B N   1 
ATOM   4077  C  CA  . ALA B  1 233 ? 145.710 87.602  138.908 1.00 64.76 ? 233 ALA B CA  1 
ATOM   4078  C  C   . ALA B  1 233 ? 146.008 86.333  138.126 1.00 64.76 ? 233 ALA B C   1 
ATOM   4079  O  O   . ALA B  1 233 ? 146.661 85.418  138.643 1.00 64.76 ? 233 ALA B O   1 
ATOM   4080  C  CB  . ALA B  1 233 ? 144.343 87.504  139.574 1.00 64.76 ? 233 ALA B CB  1 
ATOM   4081  N  N   . ASP B  1 234 ? 145.521 86.250  136.887 1.00 69.36 ? 234 ASP B N   1 
ATOM   4082  C  CA  . ASP B  1 234 ? 145.850 85.103  136.049 1.00 69.36 ? 234 ASP B CA  1 
ATOM   4083  C  C   . ASP B  1 234 ? 147.356 84.958  135.897 1.00 69.36 ? 234 ASP B C   1 
ATOM   4084  O  O   . ASP B  1 234 ? 147.913 83.873  136.112 1.00 69.36 ? 234 ASP B O   1 
ATOM   4085  C  CB  . ASP B  1 234 ? 145.189 85.248  134.681 1.00 69.36 ? 234 ASP B CB  1 
ATOM   4086  C  CG  . ASP B  1 234 ? 143.808 84.647  134.641 1.00 69.36 ? 234 ASP B CG  1 
ATOM   4087  O  OD1 . ASP B  1 234 ? 143.372 84.096  135.672 1.00 69.36 ? 234 ASP B OD1 1 
ATOM   4088  O  OD2 . ASP B  1 234 ? 143.156 84.726  133.580 1.00 69.36 ? 234 ASP B OD2 1 
ATOM   4089  N  N   . LYS B  1 235 ? 148.038 86.050  135.551 1.00 71.66 ? 235 LYS B N   1 
ATOM   4090  C  CA  . LYS B  1 235 ? 149.486 85.974  135.406 1.00 71.66 ? 235 LYS B CA  1 
ATOM   4091  C  C   . LYS B  1 235 ? 150.173 85.663  136.727 1.00 71.66 ? 235 LYS B C   1 
ATOM   4092  O  O   . LYS B  1 235 ? 151.141 84.896  136.759 1.00 71.66 ? 235 LYS B O   1 
ATOM   4093  C  CB  . LYS B  1 235 ? 150.027 87.264  134.811 1.00 71.66 ? 235 LYS B CB  1 
ATOM   4094  C  CG  . LYS B  1 235 ? 149.697 87.381  133.352 1.00 71.66 ? 235 LYS B CG  1 
ATOM   4095  C  CD  . LYS B  1 235 ? 150.308 86.233  132.568 1.00 71.66 ? 235 LYS B CD  1 
ATOM   4096  C  CE  . LYS B  1 235 ? 149.975 86.324  131.092 1.00 71.66 ? 235 LYS B CE  1 
ATOM   4097  N  NZ  . LYS B  1 235 ? 150.573 85.198  130.325 1.00 71.66 ? 235 LYS B NZ  1 
ATOM   4098  N  N   . LEU B  1 236 ? 149.699 86.249  137.826 1.00 70.40 ? 236 LEU B N   1 
ATOM   4099  C  CA  . LEU B  1 236 ? 150.318 85.975  139.115 1.00 70.40 ? 236 LEU B CA  1 
ATOM   4100  C  C   . LEU B  1 236 ? 150.226 84.499  139.460 1.00 70.40 ? 236 LEU B C   1 
ATOM   4101  O  O   . LEU B  1 236 ? 151.164 83.926  140.025 1.00 70.40 ? 236 LEU B O   1 
ATOM   4102  C  CB  . LEU B  1 236 ? 149.673 86.820  140.210 1.00 70.40 ? 236 LEU B CB  1 
ATOM   4103  C  CG  . LEU B  1 236 ? 150.019 88.306  140.233 1.00 70.40 ? 236 LEU B CG  1 
ATOM   4104  C  CD1 . LEU B  1 236 ? 149.005 89.060  141.059 1.00 70.40 ? 236 LEU B CD1 1 
ATOM   4105  C  CD2 . LEU B  1 236 ? 151.403 88.516  140.786 1.00 70.40 ? 236 LEU B CD2 1 
ATOM   4106  N  N   . LEU B  1 237 ? 149.100 83.863  139.138 1.00 73.89 ? 237 LEU B N   1 
ATOM   4107  C  CA  . LEU B  1 237 ? 149.004 82.428  139.374 1.00 73.89 ? 237 LEU B CA  1 
ATOM   4108  C  C   . LEU B  1 237 ? 149.831 81.636  138.370 1.00 73.89 ? 237 LEU B C   1 
ATOM   4109  O  O   . LEU B  1 237 ? 150.240 80.508  138.667 1.00 73.89 ? 237 LEU B O   1 
ATOM   4110  C  CB  . LEU B  1 237 ? 147.553 81.966  139.345 1.00 73.89 ? 237 LEU B CB  1 
ATOM   4111  C  CG  . LEU B  1 237 ? 147.092 81.471  140.714 1.00 73.89 ? 237 LEU B CG  1 
ATOM   4112  C  CD1 . LEU B  1 237 ? 145.679 80.936  140.650 1.00 73.89 ? 237 LEU B CD1 1 
ATOM   4113  C  CD2 . LEU B  1 237 ? 148.045 80.416  141.249 1.00 73.89 ? 237 LEU B CD2 1 
ATOM   4114  N  N   . SER B  1 238 ? 150.086 82.195  137.184 1.00 74.49 ? 238 SER B N   1 
ATOM   4115  C  CA  . SER B  1 238 ? 151.011 81.538  136.265 1.00 74.49 ? 238 SER B CA  1 
ATOM   4116  C  C   . SER B  1 238 ? 152.409 81.454  136.861 1.00 74.49 ? 238 SER B C   1 
ATOM   4117  O  O   . SER B  1 238 ? 153.093 80.436  136.715 1.00 74.49 ? 238 SER B O   1 
ATOM   4118  C  CB  . SER B  1 238 ? 151.046 82.267  134.923 1.00 74.49 ? 238 SER B CB  1 
ATOM   4119  O  OG  . SER B  1 238 ? 149.773 82.253  134.303 1.00 74.49 ? 238 SER B OG  1 
ATOM   4120  N  N   . ALA B  1 239 ? 152.847 82.508  137.546 1.00 76.15 ? 239 ALA B N   1 
ATOM   4121  C  CA  . ALA B  1 239 ? 154.162 82.544  138.168 1.00 76.15 ? 239 ALA B CA  1 
ATOM   4122  C  C   . ALA B  1 239 ? 154.195 81.848  139.523 1.00 76.15 ? 239 ALA B C   1 
ATOM   4123  O  O   . ALA B  1 239 ? 155.140 82.051  140.291 1.00 76.15 ? 239 ALA B O   1 
ATOM   4124  C  CB  . ALA B  1 239 ? 154.645 83.987  138.307 1.00 76.15 ? 239 ALA B CB  1 
ATOM   4125  N  N   . GLY B  1 240 ? 153.182 81.048  139.836 1.00 77.50 ? 240 GLY B N   1 
ATOM   4126  C  CA  . GLY B  1 240 ? 153.231 80.188  141.000 1.00 77.50 ? 240 GLY B CA  1 
ATOM   4127  C  C   . GLY B  1 240 ? 153.051 80.867  142.337 1.00 77.50 ? 240 GLY B C   1 
ATOM   4128  O  O   . GLY B  1 240 ? 153.442 80.289  143.358 1.00 77.50 ? 240 GLY B O   1 
ATOM   4129  N  N   . ALA B  1 241 ? 152.481 82.066  142.375 1.00 76.54 ? 241 ALA B N   1 
ATOM   4130  C  CA  . ALA B  1 241 ? 152.199 82.707  143.650 1.00 76.54 ? 241 ALA B CA  1 
ATOM   4131  C  C   . ALA B  1 241 ? 151.165 81.901  144.426 1.00 76.54 ? 241 ALA B C   1 
ATOM   4132  O  O   . ALA B  1 241 ? 150.249 81.306  143.853 1.00 76.54 ? 241 ALA B O   1 
ATOM   4133  C  CB  . ALA B  1 241 ? 151.708 84.135  143.434 1.00 76.54 ? 241 ALA B CB  1 
ATOM   4134  N  N   . THR B  1 242 ? 151.323 81.875  145.747 1.00 76.30 ? 242 THR B N   1 
ATOM   4135  C  CA  . THR B  1 242 ? 150.470 81.027  146.571 1.00 76.30 ? 242 THR B CA  1 
ATOM   4136  C  C   . THR B  1 242 ? 149.042 81.560  146.618 1.00 76.30 ? 242 THR B C   1 
ATOM   4137  O  O   . THR B  1 242 ? 148.098 80.874  146.215 1.00 76.30 ? 242 THR B O   1 
ATOM   4138  C  CB  . THR B  1 242 ? 151.050 80.907  147.982 1.00 76.30 ? 242 THR B CB  1 
ATOM   4139  O  OG1 . THR B  1 242 ? 152.258 80.142  147.934 1.00 76.30 ? 242 THR B OG1 1 
ATOM   4140  C  CG2 . THR B  1 242 ? 150.069 80.201  148.899 1.00 76.30 ? 242 THR B CG2 1 
ATOM   4141  N  N   . ARG B  1 243 ? 148.867 82.783  147.109 1.00 69.54 ? 243 ARG B N   1 
ATOM   4142  C  CA  . ARG B  1 243 ? 147.562 83.420  147.180 1.00 69.54 ? 243 ARG B CA  1 
ATOM   4143  C  C   . ARG B  1 243 ? 147.649 84.810  146.577 1.00 69.54 ? 243 ARG B C   1 
ATOM   4144  O  O   . ARG B  1 243 ? 148.705 85.443  146.589 1.00 69.54 ? 243 ARG B O   1 
ATOM   4145  C  CB  . ARG B  1 243 ? 147.049 83.501  148.619 1.00 69.54 ? 243 ARG B CB  1 
ATOM   4146  C  CG  . ARG B  1 243 ? 147.200 82.211  149.384 1.00 69.54 ? 243 ARG B CG  1 
ATOM   4147  C  CD  . ARG B  1 243 ? 147.836 82.441  150.735 1.00 69.54 ? 243 ARG B CD  1 
ATOM   4148  N  NE  . ARG B  1 243 ? 147.158 83.492  151.480 1.00 69.54 ? 243 ARG B NE  1 
ATOM   4149  C  CZ  . ARG B  1 243 ? 146.155 83.273  152.322 1.00 69.54 ? 243 ARG B CZ  1 
ATOM   4150  N  NH1 . ARG B  1 243 ? 145.593 84.286  152.965 1.00 69.54 ? 243 ARG B NH1 1 
ATOM   4151  N  NH2 . ARG B  1 243 ? 145.713 82.041  152.522 1.00 69.54 ? 243 ARG B NH2 1 
ATOM   4152  N  N   . VAL B  1 244 ? 146.527 85.279  146.039 1.00 62.22 ? 244 VAL B N   1 
ATOM   4153  C  CA  . VAL B  1 244 ? 146.453 86.565  145.360 1.00 62.22 ? 244 VAL B CA  1 
ATOM   4154  C  C   . VAL B  1 244 ? 145.380 87.415  146.023 1.00 62.22 ? 244 VAL B C   1 
ATOM   4155  O  O   . VAL B  1 244 ? 144.277 86.934  146.301 1.00 62.22 ? 244 VAL B O   1 
ATOM   4156  C  CB  . VAL B  1 244 ? 146.172 86.394  143.860 1.00 62.22 ? 244 VAL B CB  1 
ATOM   4157  C  CG1 . VAL B  1 244 ? 145.849 87.726  143.234 1.00 62.22 ? 244 VAL B CG1 1 
ATOM   4158  C  CG2 . VAL B  1 244 ? 147.366 85.767  143.189 1.00 62.22 ? 244 VAL B CG2 1 
ATOM   4159  N  N   . TYR B  1 245 ? 145.715 88.669  146.285 0.50 56.88 ? 245 TYR B N   1 
ATOM   4160  C  CA  . TYR B  1 245 ? 144.836 89.673  146.857 0.50 56.88 ? 245 TYR B CA  1 
ATOM   4161  C  C   . TYR B  1 245 ? 144.714 90.853  145.908 0.50 56.88 ? 245 TYR B C   1 
ATOM   4162  O  O   . TYR B  1 245 ? 145.670 91.230  145.230 0.50 56.88 ? 245 TYR B O   1 
ATOM   4163  C  CB  . TYR B  1 245 ? 145.388 90.139  148.201 0.50 56.88 ? 245 TYR B CB  1 
ATOM   4164  C  CG  . TYR B  1 245 ? 145.237 89.143  149.314 0.50 56.88 ? 245 TYR B CG  1 
ATOM   4165  C  CD1 . TYR B  1 245 ? 144.028 88.532  149.560 0.50 56.88 ? 245 TYR B CD1 1 
ATOM   4166  C  CD2 . TYR B  1 245 ? 146.331 88.735  150.048 0.50 56.88 ? 245 TYR B CD2 1 
ATOM   4167  C  CE1 . TYR B  1 245 ? 143.892 87.620  150.573 0.50 56.88 ? 245 TYR B CE1 1 
ATOM   4168  C  CE2 . TYR B  1 245 ? 146.207 87.807  151.049 0.50 56.88 ? 245 TYR B CE2 1 
ATOM   4169  C  CZ  . TYR B  1 245 ? 144.988 87.247  151.304 0.50 56.88 ? 245 TYR B CZ  1 
ATOM   4170  O  OH  . TYR B  1 245 ? 144.857 86.319  152.305 0.50 56.88 ? 245 TYR B OH  1 
ATOM   4171  N  N   . ALA B  1 246 ? 143.522 91.435  145.860 1.00 48.41 ? 246 ALA B N   1 
ATOM   4172  C  CA  . ALA B  1 246 ? 143.310 92.672  145.123 1.00 48.41 ? 246 ALA B CA  1 
ATOM   4173  C  C   . ALA B  1 246 ? 142.819 93.712  146.108 1.00 48.41 ? 246 ALA B C   1 
ATOM   4174  O  O   . ALA B  1 246 ? 141.922 93.430  146.899 1.00 48.41 ? 246 ALA B O   1 
ATOM   4175  C  CB  . ALA B  1 246 ? 142.303 92.485  143.986 1.00 48.41 ? 246 ALA B CB  1 
ATOM   4176  N  N   . ILE B  1 247 ? 143.424 94.894  146.096 1.00 43.86 ? 247 ILE B N   1 
ATOM   4177  C  CA  . ILE B  1 247 ? 143.008 95.979  146.975 1.00 43.86 ? 247 ILE B CA  1 
ATOM   4178  C  C   . ILE B  1 247 ? 142.766 97.210  146.122 1.00 43.86 ? 247 ILE B C   1 
ATOM   4179  O  O   . ILE B  1 247 ? 143.590 97.550  145.268 1.00 43.86 ? 247 ILE B O   1 
ATOM   4180  C  CB  . ILE B  1 247 ? 144.036 96.264  148.077 1.00 43.86 ? 247 ILE B CB  1 
ATOM   4181  C  CG1 . ILE B  1 247 ? 144.391 94.966  148.798 1.00 43.86 ? 247 ILE B CG1 1 
ATOM   4182  C  CG2 . ILE B  1 247 ? 143.475 97.253  149.066 1.00 43.86 ? 247 ILE B CG2 1 
ATOM   4183  C  CD1 . ILE B  1 247 ? 145.222 95.154  150.017 1.00 43.86 ? 247 ILE B CD1 1 
ATOM   4184  N  N   . LEU B  1 248 ? 141.628 97.861  146.337 1.00 40.35 ? 248 LEU B N   1 
ATOM   4185  C  CA  . LEU B  1 248 ? 141.142 98.952  145.508 1.00 40.35 ? 248 LEU B CA  1 
ATOM   4186  C  C   . LEU B  1 248 ? 140.461 99.991  146.381 1.00 40.35 ? 248 LEU B C   1 
ATOM   4187  O  O   . LEU B  1 248 ? 139.790 99.660  147.367 1.00 40.35 ? 248 LEU B O   1 
ATOM   4188  C  CB  . LEU B  1 248 ? 140.151 98.437  144.465 1.00 40.35 ? 248 LEU B CB  1 
ATOM   4189  C  CG  . LEU B  1 248 ? 140.592 97.187  143.711 1.00 40.35 ? 248 LEU B CG  1 
ATOM   4190  C  CD1 . LEU B  1 248 ? 139.407 96.371  143.304 1.00 40.35 ? 248 LEU B CD1 1 
ATOM   4191  C  CD2 . LEU B  1 248 ? 141.402 97.583  142.501 1.00 40.35 ? 248 LEU B CD2 1 
ATOM   4192  N  N   . THR B  1 249 ? 140.618 101.255 146.013 1.00 34.58 ? 249 THR B N   1 
ATOM   4193  C  CA  . THR B  1 249 ? 139.891 102.262 146.764 1.00 34.58 ? 249 THR B CA  1 
ATOM   4194  C  C   . THR B  1 249 ? 138.496 102.483 146.199 1.00 34.58 ? 249 THR B C   1 
ATOM   4195  O  O   . THR B  1 249 ? 137.581 102.809 146.958 1.00 34.58 ? 249 THR B O   1 
ATOM   4196  C  CB  . THR B  1 249 ? 140.696 103.564 146.837 1.00 34.58 ? 249 THR B CB  1 
ATOM   4197  O  OG1 . THR B  1 249 ? 139.817 104.683 146.980 1.00 34.58 ? 249 THR B OG1 1 
ATOM   4198  C  CG2 . THR B  1 249 ? 141.554 103.737 145.633 1.00 34.58 ? 249 THR B CG2 1 
ATOM   4199  N  N   . HIS B  1 250 ? 138.287 102.268 144.903 1.00 33.30 ? 250 HIS B N   1 
ATOM   4200  C  CA  . HIS B  1 250 ? 136.977 102.467 144.289 1.00 33.30 ? 250 HIS B CA  1 
ATOM   4201  C  C   . HIS B  1 250 ? 136.515 101.173 143.638 1.00 33.30 ? 250 HIS B C   1 
ATOM   4202  O  O   . HIS B  1 250 ? 137.077 100.744 142.628 1.00 33.30 ? 250 HIS B O   1 
ATOM   4203  C  CB  . HIS B  1 250 ? 137.011 103.605 143.274 1.00 33.30 ? 250 HIS B CB  1 
ATOM   4204  C  CG  . HIS B  1 250 ? 137.583 104.874 143.814 1.00 33.30 ? 250 HIS B CG  1 
ATOM   4205  N  ND1 . HIS B  1 250 ? 137.050 105.525 144.902 1.00 33.30 ? 250 HIS B ND1 1 
ATOM   4206  C  CD2 . HIS B  1 250 ? 138.639 105.617 143.413 1.00 33.30 ? 250 HIS B CD2 1 
ATOM   4207  C  CE1 . HIS B  1 250 ? 137.754 106.613 145.149 1.00 33.30 ? 250 HIS B CE1 1 
ATOM   4208  N  NE2 . HIS B  1 250 ? 138.725 106.692 144.260 1.00 33.30 ? 250 HIS B NE2 1 
ATOM   4209  N  N   . GLY B  1 251 ? 135.501 100.550 144.224 1.00 35.94 ? 251 GLY B N   1 
ATOM   4210  C  CA  . GLY B  1 251 ? 134.891 99.360  143.674 1.00 35.94 ? 251 GLY B CA  1 
ATOM   4211  C  C   . GLY B  1 251 ? 133.675 99.630  142.821 1.00 35.94 ? 251 GLY B C   1 
ATOM   4212  O  O   . GLY B  1 251 ? 132.553 99.386  143.263 1.00 35.94 ? 251 GLY B O   1 
ATOM   4213  N  N   . ILE B  1 252 ? 133.863 100.154 141.612 1.00 37.76 ? 252 ILE B N   1 
ATOM   4214  C  CA  . ILE B  1 252 ? 132.721 100.454 140.754 1.00 37.76 ? 252 ILE B CA  1 
ATOM   4215  C  C   . ILE B  1 252 ? 131.961 99.182  140.409 1.00 37.76 ? 252 ILE B C   1 
ATOM   4216  O  O   . ILE B  1 252 ? 130.733 99.127  140.517 1.00 37.76 ? 252 ILE B O   1 
ATOM   4217  C  CB  . ILE B  1 252 ? 133.179 101.198 139.490 1.00 37.76 ? 252 ILE B CB  1 
ATOM   4218  C  CG1 . ILE B  1 252 ? 133.737 102.564 139.864 1.00 37.76 ? 252 ILE B CG1 1 
ATOM   4219  C  CG2 . ILE B  1 252 ? 132.032 101.347 138.524 1.00 37.76 ? 252 ILE B CG2 1 
ATOM   4220  C  CD1 . ILE B  1 252 ? 135.128 102.785 139.383 1.00 37.76 ? 252 ILE B CD1 1 
ATOM   4221  N  N   . PHE B  1 253 ? 132.680 98.140  139.999 1.00 39.79 ? 253 PHE B N   1 
ATOM   4222  C  CA  . PHE B  1 253 ? 132.108 96.812  139.778 1.00 39.79 ? 253 PHE B CA  1 
ATOM   4223  C  C   . PHE B  1 253 ? 130.925 96.859  138.816 1.00 39.79 ? 253 PHE B C   1 
ATOM   4224  O  O   . PHE B  1 253 ? 129.806 96.481  139.153 1.00 39.79 ? 253 PHE B O   1 
ATOM   4225  C  CB  . PHE B  1 253 ? 131.701 96.163  141.099 1.00 39.79 ? 253 PHE B CB  1 
ATOM   4226  C  CG  . PHE B  1 253 ? 132.847 95.867  142.003 1.00 39.79 ? 253 PHE B CG  1 
ATOM   4227  C  CD1 . PHE B  1 253 ? 134.007 95.313  141.511 1.00 39.79 ? 253 PHE B CD1 1 
ATOM   4228  C  CD2 . PHE B  1 253 ? 132.762 96.135  143.351 1.00 39.79 ? 253 PHE B CD2 1 
ATOM   4229  C  CE1 . PHE B  1 253 ? 135.056 95.042  142.340 1.00 39.79 ? 253 PHE B CE1 1 
ATOM   4230  C  CE2 . PHE B  1 253 ? 133.810 95.862  144.183 1.00 39.79 ? 253 PHE B CE2 1 
ATOM   4231  C  CZ  . PHE B  1 253 ? 134.955 95.313  143.677 1.00 39.79 ? 253 PHE B CZ  1 
ATOM   4232  N  N   . SER B  1 254 ? 131.178 97.322  137.605 1.00 42.42 ? 254 SER B N   1 
ATOM   4233  C  CA  . SER B  1 254 ? 130.112 97.452  136.630 1.00 42.42 ? 254 SER B CA  1 
ATOM   4234  C  C   . SER B  1 254 ? 130.201 96.351  135.579 1.00 42.42 ? 254 SER B C   1 
ATOM   4235  O  O   . SER B  1 254 ? 131.270 95.817  135.284 1.00 42.42 ? 254 SER B O   1 
ATOM   4236  C  CB  . SER B  1 254 ? 130.163 98.828  135.976 1.00 42.42 ? 254 SER B CB  1 
ATOM   4237  O  OG  . SER B  1 254 ? 131.249 98.908  135.079 1.00 42.42 ? 254 SER B OG  1 
ATOM   4238  N  N   . GLY B  1 255 ? 129.051 96.008  135.015 1.00 45.86 ? 255 GLY B N   1 
ATOM   4239  C  CA  . GLY B  1 255 ? 128.982 95.030  133.956 1.00 45.86 ? 255 GLY B CA  1 
ATOM   4240  C  C   . GLY B  1 255 ? 129.368 93.634  134.397 1.00 45.86 ? 255 GLY B C   1 
ATOM   4241  O  O   . GLY B  1 255 ? 128.798 93.069  135.332 1.00 45.86 ? 255 GLY B O   1 
ATOM   4242  N  N   . PRO B  1 256 ? 130.353 93.053  133.723 1.00 47.37 ? 256 PRO B N   1 
ATOM   4243  C  CA  . PRO B  1 256 ? 130.718 91.658  133.991 1.00 47.37 ? 256 PRO B CA  1 
ATOM   4244  C  C   . PRO B  1 256 ? 131.630 91.488  135.192 1.00 47.37 ? 256 PRO B C   1 
ATOM   4245  O  O   . PRO B  1 256 ? 132.215 90.419  135.376 1.00 47.37 ? 256 PRO B O   1 
ATOM   4246  C  CB  . PRO B  1 256 ? 131.437 91.253  132.705 1.00 47.37 ? 256 PRO B CB  1 
ATOM   4247  C  CG  . PRO B  1 256 ? 132.108 92.507  132.283 1.00 47.37 ? 256 PRO B CG  1 
ATOM   4248  C  CD  . PRO B  1 256 ? 131.161 93.626  132.634 1.00 47.37 ? 256 PRO B CD  1 
ATOM   4249  N  N   . ALA B  1 257 ? 131.757 92.530  136.013 1.00 47.22 ? 257 ALA B N   1 
ATOM   4250  C  CA  . ALA B  1 257 ? 132.760 92.518  137.071 1.00 47.22 ? 257 ALA B CA  1 
ATOM   4251  C  C   . ALA B  1 257 ? 132.500 91.418  138.091 1.00 47.22 ? 257 ALA B C   1 
ATOM   4252  O  O   . ALA B  1 257 ? 133.425 90.701  138.485 1.00 47.22 ? 257 ALA B O   1 
ATOM   4253  C  CB  . ALA B  1 257 ? 132.805 93.880  137.756 1.00 47.22 ? 257 ALA B CB  1 
ATOM   4254  N  N   . ILE B  1 258 ? 131.254 91.269  138.536 1.00 47.89 ? 258 ILE B N   1 
ATOM   4255  C  CA  . ILE B  1 258 ? 130.981 90.323  139.611 1.00 47.89 ? 258 ILE B CA  1 
ATOM   4256  C  C   . ILE B  1 258 ? 131.201 88.895  139.140 1.00 47.89 ? 258 ILE B C   1 
ATOM   4257  O  O   . ILE B  1 258 ? 131.778 88.074  139.858 1.00 47.89 ? 258 ILE B O   1 
ATOM   4258  C  CB  . ILE B  1 258 ? 129.565 90.531  140.167 1.00 47.89 ? 258 ILE B CB  1 
ATOM   4259  C  CG1 . ILE B  1 258 ? 129.446 91.927  140.766 1.00 47.89 ? 258 ILE B CG1 1 
ATOM   4260  C  CG2 . ILE B  1 258 ? 129.262 89.507  141.225 1.00 47.89 ? 258 ILE B CG2 1 
ATOM   4261  C  CD1 . ILE B  1 258 ? 130.533 92.254  141.752 1.00 47.89 ? 258 ILE B CD1 1 
ATOM   4262  N  N   . SER B  1 259 ? 130.762 88.580  137.922 1.00 50.32 ? 259 SER B N   1 
ATOM   4263  C  CA  . SER B  1 259 ? 131.007 87.252  137.375 1.00 50.32 ? 259 SER B CA  1 
ATOM   4264  C  C   . SER B  1 259 ? 132.496 86.982  137.224 1.00 50.32 ? 259 SER B C   1 
ATOM   4265  O  O   . SER B  1 259 ? 132.969 85.883  137.534 1.00 50.32 ? 259 SER B O   1 
ATOM   4266  C  CB  . SER B  1 259 ? 130.293 87.105  136.037 1.00 50.32 ? 259 SER B CB  1 
ATOM   4267  O  OG  . SER B  1 259 ? 129.737 88.340  135.632 1.00 50.32 ? 259 SER B OG  1 
ATOM   4268  N  N   . ARG B  1 260 ? 133.256 87.972  136.749 1.00 49.83 ? 260 ARG B N   1 
ATOM   4269  C  CA  . ARG B  1 260 ? 134.693 87.782  136.600 1.00 49.83 ? 260 ARG B CA  1 
ATOM   4270  C  C   . ARG B  1 260 ? 135.363 87.538  137.943 1.00 49.83 ? 260 ARG B C   1 
ATOM   4271  O  O   . ARG B  1 260 ? 136.236 86.672  138.057 1.00 49.83 ? 260 ARG B O   1 
ATOM   4272  C  CB  . ARG B  1 260 ? 135.320 88.987  135.907 1.00 49.83 ? 260 ARG B CB  1 
ATOM   4273  C  CG  . ARG B  1 260 ? 135.015 89.083  134.438 1.00 49.83 ? 260 ARG B CG  1 
ATOM   4274  C  CD  . ARG B  1 260 ? 135.615 90.337  133.848 1.00 49.83 ? 260 ARG B CD  1 
ATOM   4275  N  NE  . ARG B  1 260 ? 135.177 90.537  132.475 1.00 49.83 ? 260 ARG B NE  1 
ATOM   4276  C  CZ  . ARG B  1 260 ? 135.659 91.472  131.667 1.00 49.83 ? 260 ARG B CZ  1 
ATOM   4277  N  NH1 . ARG B  1 260 ? 135.201 91.579  130.430 1.00 49.83 ? 260 ARG B NH1 1 
ATOM   4278  N  NH2 . ARG B  1 260 ? 136.593 92.303  132.097 1.00 49.83 ? 260 ARG B NH2 1 
ATOM   4279  N  N   . ILE B  1 261 ? 134.978 88.294  138.971 1.00 48.66 ? 261 ILE B N   1 
ATOM   4280  C  CA  . ILE B  1 261 ? 135.585 88.110  140.286 1.00 48.66 ? 261 ILE B CA  1 
ATOM   4281  C  C   . ILE B  1 261 ? 135.203 86.753  140.859 1.00 48.66 ? 261 ILE B C   1 
ATOM   4282  O  O   . ILE B  1 261 ? 136.015 86.087  141.512 1.00 48.66 ? 261 ILE B O   1 
ATOM   4283  C  CB  . ILE B  1 261 ? 135.178 89.252  141.231 1.00 48.66 ? 261 ILE B CB  1 
ATOM   4284  C  CG1 . ILE B  1 261 ? 135.696 90.587  140.713 1.00 48.66 ? 261 ILE B CG1 1 
ATOM   4285  C  CG2 . ILE B  1 261 ? 135.731 89.020  142.612 1.00 48.66 ? 261 ILE B CG2 1 
ATOM   4286  C  CD1 . ILE B  1 261 ? 135.025 91.749  141.354 1.00 48.66 ? 261 ILE B CD1 1 
ATOM   4287  N  N   . ASN B  1 262 ? 133.964 86.322  140.629 1.00 50.88 ? 262 ASN B N   1 
ATOM   4288  C  CA  . ASN B  1 262 ? 133.535 85.016  141.109 1.00 50.88 ? 262 ASN B CA  1 
ATOM   4289  C  C   . ASN B  1 262 ? 134.287 83.893  140.410 1.00 50.88 ? 262 ASN B C   1 
ATOM   4290  O  O   . ASN B  1 262 ? 134.605 82.872  141.028 1.00 50.88 ? 262 ASN B O   1 
ATOM   4291  C  CB  . ASN B  1 262 ? 132.031 84.862  140.915 1.00 50.88 ? 262 ASN B CB  1 
ATOM   4292  C  CG  . ASN B  1 262 ? 131.236 85.610  141.956 1.00 50.88 ? 262 ASN B CG  1 
ATOM   4293  O  OD1 . ASN B  1 262 ? 131.700 85.819  143.072 1.00 50.88 ? 262 ASN B OD1 1 
ATOM   4294  N  ND2 . ASN B  1 262 ? 130.034 86.028  141.595 1.00 50.88 ? 262 ASN B ND2 1 
ATOM   4295  N  N   . ASN B  1 263 ? 134.573 84.056  139.122 1.00 53.93 ? 263 ASN B N   1 
ATOM   4296  C  CA  . ASN B  1 263 ? 135.309 83.052  138.366 1.00 53.93 ? 263 ASN B CA  1 
ATOM   4297  C  C   . ASN B  1 263 ? 136.816 83.207  138.483 1.00 53.93 ? 263 ASN B C   1 
ATOM   4298  O  O   . ASN B  1 263 ? 137.551 82.350  137.983 1.00 53.93 ? 263 ASN B O   1 
ATOM   4299  C  CB  . ASN B  1 263 ? 134.910 83.100  136.892 1.00 53.93 ? 263 ASN B CB  1 
ATOM   4300  C  CG  . ASN B  1 263 ? 133.458 82.753  136.672 1.00 53.93 ? 263 ASN B CG  1 
ATOM   4301  O  OD1 . ASN B  1 263 ? 132.732 82.452  137.616 1.00 53.93 ? 263 ASN B OD1 1 
ATOM   4302  N  ND2 . ASN B  1 263 ? 133.022 82.799  135.420 1.00 53.93 ? 263 ASN B ND2 1 
ATOM   4303  N  N   . ALA B  1 264 ? 137.294 84.261  139.125 1.00 56.09 ? 264 ALA B N   1 
ATOM   4304  C  CA  . ALA B  1 264 ? 138.721 84.490  139.255 1.00 56.09 ? 264 ALA B CA  1 
ATOM   4305  C  C   . ALA B  1 264 ? 139.287 83.703  140.429 1.00 56.09 ? 264 ALA B C   1 
ATOM   4306  O  O   . ALA B  1 264 ? 138.605 82.900  141.065 1.00 56.09 ? 264 ALA B O   1 
ATOM   4307  C  CB  . ALA B  1 264 ? 139.016 85.978  139.426 1.00 56.09 ? 264 ALA B CB  1 
ATOM   4308  N  N   . CYS B  1 265 ? 140.561 83.952  140.715 1.00 62.26 ? 265 CYS B N   1 
ATOM   4309  C  CA  . CYS B  1 265 ? 141.298 83.220  141.731 1.00 62.26 ? 265 CYS B CA  1 
ATOM   4310  C  C   . CYS B  1 265 ? 141.764 84.103  142.880 1.00 62.26 ? 265 CYS B C   1 
ATOM   4311  O  O   . CYS B  1 265 ? 142.767 83.781  143.522 1.00 62.26 ? 265 CYS B O   1 
ATOM   4312  C  CB  . CYS B  1 265 ? 142.498 82.526  141.094 1.00 62.26 ? 265 CYS B CB  1 
ATOM   4313  S  SG  . CYS B  1 265 ? 143.507 83.629  140.086 1.00 62.26 ? 265 CYS B SG  1 
ATOM   4314  N  N   . PHE B  1 266 ? 141.075 85.206  143.148 1.00 55.37 ? 266 PHE B N   1 
ATOM   4315  C  CA  . PHE B  1 266 ? 141.451 86.056  144.267 1.00 55.37 ? 266 PHE B CA  1 
ATOM   4316  C  C   . PHE B  1 266 ? 141.141 85.373  145.588 1.00 55.37 ? 266 PHE B C   1 
ATOM   4317  O  O   . PHE B  1 266 ? 140.134 84.680  145.727 1.00 55.37 ? 266 PHE B O   1 
ATOM   4318  C  CB  . PHE B  1 266 ? 140.710 87.385  144.202 1.00 55.37 ? 266 PHE B CB  1 
ATOM   4319  C  CG  . PHE B  1 266 ? 140.954 88.151  142.951 1.00 55.37 ? 266 PHE B CG  1 
ATOM   4320  C  CD1 . PHE B  1 266 ? 142.173 88.742  142.721 1.00 55.37 ? 266 PHE B CD1 1 
ATOM   4321  C  CD2 . PHE B  1 266 ? 139.963 88.278  142.003 1.00 55.37 ? 266 PHE B CD2 1 
ATOM   4322  C  CE1 . PHE B  1 266 ? 142.394 89.450  141.575 1.00 55.37 ? 266 PHE B CE1 1 
ATOM   4323  C  CE2 . PHE B  1 266 ? 140.184 88.985  140.854 1.00 55.37 ? 266 PHE B CE2 1 
ATOM   4324  C  CZ  . PHE B  1 266 ? 141.400 89.570  140.638 1.00 55.37 ? 266 PHE B CZ  1 
ATOM   4325  N  N   . GLU B  1 267 ? 142.025 85.562  146.563 1.00 58.27 ? 267 GLU B N   1 
ATOM   4326  C  CA  . GLU B  1 267 ? 141.677 85.190  147.927 1.00 58.27 ? 267 GLU B CA  1 
ATOM   4327  C  C   . GLU B  1 267 ? 140.772 86.239  148.553 1.00 58.27 ? 267 GLU B C   1 
ATOM   4328  O  O   . GLU B  1 267 ? 139.956 85.924  149.425 1.00 58.27 ? 267 GLU B O   1 
ATOM   4329  C  CB  . GLU B  1 267 ? 142.935 84.988  148.760 1.00 58.27 ? 267 GLU B CB  1 
ATOM   4330  C  CG  . GLU B  1 267 ? 142.676 84.360  150.113 1.00 58.27 ? 267 GLU B CG  1 
ATOM   4331  C  CD  . GLU B  1 267 ? 142.429 82.870  150.026 1.00 58.27 ? 267 GLU B CD  1 
ATOM   4332  O  OE1 . GLU B  1 267 ? 142.156 82.252  151.077 1.00 58.27 ? 267 GLU B OE1 1 
ATOM   4333  O  OE2 . GLU B  1 267 ? 142.523 82.310  148.914 1.00 58.27 ? 267 GLU B OE2 1 
ATOM   4334  N  N   . ALA B  1 268 ? 140.902 87.489  148.119 1.00 51.20 ? 268 ALA B N   1 
ATOM   4335  C  CA  . ALA B  1 268 ? 140.028 88.561  148.559 1.00 51.20 ? 268 ALA B CA  1 
ATOM   4336  C  C   . ALA B  1 268 ? 140.143 89.726  147.591 1.00 51.20 ? 268 ALA B C   1 
ATOM   4337  O  O   . ALA B  1 268 ? 141.215 89.996  147.042 1.00 51.20 ? 268 ALA B O   1 
ATOM   4338  C  CB  . ALA B  1 268 ? 140.368 89.030  149.977 1.00 51.20 ? 268 ALA B CB  1 
ATOM   4339  N  N   . VAL B  1 269 ? 139.020 90.400  147.380 1.00 43.35 ? 269 VAL B N   1 
ATOM   4340  C  CA  . VAL B  1 269 ? 138.978 91.680  146.692 1.00 43.35 ? 269 VAL B CA  1 
ATOM   4341  C  C   . VAL B  1 269 ? 138.510 92.694  147.724 1.00 43.35 ? 269 VAL B C   1 
ATOM   4342  O  O   . VAL B  1 269 ? 137.335 92.720  148.097 1.00 43.35 ? 269 VAL B O   1 
ATOM   4343  C  CB  . VAL B  1 269 ? 138.061 91.666  145.468 1.00 43.35 ? 269 VAL B CB  1 
ATOM   4344  C  CG1 . VAL B  1 269 ? 138.011 93.042  144.855 1.00 43.35 ? 269 VAL B CG1 1 
ATOM   4345  C  CG2 . VAL B  1 269 ? 138.561 90.673  144.458 1.00 43.35 ? 269 VAL B CG2 1 
ATOM   4346  N  N   . VAL B  1 270 ? 139.423 93.515  148.194 1.00 39.76 ? 270 VAL B N   1 
ATOM   4347  C  CA  . VAL B  1 270 ? 139.150 94.496  149.227 1.00 39.76 ? 270 VAL B CA  1 
ATOM   4348  C  C   . VAL B  1 270 ? 138.944 95.840  148.554 1.00 39.76 ? 270 VAL B C   1 
ATOM   4349  O  O   . VAL B  1 270 ? 139.718 96.224  147.678 1.00 39.76 ? 270 VAL B O   1 
ATOM   4350  C  CB  . VAL B  1 270 ? 140.309 94.555  150.228 1.00 39.76 ? 270 VAL B CB  1 
ATOM   4351  C  CG1 . VAL B  1 270 ? 139.849 95.146  151.527 1.00 39.76 ? 270 VAL B CG1 1 
ATOM   4352  C  CG2 . VAL B  1 270 ? 140.863 93.181  150.427 1.00 39.76 ? 270 VAL B CG2 1 
ATOM   4353  N  N   . VAL B  1 271 ? 137.886 96.540  148.936 1.00 36.06 ? 271 VAL B N   1 
ATOM   4354  C  CA  . VAL B  1 271 ? 137.612 97.863  148.401 1.00 36.06 ? 271 VAL B CA  1 
ATOM   4355  C  C   . VAL B  1 271 ? 137.291 98.794  149.555 1.00 36.06 ? 271 VAL B C   1 
ATOM   4356  O  O   . VAL B  1 271 ? 136.846 98.365  150.620 1.00 36.06 ? 271 VAL B O   1 
ATOM   4357  C  CB  . VAL B  1 271 ? 136.457 97.860  147.376 1.00 36.06 ? 271 VAL B CB  1 
ATOM   4358  C  CG1 . VAL B  1 271 ? 136.832 97.064  146.160 1.00 36.06 ? 271 VAL B CG1 1 
ATOM   4359  C  CG2 . VAL B  1 271 ? 135.207 97.308  148.000 1.00 36.06 ? 271 VAL B CG2 1 
ATOM   4360  N  N   . THR B  1 272 ? 137.505 100.092 149.318 1.00 33.25 ? 272 THR B N   1 
ATOM   4361  C  CA  . THR B  1 272 ? 137.099 101.084 150.345 1.00 33.25 ? 272 THR B CA  1 
ATOM   4362  C  C   . THR B  1 272 ? 135.672 101.527 150.014 1.00 33.25 ? 272 THR B C   1 
ATOM   4363  O  O   . THR B  1 272 ? 135.305 101.473 148.822 1.00 33.25 ? 272 THR B O   1 
ATOM   4364  C  CB  . THR B  1 272 ? 138.148 102.183 150.552 1.00 33.25 ? 272 THR B CB  1 
ATOM   4365  O  OG1 . THR B  1 272 ? 137.942 103.233 149.609 1.00 33.25 ? 272 THR B OG1 1 
ATOM   4366  C  CG2 . THR B  1 272 ? 139.568 101.667 150.476 1.00 33.25 ? 272 THR B CG2 1 
ATOM   4367  N  N   . ASN B  1 273 ? 134.902 101.930 151.023 1.00 31.36 ? 273 ASN B N   1 
ATOM   4368  C  CA  . ASN B  1 273 ? 133.492 102.283 150.841 1.00 31.36 ? 273 ASN B CA  1 
ATOM   4369  C  C   . ASN B  1 273 ? 133.326 103.701 150.312 1.00 31.36 ? 273 ASN B C   1 
ATOM   4370  O  O   . ASN B  1 273 ? 132.486 104.453 150.784 1.00 31.36 ? 273 ASN B O   1 
ATOM   4371  C  CB  . ASN B  1 273 ? 132.721 102.096 152.143 1.00 31.36 ? 273 ASN B CB  1 
ATOM   4372  C  CG  . ASN B  1 273 ? 133.236 102.966 153.268 1.00 31.36 ? 273 ASN B CG  1 
ATOM   4373  O  OD1 . ASN B  1 273 ? 134.344 103.477 153.215 1.00 31.36 ? 273 ASN B OD1 1 
ATOM   4374  N  ND2 . ASN B  1 273 ? 132.423 103.143 154.293 1.00 31.36 ? 273 ASN B ND2 1 
ATOM   4375  N  N   . THR B  1 274 ? 134.085 104.074 149.285 1.00 29.64 ? 274 THR B N   1 
ATOM   4376  C  CA  . THR B  1 274 ? 133.787 105.315 148.587 1.00 29.64 ? 274 THR B CA  1 
ATOM   4377  C  C   . THR B  1 274 ? 132.560 105.160 147.708 1.00 29.64 ? 274 THR B C   1 
ATOM   4378  O  O   . THR B  1 274 ? 131.946 106.158 147.326 1.00 29.64 ? 274 THR B O   1 
ATOM   4379  C  CB  . THR B  1 274 ? 134.978 105.758 147.742 1.00 29.64 ? 274 THR B CB  1 
ATOM   4380  O  OG1 . THR B  1 274 ? 135.287 104.744 146.785 1.00 29.64 ? 274 THR B OG1 1 
ATOM   4381  C  CG2 . THR B  1 274 ? 136.185 106.000 148.609 1.00 29.64 ? 274 THR B CG2 1 
ATOM   4382  N  N   . ILE B  1 275 ? 132.195 103.925 147.399 1.00 30.20 ? 275 ILE B N   1 
ATOM   4383  C  CA  . ILE B  1 275 ? 131.020 103.574 146.621 1.00 30.20 ? 275 ILE B CA  1 
ATOM   4384  C  C   . ILE B  1 275 ? 130.254 102.572 147.471 1.00 30.20 ? 275 ILE B C   1 
ATOM   4385  O  O   . ILE B  1 275 ? 130.881 101.747 148.145 1.00 30.20 ? 275 ILE B O   1 
ATOM   4386  C  CB  . ILE B  1 275 ? 131.427 103.003 145.253 1.00 30.20 ? 275 ILE B CB  1 
ATOM   4387  C  CG1 . ILE B  1 275 ? 132.090 104.092 144.410 1.00 30.20 ? 275 ILE B CG1 1 
ATOM   4388  C  CG2 . ILE B  1 275 ? 130.248 102.396 144.531 1.00 30.20 ? 275 ILE B CG2 1 
ATOM   4389  C  CD1 . ILE B  1 275 ? 132.931 103.568 143.311 1.00 30.20 ? 275 ILE B CD1 1 
ATOM   4390  N  N   . PRO B  1 276 ? 128.927 102.626 147.519 1.00 31.65 ? 276 PRO B N   1 
ATOM   4391  C  CA  . PRO B  1 276 ? 128.181 101.605 148.260 1.00 31.65 ? 276 PRO B CA  1 
ATOM   4392  C  C   . PRO B  1 276 ? 128.435 100.216 147.692 1.00 31.65 ? 276 PRO B C   1 
ATOM   4393  O  O   . PRO B  1 276 ? 128.493 100.025 146.478 1.00 31.65 ? 276 PRO B O   1 
ATOM   4394  C  CB  . PRO B  1 276 ? 126.722 102.035 148.085 1.00 31.65 ? 276 PRO B CB  1 
ATOM   4395  C  CG  . PRO B  1 276 ? 126.729 103.029 146.982 1.00 31.65 ? 276 PRO B CG  1 
ATOM   4396  C  CD  . PRO B  1 276 ? 128.051 103.680 146.990 1.00 31.65 ? 276 PRO B CD  1 
ATOM   4397  N  N   . GLN B  1 277 ? 128.649 99.225  148.567 0.95 36.59 ? 277 GLN B N   1 
ATOM   4398  C  CA  . GLN B  1 277 ? 129.016 97.872  148.057 0.95 36.59 ? 277 GLN B CA  1 
ATOM   4399  C  C   . GLN B  1 277 ? 128.050 96.795  148.555 0.95 36.59 ? 277 GLN B C   1 
ATOM   4400  O  O   . GLN B  1 277 ? 128.261 95.640  148.184 0.95 36.59 ? 277 GLN B O   1 
ATOM   4401  C  CB  . GLN B  1 277 ? 130.437 97.475  148.467 0.95 36.59 ? 277 GLN B CB  1 
ATOM   4402  C  CG  . GLN B  1 277 ? 131.493 98.547  148.244 0.95 36.59 ? 277 GLN B CG  1 
ATOM   4403  C  CD  . GLN B  1 277 ? 131.898 98.704  146.799 0.95 36.59 ? 277 GLN B CD  1 
ATOM   4404  O  OE1 . GLN B  1 277 ? 131.591 97.870  145.950 0.95 36.59 ? 277 GLN B OE1 1 
ATOM   4405  N  NE2 . GLN B  1 277 ? 132.605 99.783  146.509 0.95 36.59 ? 277 GLN B NE2 1 
ATOM   4406  N  N   . GLU B  1 278 ? 127.047 97.150  149.358 0.20 40.25 ? 278 GLU B N   1 
ATOM   4407  C  CA  . GLU B  1 278 ? 126.129 96.135  149.951 0.20 40.25 ? 278 GLU B CA  1 
ATOM   4408  C  C   . GLU B  1 278 ? 125.582 95.209  148.858 0.20 40.25 ? 278 GLU B C   1 
ATOM   4409  O  O   . GLU B  1 278 ? 125.640 93.979  149.053 0.20 40.25 ? 278 GLU B O   1 
ATOM   4410  C  CB  . GLU B  1 278 ? 124.997 96.842  150.698 0.20 40.25 ? 278 GLU B CB  1 
ATOM   4411  C  CG  . GLU B  1 278 ? 124.931 98.334  150.422 0.20 40.25 ? 278 GLU B CG  1 
ATOM   4412  C  CD  . GLU B  1 278 ? 125.599 99.217  151.463 0.20 40.25 ? 278 GLU B CD  1 
ATOM   4413  O  OE1 . GLU B  1 278 ? 125.007 99.410  152.542 0.20 40.25 ? 278 GLU B OE1 1 
ATOM   4414  O  OE2 . GLU B  1 278 ? 126.711 99.710  151.190 0.20 40.25 ? 278 GLU B OE2 1 
ATOM   4415  N  N   . ASP B  1 279 ? 125.067 95.772  147.760 1.00 46.05 ? 279 ASP B N   1 
ATOM   4416  C  CA  . ASP B  1 279 ? 124.506 94.998  146.659 1.00 46.05 ? 279 ASP B CA  1 
ATOM   4417  C  C   . ASP B  1 279 ? 125.566 94.133  145.994 1.00 46.05 ? 279 ASP B C   1 
ATOM   4418  O  O   . ASP B  1 279 ? 125.307 92.971  145.664 1.00 46.05 ? 279 ASP B O   1 
ATOM   4419  C  CB  . ASP B  1 279 ? 123.863 95.927  145.635 1.00 46.05 ? 279 ASP B CB  1 
ATOM   4420  C  CG  . ASP B  1 279 ? 123.210 95.167  144.499 1.00 46.05 ? 279 ASP B CG  1 
ATOM   4421  O  OD1 . ASP B  1 279 ? 122.233 94.434  144.756 1.00 46.05 ? 279 ASP B OD1 1 
ATOM   4422  O  OD2 . ASP B  1 279 ? 123.680 95.296  143.349 1.00 46.05 ? 279 ASP B OD2 1 
ATOM   4423  N  N   . LYS B  1 280 ? 126.758 94.680  145.776 0.10 43.39 ? 280 LYS B N   1 
ATOM   4424  C  CA  . LYS B  1 280 ? 127.820 93.894  145.164 0.10 43.39 ? 280 LYS B CA  1 
ATOM   4425  C  C   . LYS B  1 280 ? 128.288 92.784  146.091 0.10 43.39 ? 280 LYS B C   1 
ATOM   4426  O  O   . LYS B  1 280 ? 128.569 91.670  145.640 0.10 43.39 ? 280 LYS B O   1 
ATOM   4427  C  CB  . LYS B  1 280 ? 128.981 94.800  144.771 0.10 43.39 ? 280 LYS B CB  1 
ATOM   4428  C  CG  . LYS B  1 280 ? 128.564 95.934  143.871 0.10 43.39 ? 280 LYS B CG  1 
ATOM   4429  C  CD  . LYS B  1 280 ? 128.073 95.405  142.543 0.10 43.39 ? 280 LYS B CD  1 
ATOM   4430  C  CE  . LYS B  1 280 ? 127.844 96.523  141.556 0.10 43.39 ? 280 LYS B CE  1 
ATOM   4431  N  NZ  . LYS B  1 280 ? 128.416 97.801  142.037 0.10 43.39 ? 280 LYS B NZ  1 
ATOM   4432  N  N   . MET B  1 281 ? 128.386 93.069  147.389 1.00 45.38 ? 281 MET B N   1 
ATOM   4433  C  CA  . MET B  1 281 ? 128.767 92.033  148.341 1.00 45.38 ? 281 MET B CA  1 
ATOM   4434  C  C   . MET B  1 281 ? 127.709 90.947  148.439 1.00 45.38 ? 281 MET B C   1 
ATOM   4435  O  O   . MET B  1 281 ? 128.004 89.836  148.889 1.00 45.38 ? 281 MET B O   1 
ATOM   4436  C  CB  . MET B  1 281 ? 129.016 92.642  149.716 1.00 45.38 ? 281 MET B CB  1 
ATOM   4437  C  CG  . MET B  1 281 ? 130.264 93.473  149.815 1.00 45.38 ? 281 MET B CG  1 
ATOM   4438  S  SD  . MET B  1 281 ? 130.381 94.251  151.426 1.00 45.38 ? 281 MET B SD  1 
ATOM   4439  C  CE  . MET B  1 281 ? 131.219 92.968  152.342 1.00 45.38 ? 281 MET B CE  1 
ATOM   4440  N  N   . LYS B  1 282 ? 126.471 91.251  148.051 0.84 46.77 ? 282 LYS B N   1 
ATOM   4441  C  CA  . LYS B  1 282 ? 125.433 90.227  148.039 0.84 46.77 ? 282 LYS B CA  1 
ATOM   4442  C  C   . LYS B  1 282 ? 125.771 89.101  147.070 0.84 46.77 ? 282 LYS B C   1 
ATOM   4443  O  O   . LYS B  1 282 ? 125.577 87.922  147.385 0.84 46.77 ? 282 LYS B O   1 
ATOM   4444  C  CB  . LYS B  1 282 ? 124.091 90.856  147.679 0.84 46.77 ? 282 LYS B CB  1 
ATOM   4445  C  CG  . LYS B  1 282 ? 123.159 91.073  148.846 0.84 46.77 ? 282 LYS B CG  1 
ATOM   4446  C  CD  . LYS B  1 282 ? 121.888 91.754  148.380 0.84 46.77 ? 282 LYS B CD  1 
ATOM   4447  C  CE  . LYS B  1 282 ? 121.247 90.989  147.228 0.84 46.77 ? 282 LYS B CE  1 
ATOM   4448  N  NZ  . LYS B  1 282 ? 120.608 89.718  147.671 0.84 46.77 ? 282 LYS B NZ  1 
ATOM   4449  N  N   . HIS B  1 283 ? 126.272 89.441  145.885 0.20 46.23 ? 283 HIS B N   1 
ATOM   4450  C  CA  . HIS B  1 283 ? 126.507 88.472  144.826 0.20 46.23 ? 283 HIS B CA  1 
ATOM   4451  C  C   . HIS B  1 283 ? 127.968 88.080  144.669 0.20 46.23 ? 283 HIS B C   1 
ATOM   4452  O  O   . HIS B  1 283 ? 128.304 87.392  143.702 0.20 46.23 ? 283 HIS B O   1 
ATOM   4453  C  CB  . HIS B  1 283 ? 125.983 89.011  143.495 0.20 46.23 ? 283 HIS B CB  1 
ATOM   4454  C  CG  . HIS B  1 283 ? 124.568 89.487  143.557 0.20 46.23 ? 283 HIS B CG  1 
ATOM   4455  N  ND1 . HIS B  1 283 ? 124.218 90.803  143.355 0.20 46.23 ? 283 HIS B ND1 1 
ATOM   4456  C  CD2 . HIS B  1 283 ? 123.415 88.823  143.800 0.20 46.23 ? 283 HIS B CD2 1 
ATOM   4457  C  CE1 . HIS B  1 283 ? 122.908 90.931  143.471 0.20 46.23 ? 283 HIS B CE1 1 
ATOM   4458  N  NE2 . HIS B  1 283 ? 122.397 89.743  143.741 0.20 46.23 ? 283 HIS B NE2 1 
ATOM   4459  N  N   . CYS B  1 284 ? 128.840 88.494  145.582 0.78 47.06 ? 284 CYS B N   1 
ATOM   4460  C  CA  . CYS B  1 284 ? 130.256 88.147  145.515 0.78 47.06 ? 284 CYS B CA  1 
ATOM   4461  C  C   . CYS B  1 284 ? 130.772 88.011  146.937 0.78 47.06 ? 284 CYS B C   1 
ATOM   4462  O  O   . CYS B  1 284 ? 130.881 89.007  147.656 0.78 47.06 ? 284 CYS B O   1 
ATOM   4463  C  CB  . CYS B  1 284 ? 131.048 89.197  144.743 0.78 47.06 ? 284 CYS B CB  1 
ATOM   4464  S  SG  . CYS B  1 284 ? 132.747 88.735  144.441 0.78 47.06 ? 284 CYS B SG  1 
ATOM   4465  N  N   . SER B  1 285 ? 131.094 86.785  147.339 1.00 49.21 ? 285 SER B N   1 
ATOM   4466  C  CA  . SER B  1 285 ? 131.448 86.538  148.730 1.00 49.21 ? 285 SER B CA  1 
ATOM   4467  C  C   . SER B  1 285 ? 132.858 87.004  149.057 1.00 49.21 ? 285 SER B C   1 
ATOM   4468  O  O   . SER B  1 285 ? 133.206 87.128  150.235 1.00 49.21 ? 285 SER B O   1 
ATOM   4469  C  CB  . SER B  1 285 ? 131.304 85.055  149.049 1.00 49.21 ? 285 SER B CB  1 
ATOM   4470  O  OG  . SER B  1 285 ? 132.572 84.464  149.258 1.00 49.21 ? 285 SER B OG  1 
ATOM   4471  N  N   . LYS B  1 286 ? 133.680 87.260  148.048 1.00 48.65 ? 286 LYS B N   1 
ATOM   4472  C  CA  . LYS B  1 286 ? 135.076 87.593  148.277 1.00 48.65 ? 286 LYS B CA  1 
ATOM   4473  C  C   . LYS B  1 286 ? 135.343 89.091  148.287 1.00 48.65 ? 286 LYS B C   1 
ATOM   4474  O  O   . LYS B  1 286 ? 136.506 89.491  148.333 1.00 48.65 ? 286 LYS B O   1 
ATOM   4475  C  CB  . LYS B  1 286 ? 135.957 86.913  147.228 1.00 48.65 ? 286 LYS B CB  1 
ATOM   4476  C  CG  . LYS B  1 286 ? 135.537 87.190  145.815 1.00 48.65 ? 286 LYS B CG  1 
ATOM   4477  C  CD  . LYS B  1 286 ? 135.770 86.002  144.907 1.00 48.65 ? 286 LYS B CD  1 
ATOM   4478  C  CE  . LYS B  1 286 ? 137.116 85.370  145.137 1.00 48.65 ? 286 LYS B CE  1 
ATOM   4479  N  NZ  . LYS B  1 286 ? 137.415 84.372  144.080 1.00 48.65 ? 286 LYS B NZ  1 
ATOM   4480  N  N   . ILE B  1 287 ? 134.310 89.924  148.249 1.00 43.46 ? 287 ILE B N   1 
ATOM   4481  C  CA  . ILE B  1 287 ? 134.501 91.364  148.368 1.00 43.46 ? 287 ILE B CA  1 
ATOM   4482  C  C   . ILE B  1 287 ? 134.448 91.758  149.836 1.00 43.46 ? 287 ILE B C   1 
ATOM   4483  O  O   . ILE B  1 287 ? 133.478 91.459  150.538 1.00 43.46 ? 287 ILE B O   1 
ATOM   4484  C  CB  . ILE B  1 287 ? 133.446 92.131  147.558 1.00 43.46 ? 287 ILE B CB  1 
ATOM   4485  C  CG1 . ILE B  1 287 ? 133.671 91.937  146.065 1.00 43.46 ? 287 ILE B CG1 1 
ATOM   4486  C  CG2 . ILE B  1 287 ? 133.508 93.604  147.891 1.00 43.46 ? 287 ILE B CG2 1 
ATOM   4487  C  CD1 . ILE B  1 287 ? 132.625 92.584  145.218 1.00 43.46 ? 287 ILE B CD1 1 
ATOM   4488  N  N   . GLN B  1 288 ? 135.492 92.432  150.300 1.00 42.04 ? 288 GLN B N   1 
ATOM   4489  C  CA  . GLN B  1 288 ? 135.548 92.997  151.637 1.00 42.04 ? 288 GLN B CA  1 
ATOM   4490  C  C   . GLN B  1 288 ? 135.643 94.508  151.521 1.00 42.04 ? 288 GLN B C   1 
ATOM   4491  O  O   . GLN B  1 288 ? 136.106 95.035  150.509 1.00 42.04 ? 288 GLN B O   1 
ATOM   4492  C  CB  . GLN B  1 288 ? 136.737 92.452  152.421 1.00 42.04 ? 288 GLN B CB  1 
ATOM   4493  C  CG  . GLN B  1 288 ? 136.728 90.953  152.589 1.00 42.04 ? 288 GLN B CG  1 
ATOM   4494  C  CD  . GLN B  1 288 ? 137.897 90.463  153.409 1.00 42.04 ? 288 GLN B CD  1 
ATOM   4495  O  OE1 . GLN B  1 288 ? 138.592 89.529  153.021 1.00 42.04 ? 288 GLN B OE1 1 
ATOM   4496  N  NE2 . GLN B  1 288 ? 138.130 91.104  154.545 1.00 42.04 ? 288 GLN B NE2 1 
ATOM   4497  N  N   . VAL B  1 289 ? 135.200 95.209  152.557 1.00 38.41 ? 289 VAL B N   1 
ATOM   4498  C  CA  . VAL B  1 289 ? 135.110 96.661  152.525 1.00 38.41 ? 289 VAL B CA  1 
ATOM   4499  C  C   . VAL B  1 289 ? 135.926 97.254  153.661 1.00 38.41 ? 289 VAL B C   1 
ATOM   4500  O  O   . VAL B  1 289 ? 135.749 96.884  154.825 1.00 38.41 ? 289 VAL B O   1 
ATOM   4501  C  CB  . VAL B  1 289 ? 133.647 97.139  152.600 1.00 38.41 ? 289 VAL B CB  1 
ATOM   4502  C  CG1 . VAL B  1 289 ? 133.597 98.639  152.676 1.00 38.41 ? 289 VAL B CG1 1 
ATOM   4503  C  CG2 . VAL B  1 289 ? 132.888 96.662  151.396 1.00 38.41 ? 289 VAL B CG2 1 
ATOM   4504  N  N   . ILE B  1 290 ? 136.815 98.182  153.320 1.00 37.20 ? 290 ILE B N   1 
ATOM   4505  C  CA  . ILE B  1 290 ? 137.523 99.013  154.286 1.00 37.20 ? 290 ILE B CA  1 
ATOM   4506  C  C   . ILE B  1 290 ? 136.730 100.292 154.493 1.00 37.20 ? 290 ILE B C   1 
ATOM   4507  O  O   . ILE B  1 290 ? 136.403 100.988 153.527 1.00 37.20 ? 290 ILE B O   1 
ATOM   4508  C  CB  . ILE B  1 290 ? 138.949 99.350  153.824 1.00 37.20 ? 290 ILE B CB  1 
ATOM   4509  C  CG1 . ILE B  1 290 ? 139.693 98.100  153.387 1.00 37.20 ? 290 ILE B CG1 1 
ATOM   4510  C  CG2 . ILE B  1 290 ? 139.701 100.065 154.915 1.00 37.20 ? 290 ILE B CG2 1 
ATOM   4511  C  CD1 . ILE B  1 290 ? 141.099 98.376  152.943 1.00 37.20 ? 290 ILE B CD1 1 
ATOM   4512  N  N   . ASP B  1 291 ? 136.438 100.610 155.745 1.00 35.20 ? 291 ASP B N   1 
ATOM   4513  C  CA  . ASP B  1 291 ? 135.815 101.885 156.058 1.00 35.20 ? 291 ASP B CA  1 
ATOM   4514  C  C   . ASP B  1 291 ? 136.836 103.006 155.932 1.00 35.20 ? 291 ASP B C   1 
ATOM   4515  O  O   . ASP B  1 291 ? 137.906 102.952 156.540 1.00 35.20 ? 291 ASP B O   1 
ATOM   4516  C  CB  . ASP B  1 291 ? 135.245 101.852 157.468 1.00 35.20 ? 291 ASP B CB  1 
ATOM   4517  C  CG  . ASP B  1 291 ? 134.127 102.833 157.665 1.00 35.20 ? 291 ASP B CG  1 
ATOM   4518  O  OD1 . ASP B  1 291 ? 134.407 104.027 157.865 1.00 35.20 ? 291 ASP B OD1 1 
ATOM   4519  O  OD2 . ASP B  1 291 ? 132.960 102.410 157.626 1.00 35.20 ? 291 ASP B OD2 1 
ATOM   4520  N  N   . ILE B  1 292 ? 136.517 104.015 155.124 1.00 31.05 ? 292 ILE B N   1 
ATOM   4521  C  CA  . ILE B  1 292 ? 137.320 105.223 155.052 1.00 31.05 ? 292 ILE B CA  1 
ATOM   4522  C  C   . ILE B  1 292 ? 136.550 106.440 155.533 1.00 31.05 ? 292 ILE B C   1 
ATOM   4523  O  O   . ILE B  1 292 ? 136.986 107.565 155.320 1.00 31.05 ? 292 ILE B O   1 
ATOM   4524  C  CB  . ILE B  1 292 ? 137.887 105.459 153.636 1.00 31.05 ? 292 ILE B CB  1 
ATOM   4525  C  CG1 . ILE B  1 292 ? 136.831 105.227 152.555 1.00 31.05 ? 292 ILE B CG1 1 
ATOM   4526  C  CG2 . ILE B  1 292 ? 139.089 104.583 153.393 1.00 31.05 ? 292 ILE B CG2 1 
ATOM   4527  C  CD1 . ILE B  1 292 ? 135.964 106.415 152.261 1.00 31.05 ? 292 ILE B CD1 1 
ATOM   4528  N  N   . SER B  1 293 ? 135.407 106.233 156.181 1.00 31.03 ? 293 SER B N   1 
ATOM   4529  C  CA  . SER B  1 293 ? 134.613 107.361 156.645 1.00 31.03 ? 293 SER B CA  1 
ATOM   4530  C  C   . SER B  1 293 ? 135.345 108.167 157.703 1.00 31.03 ? 293 SER B C   1 
ATOM   4531  O  O   . SER B  1 293 ? 135.082 109.361 157.855 1.00 31.03 ? 293 SER B O   1 
ATOM   4532  C  CB  . SER B  1 293 ? 133.271 106.878 157.186 1.00 31.03 ? 293 SER B CB  1 
ATOM   4533  O  OG  . SER B  1 293 ? 133.450 106.002 158.276 1.00 31.03 ? 293 SER B OG  1 
ATOM   4534  N  N   . MET B  1 294 ? 136.262 107.544 158.445 0.73 30.86 ? 294 MET B N   1 
ATOM   4535  C  CA  . MET B  1 294 ? 137.015 108.298 159.439 0.73 30.86 ? 294 MET B CA  1 
ATOM   4536  C  C   . MET B  1 294 ? 137.974 109.276 158.777 0.73 30.86 ? 294 MET B C   1 
ATOM   4537  O  O   . MET B  1 294 ? 138.144 110.398 159.260 0.73 30.86 ? 294 MET B O   1 
ATOM   4538  C  CB  . MET B  1 294 ? 137.764 107.364 160.393 0.73 30.86 ? 294 MET B CB  1 
ATOM   4539  C  CG  . MET B  1 294 ? 139.033 106.732 159.858 0.73 30.86 ? 294 MET B CG  1 
ATOM   4540  S  SD  . MET B  1 294 ? 138.777 105.585 158.498 0.73 30.86 ? 294 MET B SD  1 
ATOM   4541  C  CE  . MET B  1 294 ? 137.367 104.672 159.113 0.73 30.86 ? 294 MET B CE  1 
ATOM   4542  N  N   . ILE B  1 295 ? 138.596 108.883 157.665 1.00 29.49 ? 295 ILE B N   1 
ATOM   4543  C  CA  . ILE B  1 295 ? 139.478 109.800 156.954 1.00 29.49 ? 295 ILE B CA  1 
ATOM   4544  C  C   . ILE B  1 295 ? 138.688 110.980 156.405 1.00 29.49 ? 295 ILE B C   1 
ATOM   4545  O  O   . ILE B  1 295 ? 139.119 112.130 156.504 1.00 29.49 ? 295 ILE B O   1 
ATOM   4546  C  CB  . ILE B  1 295 ? 140.240 109.056 155.844 1.00 29.49 ? 295 ILE B CB  1 
ATOM   4547  C  CG1 . ILE B  1 295 ? 140.975 107.855 156.423 1.00 29.49 ? 295 ILE B CG1 1 
ATOM   4548  C  CG2 . ILE B  1 295 ? 141.216 109.977 155.157 1.00 29.49 ? 295 ILE B CG2 1 
ATOM   4549  C  CD1 . ILE B  1 295 ? 141.523 106.926 155.381 1.00 29.49 ? 295 ILE B CD1 1 
ATOM   4550  N  N   . LEU B  1 296 ? 137.518 110.716 155.822 1.00 27.24 ? 296 LEU B N   1 
ATOM   4551  C  CA  . LEU B  1 296 ? 136.695 111.797 155.294 1.00 27.24 ? 296 LEU B CA  1 
ATOM   4552  C  C   . LEU B  1 296 ? 136.202 112.716 156.404 1.00 27.24 ? 296 LEU B C   1 
ATOM   4553  O  O   . LEU B  1 296 ? 136.213 113.941 156.252 1.00 27.24 ? 296 LEU B O   1 
ATOM   4554  C  CB  . LEU B  1 296 ? 135.517 111.224 154.514 1.00 27.24 ? 296 LEU B CB  1 
ATOM   4555  C  CG  . LEU B  1 296 ? 135.840 110.582 153.171 1.00 27.24 ? 296 LEU B CG  1 
ATOM   4556  C  CD1 . LEU B  1 296 ? 134.585 110.045 152.523 1.00 27.24 ? 296 LEU B CD1 1 
ATOM   4557  C  CD2 . LEU B  1 296 ? 136.508 111.583 152.275 1.00 27.24 ? 296 LEU B CD2 1 
ATOM   4558  N  N   . ALA B  1 297 ? 135.759 112.143 157.522 1.00 27.27 ? 297 ALA B N   1 
ATOM   4559  C  CA  . ALA B  1 297 ? 135.309 112.957 158.641 1.00 27.27 ? 297 ALA B CA  1 
ATOM   4560  C  C   . ALA B  1 297 ? 136.445 113.799 159.199 1.00 27.27 ? 297 ALA B C   1 
ATOM   4561  O  O   . ALA B  1 297 ? 136.257 114.979 159.517 1.00 27.27 ? 297 ALA B O   1 
ATOM   4562  C  CB  . ALA B  1 297 ? 134.717 112.068 159.728 1.00 27.27 ? 297 ALA B CB  1 
ATOM   4563  N  N   . GLU B  1 298 ? 137.635 113.213 159.312 0.99 28.64 ? 298 GLU B N   1 
ATOM   4564  C  CA  . GLU B  1 298 ? 138.782 113.951 159.814 0.99 28.64 ? 298 GLU B CA  1 
ATOM   4565  C  C   . GLU B  1 298 ? 139.179 115.070 158.865 0.99 28.64 ? 298 GLU B C   1 
ATOM   4566  O  O   . GLU B  1 298 ? 139.535 116.162 159.308 0.99 28.64 ? 298 GLU B O   1 
ATOM   4567  C  CB  . GLU B  1 298 ? 139.949 112.997 160.047 0.99 28.64 ? 298 GLU B CB  1 
ATOM   4568  C  CG  . GLU B  1 298 ? 141.063 113.508 160.944 0.99 28.64 ? 298 GLU B CG  1 
ATOM   4569  C  CD  . GLU B  1 298 ? 140.647 113.924 162.347 0.99 28.64 ? 298 GLU B CD  1 
ATOM   4570  O  OE1 . GLU B  1 298 ? 139.444 114.011 162.664 0.99 28.64 ? 298 GLU B OE1 1 
ATOM   4571  O  OE2 . GLU B  1 298 ? 141.562 114.186 163.152 0.99 28.64 ? 298 GLU B OE2 1 
ATOM   4572  N  N   . ALA B  1 299 ? 139.121 114.822 157.557 1.00 25.77 ? 299 ALA B N   1 
ATOM   4573  C  CA  . ALA B  1 299 ? 139.432 115.875 156.597 1.00 25.77 ? 299 ALA B CA  1 
ATOM   4574  C  C   . ALA B  1 299 ? 138.416 117.004 156.663 1.00 25.77 ? 299 ALA B C   1 
ATOM   4575  O  O   . ALA B  1 299 ? 138.788 118.179 156.609 1.00 25.77 ? 299 ALA B O   1 
ATOM   4576  C  CB  . ALA B  1 299 ? 139.501 115.296 155.189 1.00 25.77 ? 299 ALA B CB  1 
ATOM   4577  N  N   . ILE B  1 300 ? 137.130 116.672 156.777 1.00 23.46 ? 300 ILE B N   1 
ATOM   4578  C  CA  . ILE B  1 300 ? 136.108 117.709 156.891 1.00 23.46 ? 300 ILE B CA  1 
ATOM   4579  C  C   . ILE B  1 300 ? 136.346 118.542 158.141 1.00 23.46 ? 300 ILE B C   1 
ATOM   4580  O  O   . ILE B  1 300 ? 136.316 119.778 158.107 1.00 23.46 ? 300 ILE B O   1 
ATOM   4581  C  CB  . ILE B  1 300 ? 134.702 117.082 156.895 1.00 23.46 ? 300 ILE B CB  1 
ATOM   4582  C  CG1 . ILE B  1 300 ? 134.329 116.582 155.503 1.00 23.46 ? 300 ILE B CG1 1 
ATOM   4583  C  CG2 . ILE B  1 300 ? 133.674 118.084 157.382 1.00 23.46 ? 300 ILE B CG2 1 
ATOM   4584  C  CD1 . ILE B  1 300 ? 133.128 115.688 155.485 1.00 23.46 ? 300 ILE B CD1 1 
ATOM   4585  N  N   . ARG B  1 301 ? 136.616 117.872 159.256 0.98 25.29 ? 301 ARG B N   1 
ATOM   4586  C  CA  . ARG B  1 301 ? 136.811 118.563 160.520 0.98 25.29 ? 301 ARG B CA  1 
ATOM   4587  C  C   . ARG B  1 301 ? 138.071 119.417 160.508 0.98 25.29 ? 301 ARG B C   1 
ATOM   4588  O  O   . ARG B  1 301 ? 138.066 120.532 161.039 0.98 25.29 ? 301 ARG B O   1 
ATOM   4589  C  CB  . ARG B  1 301 ? 136.834 117.522 161.636 0.98 25.29 ? 301 ARG B CB  1 
ATOM   4590  C  CG  . ARG B  1 301 ? 137.508 117.904 162.910 0.98 25.29 ? 301 ARG B CG  1 
ATOM   4591  C  CD  . ARG B  1 301 ? 137.152 116.872 163.943 0.98 25.29 ? 301 ARG B CD  1 
ATOM   4592  N  NE  . ARG B  1 301 ? 137.582 117.230 165.284 0.98 25.29 ? 301 ARG B NE  1 
ATOM   4593  C  CZ  . ARG B  1 301 ? 138.198 116.391 166.104 0.98 25.29 ? 301 ARG B CZ  1 
ATOM   4594  N  NH1 . ARG B  1 301 ? 138.561 116.785 167.313 0.98 25.29 ? 301 ARG B NH1 1 
ATOM   4595  N  NH2 . ARG B  1 301 ? 138.455 115.156 165.706 0.98 25.29 ? 301 ARG B NH2 1 
ATOM   4596  N  N   . ARG B  1 302 ? 139.139 118.940 159.875 0.50 24.93 ? 302 ARG B N   1 
ATOM   4597  C  CA  . ARG B  1 302 ? 140.375 119.705 159.818 0.50 24.93 ? 302 ARG B CA  1 
ATOM   4598  C  C   . ARG B  1 302 ? 140.275 120.887 158.868 0.50 24.93 ? 302 ARG B C   1 
ATOM   4599  O  O   . ARG B  1 302 ? 140.861 121.939 159.134 0.50 24.93 ? 302 ARG B O   1 
ATOM   4600  C  CB  . ARG B  1 302 ? 141.534 118.799 159.426 0.50 24.93 ? 302 ARG B CB  1 
ATOM   4601  C  CG  . ARG B  1 302 ? 142.131 118.090 160.600 0.50 24.93 ? 302 ARG B CG  1 
ATOM   4602  C  CD  . ARG B  1 302 ? 142.868 116.852 160.201 0.50 24.93 ? 302 ARG B CD  1 
ATOM   4603  N  NE  . ARG B  1 302 ? 143.439 116.201 161.369 0.50 24.93 ? 302 ARG B NE  1 
ATOM   4604  C  CZ  . ARG B  1 302 ? 144.615 116.514 161.893 0.50 24.93 ? 302 ARG B CZ  1 
ATOM   4605  N  NH1 . ARG B  1 302 ? 145.056 115.873 162.958 0.50 24.93 ? 302 ARG B NH1 1 
ATOM   4606  N  NH2 . ARG B  1 302 ? 145.348 117.466 161.347 0.50 24.93 ? 302 ARG B NH2 1 
ATOM   4607  N  N   . THR B  1 303 ? 139.556 120.751 157.752 1.00 24.27 ? 303 THR B N   1 
ATOM   4608  C  CA  . THR B  1 303 ? 139.347 121.919 156.906 1.00 24.27 ? 303 THR B CA  1 
ATOM   4609  C  C   . THR B  1 303 ? 138.473 122.942 157.610 1.00 24.27 ? 303 THR B C   1 
ATOM   4610  O  O   . THR B  1 303 ? 138.683 124.149 157.464 1.00 24.27 ? 303 THR B O   1 
ATOM   4611  C  CB  . THR B  1 303 ? 138.732 121.533 155.559 1.00 24.27 ? 303 THR B CB  1 
ATOM   4612  O  OG1 . THR B  1 303 ? 137.499 120.844 155.763 1.00 24.27 ? 303 THR B OG1 1 
ATOM   4613  C  CG2 . THR B  1 303 ? 139.666 120.662 154.769 1.00 24.27 ? 303 THR B CG2 1 
ATOM   4614  N  N   . HIS B  1 304 ? 137.483 122.485 158.375 1.00 24.41 ? 304 HIS B N   1 
ATOM   4615  C  CA  . HIS B  1 304 ? 136.649 123.430 159.103 1.00 24.41 ? 304 HIS B CA  1 
ATOM   4616  C  C   . HIS B  1 304 ? 137.440 124.173 160.170 1.00 24.41 ? 304 HIS B C   1 
ATOM   4617  O  O   . HIS B  1 304 ? 137.298 125.389 160.317 1.00 24.41 ? 304 HIS B O   1 
ATOM   4618  C  CB  . HIS B  1 304 ? 135.466 122.720 159.738 1.00 24.41 ? 304 HIS B CB  1 
ATOM   4619  C  CG  . HIS B  1 304 ? 134.580 123.635 160.515 1.00 24.41 ? 304 HIS B CG  1 
ATOM   4620  N  ND1 . HIS B  1 304 ? 133.812 124.607 159.915 1.00 24.41 ? 304 HIS B ND1 1 
ATOM   4621  C  CD2 . HIS B  1 304 ? 134.355 123.742 161.843 1.00 24.41 ? 304 HIS B CD2 1 
ATOM   4622  C  CE1 . HIS B  1 304 ? 133.145 125.269 160.842 1.00 24.41 ? 304 HIS B CE1 1 
ATOM   4623  N  NE2 . HIS B  1 304 ? 133.456 124.762 162.020 1.00 24.41 ? 304 HIS B NE2 1 
ATOM   4624  N  N   . ASN B  1 305 ? 138.277 123.466 160.919 1.00 25.27 ? 305 ASN B N   1 
ATOM   4625  C  CA  . ASN B  1 305 ? 139.015 124.082 162.009 1.00 25.27 ? 305 ASN B CA  1 
ATOM   4626  C  C   . ASN B  1 305 ? 140.321 124.714 161.564 1.00 25.27 ? 305 ASN B C   1 
ATOM   4627  O  O   . ASN B  1 305 ? 141.022 125.293 162.395 1.00 25.27 ? 305 ASN B O   1 
ATOM   4628  C  CB  . ASN B  1 305 ? 139.294 123.056 163.106 1.00 25.27 ? 305 ASN B CB  1 
ATOM   4629  C  CG  . ASN B  1 305 ? 138.031 122.542 163.751 1.00 25.27 ? 305 ASN B CG  1 
ATOM   4630  O  OD1 . ASN B  1 305 ? 137.140 123.311 164.091 1.00 25.27 ? 305 ASN B OD1 1 
ATOM   4631  N  ND2 . ASN B  1 305 ? 137.952 121.237 163.940 1.00 25.27 ? 305 ASN B ND2 1 
ATOM   4632  N  N   . GLY B  1 306 ? 140.672 124.618 160.287 1.00 25.94 ? 306 GLY B N   1 
ATOM   4633  C  CA  . GLY B  1 306 ? 141.913 125.198 159.829 1.00 25.94 ? 306 GLY B CA  1 
ATOM   4634  C  C   . GLY B  1 306 ? 143.156 124.438 160.216 1.00 25.94 ? 306 GLY B C   1 
ATOM   4635  O  O   . GLY B  1 306 ? 144.254 124.979 160.112 1.00 25.94 ? 306 GLY B O   1 
ATOM   4636  N  N   . GLU B  1 307 ? 143.018 123.198 160.661 1.00 28.95 ? 307 GLU B N   1 
ATOM   4637  C  CA  . GLU B  1 307 ? 144.158 122.359 160.985 1.00 28.95 ? 307 GLU B CA  1 
ATOM   4638  C  C   . GLU B  1 307 ? 144.728 121.721 159.723 1.00 28.95 ? 307 GLU B C   1 
ATOM   4639  O  O   . GLU B  1 307 ? 144.113 121.728 158.661 1.00 28.95 ? 307 GLU B O   1 
ATOM   4640  C  CB  . GLU B  1 307 ? 143.759 121.293 161.999 1.00 28.95 ? 307 GLU B CB  1 
ATOM   4641  C  CG  . GLU B  1 307 ? 143.319 121.871 163.325 1.00 28.95 ? 307 GLU B CG  1 
ATOM   4642  C  CD  . GLU B  1 307 ? 142.323 121.000 164.053 1.00 28.95 ? 307 GLU B CD  1 
ATOM   4643  O  OE1 . GLU B  1 307 ? 141.949 119.939 163.519 1.00 28.95 ? 307 GLU B OE1 1 
ATOM   4644  O  OE2 . GLU B  1 307 ? 141.923 121.373 165.173 1.00 28.95 ? 307 GLU B OE2 1 
ATOM   4645  N  N   . SER B  1 308 ? 145.925 121.162 159.850 1.00 28.72 ? 308 SER B N   1 
ATOM   4646  C  CA  . SER B  1 308 ? 146.602 120.585 158.699 1.00 28.72 ? 308 SER B CA  1 
ATOM   4647  C  C   . SER B  1 308 ? 145.865 119.349 158.198 1.00 28.72 ? 308 SER B C   1 
ATOM   4648  O  O   . SER B  1 308 ? 145.547 118.443 158.970 1.00 28.72 ? 308 SER B O   1 
ATOM   4649  C  CB  . SER B  1 308 ? 148.038 120.231 159.059 1.00 28.72 ? 308 SER B CB  1 
ATOM   4650  O  OG  . SER B  1 308 ? 148.626 119.436 158.053 1.00 28.72 ? 308 SER B OG  1 
ATOM   4651  N  N   . VAL B  1 309 ? 145.598 119.315 156.898 1.00 29.02 ? 309 VAL B N   1 
ATOM   4652  C  CA  . VAL B  1 309 ? 144.942 118.168 156.281 1.00 29.02 ? 309 VAL B CA  1 
ATOM   4653  C  C   . VAL B  1 309 ? 145.961 117.161 155.767 1.00 29.02 ? 309 VAL B C   1 
ATOM   4654  O  O   . VAL B  1 309 ? 145.710 115.956 155.774 1.00 29.02 ? 309 VAL B O   1 
ATOM   4655  C  CB  . VAL B  1 309 ? 143.999 118.653 155.162 1.00 29.02 ? 309 VAL B CB  1 
ATOM   4656  C  CG1 . VAL B  1 309 ? 143.491 117.496 154.333 1.00 29.02 ? 309 VAL B CG1 1 
ATOM   4657  C  CG2 . VAL B  1 309 ? 142.843 119.410 155.759 1.00 29.02 ? 309 VAL B CG2 1 
ATOM   4658  N  N   . SER B  1 310 ? 147.135 117.664 155.364 0.01 32.08 ? 310 SER B N   1 
ATOM   4659  C  CA  . SER B  1 310 ? 148.220 116.788 154.841 0.01 32.08 ? 310 SER B CA  1 
ATOM   4660  C  C   . SER B  1 310 ? 148.725 115.863 155.950 0.01 32.08 ? 310 SER B C   1 
ATOM   4661  O  O   . SER B  1 310 ? 149.494 114.936 155.638 0.01 32.08 ? 310 SER B O   1 
ATOM   4662  C  CB  . SER B  1 310 ? 149.349 117.607 154.276 0.01 32.08 ? 310 SER B CB  1 
ATOM   4663  O  OG  . SER B  1 310 ? 150.046 118.280 155.313 0.01 32.08 ? 310 SER B OG  1 
ATOM   4664  N  N   . TYR B  1 311 ? 148.325 116.120 157.196 0.20 33.74 ? 311 TYR B N   1 
ATOM   4665  C  CA  . TYR B  1 311 ? 148.702 115.218 158.316 0.20 33.74 ? 311 TYR B CA  1 
ATOM   4666  C  C   . TYR B  1 311 ? 148.120 113.833 158.026 0.20 33.74 ? 311 TYR B C   1 
ATOM   4667  O  O   . TYR B  1 311 ? 148.812 112.821 158.266 0.20 33.74 ? 311 TYR B O   1 
ATOM   4668  C  CB  . TYR B  1 311 ? 148.137 115.774 159.625 0.20 33.74 ? 311 TYR B CB  1 
ATOM   4669  C  CG  . TYR B  1 311 ? 148.343 114.906 160.842 0.20 33.74 ? 311 TYR B CG  1 
ATOM   4670  C  CD1 . TYR B  1 311 ? 149.527 114.956 161.558 0.20 33.74 ? 311 TYR B CD1 1 
ATOM   4671  C  CD2 . TYR B  1 311 ? 147.354 114.046 161.287 0.20 33.74 ? 311 TYR B CD2 1 
ATOM   4672  C  CE1 . TYR B  1 311 ? 149.725 114.171 162.680 0.20 33.74 ? 311 TYR B CE1 1 
ATOM   4673  C  CE2 . TYR B  1 311 ? 147.535 113.252 162.406 0.20 33.74 ? 311 TYR B CE2 1 
ATOM   4674  C  CZ  . TYR B  1 311 ? 148.727 113.313 163.106 0.20 33.74 ? 311 TYR B CZ  1 
ATOM   4675  O  OH  . TYR B  1 311 ? 148.917 112.533 164.208 0.20 33.74 ? 311 TYR B OH  1 
ATOM   4676  N  N   . LEU B  1 312 ? 146.888 113.797 157.514 1.00 34.08 ? 312 LEU B N   1 
ATOM   4677  C  CA  . LEU B  1 312 ? 146.199 112.509 157.247 1.00 34.08 ? 312 LEU B CA  1 
ATOM   4678  C  C   . LEU B  1 312 ? 146.971 111.669 156.229 1.00 34.08 ? 312 LEU B C   1 
ATOM   4679  O  O   . LEU B  1 312 ? 146.764 110.438 156.238 1.00 34.08 ? 312 LEU B O   1 
ATOM   4680  C  CB  . LEU B  1 312 ? 144.797 112.817 156.721 1.00 34.08 ? 312 LEU B CB  1 
ATOM   4681  C  CG  . LEU B  1 312 ? 143.803 113.262 157.785 1.00 34.08 ? 312 LEU B CG  1 
ATOM   4682  C  CD1 . LEU B  1 312 ? 142.392 113.235 157.228 1.00 34.08 ? 312 LEU B CD1 1 
ATOM   4683  C  CD2 . LEU B  1 312 ? 143.917 112.372 159.013 1.00 34.08 ? 312 LEU B CD2 1 
ATOM   4684  N  N   . PHE B  1 313 ? 147.788 112.291 155.370 0.40 35.69 ? 313 PHE B N   1 
ATOM   4685  C  CA  . PHE B  1 313 ? 148.447 111.491 154.348 0.40 35.69 ? 313 PHE B CA  1 
ATOM   4686  C  C   . PHE B  1 313 ? 149.270 110.367 154.951 0.40 35.69 ? 313 PHE B C   1 
ATOM   4687  O  O   . PHE B  1 313 ? 149.566 109.390 154.257 0.40 35.69 ? 313 PHE B O   1 
ATOM   4688  C  CB  . PHE B  1 313 ? 149.345 112.367 153.478 0.40 35.69 ? 313 PHE B CB  1 
ATOM   4689  C  CG  . PHE B  1 313 ? 148.599 113.371 152.656 0.40 35.69 ? 313 PHE B CG  1 
ATOM   4690  C  CD1 . PHE B  1 313 ? 147.230 113.289 152.507 0.40 35.69 ? 313 PHE B CD1 1 
ATOM   4691  C  CD2 . PHE B  1 313 ? 149.268 114.403 152.035 0.40 35.69 ? 313 PHE B CD2 1 
ATOM   4692  C  CE1 . PHE B  1 313 ? 146.546 114.216 151.754 0.40 35.69 ? 313 PHE B CE1 1 
ATOM   4693  C  CE2 . PHE B  1 313 ? 148.588 115.326 151.282 0.40 35.69 ? 313 PHE B CE2 1 
ATOM   4694  C  CZ  . PHE B  1 313 ? 147.226 115.233 151.142 0.40 35.69 ? 313 PHE B CZ  1 
ATOM   4695  N  N   . SER B  1 314 ? 149.636 110.474 156.224 1.00 43.04 ? 314 SER B N   1 
ATOM   4696  C  CA  . SER B  1 314 ? 150.505 109.493 156.846 1.00 43.04 ? 314 SER B CA  1 
ATOM   4697  C  C   . SER B  1 314 ? 149.962 108.898 158.138 1.00 43.04 ? 314 SER B C   1 
ATOM   4698  O  O   . SER B  1 314 ? 150.645 108.068 158.744 1.00 43.04 ? 314 SER B O   1 
ATOM   4699  C  CB  . SER B  1 314 ? 151.882 110.114 157.125 1.00 43.04 ? 314 SER B CB  1 
ATOM   4700  O  OG  . SER B  1 314 ? 151.760 111.479 157.478 1.00 43.04 ? 314 SER B OG  1 
ATOM   4701  N  N   . HIS B  1 315 ? 148.770 109.287 158.581 1.00 46.53 ? 315 HIS B N   1 
ATOM   4702  C  CA  . HIS B  1 315 ? 148.267 108.865 159.882 1.00 46.53 ? 315 HIS B CA  1 
ATOM   4703  C  C   . HIS B  1 315 ? 146.798 108.485 159.796 1.00 46.53 ? 315 HIS B C   1 
ATOM   4704  O  O   . HIS B  1 315 ? 145.999 109.206 159.190 1.00 46.53 ? 315 HIS B O   1 
ATOM   4705  C  CB  . HIS B  1 315 ? 148.467 109.970 160.922 1.00 46.53 ? 315 HIS B CB  1 
ATOM   4706  C  CG  . HIS B  1 315 ? 149.903 110.262 161.215 1.00 46.53 ? 315 HIS B CG  1 
ATOM   4707  N  ND1 . HIS B  1 315 ? 150.527 111.418 160.800 1.00 46.53 ? 315 HIS B ND1 1 
ATOM   4708  C  CD2 . HIS B  1 315 ? 150.843 109.544 161.873 1.00 46.53 ? 315 HIS B CD2 1 
ATOM   4709  C  CE1 . HIS B  1 315 ? 151.788 111.401 161.193 1.00 46.53 ? 315 HIS B CE1 1 
ATOM   4710  N  NE2 . HIS B  1 315 ? 152.006 110.275 161.847 1.00 46.53 ? 315 HIS B NE2 1 
ATOM   4711  N  N   . VAL B  1 316 ? 146.451 107.357 160.408 1.00 51.64 ? 316 VAL B N   1 
ATOM   4712  C  CA  . VAL B  1 316 ? 145.062 106.927 160.543 1.00 51.64 ? 316 VAL B CA  1 
ATOM   4713  C  C   . VAL B  1 316 ? 144.446 107.648 161.735 1.00 51.64 ? 316 VAL B C   1 
ATOM   4714  O  O   . VAL B  1 316 ? 144.970 107.548 162.854 1.00 51.64 ? 316 VAL B O   1 
ATOM   4715  C  CB  . VAL B  1 316 ? 144.956 105.404 160.720 1.00 51.64 ? 316 VAL B CB  1 
ATOM   4716  C  CG1 . VAL B  1 316 ? 143.501 104.983 160.815 1.00 51.64 ? 316 VAL B CG1 1 
ATOM   4717  C  CG2 . VAL B  1 316 ? 145.652 104.682 159.586 1.00 51.64 ? 316 VAL B CG2 1 
ATOM   4718  N  N   . PRO B  1 317 ? 143.341 108.378 161.554 1.00 48.78 ? 317 PRO B N   1 
ATOM   4719  C  CA  . PRO B  1 317 ? 142.684 109.077 162.661 1.00 48.78 ? 317 PRO B CA  1 
ATOM   4720  C  C   . PRO B  1 317 ? 141.862 108.143 163.541 1.00 48.78 ? 317 PRO B C   1 
ATOM   4721  O  O   . PRO B  1 317 ? 141.866 106.939 163.294 1.00 48.78 ? 317 PRO B O   1 
ATOM   4722  C  CB  . PRO B  1 317 ? 141.783 110.081 161.945 1.00 48.78 ? 317 PRO B CB  1 
ATOM   4723  C  CG  . PRO B  1 317 ? 141.461 109.431 160.653 1.00 48.78 ? 317 PRO B CG  1 
ATOM   4724  C  CD  . PRO B  1 317 ? 142.649 108.594 160.272 1.00 48.78 ? 317 PRO B CD  1 
ATOM   4725  N  N   . PRO C  1 2   ? 142.353 137.108 106.741 1.00 28.59 ? 2   PRO C N   1 
ATOM   4726  C  CA  . PRO C  1 2   ? 143.456 137.031 107.703 1.00 28.59 ? 2   PRO C CA  1 
ATOM   4727  C  C   . PRO C  1 2   ? 144.620 136.203 107.185 1.00 28.59 ? 2   PRO C C   1 
ATOM   4728  O  O   . PRO C  1 2   ? 144.422 135.099 106.700 1.00 28.59 ? 2   PRO C O   1 
ATOM   4729  C  CB  . PRO C  1 2   ? 142.813 136.373 108.924 1.00 28.59 ? 2   PRO C CB  1 
ATOM   4730  C  CG  . PRO C  1 2   ? 141.621 135.651 108.411 1.00 28.59 ? 2   PRO C CG  1 
ATOM   4731  C  CD  . PRO C  1 2   ? 141.311 136.108 107.016 1.00 28.59 ? 2   PRO C CD  1 
ATOM   4732  N  N   . ASN C  1 3   ? 145.821 136.746 107.287 1.00 27.76 ? 3   ASN C N   1 
ATOM   4733  C  CA  . ASN C  1 3   ? 147.025 136.076 106.829 1.00 27.76 ? 3   ASN C CA  1 
ATOM   4734  C  C   . ASN C  1 3   ? 147.856 135.609 108.014 1.00 27.76 ? 3   ASN C C   1 
ATOM   4735  O  O   . ASN C  1 3   ? 147.731 136.115 109.129 1.00 27.76 ? 3   ASN C O   1 
ATOM   4736  C  CB  . ASN C  1 3   ? 147.852 137.006 105.943 1.00 27.76 ? 3   ASN C CB  1 
ATOM   4737  C  CG  . ASN C  1 3   ? 147.043 137.609 104.827 1.00 27.76 ? 3   ASN C CG  1 
ATOM   4738  O  OD1 . ASN C  1 3   ? 146.594 136.908 103.928 1.00 27.76 ? 3   ASN C OD1 1 
ATOM   4739  N  ND2 . ASN C  1 3   ? 146.840 138.912 104.884 1.00 27.76 ? 3   ASN C ND2 1 
ATOM   4740  N  N   . ILE C  1 4   ? 148.711 134.629 107.759 1.00 25.16 ? 4   ILE C N   1 
ATOM   4741  C  CA  . ILE C  1 4   ? 149.593 134.097 108.790 1.00 25.16 ? 4   ILE C CA  1 
ATOM   4742  C  C   . ILE C  1 4   ? 150.700 135.100 109.063 1.00 25.16 ? 4   ILE C C   1 
ATOM   4743  O  O   . ILE C  1 4   ? 151.348 135.597 108.137 1.00 25.16 ? 4   ILE C O   1 
ATOM   4744  C  CB  . ILE C  1 4   ? 150.177 132.745 108.363 1.00 25.16 ? 4   ILE C CB  1 
ATOM   4745  C  CG1 . ILE C  1 4   ? 149.068 131.756 108.047 1.00 25.16 ? 4   ILE C CG1 1 
ATOM   4746  C  CG2 . ILE C  1 4   ? 151.079 132.192 109.438 1.00 25.16 ? 4   ILE C CG2 1 
ATOM   4747  C  CD1 . ILE C  1 4   ? 149.557 130.352 107.839 1.00 25.16 ? 4   ILE C CD1 1 
ATOM   4748  N  N   . LYS C  1 5   ? 150.914 135.407 110.334 1.00 24.59 ? 5   LYS C N   1 
ATOM   4749  C  CA  . LYS C  1 5   ? 152.077 136.155 110.784 1.00 24.59 ? 5   LYS C CA  1 
ATOM   4750  C  C   . LYS C  1 5   ? 152.836 135.275 111.762 1.00 24.59 ? 5   LYS C C   1 
ATOM   4751  O  O   . LYS C  1 5   ? 152.259 134.799 112.741 1.00 24.59 ? 5   LYS C O   1 
ATOM   4752  C  CB  . LYS C  1 5   ? 151.667 137.467 111.446 1.00 24.59 ? 5   LYS C CB  1 
ATOM   4753  C  CG  . LYS C  1 5   ? 150.924 138.415 110.539 1.00 24.59 ? 5   LYS C CG  1 
ATOM   4754  C  CD  . LYS C  1 5   ? 151.808 139.560 110.110 1.00 24.59 ? 5   LYS C CD  1 
ATOM   4755  C  CE  . LYS C  1 5   ? 152.298 139.373 108.692 1.00 24.59 ? 5   LYS C CE  1 
ATOM   4756  N  NZ  . LYS C  1 5   ? 151.210 139.599 107.708 1.00 24.59 ? 5   LYS C NZ  1 
ATOM   4757  N  N   . ILE C  1 6   ? 154.116 135.051 111.494 1.00 23.85 ? 6   ILE C N   1 
ATOM   4758  C  CA  . ILE C  1 6   ? 154.961 134.225 112.343 1.00 23.85 ? 6   ILE C CA  1 
ATOM   4759  C  C   . ILE C  1 6   ? 155.905 135.162 113.076 1.00 23.85 ? 6   ILE C C   1 
ATOM   4760  O  O   . ILE C  1 6   ? 156.654 135.914 112.445 1.00 23.85 ? 6   ILE C O   1 
ATOM   4761  C  CB  . ILE C  1 6   ? 155.751 133.188 111.532 1.00 23.85 ? 6   ILE C CB  1 
ATOM   4762  C  CG1 . ILE C  1 6   ? 154.824 132.192 110.859 1.00 23.85 ? 6   ILE C CG1 1 
ATOM   4763  C  CG2 . ILE C  1 6   ? 156.639 132.389 112.446 1.00 23.85 ? 6   ILE C CG2 1 
ATOM   4764  C  CD1 . ILE C  1 6   ? 153.927 131.472 111.796 1.00 23.85 ? 6   ILE C CD1 1 
ATOM   4765  N  N   . PHE C  1 7   ? 155.871 135.128 114.398 1.00 23.02 ? 7   PHE C N   1 
ATOM   4766  C  CA  . PHE C  1 7   ? 156.767 135.921 115.220 1.00 23.02 ? 7   PHE C CA  1 
ATOM   4767  C  C   . PHE C  1 7   ? 157.645 134.995 116.039 1.00 23.02 ? 7   PHE C C   1 
ATOM   4768  O  O   . PHE C  1 7   ? 157.191 133.959 116.527 1.00 23.02 ? 7   PHE C O   1 
ATOM   4769  C  CB  . PHE C  1 7   ? 156.006 136.864 116.142 1.00 23.02 ? 7   PHE C CB  1 
ATOM   4770  C  CG  . PHE C  1 7   ? 155.431 138.043 115.442 1.00 23.02 ? 7   PHE C CG  1 
ATOM   4771  C  CD1 . PHE C  1 7   ? 156.209 139.143 115.172 1.00 23.02 ? 7   PHE C CD1 1 
ATOM   4772  C  CD2 . PHE C  1 7   ? 154.116 138.050 115.043 1.00 23.02 ? 7   PHE C CD2 1 
ATOM   4773  C  CE1 . PHE C  1 7   ? 155.685 140.226 114.524 1.00 23.02 ? 7   PHE C CE1 1 
ATOM   4774  C  CE2 . PHE C  1 7   ? 153.592 139.128 114.396 1.00 23.02 ? 7   PHE C CE2 1 
ATOM   4775  C  CZ  . PHE C  1 7   ? 154.377 140.218 114.135 1.00 23.02 ? 7   PHE C CZ  1 
ATOM   4776  N  N   . SER C  1 8   ? 158.903 135.374 116.185 1.00 25.88 ? 8   SER C N   1 
ATOM   4777  C  CA  . SER C  1 8   ? 159.870 134.596 116.935 1.00 25.88 ? 8   SER C CA  1 
ATOM   4778  C  C   . SER C  1 8   ? 160.161 135.284 118.256 1.00 25.88 ? 8   SER C C   1 
ATOM   4779  O  O   . SER C  1 8   ? 160.310 136.506 118.303 1.00 25.88 ? 8   SER C O   1 
ATOM   4780  C  CB  . SER C  1 8   ? 161.163 134.426 116.146 1.00 25.88 ? 8   SER C CB  1 
ATOM   4781  O  OG  . SER C  1 8   ? 162.075 133.626 116.865 1.00 25.88 ? 8   SER C OG  1 
ATOM   4782  N  N   . GLY C  1 9   ? 160.221 134.504 119.317 1.00 27.53 ? 9   GLY C N   1 
ATOM   4783  C  CA  . GLY C  1 9   ? 160.835 134.970 120.535 1.00 27.53 ? 9   GLY C CA  1 
ATOM   4784  C  C   . GLY C  1 9   ? 162.339 134.835 120.470 1.00 27.53 ? 9   GLY C C   1 
ATOM   4785  O  O   . GLY C  1 9   ? 162.916 134.437 119.463 1.00 27.53 ? 9   GLY C O   1 
ATOM   4786  N  N   . SER C  1 10  ? 162.990 135.172 121.575 1.00 29.25 ? 10  SER C N   1 
ATOM   4787  C  CA  . SER C  1 10  ? 164.436 135.051 121.632 1.00 29.25 ? 10  SER C CA  1 
ATOM   4788  C  C   . SER C  1 10  ? 164.910 133.627 121.884 1.00 29.25 ? 10  SER C C   1 
ATOM   4789  O  O   . SER C  1 10  ? 166.080 133.334 121.625 1.00 29.25 ? 10  SER C O   1 
ATOM   4790  C  CB  . SER C  1 10  ? 164.992 135.971 122.717 1.00 29.25 ? 10  SER C CB  1 
ATOM   4791  O  OG  . SER C  1 10  ? 164.547 137.299 122.529 1.00 29.25 ? 10  SER C OG  1 
ATOM   4792  N  N   . SER C  1 11  ? 164.037 132.739 122.356 1.00 27.41 ? 11  SER C N   1 
ATOM   4793  C  CA  . SER C  1 11  ? 164.489 131.436 122.831 1.00 27.41 ? 11  SER C CA  1 
ATOM   4794  C  C   . SER C  1 11  ? 165.042 130.577 121.699 1.00 27.41 ? 11  SER C C   1 
ATOM   4795  O  O   . SER C  1 11  ? 166.140 130.024 121.811 1.00 27.41 ? 11  SER C O   1 
ATOM   4796  C  CB  . SER C  1 11  ? 163.347 130.718 123.542 1.00 27.41 ? 11  SER C CB  1 
ATOM   4797  O  OG  . SER C  1 11  ? 162.321 130.373 122.636 1.00 27.41 ? 11  SER C OG  1 
ATOM   4798  N  N   . HIS C  1 12  ? 164.291 130.436 120.605 0.58 28.14 ? 12  HIS C N   1 
ATOM   4799  C  CA  . HIS C  1 12  ? 164.664 129.518 119.528 0.58 28.14 ? 12  HIS C CA  1 
ATOM   4800  C  C   . HIS C  1 12  ? 164.435 130.220 118.189 0.58 28.14 ? 12  HIS C C   1 
ATOM   4801  O  O   . HIS C  1 12  ? 163.421 130.028 117.526 0.58 28.14 ? 12  HIS C O   1 
ATOM   4802  C  CB  . HIS C  1 12  ? 163.866 128.220 119.636 0.58 28.14 ? 12  HIS C CB  1 
ATOM   4803  C  CG  . HIS C  1 12  ? 164.544 127.034 119.032 0.58 28.14 ? 12  HIS C CG  1 
ATOM   4804  N  ND1 . HIS C  1 12  ? 165.703 127.132 118.296 0.58 28.14 ? 12  HIS C ND1 1 
ATOM   4805  C  CD2 . HIS C  1 12  ? 164.224 125.720 119.057 0.58 28.14 ? 12  HIS C CD2 1 
ATOM   4806  C  CE1 . HIS C  1 12  ? 166.068 125.931 117.891 0.58 28.14 ? 12  HIS C CE1 1 
ATOM   4807  N  NE2 . HIS C  1 12  ? 165.186 125.057 118.337 0.58 28.14 ? 12  HIS C NE2 1 
ATOM   4808  N  N   . GLN C  1 13  ? 165.417 131.009 117.764 1.00 31.54 ? 13  GLN C N   1 
ATOM   4809  C  CA  . GLN C  1 13  ? 165.282 131.754 116.520 1.00 31.54 ? 13  GLN C CA  1 
ATOM   4810  C  C   . GLN C  1 13  ? 165.479 130.867 115.300 1.00 31.54 ? 13  GLN C C   1 
ATOM   4811  O  O   . GLN C  1 13  ? 164.856 131.101 114.260 1.00 31.54 ? 13  GLN C O   1 
ATOM   4812  C  CB  . GLN C  1 13  ? 166.275 132.913 116.499 1.00 31.54 ? 13  GLN C CB  1 
ATOM   4813  C  CG  . GLN C  1 13  ? 165.639 134.276 116.629 1.00 31.54 ? 13  GLN C CG  1 
ATOM   4814  C  CD  . GLN C  1 13  ? 165.082 134.786 115.322 1.00 31.54 ? 13  GLN C CD  1 
ATOM   4815  O  OE1 . GLN C  1 13  ? 165.413 134.280 114.253 1.00 31.54 ? 13  GLN C OE1 1 
ATOM   4816  N  NE2 . GLN C  1 13  ? 164.226 135.795 115.399 1.00 31.54 ? 13  GLN C NE2 1 
ATOM   4817  N  N   . ASP C  1 14  ? 166.335 129.851 115.411 1.00 31.53 ? 14  ASP C N   1 
ATOM   4818  C  CA  . ASP C  1 14  ? 166.549 128.931 114.302 1.00 31.53 ? 14  ASP C CA  1 
ATOM   4819  C  C   . ASP C  1 14  ? 165.280 128.160 113.966 1.00 31.53 ? 14  ASP C C   1 
ATOM   4820  O  O   . ASP C  1 14  ? 164.931 128.004 112.790 1.00 31.53 ? 14  ASP C O   1 
ATOM   4821  C  CB  . ASP C  1 14  ? 167.684 127.973 114.642 1.00 31.53 ? 14  ASP C CB  1 
ATOM   4822  C  CG  . ASP C  1 14  ? 168.240 127.282 113.428 1.00 31.53 ? 14  ASP C CG  1 
ATOM   4823  O  OD1 . ASP C  1 14  ? 167.875 127.674 112.303 1.00 31.53 ? 14  ASP C OD1 1 
ATOM   4824  O  OD2 . ASP C  1 14  ? 169.048 126.345 113.591 1.00 31.53 ? 14  ASP C OD2 1 
ATOM   4825  N  N   . LEU C  1 15  ? 164.581 127.664 114.987 1.00 28.11 ? 15  LEU C N   1 
ATOM   4826  C  CA  . LEU C  1 15  ? 163.347 126.929 114.747 1.00 28.11 ? 15  LEU C CA  1 
ATOM   4827  C  C   . LEU C  1 15  ? 162.305 127.814 114.086 1.00 28.11 ? 15  LEU C C   1 
ATOM   4828  O  O   . LEU C  1 15  ? 161.606 127.383 113.164 1.00 28.11 ? 15  LEU C O   1 
ATOM   4829  C  CB  . LEU C  1 15  ? 162.806 126.365 116.055 1.00 28.11 ? 15  LEU C CB  1 
ATOM   4830  C  CG  . LEU C  1 15  ? 161.548 125.512 115.947 1.00 28.11 ? 15  LEU C CG  1 
ATOM   4831  C  CD1 . LEU C  1 15  ? 161.779 124.382 114.974 1.00 28.11 ? 15  LEU C CD1 1 
ATOM   4832  C  CD2 . LEU C  1 15  ? 161.143 124.978 117.294 1.00 28.11 ? 15  LEU C CD2 1 
ATOM   4833  N  N   . SER C  1 16  ? 162.183 129.056 114.549 1.00 28.16 ? 16  SER C N   1 
ATOM   4834  C  CA  . SER C  1 16  ? 161.218 129.970 113.961 1.00 28.16 ? 16  SER C CA  1 
ATOM   4835  C  C   . SER C  1 16  ? 161.559 130.279 112.514 1.00 28.16 ? 16  SER C C   1 
ATOM   4836  O  O   . SER C  1 16  ? 160.668 130.350 111.664 1.00 28.16 ? 16  SER C O   1 
ATOM   4837  C  CB  . SER C  1 16  ? 161.154 131.253 114.776 1.00 28.16 ? 16  SER C CB  1 
ATOM   4838  O  OG  . SER C  1 16  ? 161.004 130.962 116.148 1.00 28.16 ? 16  SER C OG  1 
ATOM   4839  N  N   . GLN C  1 17  ? 162.842 130.476 112.214 1.00 29.84 ? 17  GLN C N   1 
ATOM   4840  C  CA  . GLN C  1 17  ? 163.225 130.725 110.831 1.00 29.84 ? 17  GLN C CA  1 
ATOM   4841  C  C   . GLN C  1 17  ? 162.914 129.525 109.951 1.00 29.84 ? 17  GLN C C   1 
ATOM   4842  O  O   . GLN C  1 17  ? 162.422 129.682 108.831 1.00 29.84 ? 17  GLN C O   1 
ATOM   4843  C  CB  . GLN C  1 17  ? 164.702 131.083 110.741 1.00 29.84 ? 17  GLN C CB  1 
ATOM   4844  C  CG  . GLN C  1 17  ? 165.109 131.535 109.362 1.00 29.84 ? 17  GLN C CG  1 
ATOM   4845  C  CD  . GLN C  1 17  ? 164.306 132.724 108.894 1.00 29.84 ? 17  GLN C CD  1 
ATOM   4846  O  OE1 . GLN C  1 17  ? 164.364 133.794 109.488 1.00 29.84 ? 17  GLN C OE1 1 
ATOM   4847  N  NE2 . GLN C  1 17  ? 163.538 132.537 107.832 1.00 29.84 ? 17  GLN C NE2 1 
ATOM   4848  N  N   . LYS C  1 18  ? 163.183 128.317 110.443 1.00 30.00 ? 18  LYS C N   1 
ATOM   4849  C  CA  . LYS C  1 18  ? 162.847 127.123 109.677 1.00 30.00 ? 18  LYS C CA  1 
ATOM   4850  C  C   . LYS C  1 18  ? 161.348 127.031 109.425 1.00 30.00 ? 18  LYS C C   1 
ATOM   4851  O  O   . LYS C  1 18  ? 160.913 126.745 108.302 1.00 30.00 ? 18  LYS C O   1 
ATOM   4852  C  CB  . LYS C  1 18  ? 163.335 125.882 110.413 1.00 30.00 ? 18  LYS C CB  1 
ATOM   4853  C  CG  . LYS C  1 18  ? 164.811 125.645 110.326 1.00 30.00 ? 18  LYS C CG  1 
ATOM   4854  C  CD  . LYS C  1 18  ? 165.234 124.609 111.336 1.00 30.00 ? 18  LYS C CD  1 
ATOM   4855  C  CE  . LYS C  1 18  ? 166.528 123.950 110.936 1.00 30.00 ? 18  LYS C CE  1 
ATOM   4856  N  NZ  . LYS C  1 18  ? 167.611 124.951 110.796 1.00 30.00 ? 18  LYS C NZ  1 
ATOM   4857  N  N   . ILE C  1 19  ? 160.544 127.280 110.458 1.00 27.33 ? 19  ILE C N   1 
ATOM   4858  C  CA  . ILE C  1 19  ? 159.094 127.214 110.306 1.00 27.33 ? 19  ILE C CA  1 
ATOM   4859  C  C   . ILE C  1 19  ? 158.619 128.235 109.285 1.00 27.33 ? 19  ILE C C   1 
ATOM   4860  O  O   . ILE C  1 19  ? 157.794 127.930 108.420 1.00 27.33 ? 19  ILE C O   1 
ATOM   4861  C  CB  . ILE C  1 19  ? 158.404 127.410 111.667 1.00 27.33 ? 19  ILE C CB  1 
ATOM   4862  C  CG1 . ILE C  1 19  ? 158.681 126.221 112.581 1.00 27.33 ? 19  ILE C CG1 1 
ATOM   4863  C  CG2 . ILE C  1 19  ? 156.918 127.580 111.488 1.00 27.33 ? 19  ILE C CG2 1 
ATOM   4864  C  CD1 . ILE C  1 19  ? 158.359 126.489 114.020 1.00 27.33 ? 19  ILE C CD1 1 
ATOM   4865  N  N   . ALA C  1 20  ? 159.134 129.461 109.365 1.00 27.63 ? 20  ALA C N   1 
ATOM   4866  C  CA  . ALA C  1 20  ? 158.740 130.491 108.412 1.00 27.63 ? 20  ALA C CA  1 
ATOM   4867  C  C   . ALA C  1 20  ? 159.162 130.123 106.998 1.00 27.63 ? 20  ALA C C   1 
ATOM   4868  O  O   . ALA C  1 20  ? 158.449 130.418 106.034 1.00 27.63 ? 20  ALA C O   1 
ATOM   4869  C  CB  . ALA C  1 20  ? 159.330 131.838 108.819 1.00 27.63 ? 20  ALA C CB  1 
ATOM   4870  N  N   . ASP C  1 21  ? 160.324 129.486 106.853 1.00 30.80 ? 21  ASP C N   1 
ATOM   4871  C  CA  . ASP C  1 21  ? 160.750 129.021 105.539 1.00 30.80 ? 21  ASP C CA  1 
ATOM   4872  C  C   . ASP C  1 21  ? 159.775 128.006 104.970 1.00 30.80 ? 21  ASP C C   1 
ATOM   4873  O  O   . ASP C  1 21  ? 159.421 128.073 103.789 1.00 30.80 ? 21  ASP C O   1 
ATOM   4874  C  CB  . ASP C  1 21  ? 162.145 128.413 105.616 1.00 30.80 ? 21  ASP C CB  1 
ATOM   4875  C  CG  . ASP C  1 21  ? 163.201 129.431 105.930 1.00 30.80 ? 21  ASP C CG  1 
ATOM   4876  O  OD1 . ASP C  1 21  ? 162.886 130.636 105.900 1.00 30.80 ? 21  ASP C OD1 1 
ATOM   4877  O  OD2 . ASP C  1 21  ? 164.346 129.032 106.215 1.00 30.80 ? 21  ASP C OD2 1 
ATOM   4878  N  N   . ARG C  1 22  ? 159.323 127.059 105.791 0.80 28.56 ? 22  ARG C N   1 
ATOM   4879  C  CA  . ARG C  1 22  ? 158.465 126.014 105.251 0.80 28.56 ? 22  ARG C CA  1 
ATOM   4880  C  C   . ARG C  1 22  ? 157.053 126.512 104.998 0.80 28.56 ? 22  ARG C C   1 
ATOM   4881  O  O   . ARG C  1 22  ? 156.250 125.805 104.384 0.80 28.56 ? 22  ARG C O   1 
ATOM   4882  C  CB  . ARG C  1 22  ? 158.453 124.812 106.178 0.80 28.56 ? 22  ARG C CB  1 
ATOM   4883  C  CG  . ARG C  1 22  ? 159.835 124.328 106.443 0.80 28.56 ? 22  ARG C CG  1 
ATOM   4884  C  CD  . ARG C  1 22  ? 159.872 123.186 107.385 0.80 28.56 ? 22  ARG C CD  1 
ATOM   4885  N  NE  . ARG C  1 22  ? 159.892 121.947 106.631 0.80 28.56 ? 22  ARG C NE  1 
ATOM   4886  C  CZ  . ARG C  1 22  ? 160.939 121.139 106.577 0.80 28.56 ? 22  ARG C CZ  1 
ATOM   4887  N  NH1 . ARG C  1 22  ? 160.884 120.026 105.867 0.80 28.56 ? 22  ARG C NH1 1 
ATOM   4888  N  NH2 . ARG C  1 22  ? 162.044 121.452 107.230 0.80 28.56 ? 22  ARG C NH2 1 
ATOM   4889  N  N   . LEU C  1 23  ? 156.728 127.713 105.461 1.00 27.33 ? 23  LEU C N   1 
ATOM   4890  C  CA  . LEU C  1 23  ? 155.448 128.324 105.153 1.00 27.33 ? 23  LEU C CA  1 
ATOM   4891  C  C   . LEU C  1 23  ? 155.544 129.368 104.053 1.00 27.33 ? 23  LEU C C   1 
ATOM   4892  O  O   . LEU C  1 23  ? 154.529 129.981 103.717 1.00 27.33 ? 23  LEU C O   1 
ATOM   4893  C  CB  . LEU C  1 23  ? 154.860 128.964 106.405 1.00 27.33 ? 23  LEU C CB  1 
ATOM   4894  C  CG  . LEU C  1 23  ? 154.484 128.025 107.546 1.00 27.33 ? 23  LEU C CG  1 
ATOM   4895  C  CD1 . LEU C  1 23  ? 154.016 128.818 108.743 1.00 27.33 ? 23  LEU C CD1 1 
ATOM   4896  C  CD2 . LEU C  1 23  ? 153.419 127.065 107.097 1.00 27.33 ? 23  LEU C CD2 1 
ATOM   4897  N  N   . GLY C  1 24  ? 156.727 129.584 103.492 1.00 28.19 ? 24  GLY C N   1 
ATOM   4898  C  CA  . GLY C  1 24  ? 156.902 130.618 102.496 1.00 28.19 ? 24  GLY C CA  1 
ATOM   4899  C  C   . GLY C  1 24  ? 156.683 132.019 103.011 1.00 28.19 ? 24  GLY C C   1 
ATOM   4900  O  O   . GLY C  1 24  ? 156.129 132.853 102.297 1.00 28.19 ? 24  GLY C O   1 
ATOM   4901  N  N   . LEU C  1 25  ? 157.110 132.304 104.233 1.00 26.71 ? 25  LEU C N   1 
ATOM   4902  C  CA  . LEU C  1 25  ? 156.899 133.602 104.846 1.00 26.71 ? 25  LEU C CA  1 
ATOM   4903  C  C   . LEU C  1 25  ? 158.208 134.157 105.377 1.00 26.71 ? 25  LEU C C   1 
ATOM   4904  O  O   . LEU C  1 25  ? 159.215 133.454 105.485 1.00 26.71 ? 25  LEU C O   1 
ATOM   4905  C  CB  . LEU C  1 25  ? 155.892 133.521 105.994 1.00 26.71 ? 25  LEU C CB  1 
ATOM   4906  C  CG  . LEU C  1 25  ? 154.557 132.852 105.703 1.00 26.71 ? 25  LEU C CG  1 
ATOM   4907  C  CD1 . LEU C  1 25  ? 153.729 132.795 106.960 1.00 26.71 ? 25  LEU C CD1 1 
ATOM   4908  C  CD2 . LEU C  1 25  ? 153.827 133.609 104.616 1.00 26.71 ? 25  LEU C CD2 1 
ATOM   4909  N  N   . GLU C  1 26  ? 158.179 135.437 105.701 0.40 25.75 ? 26  GLU C N   1 
ATOM   4910  C  CA  . GLU C  1 26  ? 159.239 136.075 106.455 0.40 25.75 ? 26  GLU C CA  1 
ATOM   4911  C  C   . GLU C  1 26  ? 158.790 136.229 107.897 0.40 25.75 ? 26  GLU C C   1 
ATOM   4912  O  O   . GLU C  1 26  ? 157.608 136.432 108.175 0.40 25.75 ? 26  GLU C O   1 
ATOM   4913  C  CB  . GLU C  1 26  ? 159.595 137.440 105.870 0.40 25.75 ? 26  GLU C CB  1 
ATOM   4914  C  CG  . GLU C  1 26  ? 159.776 137.439 104.371 0.40 25.75 ? 26  GLU C CG  1 
ATOM   4915  C  CD  . GLU C  1 26  ? 160.480 138.681 103.875 0.40 25.75 ? 26  GLU C CD  1 
ATOM   4916  O  OE1 . GLU C  1 26  ? 159.847 139.755 103.848 0.40 25.75 ? 26  GLU C OE1 1 
ATOM   4917  O  OE2 . GLU C  1 26  ? 161.671 138.583 103.517 0.40 25.75 ? 26  GLU C OE2 1 
ATOM   4918  N  N   . LEU C  1 27  ? 159.740 136.110 108.814 1.00 25.89 ? 27  LEU C N   1 
ATOM   4919  C  CA  . LEU C  1 27  ? 159.428 136.312 110.217 1.00 25.89 ? 27  LEU C CA  1 
ATOM   4920  C  C   . LEU C  1 27  ? 158.899 137.720 110.435 1.00 25.89 ? 27  LEU C C   1 
ATOM   4921  O  O   . LEU C  1 27  ? 159.370 138.680 109.822 1.00 25.89 ? 27  LEU C O   1 
ATOM   4922  C  CB  . LEU C  1 27  ? 160.665 136.070 111.076 1.00 25.89 ? 27  LEU C CB  1 
ATOM   4923  C  CG  . LEU C  1 27  ? 160.998 134.610 111.365 1.00 25.89 ? 27  LEU C CG  1 
ATOM   4924  C  CD1 . LEU C  1 27  ? 162.269 134.506 112.163 1.00 25.89 ? 27  LEU C CD1 1 
ATOM   4925  C  CD2 . LEU C  1 27  ? 159.860 133.957 112.102 1.00 25.89 ? 27  LEU C CD2 1 
ATOM   4926  N  N   . GLY C  1 28  ? 157.897 137.839 111.296 1.00 25.75 ? 28  GLY C N   1 
ATOM   4927  C  CA  . GLY C  1 28  ? 157.330 139.138 111.576 1.00 25.75 ? 28  GLY C CA  1 
ATOM   4928  C  C   . GLY C  1 28  ? 158.335 140.063 112.233 1.00 25.75 ? 28  GLY C C   1 
ATOM   4929  O  O   . GLY C  1 28  ? 159.230 139.640 112.959 1.00 25.75 ? 28  GLY C O   1 
ATOM   4930  N  N   . LYS C  1 29  ? 158.174 141.352 111.970 0.40 26.48 ? 29  LYS C N   1 
ATOM   4931  C  CA  . LYS C  1 29  ? 159.118 142.344 112.464 0.40 26.48 ? 29  LYS C CA  1 
ATOM   4932  C  C   . LYS C  1 29  ? 158.829 142.647 113.925 0.40 26.48 ? 29  LYS C C   1 
ATOM   4933  O  O   . LYS C  1 29  ? 157.868 143.353 114.239 0.40 26.48 ? 29  LYS C O   1 
ATOM   4934  C  CB  . LYS C  1 29  ? 159.024 143.611 111.625 0.40 26.48 ? 29  LYS C CB  1 
ATOM   4935  C  CG  . LYS C  1 29  ? 159.987 143.656 110.473 0.40 26.48 ? 29  LYS C CG  1 
ATOM   4936  C  CD  . LYS C  1 29  ? 159.428 144.486 109.336 0.40 26.48 ? 29  LYS C CD  1 
ATOM   4937  C  CE  . LYS C  1 29  ? 160.276 144.344 108.086 0.40 26.48 ? 29  LYS C CE  1 
ATOM   4938  N  NZ  . LYS C  1 29  ? 161.097 145.554 107.826 0.40 26.48 ? 29  LYS C NZ  1 
ATOM   4939  N  N   . VAL C  1 30  ? 159.652 142.113 114.818 1.00 28.59 ? 30  VAL C N   1 
ATOM   4940  C  CA  . VAL C  1 30  ? 159.481 142.354 116.244 1.00 28.59 ? 30  VAL C CA  1 
ATOM   4941  C  C   . VAL C  1 30  ? 160.848 142.572 116.869 1.00 28.59 ? 30  VAL C C   1 
ATOM   4942  O  O   . VAL C  1 30  ? 161.823 141.901 116.522 1.00 28.59 ? 30  VAL C O   1 
ATOM   4943  C  CB  . VAL C  1 30  ? 158.715 141.203 116.932 1.00 28.59 ? 30  VAL C CB  1 
ATOM   4944  C  CG1 . VAL C  1 30  ? 159.522 139.928 116.919 1.00 28.59 ? 30  VAL C CG1 1 
ATOM   4945  C  CG2 . VAL C  1 30  ? 158.350 141.582 118.350 1.00 28.59 ? 30  VAL C CG2 1 
ATOM   4946  N  N   . VAL C  1 31  ? 160.917 143.534 117.776 1.00 31.23 ? 31  VAL C N   1 
ATOM   4947  C  CA  . VAL C  1 31  ? 162.114 143.808 118.556 1.00 31.23 ? 31  VAL C CA  1 
ATOM   4948  C  C   . VAL C  1 31  ? 161.869 143.299 119.965 1.00 31.23 ? 31  VAL C C   1 
ATOM   4949  O  O   . VAL C  1 31  ? 160.938 143.750 120.640 1.00 31.23 ? 31  VAL C O   1 
ATOM   4950  C  CB  . VAL C  1 31  ? 162.447 145.307 118.564 1.00 31.23 ? 31  VAL C CB  1 
ATOM   4951  C  CG1 . VAL C  1 31  ? 163.870 145.518 119.020 1.00 31.23 ? 31  VAL C CG1 1 
ATOM   4952  C  CG2 . VAL C  1 31  ? 162.239 145.897 117.190 1.00 31.23 ? 31  VAL C CG2 1 
ATOM   4953  N  N   . THR C  1 32  ? 162.692 142.355 120.410 1.00 32.64 ? 32  THR C N   1 
ATOM   4954  C  CA  . THR C  1 32  ? 162.581 141.781 121.749 1.00 32.64 ? 32  THR C CA  1 
ATOM   4955  C  C   . THR C  1 32  ? 163.929 141.956 122.434 1.00 32.64 ? 32  THR C C   1 
ATOM   4956  O  O   . THR C  1 32  ? 164.882 141.232 122.140 1.00 32.64 ? 32  THR C O   1 
ATOM   4957  C  CB  . THR C  1 32  ? 162.174 140.312 121.704 1.00 32.64 ? 32  THR C CB  1 
ATOM   4958  O  OG1 . THR C  1 32  ? 162.858 139.655 120.632 1.00 32.64 ? 32  THR C OG1 1 
ATOM   4959  C  CG2 . THR C  1 32  ? 160.684 140.182 121.491 1.00 32.64 ? 32  THR C CG2 1 
ATOM   4960  N  N   . LYS C  1 33  ? 164.010 142.917 123.344 0.01 33.27 ? 33  LYS C N   1 
ATOM   4961  C  CA  . LYS C  1 33  ? 165.257 143.145 124.056 0.01 33.27 ? 33  LYS C CA  1 
ATOM   4962  C  C   . LYS C  1 33  ? 165.018 143.257 125.551 0.01 33.27 ? 33  LYS C C   1 
ATOM   4963  O  O   . LYS C  1 33  ? 163.925 142.971 126.040 0.01 33.27 ? 33  LYS C O   1 
ATOM   4964  C  CB  . LYS C  1 33  ? 165.951 144.402 123.535 0.01 33.27 ? 33  LYS C CB  1 
ATOM   4965  C  CG  . LYS C  1 33  ? 165.198 145.681 123.806 0.01 33.27 ? 33  LYS C CG  1 
ATOM   4966  C  CD  . LYS C  1 33  ? 165.779 146.831 123.005 0.01 33.27 ? 33  LYS C CD  1 
ATOM   4967  C  CE  . LYS C  1 33  ? 164.807 147.989 122.916 0.01 33.27 ? 33  LYS C CE  1 
ATOM   4968  N  NZ  . LYS C  1 33  ? 165.493 149.268 122.597 0.01 33.27 ? 33  LYS C NZ  1 
ATOM   4969  N  N   . LYS C  1 34  ? 166.041 143.662 126.285 1.00 34.89 ? 34  LYS C N   1 
ATOM   4970  C  CA  . LYS C  1 34  ? 165.921 143.933 127.705 1.00 34.89 ? 34  LYS C CA  1 
ATOM   4971  C  C   . LYS C  1 34  ? 166.301 145.377 127.977 1.00 34.89 ? 34  LYS C C   1 
ATOM   4972  O  O   . LYS C  1 34  ? 167.280 145.885 127.425 1.00 34.89 ? 34  LYS C O   1 
ATOM   4973  C  CB  . LYS C  1 34  ? 166.818 143.017 128.521 1.00 34.89 ? 34  LYS C CB  1 
ATOM   4974  C  CG  . LYS C  1 34  ? 166.398 141.586 128.498 1.00 34.89 ? 34  LYS C CG  1 
ATOM   4975  C  CD  . LYS C  1 34  ? 165.321 141.357 129.508 1.00 34.89 ? 34  LYS C CD  1 
ATOM   4976  C  CE  . LYS C  1 34  ? 165.416 139.977 130.082 1.00 34.89 ? 34  LYS C CE  1 
ATOM   4977  N  NZ  . LYS C  1 34  ? 166.762 139.706 130.639 1.00 34.89 ? 34  LYS C NZ  1 
ATOM   4978  N  N   . PHE C  1 35  ? 165.519 146.037 128.818 1.00 36.66 ? 35  PHE C N   1 
ATOM   4979  C  CA  . PHE C  1 35  ? 165.977 147.287 129.387 1.00 36.66 ? 35  PHE C CA  1 
ATOM   4980  C  C   . PHE C  1 35  ? 167.142 147.028 130.337 1.00 36.66 ? 35  PHE C C   1 
ATOM   4981  O  O   . PHE C  1 35  ? 167.501 145.890 130.632 1.00 36.66 ? 35  PHE C O   1 
ATOM   4982  C  CB  . PHE C  1 35  ? 164.843 147.993 130.117 1.00 36.66 ? 35  PHE C CB  1 
ATOM   4983  C  CG  . PHE C  1 35  ? 163.681 148.334 129.242 1.00 36.66 ? 35  PHE C CG  1 
ATOM   4984  C  CD1 . PHE C  1 35  ? 163.769 149.360 128.321 1.00 36.66 ? 35  PHE C CD1 1 
ATOM   4985  C  CD2 . PHE C  1 35  ? 162.497 147.640 129.346 1.00 36.66 ? 35  PHE C CD2 1 
ATOM   4986  C  CE1 . PHE C  1 35  ? 162.698 149.680 127.522 1.00 36.66 ? 35  PHE C CE1 1 
ATOM   4987  C  CE2 . PHE C  1 35  ? 161.427 147.956 128.549 1.00 36.66 ? 35  PHE C CE2 1 
ATOM   4988  C  CZ  . PHE C  1 35  ? 161.522 148.978 127.641 1.00 36.66 ? 35  PHE C CZ  1 
ATOM   4989  N  N   . SER C  1 36  ? 167.730 148.115 130.830 0.01 37.28 ? 36  SER C N   1 
ATOM   4990  C  CA  . SER C  1 36  ? 168.886 147.993 131.709 0.01 37.28 ? 36  SER C CA  1 
ATOM   4991  C  C   . SER C  1 36  ? 168.531 147.275 133.003 0.01 37.28 ? 36  SER C C   1 
ATOM   4992  O  O   . SER C  1 36  ? 169.382 146.615 133.609 0.01 37.28 ? 36  SER C O   1 
ATOM   4993  C  CB  . SER C  1 36  ? 169.450 149.376 132.005 0.01 37.28 ? 36  SER C CB  1 
ATOM   4994  O  OG  . SER C  1 36  ? 168.403 150.258 132.347 0.01 37.28 ? 36  SER C OG  1 
ATOM   4995  N  N   . ASN C  1 37  ? 167.286 147.394 133.445 0.50 34.98 ? 37  ASN C N   1 
ATOM   4996  C  CA  . ASN C  1 37  ? 166.851 146.781 134.688 0.50 34.98 ? 37  ASN C CA  1 
ATOM   4997  C  C   . ASN C  1 37  ? 166.309 145.376 134.500 0.50 34.98 ? 37  ASN C C   1 
ATOM   4998  O  O   . ASN C  1 37  ? 165.512 144.931 135.329 0.50 34.98 ? 37  ASN C O   1 
ATOM   4999  C  CB  . ASN C  1 37  ? 165.792 147.646 135.366 0.50 34.98 ? 37  ASN C CB  1 
ATOM   5000  C  CG  . ASN C  1 37  ? 164.516 147.728 134.571 0.50 34.98 ? 37  ASN C CG  1 
ATOM   5001  O  OD1 . ASN C  1 37  ? 164.537 147.788 133.347 0.50 34.98 ? 37  ASN C OD1 1 
ATOM   5002  N  ND2 . ASN C  1 37  ? 163.389 147.719 135.266 0.50 34.98 ? 37  ASN C ND2 1 
ATOM   5003  N  N   . GLN C  1 38  ? 166.701 144.683 133.433 1.00 35.88 ? 38  GLN C N   1 
ATOM   5004  C  CA  . GLN C  1 38  ? 166.311 143.305 133.163 1.00 35.88 ? 38  GLN C CA  1 
ATOM   5005  C  C   . GLN C  1 38  ? 164.832 143.163 132.846 1.00 35.88 ? 38  GLN C C   1 
ATOM   5006  O  O   . GLN C  1 38  ? 164.260 142.085 133.028 1.00 35.88 ? 38  GLN C O   1 
ATOM   5007  C  CB  . GLN C  1 38  ? 166.684 142.374 134.325 1.00 35.88 ? 38  GLN C CB  1 
ATOM   5008  C  CG  . GLN C  1 38  ? 168.175 142.099 134.540 1.00 35.88 ? 38  GLN C CG  1 
ATOM   5009  C  CD  . GLN C  1 38  ? 169.097 142.864 133.611 1.00 35.88 ? 38  GLN C CD  1 
ATOM   5010  O  OE1 . GLN C  1 38  ? 169.115 142.643 132.402 1.00 35.88 ? 38  GLN C OE1 1 
ATOM   5011  N  NE2 . GLN C  1 38  ? 169.863 143.787 134.179 1.00 35.88 ? 38  GLN C NE2 1 
ATOM   5012  N  N   . GLU C  1 39  ? 164.194 144.223 132.376 1.00 32.47 ? 39  GLU C N   1 
ATOM   5013  C  CA  . GLU C  1 39  ? 162.786 144.163 132.022 1.00 32.47 ? 39  GLU C CA  1 
ATOM   5014  C  C   . GLU C  1 39  ? 162.623 143.881 130.536 1.00 32.47 ? 39  GLU C C   1 
ATOM   5015  O  O   . GLU C  1 39  ? 163.317 144.461 129.702 1.00 32.47 ? 39  GLU C O   1 
ATOM   5016  C  CB  . GLU C  1 39  ? 162.104 145.473 132.394 1.00 32.47 ? 39  GLU C CB  1 
ATOM   5017  C  CG  . GLU C  1 39  ? 161.045 145.353 133.454 1.00 32.47 ? 39  GLU C CG  1 
ATOM   5018  C  CD  . GLU C  1 39  ? 160.544 146.707 133.904 1.00 32.47 ? 39  GLU C CD  1 
ATOM   5019  O  OE1 . GLU C  1 39  ? 159.593 147.232 133.293 1.00 32.47 ? 39  GLU C OE1 1 
ATOM   5020  O  OE2 . GLU C  1 39  ? 161.087 147.242 134.891 1.00 32.47 ? 39  GLU C OE2 1 
ATOM   5021  N  N   . THR C  1 40  ? 161.704 142.979 130.211 1.00 29.40 ? 40  THR C N   1 
ATOM   5022  C  CA  . THR C  1 40  ? 161.461 142.619 128.821 1.00 29.40 ? 40  THR C CA  1 
ATOM   5023  C  C   . THR C  1 40  ? 160.843 143.783 128.062 1.00 29.40 ? 40  THR C C   1 
ATOM   5024  O  O   . THR C  1 40  ? 159.853 144.369 128.499 1.00 29.40 ? 40  THR C O   1 
ATOM   5025  C  CB  . THR C  1 40  ? 160.537 141.404 128.749 1.00 29.40 ? 40  THR C CB  1 
ATOM   5026  O  OG1 . THR C  1 40  ? 161.113 140.318 129.480 1.00 29.40 ? 40  THR C OG1 1 
ATOM   5027  C  CG2 . THR C  1 40  ? 160.315 140.981 127.317 1.00 29.40 ? 40  THR C CG2 1 
ATOM   5028  N  N   . CYS C  1 41  ? 161.427 144.116 126.916 0.89 32.86 ? 41  CYS C N   1 
ATOM   5029  C  CA  . CYS C  1 41  ? 160.888 145.126 126.016 0.89 32.86 ? 41  CYS C CA  1 
ATOM   5030  C  C   . CYS C  1 41  ? 160.481 144.433 124.727 0.89 32.86 ? 41  CYS C C   1 
ATOM   5031  O  O   . CYS C  1 41  ? 161.308 143.781 124.086 0.89 32.86 ? 41  CYS C O   1 
ATOM   5032  C  CB  . CYS C  1 41  ? 161.915 146.218 125.730 0.89 32.86 ? 41  CYS C CB  1 
ATOM   5033  S  SG  . CYS C  1 41  ? 161.580 147.162 124.234 0.89 32.86 ? 41  CYS C SG  1 
ATOM   5034  N  N   . VAL C  1 42  ? 159.217 144.571 124.355 1.00 28.70 ? 42  VAL C N   1 
ATOM   5035  C  CA  . VAL C  1 42  ? 158.686 143.970 123.141 1.00 28.70 ? 42  VAL C CA  1 
ATOM   5036  C  C   . VAL C  1 42  ? 158.052 145.069 122.310 1.00 28.70 ? 42  VAL C C   1 
ATOM   5037  O  O   . VAL C  1 42  ? 157.246 145.851 122.819 1.00 28.70 ? 42  VAL C O   1 
ATOM   5038  C  CB  . VAL C  1 42  ? 157.663 142.862 123.448 1.00 28.70 ? 42  VAL C CB  1 
ATOM   5039  C  CG1 . VAL C  1 42  ? 156.892 142.500 122.208 1.00 28.70 ? 42  VAL C CG1 1 
ATOM   5040  C  CG2 . VAL C  1 42  ? 158.361 141.642 124.009 1.00 28.70 ? 42  VAL C CG2 1 
ATOM   5041  N  N   . GLU C  1 43  ? 158.424 145.139 121.038 0.40 28.85 ? 43  GLU C N   1 
ATOM   5042  C  CA  . GLU C  1 43  ? 157.833 146.100 120.117 0.40 28.85 ? 43  GLU C CA  1 
ATOM   5043  C  C   . GLU C  1 43  ? 157.502 145.389 118.819 0.40 28.85 ? 43  GLU C C   1 
ATOM   5044  O  O   . GLU C  1 43  ? 158.405 144.948 118.108 0.40 28.85 ? 43  GLU C O   1 
ATOM   5045  C  CB  . GLU C  1 43  ? 158.776 147.274 119.863 0.40 28.85 ? 43  GLU C CB  1 
ATOM   5046  C  CG  . GLU C  1 43  ? 158.068 148.563 119.511 0.40 28.85 ? 43  GLU C CG  1 
ATOM   5047  C  CD  . GLU C  1 43  ? 158.606 149.750 120.285 0.40 28.85 ? 43  GLU C CD  1 
ATOM   5048  O  OE1 . GLU C  1 43  ? 159.784 149.707 120.695 0.40 28.85 ? 43  GLU C OE1 1 
ATOM   5049  O  OE2 . GLU C  1 43  ? 157.852 150.727 120.481 0.40 28.85 ? 43  GLU C OE2 1 
ATOM   5050  N  N   . ILE C  1 44  ? 156.214 145.271 118.521 1.00 28.13 ? 44  ILE C N   1 
ATOM   5051  C  CA  . ILE C  1 44  ? 155.765 144.737 117.242 1.00 28.13 ? 44  ILE C CA  1 
ATOM   5052  C  C   . ILE C  1 44  ? 155.982 145.808 116.184 1.00 28.13 ? 44  ILE C C   1 
ATOM   5053  O  O   . ILE C  1 44  ? 155.379 146.884 116.245 1.00 28.13 ? 44  ILE C O   1 
ATOM   5054  C  CB  . ILE C  1 44  ? 154.292 144.316 117.302 1.00 28.13 ? 44  ILE C CB  1 
ATOM   5055  C  CG1 . ILE C  1 44  ? 154.000 143.538 118.582 1.00 28.13 ? 44  ILE C CG1 1 
ATOM   5056  C  CG2 . ILE C  1 44  ? 153.936 143.489 116.093 1.00 28.13 ? 44  ILE C CG2 1 
ATOM   5057  C  CD1 . ILE C  1 44  ? 154.739 142.241 118.684 1.00 28.13 ? 44  ILE C CD1 1 
ATOM   5058  N  N   . GLY C  1 45  ? 156.850 145.523 115.223 1.00 29.22 ? 45  GLY C N   1 
ATOM   5059  C  CA  . GLY C  1 45  ? 157.213 146.487 114.213 1.00 29.22 ? 45  GLY C CA  1 
ATOM   5060  C  C   . GLY C  1 45  ? 156.325 146.532 113.001 1.00 29.22 ? 45  GLY C C   1 
ATOM   5061  O  O   . GLY C  1 45  ? 156.570 147.327 112.093 1.00 29.22 ? 45  GLY C O   1 
ATOM   5062  N  N   . GLU C  1 46  ? 155.297 145.697 112.946 0.88 29.07 ? 46  GLU C N   1 
ATOM   5063  C  CA  . GLU C  1 46  ? 154.364 145.709 111.835 0.88 29.07 ? 46  GLU C CA  1 
ATOM   5064  C  C   . GLU C  1 46  ? 152.959 145.545 112.382 0.88 29.07 ? 46  GLU C C   1 
ATOM   5065  O  O   . GLU C  1 46  ? 152.753 144.958 113.443 0.88 29.07 ? 46  GLU C O   1 
ATOM   5066  C  CB  . GLU C  1 46  ? 154.687 144.610 110.820 0.88 29.07 ? 46  GLU C CB  1 
ATOM   5067  C  CG  . GLU C  1 46  ? 154.635 143.203 111.375 0.88 29.07 ? 46  GLU C CG  1 
ATOM   5068  C  CD  . GLU C  1 46  ? 155.227 142.183 110.421 0.88 29.07 ? 46  GLU C CD  1 
ATOM   5069  O  OE1 . GLU C  1 46  ? 156.400 142.338 110.029 0.88 29.07 ? 46  GLU C OE1 1 
ATOM   5070  O  OE2 . GLU C  1 46  ? 154.523 141.222 110.058 0.88 29.07 ? 46  GLU C OE2 1 
ATOM   5071  N  N   . SER C  1 47  ? 151.995 146.083 111.647 1.00 27.28 ? 47  SER C N   1 
ATOM   5072  C  CA  . SER C  1 47  ? 150.599 145.942 112.025 1.00 27.28 ? 47  SER C CA  1 
ATOM   5073  C  C   . SER C  1 47  ? 150.179 144.481 111.955 1.00 27.28 ? 47  SER C C   1 
ATOM   5074  O  O   . SER C  1 47  ? 150.469 143.787 110.978 1.00 27.28 ? 47  SER C O   1 
ATOM   5075  C  CB  . SER C  1 47  ? 149.723 146.798 111.112 1.00 27.28 ? 47  SER C CB  1 
ATOM   5076  O  OG  . SER C  1 47  ? 148.350 146.600 111.367 1.00 27.28 ? 47  SER C OG  1 
ATOM   5077  N  N   . VAL C  1 48  ? 149.506 144.009 112.998 1.00 24.07 ? 48  VAL C N   1 
ATOM   5078  C  CA  . VAL C  1 48  ? 148.957 142.666 113.028 1.00 24.07 ? 48  VAL C CA  1 
ATOM   5079  C  C   . VAL C  1 48  ? 147.433 142.702 113.042 1.00 24.07 ? 48  VAL C C   1 
ATOM   5080  O  O   . VAL C  1 48  ? 146.793 141.702 113.331 1.00 24.07 ? 48  VAL C O   1 
ATOM   5081  C  CB  . VAL C  1 48  ? 149.505 141.855 114.216 1.00 24.07 ? 48  VAL C CB  1 
ATOM   5082  C  CG1 . VAL C  1 48  ? 150.999 141.694 114.109 1.00 24.07 ? 48  VAL C CG1 1 
ATOM   5083  C  CG2 . VAL C  1 48  ? 149.132 142.500 115.529 1.00 24.07 ? 48  VAL C CG2 1 
ATOM   5084  N  N   . ARG C  1 49  ? 146.850 143.849 112.716 1.00 25.49 ? 49  ARG C N   1 
ATOM   5085  C  CA  . ARG C  1 49  ? 145.408 144.031 112.806 1.00 25.49 ? 49  ARG C CA  1 
ATOM   5086  C  C   . ARG C  1 49  ? 144.687 143.078 111.864 1.00 25.49 ? 49  ARG C C   1 
ATOM   5087  O  O   . ARG C  1 49  ? 144.927 143.087 110.654 1.00 25.49 ? 49  ARG C O   1 
ATOM   5088  C  CB  . ARG C  1 49  ? 145.047 145.475 112.485 1.00 25.49 ? 49  ARG C CB  1 
ATOM   5089  C  CG  . ARG C  1 49  ? 143.604 145.812 112.731 1.00 25.49 ? 49  ARG C CG  1 
ATOM   5090  C  CD  . ARG C  1 49  ? 143.360 147.286 112.584 1.00 25.49 ? 49  ARG C CD  1 
ATOM   5091  N  NE  . ARG C  1 49  ? 144.168 148.067 113.508 1.00 25.49 ? 49  ARG C NE  1 
ATOM   5092  C  CZ  . ARG C  1 49  ? 143.731 148.536 114.668 1.00 25.49 ? 49  ARG C CZ  1 
ATOM   5093  N  NH1 . ARG C  1 49  ? 144.534 149.243 115.437 1.00 25.49 ? 49  ARG C NH1 1 
ATOM   5094  N  NH2 . ARG C  1 49  ? 142.489 148.302 115.055 1.00 25.49 ? 49  ARG C NH2 1 
ATOM   5095  N  N   . GLY C  1 50  ? 143.805 142.256 112.423 1.00 25.28 ? 50  GLY C N   1 
ATOM   5096  C  CA  . GLY C  1 50  ? 143.043 141.318 111.632 1.00 25.28 ? 50  GLY C CA  1 
ATOM   5097  C  C   . GLY C  1 50  ? 143.826 140.156 111.082 1.00 25.28 ? 50  GLY C C   1 
ATOM   5098  O  O   . GLY C  1 50  ? 143.374 139.516 110.134 1.00 25.28 ? 50  GLY C O   1 
ATOM   5099  N  N   . GLU C  1 51  ? 144.982 139.850 111.652 1.00 26.48 ? 51  GLU C N   1 
ATOM   5100  C  CA  . GLU C  1 51  ? 145.844 138.797 111.146 1.00 26.48 ? 51  GLU C CA  1 
ATOM   5101  C  C   . GLU C  1 51  ? 145.802 137.579 112.058 1.00 26.48 ? 51  GLU C C   1 
ATOM   5102  O  O   . GLU C  1 51  ? 145.313 137.629 113.186 1.00 26.48 ? 51  GLU C O   1 
ATOM   5103  C  CB  . GLU C  1 51  ? 147.282 139.295 111.003 1.00 26.48 ? 51  GLU C CB  1 
ATOM   5104  C  CG  . GLU C  1 51  ? 147.438 140.424 110.009 1.00 26.48 ? 51  GLU C CG  1 
ATOM   5105  C  CD  . GLU C  1 51  ? 147.012 140.036 108.607 1.00 26.48 ? 51  GLU C CD  1 
ATOM   5106  O  OE1 . GLU C  1 51  ? 145.876 140.360 108.207 1.00 26.48 ? 51  GLU C OE1 1 
ATOM   5107  O  OE2 . GLU C  1 51  ? 147.827 139.422 107.893 1.00 26.48 ? 51  GLU C OE2 1 
ATOM   5108  N  N   . ASP C  1 52  ? 146.319 136.472 111.540 1.00 25.51 ? 52  ASP C N   1 
ATOM   5109  C  CA  . ASP C  1 52  ? 146.416 135.216 112.281 1.00 25.51 ? 52  ASP C CA  1 
ATOM   5110  C  C   . ASP C  1 52  ? 147.846 135.076 112.781 1.00 25.51 ? 52  ASP C C   1 
ATOM   5111  O  O   . ASP C  1 52  ? 148.715 134.567 112.076 1.00 25.51 ? 52  ASP C O   1 
ATOM   5112  C  CB  . ASP C  1 52  ? 146.015 134.046 111.394 1.00 25.51 ? 52  ASP C CB  1 
ATOM   5113  C  CG  . ASP C  1 52  ? 145.363 132.936 112.167 1.00 25.51 ? 52  ASP C CG  1 
ATOM   5114  O  OD1 . ASP C  1 52  ? 144.796 133.220 113.234 1.00 25.51 ? 52  ASP C OD1 1 
ATOM   5115  O  OD2 . ASP C  1 52  ? 145.416 131.778 111.711 1.00 25.51 ? 52  ASP C OD2 1 
ATOM   5116  N  N   . VAL C  1 53  ? 148.087 135.512 114.009 1.00 21.04 ? 53  VAL C N   1 
ATOM   5117  C  CA  . VAL C  1 53  ? 149.427 135.638 114.565 1.00 21.04 ? 53  VAL C CA  1 
ATOM   5118  C  C   . VAL C  1 53  ? 149.826 134.329 115.229 1.00 21.04 ? 53  VAL C C   1 
ATOM   5119  O  O   . VAL C  1 53  ? 149.054 133.753 115.999 1.00 21.04 ? 53  VAL C O   1 
ATOM   5120  C  CB  . VAL C  1 53  ? 149.496 136.805 115.562 1.00 21.04 ? 53  VAL C CB  1 
ATOM   5121  C  CG1 . VAL C  1 53  ? 150.801 136.793 116.313 1.00 21.04 ? 53  VAL C CG1 1 
ATOM   5122  C  CG2 . VAL C  1 53  ? 149.315 138.112 114.834 1.00 21.04 ? 53  VAL C CG2 1 
ATOM   5123  N  N   . TYR C  1 54  ? 151.027 133.853 114.918 1.00 20.86 ? 54  TYR C N   1 
ATOM   5124  C  CA  . TYR C  1 54  ? 151.621 132.691 115.564 1.00 20.86 ? 54  TYR C CA  1 
ATOM   5125  C  C   . TYR C  1 54  ? 152.947 133.116 116.168 1.00 20.86 ? 54  TYR C C   1 
ATOM   5126  O  O   . TYR C  1 54  ? 153.821 133.616 115.457 1.00 20.86 ? 54  TYR C O   1 
ATOM   5127  C  CB  . TYR C  1 54  ? 151.832 131.545 114.577 1.00 20.86 ? 54  TYR C CB  1 
ATOM   5128  C  CG  . TYR C  1 54  ? 150.560 130.930 114.075 1.00 20.86 ? 54  TYR C CG  1 
ATOM   5129  C  CD1 . TYR C  1 54  ? 149.810 131.553 113.096 1.00 20.86 ? 54  TYR C CD1 1 
ATOM   5130  C  CD2 . TYR C  1 54  ? 150.105 129.732 114.581 1.00 20.86 ? 54  TYR C CD2 1 
ATOM   5131  C  CE1 . TYR C  1 54  ? 148.648 131.005 112.644 1.00 20.86 ? 54  TYR C CE1 1 
ATOM   5132  C  CE2 . TYR C  1 54  ? 148.948 129.175 114.132 1.00 20.86 ? 54  TYR C CE2 1 
ATOM   5133  C  CZ  . TYR C  1 54  ? 148.221 129.816 113.163 1.00 20.86 ? 54  TYR C CZ  1 
ATOM   5134  O  OH  . TYR C  1 54  ? 147.057 129.266 112.708 1.00 20.86 ? 54  TYR C OH  1 
ATOM   5135  N  N   . ILE C  1 55  ? 153.099 132.917 117.468 1.00 20.18 ? 55  ILE C N   1 
ATOM   5136  C  CA  . ILE C  1 55  ? 154.317 133.280 118.175 1.00 20.18 ? 55  ILE C CA  1 
ATOM   5137  C  C   . ILE C  1 55  ? 155.029 131.998 118.558 1.00 20.18 ? 55  ILE C C   1 
ATOM   5138  O  O   . ILE C  1 55  ? 154.456 131.147 119.243 1.00 20.18 ? 55  ILE C O   1 
ATOM   5139  C  CB  . ILE C  1 55  ? 154.023 134.145 119.406 1.00 20.18 ? 55  ILE C CB  1 
ATOM   5140  C  CG1 . ILE C  1 55  ? 153.314 135.426 118.986 1.00 20.18 ? 55  ILE C CG1 1 
ATOM   5141  C  CG2 . ILE C  1 55  ? 155.305 134.471 120.118 1.00 20.18 ? 55  ILE C CG2 1 
ATOM   5142  C  CD1 . ILE C  1 55  ? 152.587 136.104 120.086 1.00 20.18 ? 55  ILE C CD1 1 
ATOM   5143  N  N   . VAL C  1 56  ? 156.271 131.858 118.116 1.00 22.14 ? 56  VAL C N   1 
ATOM   5144  C  CA  . VAL C  1 56  ? 157.067 130.666 118.374 1.00 22.14 ? 56  VAL C CA  1 
ATOM   5145  C  C   . VAL C  1 56  ? 158.037 130.974 119.501 1.00 22.14 ? 56  VAL C C   1 
ATOM   5146  O  O   . VAL C  1 56  ? 158.865 131.883 119.392 1.00 22.14 ? 56  VAL C O   1 
ATOM   5147  C  CB  . VAL C  1 56  ? 157.811 130.204 117.114 1.00 22.14 ? 56  VAL C CB  1 
ATOM   5148  C  CG1 . VAL C  1 56  ? 158.627 128.973 117.415 1.00 22.14 ? 56  VAL C CG1 1 
ATOM   5149  C  CG2 . VAL C  1 56  ? 156.828 129.924 116.005 1.00 22.14 ? 56  VAL C CG2 1 
ATOM   5150  N  N   . GLN C  1 57  ? 157.934 130.213 120.582 1.00 23.94 ? 57  GLN C N   1 
ATOM   5151  C  CA  . GLN C  1 57  ? 158.762 130.422 121.762 1.00 23.94 ? 57  GLN C CA  1 
ATOM   5152  C  C   . GLN C  1 57  ? 158.778 129.124 122.543 1.00 23.94 ? 57  GLN C C   1 
ATOM   5153  O  O   . GLN C  1 57  ? 157.717 128.587 122.860 1.00 23.94 ? 57  GLN C O   1 
ATOM   5154  C  CB  . GLN C  1 57  ? 158.216 131.559 122.618 1.00 23.94 ? 57  GLN C CB  1 
ATOM   5155  C  CG  . GLN C  1 57  ? 158.992 131.805 123.886 1.00 23.94 ? 57  GLN C CG  1 
ATOM   5156  C  CD  . GLN C  1 57  ? 160.105 132.798 123.697 1.00 23.94 ? 57  GLN C CD  1 
ATOM   5157  O  OE1 . GLN C  1 57  ? 160.974 132.615 122.856 1.00 23.94 ? 57  GLN C OE1 1 
ATOM   5158  N  NE2 . GLN C  1 57  ? 160.088 133.858 124.482 1.00 23.94 ? 57  GLN C NE2 1 
ATOM   5159  N  N   . SER C  1 58  ? 159.957 128.621 122.859 0.10 25.14 ? 58  SER C N   1 
ATOM   5160  C  CA  . SER C  1 58  ? 160.057 127.353 123.559 0.10 25.14 ? 58  SER C CA  1 
ATOM   5161  C  C   . SER C  1 58  ? 160.488 127.569 125.004 0.10 25.14 ? 58  SER C C   1 
ATOM   5162  O  O   . SER C  1 58  ? 161.272 128.464 125.319 0.10 25.14 ? 58  SER C O   1 
ATOM   5163  C  CB  . SER C  1 58  ? 161.033 126.419 122.841 0.10 25.14 ? 58  SER C CB  1 
ATOM   5164  O  OG  . SER C  1 58  ? 161.623 125.512 123.745 0.10 25.14 ? 58  SER C OG  1 
ATOM   5165  N  N   . GLY C  1 59  ? 159.953 126.731 125.885 0.01 25.58 ? 59  GLY C N   1 
ATOM   5166  C  CA  . GLY C  1 59  ? 160.271 126.811 127.295 0.01 25.58 ? 59  GLY C CA  1 
ATOM   5167  C  C   . GLY C  1 59  ? 161.644 126.256 127.597 0.01 25.58 ? 59  GLY C C   1 
ATOM   5168  O  O   . GLY C  1 59  ? 161.783 125.193 128.207 0.01 25.58 ? 59  GLY C O   1 
ATOM   5169  N  N   . CYS C  1 60  ? 162.670 126.979 127.166 0.01 26.19 ? 60  CYS C N   1 
ATOM   5170  C  CA  . CYS C  1 60  ? 164.046 126.538 127.275 0.01 26.19 ? 60  CYS C CA  1 
ATOM   5171  C  C   . CYS C  1 60  ? 164.902 127.722 127.687 0.01 26.19 ? 60  CYS C C   1 
ATOM   5172  O  O   . CYS C  1 60  ? 164.408 128.836 127.867 0.01 26.19 ? 60  CYS C O   1 
ATOM   5173  C  CB  . CYS C  1 60  ? 164.541 125.948 125.956 0.01 26.19 ? 60  CYS C CB  1 
ATOM   5174  S  SG  . CYS C  1 60  ? 164.809 127.180 124.670 0.01 26.19 ? 60  CYS C SG  1 
ATOM   5175  N  N   . GLY C  1 61  ? 166.200 127.473 127.816 0.01 26.40 ? 61  GLY C N   1 
ATOM   5176  C  CA  . GLY C  1 61  ? 167.125 128.541 128.159 0.01 26.40 ? 61  GLY C CA  1 
ATOM   5177  C  C   . GLY C  1 61  ? 166.783 129.151 129.498 0.01 26.40 ? 61  GLY C C   1 
ATOM   5178  O  O   . GLY C  1 61  ? 166.509 128.448 130.475 0.01 26.40 ? 61  GLY C O   1 
ATOM   5179  N  N   . GLU C  1 62  ? 166.796 130.477 129.551 0.10 25.86 ? 62  GLU C N   1 
ATOM   5180  C  CA  . GLU C  1 62  ? 166.354 131.217 130.730 0.10 25.86 ? 62  GLU C CA  1 
ATOM   5181  C  C   . GLU C  1 62  ? 164.832 131.238 130.699 0.10 25.86 ? 62  GLU C C   1 
ATOM   5182  O  O   . GLU C  1 62  ? 164.208 132.046 130.017 0.10 25.86 ? 62  GLU C O   1 
ATOM   5183  C  CB  . GLU C  1 62  ? 166.963 132.614 130.760 0.10 25.86 ? 62  GLU C CB  1 
ATOM   5184  C  CG  . GLU C  1 62  ? 166.970 133.358 129.429 0.10 25.86 ? 62  GLU C CG  1 
ATOM   5185  C  CD  . GLU C  1 62  ? 168.048 132.872 128.479 0.10 25.86 ? 62  GLU C CD  1 
ATOM   5186  O  OE1 . GLU C  1 62  ? 169.204 132.706 128.921 0.10 25.86 ? 62  GLU C OE1 1 
ATOM   5187  O  OE2 . GLU C  1 62  ? 167.736 132.647 127.291 0.10 25.86 ? 62  GLU C OE2 1 
ATOM   5188  N  N   . ILE C  1 63  ? 164.234 130.325 131.461 1.00 26.43 ? 63  ILE C N   1 
ATOM   5189  C  CA  . ILE C  1 63  ? 162.846 129.947 131.234 1.00 26.43 ? 63  ILE C CA  1 
ATOM   5190  C  C   . ILE C  1 63  ? 161.892 131.072 131.611 1.00 26.43 ? 63  ILE C C   1 
ATOM   5191  O  O   . ILE C  1 63  ? 160.952 131.371 130.871 1.00 26.43 ? 63  ILE C O   1 
ATOM   5192  C  CB  . ILE C  1 63  ? 162.528 128.645 131.988 1.00 26.43 ? 63  ILE C CB  1 
ATOM   5193  C  CG1 . ILE C  1 63  ? 162.923 127.452 131.130 1.00 26.43 ? 63  ILE C CG1 1 
ATOM   5194  C  CG2 . ILE C  1 63  ? 161.060 128.562 132.341 1.00 26.43 ? 63  ILE C CG2 1 
ATOM   5195  C  CD1 . ILE C  1 63  ? 162.747 126.136 131.804 1.00 26.43 ? 63  ILE C CD1 1 
ATOM   5196  N  N   . ASN C  1 64  ? 162.106 131.709 132.758 1.00 25.00 ? 64  ASN C N   1 
ATOM   5197  C  CA  . ASN C  1 64  ? 161.173 132.743 133.186 1.00 25.00 ? 64  ASN C CA  1 
ATOM   5198  C  C   . ASN C  1 64  ? 161.228 133.940 132.255 1.00 25.00 ? 64  ASN C C   1 
ATOM   5199  O  O   . ASN C  1 64  ? 160.203 134.566 131.972 1.00 25.00 ? 64  ASN C O   1 
ATOM   5200  C  CB  . ASN C  1 64  ? 161.472 133.161 134.619 1.00 25.00 ? 64  ASN C CB  1 
ATOM   5201  C  CG  . ASN C  1 64  ? 161.190 132.065 135.602 1.00 25.00 ? 64  ASN C CG  1 
ATOM   5202  O  OD1 . ASN C  1 64  ? 160.351 131.209 135.359 1.00 25.00 ? 64  ASN C OD1 1 
ATOM   5203  N  ND2 . ASN C  1 64  ? 161.894 132.074 136.717 1.00 25.00 ? 64  ASN C ND2 1 
ATOM   5204  N  N   . ASP C  1 65  ? 162.416 134.254 131.752 1.00 27.07 ? 65  ASP C N   1 
ATOM   5205  C  CA  . ASP C  1 65  ? 162.561 135.372 130.835 1.00 27.07 ? 65  ASP C CA  1 
ATOM   5206  C  C   . ASP C  1 65  ? 161.839 135.092 129.524 1.00 27.07 ? 65  ASP C C   1 
ATOM   5207  O  O   . ASP C  1 65  ? 161.131 135.952 128.991 1.00 27.07 ? 65  ASP C O   1 
ATOM   5208  C  CB  . ASP C  1 65  ? 164.038 135.634 130.594 1.00 27.07 ? 65  ASP C CB  1 
ATOM   5209  C  CG  . ASP C  1 65  ? 164.542 136.786 131.402 1.00 27.07 ? 65  ASP C CG  1 
ATOM   5210  O  OD1 . ASP C  1 65  ? 163.865 137.826 131.417 1.00 27.07 ? 65  ASP C OD1 1 
ATOM   5211  O  OD2 . ASP C  1 65  ? 165.613 136.654 132.028 1.00 27.07 ? 65  ASP C OD2 1 
ATOM   5212  N  N   . ASN C  1 66  ? 162.000 133.879 128.999 1.00 24.66 ? 66  ASN C N   1 
ATOM   5213  C  CA  . ASN C  1 66  ? 161.329 133.502 127.765 1.00 24.66 ? 66  ASN C CA  1 
ATOM   5214  C  C   . ASN C  1 66  ? 159.822 133.474 127.937 1.00 24.66 ? 66  ASN C C   1 
ATOM   5215  O  O   . ASN C  1 66  ? 159.081 133.889 127.042 1.00 24.66 ? 66  ASN C O   1 
ATOM   5216  C  CB  . ASN C  1 66  ? 161.833 132.145 127.292 1.00 24.66 ? 66  ASN C CB  1 
ATOM   5217  C  CG  . ASN C  1 66  ? 163.265 132.187 126.829 1.00 24.66 ? 66  ASN C CG  1 
ATOM   5218  O  OD1 . ASN C  1 66  ? 163.778 133.239 126.460 1.00 24.66 ? 66  ASN C OD1 1 
ATOM   5219  N  ND2 . ASN C  1 66  ? 163.921 131.039 126.837 1.00 24.66 ? 66  ASN C ND2 1 
ATOM   5220  N  N   . LEU C  1 67  ? 159.345 132.971 129.073 1.00 22.01 ? 67  LEU C N   1 
ATOM   5221  C  CA  . LEU C  1 67  ? 157.910 132.935 129.306 1.00 22.01 ? 67  LEU C CA  1 
ATOM   5222  C  C   . LEU C  1 67  ? 157.339 134.338 129.424 1.00 22.01 ? 67  LEU C C   1 
ATOM   5223  O  O   . LEU C  1 67  ? 156.253 134.620 128.906 1.00 22.01 ? 67  LEU C O   1 
ATOM   5224  C  CB  . LEU C  1 67  ? 157.601 132.113 130.551 1.00 22.01 ? 67  LEU C CB  1 
ATOM   5225  C  CG  . LEU C  1 67  ? 156.128 131.996 130.922 1.00 22.01 ? 67  LEU C CG  1 
ATOM   5226  C  CD1 . LEU C  1 67  ? 155.347 131.375 129.795 1.00 22.01 ? 67  LEU C CD1 1 
ATOM   5227  C  CD2 . LEU C  1 67  ? 156.016 131.133 132.141 1.00 22.01 ? 67  LEU C CD2 1 
ATOM   5228  N  N   . MET C  1 68  ? 158.049 135.231 130.102 0.70 22.94 ? 68  MET C N   1 
ATOM   5229  C  CA  . MET C  1 68  ? 157.590 136.610 130.194 0.70 22.94 ? 68  MET C CA  1 
ATOM   5230  C  C   . MET C  1 68  ? 157.556 137.274 128.827 0.70 22.94 ? 68  MET C C   1 
ATOM   5231  O  O   . MET C  1 68  ? 156.609 137.997 128.502 0.70 22.94 ? 68  MET C O   1 
ATOM   5232  C  CB  . MET C  1 68  ? 158.486 137.388 131.146 0.70 22.94 ? 68  MET C CB  1 
ATOM   5233  C  CG  . MET C  1 68  ? 157.816 138.593 131.719 0.70 22.94 ? 68  MET C CG  1 
ATOM   5234  S  SD  . MET C  1 68  ? 156.098 138.165 131.990 0.70 22.94 ? 68  MET C SD  1 
ATOM   5235  C  CE  . MET C  1 68  ? 156.148 137.883 133.727 0.70 22.94 ? 68  MET C CE  1 
ATOM   5236  N  N   . GLU C  1 69  ? 158.589 137.047 128.016 1.00 24.81 ? 69  GLU C N   1 
ATOM   5237  C  CA  . GLU C  1 69  ? 158.600 137.577 126.661 1.00 24.81 ? 69  GLU C CA  1 
ATOM   5238  C  C   . GLU C  1 69  ? 157.422 137.046 125.858 1.00 24.81 ? 69  GLU C C   1 
ATOM   5239  O  O   . GLU C  1 69  ? 156.778 137.791 125.113 1.00 24.81 ? 69  GLU C O   1 
ATOM   5240  C  CB  . GLU C  1 69  ? 159.918 137.221 125.980 1.00 24.81 ? 69  GLU C CB  1 
ATOM   5241  C  CG  . GLU C  1 69  ? 160.106 137.839 124.614 1.00 24.81 ? 69  GLU C CG  1 
ATOM   5242  C  CD  . GLU C  1 69  ? 161.428 137.464 124.000 1.00 24.81 ? 69  GLU C CD  1 
ATOM   5243  O  OE1 . GLU C  1 69  ? 161.440 136.592 123.113 1.00 24.81 ? 69  GLU C OE1 1 
ATOM   5244  O  OE2 . GLU C  1 69  ? 162.465 138.022 124.403 1.00 24.81 ? 69  GLU C OE2 1 
ATOM   5245  N  N   . LEU C  1 70  ? 157.124 135.754 125.998 1.00 20.18 ? 70  LEU C N   1 
ATOM   5246  C  CA  . LEU C  1 70  ? 156.014 135.162 125.268 1.00 20.18 ? 70  LEU C CA  1 
ATOM   5247  C  C   . LEU C  1 70  ? 154.687 135.777 125.684 1.00 20.18 ? 70  LEU C C   1 
ATOM   5248  O  O   . LEU C  1 70  ? 153.858 136.119 124.836 1.00 20.18 ? 70  LEU C O   1 
ATOM   5249  C  CB  . LEU C  1 70  ? 155.994 133.651 125.484 1.00 20.18 ? 70  LEU C CB  1 
ATOM   5250  C  CG  . LEU C  1 70  ? 154.711 132.931 125.081 1.00 20.18 ? 70  LEU C CG  1 
ATOM   5251  C  CD1 . LEU C  1 70  ? 154.492 133.021 123.593 1.00 20.18 ? 70  LEU C CD1 1 
ATOM   5252  C  CD2 . LEU C  1 70  ? 154.762 131.499 125.523 1.00 20.18 ? 70  LEU C CD2 1 
ATOM   5253  N  N   . LEU C  1 71  ? 154.464 135.921 126.990 1.00 19.80 ? 71  LEU C N   1 
ATOM   5254  C  CA  . LEU C  1 71  ? 153.217 136.511 127.463 1.00 19.80 ? 71  LEU C CA  1 
ATOM   5255  C  C   . LEU C  1 71  ? 153.082 137.951 127.003 1.00 19.80 ? 71  LEU C C   1 
ATOM   5256  O  O   . LEU C  1 71  ? 151.997 138.389 126.607 1.00 19.80 ? 71  LEU C O   1 
ATOM   5257  C  CB  . LEU C  1 71  ? 153.142 136.438 128.983 1.00 19.80 ? 71  LEU C CB  1 
ATOM   5258  C  CG  . LEU C  1 71  ? 153.134 135.047 129.592 1.00 19.80 ? 71  LEU C CG  1 
ATOM   5259  C  CD1 . LEU C  1 71  ? 153.402 135.142 131.074 1.00 19.80 ? 71  LEU C CD1 1 
ATOM   5260  C  CD2 . LEU C  1 71  ? 151.824 134.360 129.318 1.00 19.80 ? 71  LEU C CD2 1 
ATOM   5261  N  N   . ILE C  1 72  ? 154.178 138.704 127.052 1.00 21.21 ? 72  ILE C N   1 
ATOM   5262  C  CA  . ILE C  1 72  ? 154.145 140.099 126.642 1.00 21.21 ? 72  ILE C CA  1 
ATOM   5263  C  C   . ILE C  1 72  ? 153.859 140.215 125.150 1.00 21.21 ? 72  ILE C C   1 
ATOM   5264  O  O   . ILE C  1 72  ? 153.088 141.078 124.725 1.00 21.21 ? 72  ILE C O   1 
ATOM   5265  C  CB  . ILE C  1 72  ? 155.460 140.782 127.051 1.00 21.21 ? 72  ILE C CB  1 
ATOM   5266  C  CG1 . ILE C  1 72  ? 155.468 141.028 128.557 1.00 21.21 ? 72  ILE C CG1 1 
ATOM   5267  C  CG2 . ILE C  1 72  ? 155.632 142.077 126.349 1.00 21.21 ? 72  ILE C CG2 1 
ATOM   5268  C  CD1 . ILE C  1 72  ? 156.785 141.492 129.093 1.00 21.21 ? 72  ILE C CD1 1 
ATOM   5269  N  N   . MET C  1 73  ? 154.453 139.339 124.333 1.00 22.11 ? 73  MET C N   1 
ATOM   5270  C  CA  . MET C  1 73  ? 154.162 139.341 122.903 1.00 22.11 ? 73  MET C CA  1 
ATOM   5271  C  C   . MET C  1 73  ? 152.711 138.977 122.624 1.00 22.11 ? 73  MET C C   1 
ATOM   5272  O  O   . MET C  1 73  ? 152.070 139.584 121.760 1.00 22.11 ? 73  MET C O   1 
ATOM   5273  C  CB  . MET C  1 73  ? 155.090 138.380 122.168 1.00 22.11 ? 73  MET C CB  1 
ATOM   5274  C  CG  . MET C  1 73  ? 156.465 138.926 121.905 1.00 22.11 ? 73  MET C CG  1 
ATOM   5275  S  SD  . MET C  1 73  ? 157.656 137.638 121.539 1.00 22.11 ? 73  MET C SD  1 
ATOM   5276  C  CE  . MET C  1 73  ? 157.440 137.520 119.775 1.00 22.11 ? 73  MET C CE  1 
ATOM   5277  N  N   . ILE C  1 74  ? 152.181 137.979 123.334 1.00 19.80 ? 74  ILE C N   1 
ATOM   5278  C  CA  . ILE C  1 74  ? 150.787 137.597 123.143 1.00 19.80 ? 74  ILE C CA  1 
ATOM   5279  C  C   . ILE C  1 74  ? 149.875 138.768 123.465 1.00 19.80 ? 74  ILE C C   1 
ATOM   5280  O  O   . ILE C  1 74  ? 148.953 139.086 122.710 1.00 19.80 ? 74  ILE C O   1 
ATOM   5281  C  CB  . ILE C  1 74  ? 150.436 136.373 124.001 1.00 19.80 ? 74  ILE C CB  1 
ATOM   5282  C  CG1 . ILE C  1 74  ? 151.110 135.122 123.465 1.00 19.80 ? 74  ILE C CG1 1 
ATOM   5283  C  CG2 . ILE C  1 74  ? 148.940 136.175 124.047 1.00 19.80 ? 74  ILE C CG2 1 
ATOM   5284  C  CD1 . ILE C  1 74  ? 151.021 133.971 124.402 1.00 19.80 ? 74  ILE C CD1 1 
ATOM   5285  N  N   . ASN C  1 75  ? 150.122 139.427 124.594 1.00 20.80 ? 75  ASN C N   1 
ATOM   5286  C  CA  . ASN C  1 75  ? 149.283 140.551 124.980 1.00 20.80 ? 75  ASN C CA  1 
ATOM   5287  C  C   . ASN C  1 75  ? 149.417 141.706 123.998 1.00 20.80 ? 75  ASN C C   1 
ATOM   5288  O  O   . ASN C  1 75  ? 148.430 142.376 123.676 1.00 20.80 ? 75  ASN C O   1 
ATOM   5289  C  CB  . ASN C  1 75  ? 149.633 140.994 126.396 1.00 20.80 ? 75  ASN C CB  1 
ATOM   5290  C  CG  . ASN C  1 75  ? 148.674 142.013 126.929 1.00 20.80 ? 75  ASN C CG  1 
ATOM   5291  O  OD1 . ASN C  1 75  ? 149.041 143.160 127.162 1.00 20.80 ? 75  ASN C OD1 1 
ATOM   5292  N  ND2 . ASN C  1 75  ? 147.430 141.611 127.111 1.00 20.80 ? 75  ASN C ND2 1 
ATOM   5293  N  N   . ALA C  1 76  ? 150.633 141.957 123.512 1.00 21.43 ? 76  ALA C N   1 
ATOM   5294  C  CA  . ALA C  1 76  ? 150.843 143.021 122.541 1.00 21.43 ? 76  ALA C CA  1 
ATOM   5295  C  C   . ALA C  1 76  ? 150.066 142.762 121.261 1.00 21.43 ? 76  ALA C C   1 
ATOM   5296  O  O   . ALA C  1 76  ? 149.448 143.674 120.708 1.00 21.43 ? 76  ALA C O   1 
ATOM   5297  C  CB  . ALA C  1 76  ? 152.330 143.171 122.240 1.00 21.43 ? 76  ALA C CB  1 
ATOM   5298  N  N   . CYS C  1 77  ? 150.084 141.524 120.773 1.00 21.69 ? 77  CYS C N   1 
ATOM   5299  C  CA  . CYS C  1 77  ? 149.337 141.216 119.561 1.00 21.69 ? 77  CYS C CA  1 
ATOM   5300  C  C   . CYS C  1 77  ? 147.836 141.231 119.816 1.00 21.69 ? 77  CYS C C   1 
ATOM   5301  O  O   . CYS C  1 77  ? 147.058 141.593 118.931 1.00 21.69 ? 77  CYS C O   1 
ATOM   5302  C  CB  . CYS C  1 77  ? 149.782 139.871 118.996 1.00 21.69 ? 77  CYS C CB  1 
ATOM   5303  S  SG  . CYS C  1 77  ? 151.422 139.903 118.270 1.00 21.69 ? 77  CYS C SG  1 
ATOM   5304  N  N   . LYS C  1 78  ? 147.409 140.852 121.020 1.00 22.44 ? 78  LYS C N   1 
ATOM   5305  C  CA  . LYS C  1 78  ? 145.984 140.848 121.327 1.00 22.44 ? 78  LYS C CA  1 
ATOM   5306  C  C   . LYS C  1 78  ? 145.418 142.260 121.384 1.00 22.44 ? 78  LYS C C   1 
ATOM   5307  O  O   . LYS C  1 78  ? 144.350 142.524 120.827 1.00 22.44 ? 78  LYS C O   1 
ATOM   5308  C  CB  . LYS C  1 78  ? 145.730 140.113 122.640 1.00 22.44 ? 78  LYS C CB  1 
ATOM   5309  C  CG  . LYS C  1 78  ? 144.276 139.788 122.883 1.00 22.44 ? 78  LYS C CG  1 
ATOM   5310  C  CD  . LYS C  1 78  ? 143.808 138.696 121.941 1.00 22.44 ? 78  LYS C CD  1 
ATOM   5311  C  CE  . LYS C  1 78  ? 142.356 138.336 122.188 1.00 22.44 ? 78  LYS C CE  1 
ATOM   5312  N  NZ  . LYS C  1 78  ? 142.205 137.169 123.094 1.00 22.44 ? 78  LYS C NZ  1 
ATOM   5313  N  N   . ILE C  1 79  ? 146.109 143.187 122.049 1.00 22.94 ? 79  ILE C N   1 
ATOM   5314  C  CA  . ILE C  1 79  ? 145.593 144.554 122.102 1.00 22.94 ? 79  ILE C CA  1 
ATOM   5315  C  C   . ILE C  1 79  ? 145.973 145.366 120.878 1.00 22.94 ? 79  ILE C C   1 
ATOM   5316  O  O   . ILE C  1 79  ? 145.583 146.532 120.775 1.00 22.94 ? 79  ILE C O   1 
ATOM   5317  C  CB  . ILE C  1 79  ? 146.039 145.292 123.379 1.00 22.94 ? 79  ILE C CB  1 
ATOM   5318  C  CG1 . ILE C  1 79  ? 147.482 145.763 123.256 1.00 22.94 ? 79  ILE C CG1 1 
ATOM   5319  C  CG2 . ILE C  1 79  ? 145.832 144.418 124.600 1.00 22.94 ? 79  ILE C CG2 1 
ATOM   5320  C  CD1 . ILE C  1 79  ? 148.065 146.268 124.549 1.00 22.94 ? 79  ILE C CD1 1 
ATOM   5321  N  N   . ALA C  1 80  ? 146.711 144.781 119.943 1.00 22.14 ? 80  ALA C N   1 
ATOM   5322  C  CA  . ALA C  1 80  ? 146.909 145.363 118.628 1.00 22.14 ? 80  ALA C CA  1 
ATOM   5323  C  C   . ALA C  1 80  ? 145.896 144.845 117.619 1.00 22.14 ? 80  ALA C C   1 
ATOM   5324  O  O   . ALA C  1 80  ? 146.095 145.019 116.414 1.00 22.14 ? 80  ALA C O   1 
ATOM   5325  C  CB  . ALA C  1 80  ? 148.328 145.098 118.137 1.00 22.14 ? 80  ALA C CB  1 
ATOM   5326  N  N   . SER C  1 81  ? 144.836 144.187 118.091 1.00 23.77 ? 81  SER C N   1 
ATOM   5327  C  CA  . SER C  1 81  ? 143.672 143.813 117.288 1.00 23.77 ? 81  SER C CA  1 
ATOM   5328  C  C   . SER C  1 81  ? 143.986 142.709 116.285 1.00 23.77 ? 81  SER C C   1 
ATOM   5329  O  O   . SER C  1 81  ? 143.454 142.697 115.178 1.00 23.77 ? 81  SER C O   1 
ATOM   5330  C  CB  . SER C  1 81  ? 143.063 145.022 116.576 1.00 23.77 ? 81  SER C CB  1 
ATOM   5331  O  OG  . SER C  1 81  ? 142.625 145.992 117.503 1.00 23.77 ? 81  SER C OG  1 
ATOM   5332  N  N   . ALA C  1 82  ? 144.842 141.774 116.670 1.00 23.08 ? 82  ALA C N   1 
ATOM   5333  C  CA  . ALA C  1 82  ? 144.988 140.557 115.890 1.00 23.08 ? 82  ALA C CA  1 
ATOM   5334  C  C   . ALA C  1 82  ? 143.702 139.752 115.963 1.00 23.08 ? 82  ALA C C   1 
ATOM   5335  O  O   . ALA C  1 82  ? 143.053 139.693 117.008 1.00 23.08 ? 82  ALA C O   1 
ATOM   5336  C  CB  . ALA C  1 82  ? 146.159 139.729 116.402 1.00 23.08 ? 82  ALA C CB  1 
ATOM   5337  N  N   . SER C  1 83  ? 143.320 139.141 114.846 1.00 24.15 ? 83  SER C N   1 
ATOM   5338  C  CA  . SER C  1 83  ? 142.098 138.346 114.850 1.00 24.15 ? 83  SER C CA  1 
ATOM   5339  C  C   . SER C  1 83  ? 142.229 137.146 115.774 1.00 24.15 ? 83  SER C C   1 
ATOM   5340  O  O   . SER C  1 83  ? 141.278 136.782 116.469 1.00 24.15 ? 83  SER C O   1 
ATOM   5341  C  CB  . SER C  1 83  ? 141.748 137.896 113.435 1.00 24.15 ? 83  SER C CB  1 
ATOM   5342  O  OG  . SER C  1 83  ? 142.636 136.897 112.988 1.00 24.15 ? 83  SER C OG  1 
ATOM   5343  N  N   . ARG C  1 84  ? 143.400 136.526 115.799 1.00 22.54 ? 84  ARG C N   1 
ATOM   5344  C  CA  . ARG C  1 84  ? 143.620 135.320 116.574 1.00 22.54 ? 84  ARG C CA  1 
ATOM   5345  C  C   . ARG C  1 84  ? 145.104 135.220 116.883 1.00 22.54 ? 84  ARG C C   1 
ATOM   5346  O  O   . ARG C  1 84  ? 145.938 135.487 116.019 1.00 22.54 ? 84  ARG C O   1 
ATOM   5347  C  CB  . ARG C  1 84  ? 143.123 134.097 115.804 1.00 22.54 ? 84  ARG C CB  1 
ATOM   5348  C  CG  . ARG C  1 84  ? 143.255 132.783 116.514 1.00 22.54 ? 84  ARG C CG  1 
ATOM   5349  C  CD  . ARG C  1 84  ? 142.766 131.660 115.624 1.00 22.54 ? 84  ARG C CD  1 
ATOM   5350  N  NE  . ARG C  1 84  ? 142.612 130.405 116.348 1.00 22.54 ? 84  ARG C NE  1 
ATOM   5351  C  CZ  . ARG C  1 84  ? 141.612 130.129 117.178 1.00 22.54 ? 84  ARG C CZ  1 
ATOM   5352  N  NH1 . ARG C  1 84  ? 141.569 128.957 117.788 1.00 22.54 ? 84  ARG C NH1 1 
ATOM   5353  N  NH2 . ARG C  1 84  ? 140.653 131.016 117.394 1.00 22.54 ? 84  ARG C NH2 1 
ATOM   5354  N  N   . VAL C  1 85  ? 145.428 134.858 118.118 1.00 18.89 ? 85  VAL C N   1 
ATOM   5355  C  CA  . VAL C  1 85  ? 146.807 134.730 118.567 1.00 18.89 ? 85  VAL C CA  1 
ATOM   5356  C  C   . VAL C  1 85  ? 147.028 133.301 119.026 1.00 18.89 ? 85  VAL C C   1 
ATOM   5357  O  O   . VAL C  1 85  ? 146.296 132.800 119.883 1.00 18.89 ? 85  VAL C O   1 
ATOM   5358  C  CB  . VAL C  1 85  ? 147.136 135.726 119.695 1.00 18.89 ? 85  VAL C CB  1 
ATOM   5359  C  CG1 . VAL C  1 85  ? 148.585 135.595 120.109 1.00 18.89 ? 85  VAL C CG1 1 
ATOM   5360  C  CG2 . VAL C  1 85  ? 146.845 137.134 119.253 1.00 18.89 ? 85  VAL C CG2 1 
ATOM   5361  N  N   . THR C  1 86  ? 148.037 132.653 118.461 1.00 19.07 ? 86  THR C N   1 
ATOM   5362  C  CA  . THR C  1 86  ? 148.389 131.282 118.798 1.00 19.07 ? 86  THR C CA  1 
ATOM   5363  C  C   . THR C  1 86  ? 149.803 131.257 119.354 1.00 19.07 ? 86  THR C C   1 
ATOM   5364  O  O   . THR C  1 86  ? 150.715 131.836 118.764 1.00 19.07 ? 86  THR C O   1 
ATOM   5365  C  CB  . THR C  1 86  ? 148.293 130.367 117.577 1.00 19.07 ? 86  THR C CB  1 
ATOM   5366  O  OG1 . THR C  1 86  ? 146.982 130.458 117.015 1.00 19.07 ? 86  THR C OG1 1 
ATOM   5367  C  CG2 . THR C  1 86  ? 148.573 128.937 117.956 1.00 19.07 ? 86  THR C CG2 1 
ATOM   5368  N  N   . ALA C  1 87  ? 149.980 130.591 120.483 1.00 18.47 ? 87  ALA C N   1 
ATOM   5369  C  CA  . ALA C  1 87  ? 151.292 130.398 121.072 1.00 18.47 ? 87  ALA C CA  1 
ATOM   5370  C  C   . ALA C  1 87  ? 151.821 129.042 120.634 1.00 18.47 ? 87  ALA C C   1 
ATOM   5371  O  O   . ALA C  1 87  ? 151.250 128.009 120.984 1.00 18.47 ? 87  ALA C O   1 
ATOM   5372  C  CB  . ALA C  1 87  ? 151.226 130.494 122.593 1.00 18.47 ? 87  ALA C CB  1 
ATOM   5373  N  N   . VAL C  1 88  ? 152.892 129.051 119.854 1.00 19.62 ? 88  VAL C N   1 
ATOM   5374  C  CA  . VAL C  1 88  ? 153.553 127.831 119.418 1.00 19.62 ? 88  VAL C CA  1 
ATOM   5375  C  C   . VAL C  1 88  ? 154.682 127.587 120.408 1.00 19.62 ? 88  VAL C C   1 
ATOM   5376  O  O   . VAL C  1 88  ? 155.711 128.259 120.377 1.00 19.62 ? 88  VAL C O   1 
ATOM   5377  C  CB  . VAL C  1 88  ? 154.057 127.938 117.978 1.00 19.62 ? 88  VAL C CB  1 
ATOM   5378  C  CG1 . VAL C  1 88  ? 154.679 126.637 117.541 1.00 19.62 ? 88  VAL C CG1 1 
ATOM   5379  C  CG2 . VAL C  1 88  ? 152.922 128.313 117.058 1.00 19.62 ? 88  VAL C CG2 1 
ATOM   5380  N  N   . ILE C  1 89  ? 154.486 126.620 121.295 1.00 22.12 ? 89  ILE C N   1 
ATOM   5381  C  CA  . ILE C  1 89  ? 155.380 126.399 122.424 1.00 22.12 ? 89  ILE C CA  1 
ATOM   5382  C  C   . ILE C  1 89  ? 155.930 124.984 122.323 1.00 22.12 ? 89  ILE C C   1 
ATOM   5383  O  O   . ILE C  1 89  ? 155.375 124.063 122.934 1.00 22.12 ? 89  ILE C O   1 
ATOM   5384  C  CB  . ILE C  1 89  ? 154.649 126.621 123.756 1.00 22.12 ? 89  ILE C CB  1 
ATOM   5385  C  CG1 . ILE C  1 89  ? 153.932 127.966 123.756 1.00 22.12 ? 89  ILE C CG1 1 
ATOM   5386  C  CG2 . ILE C  1 89  ? 155.613 126.545 124.917 1.00 22.12 ? 89  ILE C CG2 1 
ATOM   5387  C  CD1 . ILE C  1 89  ? 152.970 128.129 124.882 1.00 22.12 ? 89  ILE C CD1 1 
ATOM   5388  N  N   . PRO C  1 90  ? 157.003 124.762 121.561 1.00 24.91 ? 90  PRO C N   1 
ATOM   5389  C  CA  . PRO C  1 90  ? 157.446 123.381 121.316 1.00 24.91 ? 90  PRO C CA  1 
ATOM   5390  C  C   . PRO C  1 90  ? 157.782 122.608 122.577 1.00 24.91 ? 90  PRO C C   1 
ATOM   5391  O  O   . PRO C  1 90  ? 157.459 121.421 122.665 1.00 24.91 ? 90  PRO C O   1 
ATOM   5392  C  CB  . PRO C  1 90  ? 158.670 123.574 120.414 1.00 24.91 ? 90  PRO C CB  1 
ATOM   5393  C  CG  . PRO C  1 90  ? 158.464 124.891 119.786 1.00 24.91 ? 90  PRO C CG  1 
ATOM   5394  C  CD  . PRO C  1 90  ? 157.805 125.735 120.809 1.00 24.91 ? 90  PRO C CD  1 
ATOM   5395  N  N   . CYS C  1 91  ? 158.413 123.240 123.560 1.00 26.48 ? 91  CYS C N   1 
ATOM   5396  C  CA  . CYS C  1 91  ? 158.620 122.638 124.870 1.00 26.48 ? 91  CYS C CA  1 
ATOM   5397  C  C   . CYS C  1 91  ? 157.888 123.486 125.898 1.00 26.48 ? 91  CYS C C   1 
ATOM   5398  O  O   . CYS C  1 91  ? 158.229 124.654 126.094 1.00 26.48 ? 91  CYS C O   1 
ATOM   5399  C  CB  . CYS C  1 91  ? 160.105 122.534 125.208 1.00 26.48 ? 91  CYS C CB  1 
ATOM   5400  S  SG  . CYS C  1 91  ? 160.442 121.669 126.752 1.00 26.48 ? 91  CYS C SG  1 
ATOM   5401  N  N   . PHE C  1 92  ? 156.892 122.903 126.547 1.00 23.25 ? 92  PHE C N   1 
ATOM   5402  C  CA  . PHE C  1 92  ? 156.030 123.663 127.439 1.00 23.25 ? 92  PHE C CA  1 
ATOM   5403  C  C   . PHE C  1 92  ? 156.739 123.938 128.757 1.00 23.25 ? 92  PHE C C   1 
ATOM   5404  O  O   . PHE C  1 92  ? 157.197 122.996 129.408 1.00 23.25 ? 92  PHE C O   1 
ATOM   5405  C  CB  . PHE C  1 92  ? 154.735 122.916 127.693 1.00 23.25 ? 92  PHE C CB  1 
ATOM   5406  C  CG  . PHE C  1 92  ? 153.647 123.776 128.239 1.00 23.25 ? 92  PHE C CG  1 
ATOM   5407  C  CD1 . PHE C  1 92  ? 152.877 124.549 127.397 1.00 23.25 ? 92  PHE C CD1 1 
ATOM   5408  C  CD2 . PHE C  1 92  ? 153.395 123.820 129.595 1.00 23.25 ? 92  PHE C CD2 1 
ATOM   5409  C  CE1 . PHE C  1 92  ? 151.882 125.342 127.896 1.00 23.25 ? 92  PHE C CE1 1 
ATOM   5410  C  CE2 . PHE C  1 92  ? 152.400 124.614 130.095 1.00 23.25 ? 92  PHE C CE2 1 
ATOM   5411  C  CZ  . PHE C  1 92  ? 151.642 125.375 129.248 1.00 23.25 ? 92  PHE C CZ  1 
ATOM   5412  N  N   . PRO C  1 93  ? 156.852 125.192 129.183 1.00 24.45 ? 93  PRO C N   1 
ATOM   5413  C  CA  . PRO C  1 93  ? 157.548 125.481 130.438 1.00 24.45 ? 93  PRO C CA  1 
ATOM   5414  C  C   . PRO C  1 93  ? 156.729 125.062 131.646 1.00 24.45 ? 93  PRO C C   1 
ATOM   5415  O  O   . PRO C  1 93  ? 155.503 125.175 131.666 1.00 24.45 ? 93  PRO C O   1 
ATOM   5416  C  CB  . PRO C  1 93  ? 157.738 126.998 130.389 1.00 24.45 ? 93  PRO C CB  1 
ATOM   5417  C  CG  . PRO C  1 93  ? 156.643 127.479 129.532 1.00 24.45 ? 93  PRO C CG  1 
ATOM   5418  C  CD  . PRO C  1 93  ? 156.344 126.408 128.536 1.00 24.45 ? 93  PRO C CD  1 
ATOM   5419  N  N   . TYR C  1 94  ? 157.435 124.568 132.661 1.00 25.20 ? 94  TYR C N   1 
ATOM   5420  C  CA  . TYR C  1 94  ? 156.859 124.093 133.917 1.00 25.20 ? 94  TYR C CA  1 
ATOM   5421  C  C   . TYR C  1 94  ? 155.944 122.897 133.726 1.00 25.20 ? 94  TYR C C   1 
ATOM   5422  O  O   . TYR C  1 94  ? 155.113 122.614 134.585 1.00 25.20 ? 94  TYR C O   1 
ATOM   5423  C  CB  . TYR C  1 94  ? 156.114 125.209 134.657 1.00 25.20 ? 94  TYR C CB  1 
ATOM   5424  C  CG  . TYR C  1 94  ? 157.025 126.282 135.183 1.00 25.20 ? 94  TYR C CG  1 
ATOM   5425  C  CD1 . TYR C  1 94  ? 157.612 126.169 136.430 1.00 25.20 ? 94  TYR C CD1 1 
ATOM   5426  C  CD2 . TYR C  1 94  ? 157.312 127.399 134.426 1.00 25.20 ? 94  TYR C CD2 1 
ATOM   5427  C  CE1 . TYR C  1 94  ? 158.446 127.136 136.907 1.00 25.20 ? 94  TYR C CE1 1 
ATOM   5428  C  CE2 . TYR C  1 94  ? 158.148 128.370 134.894 1.00 25.20 ? 94  TYR C CE2 1 
ATOM   5429  C  CZ  . TYR C  1 94  ? 158.714 128.235 136.136 1.00 25.20 ? 94  TYR C CZ  1 
ATOM   5430  O  OH  . TYR C  1 94  ? 159.553 129.208 136.606 1.00 25.20 ? 94  TYR C OH  1 
ATOM   5431  N  N   . ALA C  1 95  ? 156.093 122.175 132.617 1.00 25.79 ? 95  ALA C N   1 
ATOM   5432  C  CA  . ALA C  1 95  ? 155.224 121.035 132.354 1.00 25.79 ? 95  ALA C CA  1 
ATOM   5433  C  C   . ALA C  1 95  ? 155.389 119.940 133.398 1.00 25.79 ? 95  ALA C C   1 
ATOM   5434  O  O   . ALA C  1 95  ? 154.457 119.166 133.632 1.00 25.79 ? 95  ALA C O   1 
ATOM   5435  C  CB  . ALA C  1 95  ? 155.494 120.479 130.961 1.00 25.79 ? 95  ALA C CB  1 
ATOM   5436  N  N   . ARG C  1 96  ? 156.552 119.851 134.033 0.20 30.10 ? 96  ARG C N   1 
ATOM   5437  C  CA  . ARG C  1 96  ? 156.754 118.824 135.043 0.20 30.10 ? 96  ARG C CA  1 
ATOM   5438  C  C   . ARG C  1 96  ? 156.133 119.178 136.383 0.20 30.10 ? 96  ARG C C   1 
ATOM   5439  O  O   . ARG C  1 96  ? 156.093 118.322 137.268 0.20 30.10 ? 96  ARG C O   1 
ATOM   5440  C  CB  . ARG C  1 96  ? 158.240 118.542 135.222 0.20 30.10 ? 96  ARG C CB  1 
ATOM   5441  C  CG  . ARG C  1 96  ? 158.723 117.370 134.396 0.20 30.10 ? 96  ARG C CG  1 
ATOM   5442  C  CD  . ARG C  1 96  ? 160.223 117.332 134.321 0.20 30.10 ? 96  ARG C CD  1 
ATOM   5443  N  NE  . ARG C  1 96  ? 160.762 118.610 133.884 0.20 30.10 ? 96  ARG C NE  1 
ATOM   5444  C  CZ  . ARG C  1 96  ? 162.031 118.968 134.019 0.20 30.10 ? 96  ARG C CZ  1 
ATOM   5445  N  NH1 . ARG C  1 96  ? 162.895 118.141 134.588 0.20 30.10 ? 96  ARG C NH1 1 
ATOM   5446  N  NH2 . ARG C  1 96  ? 162.435 120.153 133.588 0.20 30.10 ? 96  ARG C NH2 1 
ATOM   5447  N  N   . GLN C  1 97  ? 155.648 120.401 136.555 0.81 27.66 ? 97  GLN C N   1 
ATOM   5448  C  CA  . GLN C  1 97  ? 154.903 120.787 137.750 0.81 27.66 ? 97  GLN C CA  1 
ATOM   5449  C  C   . GLN C  1 97  ? 153.408 120.597 137.523 0.81 27.66 ? 97  GLN C C   1 
ATOM   5450  O  O   . GLN C  1 97  ? 152.628 121.535 137.599 0.81 27.66 ? 97  GLN C O   1 
ATOM   5451  C  CB  . GLN C  1 97  ? 155.194 122.235 138.115 0.81 27.66 ? 97  GLN C CB  1 
ATOM   5452  C  CG  . GLN C  1 97  ? 156.609 122.752 137.977 0.81 27.66 ? 97  GLN C CG  1 
ATOM   5453  C  CD  . GLN C  1 97  ? 157.674 121.979 138.701 0.81 27.66 ? 97  GLN C CD  1 
ATOM   5454  O  OE1 . GLN C  1 97  ? 157.560 120.793 138.986 0.81 27.66 ? 97  GLN C OE1 1 
ATOM   5455  N  NE2 . GLN C  1 97  ? 158.742 122.676 139.011 0.81 27.66 ? 97  GLN C NE2 1 
ATOM   5456  N  N   . ASP C  1 98  ? 153.015 119.365 137.231 1.00 30.21 ? 98  ASP C N   1 
ATOM   5457  C  CA  . ASP C  1 98  ? 151.646 119.078 136.839 1.00 30.21 ? 98  ASP C CA  1 
ATOM   5458  C  C   . ASP C  1 98  ? 150.798 118.510 137.967 1.00 30.21 ? 98  ASP C C   1 
ATOM   5459  O  O   . ASP C  1 98  ? 149.604 118.280 137.767 1.00 30.21 ? 98  ASP C O   1 
ATOM   5460  C  CB  . ASP C  1 98  ? 151.635 118.122 135.647 1.00 30.21 ? 98  ASP C CB  1 
ATOM   5461  C  CG  . ASP C  1 98  ? 152.424 116.862 135.906 1.00 30.21 ? 98  ASP C CG  1 
ATOM   5462  O  OD1 . ASP C  1 98  ? 152.937 116.699 137.026 1.00 30.21 ? 98  ASP C OD1 1 
ATOM   5463  O  OD2 . ASP C  1 98  ? 152.524 116.021 134.998 1.00 30.21 ? 98  ASP C OD2 1 
ATOM   5464  N  N   . LYS C  1 99  ? 151.368 118.286 139.144 1.00 33.06 ? 99  LYS C N   1 
ATOM   5465  C  CA  . LYS C  1 99  ? 150.610 117.643 140.209 1.00 33.06 ? 99  LYS C CA  1 
ATOM   5466  C  C   . LYS C  1 99  ? 151.220 118.019 141.551 1.00 33.06 ? 99  LYS C C   1 
ATOM   5467  O  O   . LYS C  1 99  ? 152.372 118.446 141.632 1.00 33.06 ? 99  LYS C O   1 
ATOM   5468  C  CB  . LYS C  1 99  ? 150.580 116.127 140.023 1.00 33.06 ? 99  LYS C CB  1 
ATOM   5469  C  CG  . LYS C  1 99  ? 151.941 115.509 139.859 1.00 33.06 ? 99  LYS C CG  1 
ATOM   5470  C  CD  . LYS C  1 99  ? 151.841 114.145 139.220 1.00 33.06 ? 99  LYS C CD  1 
ATOM   5471  C  CE  . LYS C  1 99  ? 153.173 113.719 138.649 1.00 33.06 ? 99  LYS C CE  1 
ATOM   5472  N  NZ  . LYS C  1 99  ? 154.297 114.245 139.466 1.00 33.06 ? 99  LYS C NZ  1 
ATOM   5473  N  N   . LYS C  1 100 ? 150.427 117.847 142.607 0.87 32.95 ? 100 LYS C N   1 
ATOM   5474  C  CA  . LYS C  1 100 ? 150.868 118.180 143.955 0.87 32.95 ? 100 LYS C CA  1 
ATOM   5475  C  C   . LYS C  1 100 ? 151.520 116.991 144.648 0.87 32.95 ? 100 LYS C C   1 
ATOM   5476  O  O   . LYS C  1 100 ? 152.677 117.077 145.068 0.87 32.95 ? 100 LYS C O   1 
ATOM   5477  C  CB  . LYS C  1 100 ? 149.691 118.698 144.781 0.87 32.95 ? 100 LYS C CB  1 
ATOM   5478  C  CG  . LYS C  1 100 ? 149.615 120.202 144.788 0.87 32.95 ? 100 LYS C CG  1 
ATOM   5479  C  CD  . LYS C  1 100 ? 148.446 120.747 145.579 0.87 32.95 ? 100 LYS C CD  1 
ATOM   5480  C  CE  . LYS C  1 100 ? 148.182 119.954 146.828 0.87 32.95 ? 100 LYS C CE  1 
ATOM   5481  N  NZ  . LYS C  1 100 ? 147.480 120.800 147.822 0.87 32.95 ? 100 LYS C NZ  1 
ATOM   5482  N  N   . ASP C  1 101 ? 150.792 115.882 144.776 0.10 35.31 ? 101 ASP C N   1 
ATOM   5483  C  CA  . ASP C  1 101 ? 151.341 114.602 145.220 0.10 35.31 ? 101 ASP C CA  1 
ATOM   5484  C  C   . ASP C  1 101 ? 151.944 114.704 146.626 0.10 35.31 ? 101 ASP C C   1 
ATOM   5485  O  O   . ASP C  1 101 ? 153.153 114.590 146.832 0.10 35.31 ? 101 ASP C O   1 
ATOM   5486  C  CB  . ASP C  1 101 ? 152.372 114.091 144.210 0.10 35.31 ? 101 ASP C CB  1 
ATOM   5487  C  CG  . ASP C  1 101 ? 151.761 113.188 143.165 0.10 35.31 ? 101 ASP C CG  1 
ATOM   5488  O  OD1 . ASP C  1 101 ? 150.570 112.837 143.304 0.10 35.31 ? 101 ASP C OD1 1 
ATOM   5489  O  OD2 . ASP C  1 101 ? 152.469 112.828 142.203 0.10 35.31 ? 101 ASP C OD2 1 
ATOM   5490  N  N   . LYS C  1 102 ? 151.054 114.945 147.589 0.10 35.48 ? 102 LYS C N   1 
ATOM   5491  C  CA  . LYS C  1 102 ? 151.387 114.907 149.016 0.10 35.48 ? 102 LYS C CA  1 
ATOM   5492  C  C   . LYS C  1 102 ? 152.387 115.987 149.412 0.10 35.48 ? 102 LYS C C   1 
ATOM   5493  O  O   . LYS C  1 102 ? 153.190 115.795 150.325 0.10 35.48 ? 102 LYS C O   1 
ATOM   5494  C  CB  . LYS C  1 102 ? 151.919 113.531 149.431 0.10 35.48 ? 102 LYS C CB  1 
ATOM   5495  C  CG  . LYS C  1 102 ? 150.942 112.404 149.228 0.10 35.48 ? 102 LYS C CG  1 
ATOM   5496  C  CD  . LYS C  1 102 ? 151.571 111.063 149.535 0.10 35.48 ? 102 LYS C CD  1 
ATOM   5497  C  CE  . LYS C  1 102 ? 150.562 109.941 149.365 0.10 35.48 ? 102 LYS C CE  1 
ATOM   5498  N  NZ  . LYS C  1 102 ? 150.996 108.693 150.046 0.10 35.48 ? 102 LYS C NZ  1 
ATOM   5499  N  N   . SER C  1 103 ? 152.346 117.130 148.738 1.00 35.45 ? 103 SER C N   1 
ATOM   5500  C  CA  . SER C  1 103 ? 153.232 118.238 149.050 1.00 35.45 ? 103 SER C CA  1 
ATOM   5501  C  C   . SER C  1 103 ? 152.479 119.543 148.863 1.00 35.45 ? 103 SER C C   1 
ATOM   5502  O  O   . SER C  1 103 ? 151.557 119.634 148.051 1.00 35.45 ? 103 SER C O   1 
ATOM   5503  C  CB  . SER C  1 103 ? 154.480 118.227 148.169 1.00 35.45 ? 103 SER C CB  1 
ATOM   5504  O  OG  . SER C  1 103 ? 155.199 117.020 148.334 1.00 35.45 ? 103 SER C OG  1 
ATOM   5505  N  N   . ARG C  1 104 ? 152.884 120.560 149.624 1.00 30.24 ? 104 ARG C N   1 
ATOM   5506  C  CA  . ARG C  1 104 ? 152.292 121.890 149.509 1.00 30.24 ? 104 ARG C CA  1 
ATOM   5507  C  C   . ARG C  1 104 ? 152.970 122.626 148.352 1.00 30.24 ? 104 ARG C C   1 
ATOM   5508  O  O   . ARG C  1 104 ? 153.468 123.746 148.474 1.00 30.24 ? 104 ARG C O   1 
ATOM   5509  C  CB  . ARG C  1 104 ? 152.423 122.647 150.819 1.00 30.24 ? 104 ARG C CB  1 
ATOM   5510  C  CG  . ARG C  1 104 ? 151.181 122.614 151.672 1.00 30.24 ? 104 ARG C CG  1 
ATOM   5511  C  CD  . ARG C  1 104 ? 151.385 123.370 152.962 1.00 30.24 ? 104 ARG C CD  1 
ATOM   5512  N  NE  . ARG C  1 104 ? 152.534 122.868 153.699 1.00 30.24 ? 104 ARG C NE  1 
ATOM   5513  C  CZ  . ARG C  1 104 ? 152.459 122.000 154.697 1.00 30.24 ? 104 ARG C CZ  1 
ATOM   5514  N  NH1 . ARG C  1 104 ? 153.561 121.600 155.305 1.00 30.24 ? 104 ARG C NH1 1 
ATOM   5515  N  NH2 . ARG C  1 104 ? 151.286 121.538 155.089 1.00 30.24 ? 104 ARG C NH2 1 
ATOM   5516  N  N   . ALA C  1 105 ? 152.981 121.962 147.211 1.00 29.24 ? 105 ALA C N   1 
ATOM   5517  C  CA  . ALA C  1 105 ? 153.656 122.448 146.028 1.00 29.24 ? 105 ALA C CA  1 
ATOM   5518  C  C   . ALA C  1 105 ? 152.665 123.085 145.076 1.00 29.24 ? 105 ALA C C   1 
ATOM   5519  O  O   . ALA C  1 105 ? 151.514 122.654 144.975 1.00 29.24 ? 105 ALA C O   1 
ATOM   5520  C  CB  . ALA C  1 105 ? 154.388 121.306 145.312 1.00 29.24 ? 105 ALA C CB  1 
ATOM   5521  N  N   . PRO C  1 106 ? 153.068 124.127 144.372 1.00 26.61 ? 106 PRO C N   1 
ATOM   5522  C  CA  . PRO C  1 106 ? 152.202 124.698 143.345 1.00 26.61 ? 106 PRO C CA  1 
ATOM   5523  C  C   . PRO C  1 106 ? 152.167 123.815 142.111 1.00 26.61 ? 106 PRO C C   1 
ATOM   5524  O  O   . PRO C  1 106 ? 153.149 123.173 141.736 1.00 26.61 ? 106 PRO C O   1 
ATOM   5525  C  CB  . PRO C  1 106 ? 152.873 126.036 143.042 1.00 26.61 ? 106 PRO C CB  1 
ATOM   5526  C  CG  . PRO C  1 106 ? 154.308 125.739 143.263 1.00 26.61 ? 106 PRO C CG  1 
ATOM   5527  C  CD  . PRO C  1 106 ? 154.371 124.803 144.424 1.00 26.61 ? 106 PRO C CD  1 
ATOM   5528  N  N   . ILE C  1 107 ? 151.008 123.789 141.476 1.00 24.64 ? 107 ILE C N   1 
ATOM   5529  C  CA  . ILE C  1 107 ? 150.865 123.177 140.163 1.00 24.64 ? 107 ILE C CA  1 
ATOM   5530  C  C   . ILE C  1 107 ? 151.219 124.289 139.184 1.00 24.64 ? 107 ILE C C   1 
ATOM   5531  O  O   . ILE C  1 107 ? 150.358 124.996 138.671 1.00 24.64 ? 107 ILE C O   1 
ATOM   5532  C  CB  . ILE C  1 107 ? 149.467 122.610 139.944 1.00 24.64 ? 107 ILE C CB  1 
ATOM   5533  C  CG1 . ILE C  1 107 ? 149.102 121.683 141.098 1.00 24.64 ? 107 ILE C CG1 1 
ATOM   5534  C  CG2 . ILE C  1 107 ? 149.403 121.854 138.641 1.00 24.64 ? 107 ILE C CG2 1 
ATOM   5535  C  CD1 . ILE C  1 107 ? 147.648 121.336 141.170 1.00 24.64 ? 107 ILE C CD1 1 
ATOM   5536  N  N   . SER C  1 108 ? 152.520 124.451 138.940 1.00 22.53 ? 108 SER C N   1 
ATOM   5537  C  CA  . SER C  1 108 ? 152.991 125.600 138.180 1.00 22.53 ? 108 SER C CA  1 
ATOM   5538  C  C   . SER C  1 108 ? 152.550 125.542 136.728 1.00 22.53 ? 108 SER C C   1 
ATOM   5539  O  O   . SER C  1 108 ? 152.399 126.587 136.092 1.00 22.53 ? 108 SER C O   1 
ATOM   5540  C  CB  . SER C  1 108 ? 154.510 125.702 138.268 1.00 22.53 ? 108 SER C CB  1 
ATOM   5541  O  OG  . SER C  1 108 ? 154.937 125.795 139.607 1.00 22.53 ? 108 SER C OG  1 
ATOM   5542  N  N   . ALA C  1 109 ? 152.341 124.342 136.189 1.00 20.90 ? 109 ALA C N   1 
ATOM   5543  C  CA  . ALA C  1 109 ? 151.866 124.227 134.817 1.00 20.90 ? 109 ALA C CA  1 
ATOM   5544  C  C   . ALA C  1 109 ? 150.484 124.840 134.663 1.00 20.90 ? 109 ALA C C   1 
ATOM   5545  O  O   . ALA C  1 109 ? 150.194 125.494 133.657 1.00 20.90 ? 109 ALA C O   1 
ATOM   5546  C  CB  . ALA C  1 109 ? 151.862 122.762 134.385 1.00 20.90 ? 109 ALA C CB  1 
ATOM   5547  N  N   . LYS C  1 110 ? 149.616 124.642 135.653 1.00 19.77 ? 110 LYS C N   1 
ATOM   5548  C  CA  . LYS C  1 110 ? 148.303 125.269 135.620 1.00 19.77 ? 110 LYS C CA  1 
ATOM   5549  C  C   . LYS C  1 110 ? 148.419 126.783 135.691 1.00 19.77 ? 110 LYS C C   1 
ATOM   5550  O  O   . LYS C  1 110 ? 147.666 127.502 135.029 1.00 19.77 ? 110 LYS C O   1 
ATOM   5551  C  CB  . LYS C  1 110 ? 147.436 124.740 136.759 1.00 19.77 ? 110 LYS C CB  1 
ATOM   5552  C  CG  . LYS C  1 110 ? 146.070 125.386 136.841 1.00 19.77 ? 110 LYS C CG  1 
ATOM   5553  C  CD  . LYS C  1 110 ? 145.322 125.246 135.532 1.00 19.77 ? 110 LYS C CD  1 
ATOM   5554  C  CE  . LYS C  1 110 ? 144.010 125.985 135.553 1.00 19.77 ? 110 LYS C CE  1 
ATOM   5555  N  NZ  . LYS C  1 110 ? 143.111 125.496 136.613 1.00 19.77 ? 110 LYS C NZ  1 
ATOM   5556  N  N   . LEU C  1 111 ? 149.356 127.286 136.495 1.00 18.68 ? 111 LEU C N   1 
ATOM   5557  C  CA  . LEU C  1 111 ? 149.576 128.724 136.561 1.00 18.68 ? 111 LEU C CA  1 
ATOM   5558  C  C   . LEU C  1 111 ? 150.042 129.272 135.220 1.00 18.68 ? 111 LEU C C   1 
ATOM   5559  O  O   . LEU C  1 111 ? 149.606 130.346 134.795 1.00 18.68 ? 111 LEU C O   1 
ATOM   5560  C  CB  . LEU C  1 111 ? 150.589 129.048 137.654 1.00 18.68 ? 111 LEU C CB  1 
ATOM   5561  C  CG  . LEU C  1 111 ? 150.971 130.520 137.786 1.00 18.68 ? 111 LEU C CG  1 
ATOM   5562  C  CD1 . LEU C  1 111 ? 149.807 131.324 138.317 1.00 18.68 ? 111 LEU C CD1 1 
ATOM   5563  C  CD2 . LEU C  1 111 ? 152.182 130.687 138.662 1.00 18.68 ? 111 LEU C CD2 1 
ATOM   5564  N  N   . VAL C  1 112 ? 150.931 128.548 134.541 1.00 18.79 ? 112 VAL C N   1 
ATOM   5565  C  CA  . VAL C  1 112 ? 151.388 128.970 133.222 1.00 18.79 ? 112 VAL C CA  1 
ATOM   5566  C  C   . VAL C  1 112 ? 150.233 128.971 132.232 1.00 18.79 ? 112 VAL C C   1 
ATOM   5567  O  O   . VAL C  1 112 ? 150.106 129.881 131.407 1.00 18.79 ? 112 VAL C O   1 
ATOM   5568  C  CB  . VAL C  1 112 ? 152.547 128.077 132.746 1.00 18.79 ? 112 VAL C CB  1 
ATOM   5569  C  CG1 . VAL C  1 112 ? 152.867 128.346 131.294 1.00 18.79 ? 112 VAL C CG1 1 
ATOM   5570  C  CG2 . VAL C  1 112 ? 153.766 128.315 133.594 1.00 18.79 ? 112 VAL C CG2 1 
ATOM   5571  N  N   . ALA C  1 113 ? 149.378 127.950 132.287 1.00 17.37 ? 113 ALA C N   1 
ATOM   5572  C  CA  . ALA C  1 113 ? 148.211 127.922 131.412 1.00 17.37 ? 113 ALA C CA  1 
ATOM   5573  C  C   . ALA C  1 113 ? 147.289 129.106 131.678 1.00 17.37 ? 113 ALA C C   1 
ATOM   5574  O  O   . ALA C  1 113 ? 146.782 129.731 130.742 1.00 17.37 ? 113 ALA C O   1 
ATOM   5575  C  CB  . ALA C  1 113 ? 147.461 126.604 131.581 1.00 17.37 ? 113 ALA C CB  1 
ATOM   5576  N  N   . ASN C  1 114 ? 147.068 129.431 132.952 1.00 18.19 ? 114 ASN C N   1 
ATOM   5577  C  CA  . ASN C  1 114 ? 146.230 130.570 133.307 1.00 18.19 ? 114 ASN C CA  1 
ATOM   5578  C  C   . ASN C  1 114 ? 146.826 131.874 132.805 1.00 18.19 ? 114 ASN C C   1 
ATOM   5579  O  O   . ASN C  1 114 ? 146.102 132.750 132.324 1.00 18.19 ? 114 ASN C O   1 
ATOM   5580  C  CB  . ASN C  1 114 ? 146.041 130.630 134.818 1.00 18.19 ? 114 ASN C CB  1 
ATOM   5581  C  CG  . ASN C  1 114 ? 144.944 129.729 135.300 1.00 18.19 ? 114 ASN C CG  1 
ATOM   5582  O  OD1 . ASN C  1 114 ? 144.078 129.330 134.536 1.00 18.19 ? 114 ASN C OD1 1 
ATOM   5583  N  ND2 . ASN C  1 114 ? 144.979 129.394 136.573 1.00 18.19 ? 114 ASN C ND2 1 
ATOM   5584  N  N   . MET C  1 115 ? 148.139 132.031 132.931 1.00 19.08 ? 115 MET C N   1 
ATOM   5585  C  CA  . MET C  1 115 ? 148.779 133.253 132.463 1.00 19.08 ? 115 MET C CA  1 
ATOM   5586  C  C   . MET C  1 115 ? 148.728 133.362 130.947 1.00 19.08 ? 115 MET C C   1 
ATOM   5587  O  O   . MET C  1 115 ? 148.542 134.457 130.409 1.00 19.08 ? 115 MET C O   1 
ATOM   5588  C  CB  . MET C  1 115 ? 150.212 133.319 132.979 1.00 19.08 ? 115 MET C CB  1 
ATOM   5589  C  CG  . MET C  1 115 ? 150.286 133.651 134.454 1.00 19.08 ? 115 MET C CG  1 
ATOM   5590  S  SD  . MET C  1 115 ? 151.798 133.133 135.273 1.00 19.08 ? 115 MET C SD  1 
ATOM   5591  C  CE  . MET C  1 115 ? 152.849 132.834 133.880 1.00 19.08 ? 115 MET C CE  1 
ATOM   5592  N  N   . LEU C  1 116 ? 148.882 132.244 130.241 1.00 17.54 ? 116 LEU C N   1 
ATOM   5593  C  CA  . LEU C  1 116 ? 148.741 132.268 128.790 1.00 17.54 ? 116 LEU C CA  1 
ATOM   5594  C  C   . LEU C  1 116 ? 147.324 132.634 128.387 1.00 17.54 ? 116 LEU C C   1 
ATOM   5595  O  O   . LEU C  1 116 ? 147.118 133.365 127.416 1.00 17.54 ? 116 LEU C O   1 
ATOM   5596  C  CB  . LEU C  1 116 ? 149.134 130.921 128.196 1.00 17.54 ? 116 LEU C CB  1 
ATOM   5597  C  CG  . LEU C  1 116 ? 150.623 130.634 128.075 1.00 17.54 ? 116 LEU C CG  1 
ATOM   5598  C  CD1 . LEU C  1 116 ? 150.853 129.153 128.078 1.00 17.54 ? 116 LEU C CD1 1 
ATOM   5599  C  CD2 . LEU C  1 116 ? 151.168 131.245 126.820 1.00 17.54 ? 116 LEU C CD2 1 
ATOM   5600  N  N   . SER C  1 117 ? 146.334 132.123 129.115 1.00 18.35 ? 117 SER C N   1 
ATOM   5601  C  CA  . SER C  1 117 ? 144.949 132.467 128.822 1.00 18.35 ? 117 SER C CA  1 
ATOM   5602  C  C   . SER C  1 117 ? 144.667 133.942 129.078 1.00 18.35 ? 117 SER C C   1 
ATOM   5603  O  O   . SER C  1 117 ? 143.990 134.592 128.280 1.00 18.35 ? 117 SER C O   1 
ATOM   5604  C  CB  . SER C  1 117 ? 144.012 131.591 129.642 1.00 18.35 ? 117 SER C CB  1 
ATOM   5605  O  OG  . SER C  1 117 ? 144.262 130.225 129.392 1.00 18.35 ? 117 SER C OG  1 
ATOM   5606  N  N   . VAL C  1 118 ? 145.170 134.487 130.186 1.00 17.13 ? 118 VAL C N   1 
ATOM   5607  C  CA  . VAL C  1 118 ? 144.868 135.873 130.516 1.00 17.13 ? 118 VAL C CA  1 
ATOM   5608  C  C   . VAL C  1 118 ? 145.679 136.849 129.676 1.00 17.13 ? 118 VAL C C   1 
ATOM   5609  O  O   . VAL C  1 118 ? 145.266 138.001 129.508 1.00 17.13 ? 118 VAL C O   1 
ATOM   5610  C  CB  . VAL C  1 118 ? 145.066 136.131 132.021 1.00 17.13 ? 118 VAL C CB  1 
ATOM   5611  C  CG1 . VAL C  1 118 ? 146.517 136.437 132.347 1.00 17.13 ? 118 VAL C CG1 1 
ATOM   5612  C  CG2 . VAL C  1 118 ? 144.175 137.259 132.478 1.00 17.13 ? 118 VAL C CG2 1 
ATOM   5613  N  N   . ALA C  1 119 ? 146.822 136.424 129.136 1.00 17.65 ? 119 ALA C N   1 
ATOM   5614  C  CA  . ALA C  1 119 ? 147.527 137.250 128.168 1.00 17.65 ? 119 ALA C CA  1 
ATOM   5615  C  C   . ALA C  1 119 ? 146.744 137.374 126.870 1.00 17.65 ? 119 ALA C C   1 
ATOM   5616  O  O   . ALA C  1 119 ? 146.889 138.368 126.155 1.00 17.65 ? 119 ALA C O   1 
ATOM   5617  C  CB  . ALA C  1 119 ? 148.916 136.681 127.905 1.00 17.65 ? 119 ALA C CB  1 
ATOM   5618  N  N   . GLY C  1 120 ? 145.920 136.384 126.549 1.00 18.35 ? 120 GLY C N   1 
ATOM   5619  C  CA  . GLY C  1 120 ? 145.030 136.492 125.417 1.00 18.35 ? 120 GLY C CA  1 
ATOM   5620  C  C   . GLY C  1 120 ? 145.235 135.451 124.343 1.00 18.35 ? 120 GLY C C   1 
ATOM   5621  O  O   . GLY C  1 120 ? 144.740 135.611 123.226 1.00 18.35 ? 120 GLY C O   1 
ATOM   5622  N  N   . ALA C  1 121 ? 145.959 134.384 124.654 1.00 18.12 ? 121 ALA C N   1 
ATOM   5623  C  CA  . ALA C  1 121 ? 146.159 133.320 123.683 1.00 18.12 ? 121 ALA C CA  1 
ATOM   5624  C  C   . ALA C  1 121 ? 144.846 132.604 123.412 1.00 18.12 ? 121 ALA C C   1 
ATOM   5625  O  O   . ALA C  1 121 ? 144.098 132.281 124.334 1.00 18.12 ? 121 ALA C O   1 
ATOM   5626  C  CB  . ALA C  1 121 ? 147.208 132.331 124.182 1.00 18.12 ? 121 ALA C CB  1 
ATOM   5627  N  N   . ASP C  1 122 ? 144.563 132.369 122.138 0.50 18.51 ? 122 ASP C N   1 
ATOM   5628  C  CA  . ASP C  1 122 ? 143.367 131.652 121.730 0.50 18.51 ? 122 ASP C CA  1 
ATOM   5629  C  C   . ASP C  1 122 ? 143.637 130.202 121.385 0.50 18.51 ? 122 ASP C C   1 
ATOM   5630  O  O   . ASP C  1 122 ? 142.694 129.414 121.302 0.50 18.51 ? 122 ASP C O   1 
ATOM   5631  C  CB  . ASP C  1 122 ? 142.730 132.339 120.520 0.50 18.51 ? 122 ASP C CB  1 
ATOM   5632  C  CG  . ASP C  1 122 ? 142.468 133.801 120.762 0.50 18.51 ? 122 ASP C CG  1 
ATOM   5633  O  OD1 . ASP C  1 122 ? 141.623 134.111 121.626 0.50 18.51 ? 122 ASP C OD1 1 
ATOM   5634  O  OD2 . ASP C  1 122 ? 143.101 134.646 120.101 0.50 18.51 ? 122 ASP C OD2 1 
ATOM   5635  N  N   . HIS C  1 123 ? 144.896 129.838 121.192 1.00 19.39 ? 123 HIS C N   1 
ATOM   5636  C  CA  . HIS C  1 123 ? 145.255 128.518 120.717 1.00 19.39 ? 123 HIS C CA  1 
ATOM   5637  C  C   . HIS C  1 123 ? 146.681 128.232 121.140 1.00 19.39 ? 123 HIS C C   1 
ATOM   5638  O  O   . HIS C  1 123 ? 147.534 129.118 121.122 1.00 19.39 ? 123 HIS C O   1 
ATOM   5639  C  CB  . HIS C  1 123 ? 145.103 128.420 119.198 1.00 19.39 ? 123 HIS C CB  1 
ATOM   5640  C  CG  . HIS C  1 123 ? 145.148 127.023 118.679 1.00 19.39 ? 123 HIS C CG  1 
ATOM   5641  N  ND1 . HIS C  1 123 ? 144.065 126.179 118.720 1.00 19.39 ? 123 HIS C ND1 1 
ATOM   5642  C  CD2 . HIS C  1 123 ? 146.152 126.319 118.108 1.00 19.39 ? 123 HIS C CD2 1 
ATOM   5643  C  CE1 . HIS C  1 123 ? 144.401 125.012 118.201 1.00 19.39 ? 123 HIS C CE1 1 
ATOM   5644  N  NE2 . HIS C  1 123 ? 145.662 125.073 117.821 1.00 19.39 ? 123 HIS C NE2 1 
ATOM   5645  N  N   . ILE C  1 124 ? 146.925 126.994 121.544 1.00 18.61 ? 124 ILE C N   1 
ATOM   5646  C  CA  . ILE C  1 124 ? 148.251 126.533 121.918 1.00 18.61 ? 124 ILE C CA  1 
ATOM   5647  C  C   . ILE C  1 124 ? 148.622 125.381 121.003 1.00 18.61 ? 124 ILE C C   1 
ATOM   5648  O  O   . ILE C  1 124 ? 147.836 124.447 120.827 1.00 18.61 ? 124 ILE C O   1 
ATOM   5649  C  CB  . ILE C  1 124 ? 148.318 126.096 123.394 1.00 18.61 ? 124 ILE C CB  1 
ATOM   5650  C  CG1 . ILE C  1 124 ? 147.770 127.184 124.318 1.00 18.61 ? 124 ILE C CG1 1 
ATOM   5651  C  CG2 . ILE C  1 124 ? 149.737 125.729 123.772 1.00 18.61 ? 124 ILE C CG2 1 
ATOM   5652  C  CD1 . ILE C  1 124 ? 148.663 128.377 124.462 1.00 18.61 ? 124 ILE C CD1 1 
ATOM   5653  N  N   . ILE C  1 125 ? 149.808 125.454 120.414 1.00 19.94 ? 125 ILE C N   1 
ATOM   5654  C  CA  . ILE C  1 125 ? 150.414 124.339 119.702 1.00 19.94 ? 125 ILE C CA  1 
ATOM   5655  C  C   . ILE C  1 125 ? 151.682 123.961 120.446 1.00 19.94 ? 125 ILE C C   1 
ATOM   5656  O  O   . ILE C  1 125 ? 152.569 124.798 120.632 1.00 19.94 ? 125 ILE C O   1 
ATOM   5657  C  CB  . ILE C  1 125 ? 150.728 124.683 118.237 1.00 19.94 ? 125 ILE C CB  1 
ATOM   5658  C  CG1 . ILE C  1 125 ? 149.447 124.949 117.458 1.00 19.94 ? 125 ILE C CG1 1 
ATOM   5659  C  CG2 . ILE C  1 125 ? 151.498 123.564 117.589 1.00 19.94 ? 125 ILE C CG2 1 
ATOM   5660  C  CD1 . ILE C  1 125 ? 149.688 125.465 116.075 1.00 19.94 ? 125 ILE C CD1 1 
ATOM   5661  N  N   . THR C  1 126 ? 151.771 122.707 120.864 1.00 24.61 ? 126 THR C N   1 
ATOM   5662  C  CA  . THR C  1 126 ? 152.908 122.227 121.629 1.00 24.61 ? 126 THR C CA  1 
ATOM   5663  C  C   . THR C  1 126 ? 153.254 120.828 121.146 1.00 24.61 ? 126 THR C C   1 
ATOM   5664  O  O   . THR C  1 126 ? 152.500 120.205 120.402 1.00 24.61 ? 126 THR C O   1 
ATOM   5665  C  CB  . THR C  1 126 ? 152.609 122.265 123.133 1.00 24.61 ? 126 THR C CB  1 
ATOM   5666  O  OG1 . THR C  1 126 ? 153.784 121.921 123.871 1.00 24.61 ? 126 THR C OG1 1 
ATOM   5667  C  CG2 . THR C  1 126 ? 151.497 121.314 123.480 1.00 24.61 ? 126 THR C CG2 1 
ATOM   5668  N  N   . MET C  1 127 ? 154.421 120.339 121.551 1.00 30.82 ? 127 MET C N   1 
ATOM   5669  C  CA  . MET C  1 127 ? 154.917 119.047 121.101 1.00 30.82 ? 127 MET C CA  1 
ATOM   5670  C  C   . MET C  1 127 ? 155.266 118.178 122.294 1.00 30.82 ? 127 MET C C   1 
ATOM   5671  O  O   . MET C  1 127 ? 156.092 118.567 123.121 1.00 30.82 ? 127 MET C O   1 
ATOM   5672  C  CB  . MET C  1 127 ? 156.147 119.203 120.208 1.00 30.82 ? 127 MET C CB  1 
ATOM   5673  C  CG  . MET C  1 127 ? 156.640 117.896 119.624 1.00 30.82 ? 127 MET C CG  1 
ATOM   5674  S  SD  . MET C  1 127 ? 157.479 118.086 118.048 1.00 30.82 ? 127 MET C SD  1 
ATOM   5675  C  CE  . MET C  1 127 ? 156.136 117.793 116.916 1.00 30.82 ? 127 MET C CE  1 
ATOM   5676  N  N   . ASP C  1 128 ? 154.654 117.000 122.368 0.95 32.15 ? 128 ASP C N   1 
ATOM   5677  C  CA  . ASP C  1 128 ? 154.953 115.992 123.382 0.95 32.15 ? 128 ASP C CA  1 
ATOM   5678  C  C   . ASP C  1 128 ? 154.917 116.587 124.791 0.95 32.15 ? 128 ASP C C   1 
ATOM   5679  O  O   . ASP C  1 128 ? 155.925 116.672 125.487 0.95 32.15 ? 128 ASP C O   1 
ATOM   5680  C  CB  . ASP C  1 128 ? 156.303 115.323 123.114 0.95 32.15 ? 128 ASP C CB  1 
ATOM   5681  C  CG  . ASP C  1 128 ? 156.234 114.289 122.009 0.95 32.15 ? 128 ASP C CG  1 
ATOM   5682  O  OD1 . ASP C  1 128 ? 155.929 113.120 122.308 0.95 32.15 ? 128 ASP C OD1 1 
ATOM   5683  O  OD2 . ASP C  1 128 ? 156.496 114.635 120.843 0.95 32.15 ? 128 ASP C OD2 1 
ATOM   5684  N  N   . LEU C  1 129 ? 153.719 117.010 125.183 1.00 29.96 ? 129 LEU C N   1 
ATOM   5685  C  CA  . LEU C  1 129 ? 153.504 117.462 126.548 1.00 29.96 ? 129 LEU C CA  1 
ATOM   5686  C  C   . LEU C  1 129 ? 153.906 116.374 127.529 1.00 29.96 ? 129 LEU C C   1 
ATOM   5687  O  O   . LEU C  1 129 ? 153.682 115.188 127.286 1.00 29.96 ? 129 LEU C O   1 
ATOM   5688  C  CB  . LEU C  1 129 ? 152.041 117.834 126.770 1.00 29.96 ? 129 LEU C CB  1 
ATOM   5689  C  CG  . LEU C  1 129 ? 151.586 119.216 126.336 1.00 29.96 ? 129 LEU C CG  1 
ATOM   5690  C  CD1 . LEU C  1 129 ? 150.076 119.293 126.356 1.00 29.96 ? 129 LEU C CD1 1 
ATOM   5691  C  CD2 . LEU C  1 129 ? 152.194 120.278 127.223 1.00 29.96 ? 129 LEU C CD2 1 
ATOM   5692  N  N   . HIS C  1 130 ? 154.517 116.786 128.640 1.00 32.92 ? 130 HIS C N   1 
ATOM   5693  C  CA  . HIS C  1 130 ? 154.981 115.821 129.628 1.00 32.92 ? 130 HIS C CA  1 
ATOM   5694  C  C   . HIS C  1 130 ? 153.830 114.986 130.161 1.00 32.92 ? 130 HIS C C   1 
ATOM   5695  O  O   . HIS C  1 130 ? 153.955 113.771 130.326 1.00 32.92 ? 130 HIS C O   1 
ATOM   5696  C  CB  . HIS C  1 130 ? 155.691 116.543 130.767 1.00 32.92 ? 130 HIS C CB  1 
ATOM   5697  C  CG  . HIS C  1 130 ? 156.025 115.658 131.922 1.00 32.92 ? 130 HIS C CG  1 
ATOM   5698  N  ND1 . HIS C  1 130 ? 156.989 114.679 131.853 1.00 32.92 ? 130 HIS C ND1 1 
ATOM   5699  C  CD2 . HIS C  1 130 ? 155.521 115.601 133.174 1.00 32.92 ? 130 HIS C CD2 1 
ATOM   5700  C  CE1 . HIS C  1 130 ? 157.066 114.058 133.014 1.00 32.92 ? 130 HIS C CE1 1 
ATOM   5701  N  NE2 . HIS C  1 130 ? 156.184 114.598 133.833 1.00 32.92 ? 130 HIS C NE2 1 
ATOM   5702  N  N   . ALA C  1 131 ? 152.702 115.621 130.434 1.00 29.71 ? 131 ALA C N   1 
ATOM   5703  C  CA  . ALA C  1 131 ? 151.471 114.927 130.769 1.00 29.71 ? 131 ALA C CA  1 
ATOM   5704  C  C   . ALA C  1 131 ? 150.376 115.426 129.847 1.00 29.71 ? 131 ALA C C   1 
ATOM   5705  O  O   . ALA C  1 131 ? 150.215 116.636 129.674 1.00 29.71 ? 131 ALA C O   1 
ATOM   5706  C  CB  . ALA C  1 131 ? 151.083 115.155 132.229 1.00 29.71 ? 131 ALA C CB  1 
ATOM   5707  N  N   . SER C  1 132 ? 149.629 114.500 129.251 1.00 28.74 ? 132 SER C N   1 
ATOM   5708  C  CA  . SER C  1 132 ? 148.521 114.892 128.392 1.00 28.74 ? 132 SER C CA  1 
ATOM   5709  C  C   . SER C  1 132 ? 147.447 115.657 129.143 1.00 28.74 ? 132 SER C C   1 
ATOM   5710  O  O   . SER C  1 132 ? 146.741 116.465 128.530 1.00 28.74 ? 132 SER C O   1 
ATOM   5711  C  CB  . SER C  1 132 ? 147.911 113.663 127.730 1.00 28.74 ? 132 SER C CB  1 
ATOM   5712  O  OG  . SER C  1 132 ? 148.899 112.926 127.041 1.00 28.74 ? 132 SER C OG  1 
ATOM   5713  N  N   . GLN C  1 133 ? 147.328 115.450 130.454 0.95 25.88 ? 133 GLN C N   1 
ATOM   5714  C  CA  . GLN C  1 133 ? 146.323 116.151 131.237 0.95 25.88 ? 133 GLN C CA  1 
ATOM   5715  C  C   . GLN C  1 133 ? 146.550 117.651 131.250 0.95 25.88 ? 133 GLN C C   1 
ATOM   5716  O  O   . GLN C  1 133 ? 145.650 118.396 131.636 0.95 25.88 ? 133 GLN C O   1 
ATOM   5717  C  CB  . GLN C  1 133 ? 146.311 115.622 132.667 0.95 25.88 ? 133 GLN C CB  1 
ATOM   5718  C  CG  . GLN C  1 133 ? 145.731 114.244 132.809 0.95 25.88 ? 133 GLN C CG  1 
ATOM   5719  C  CD  . GLN C  1 133 ? 146.776 113.176 132.676 0.95 25.88 ? 133 GLN C CD  1 
ATOM   5720  O  OE1 . GLN C  1 133 ? 147.917 113.454 132.330 0.95 25.88 ? 133 GLN C OE1 1 
ATOM   5721  N  NE2 . GLN C  1 133 ? 146.392 111.939 132.933 0.95 25.88 ? 133 GLN C NE2 1 
ATOM   5722  N  N   . ILE C  1 134 ? 147.735 118.111 130.853 1.00 24.63 ? 134 ILE C N   1 
ATOM   5723  C  CA  . ILE C  1 134 ? 147.976 119.543 130.759 1.00 24.63 ? 134 ILE C CA  1 
ATOM   5724  C  C   . ILE C  1 134 ? 147.054 120.171 129.724 1.00 24.63 ? 134 ILE C C   1 
ATOM   5725  O  O   . ILE C  1 134 ? 146.712 121.352 129.826 1.00 24.63 ? 134 ILE C O   1 
ATOM   5726  C  CB  . ILE C  1 134 ? 149.466 119.805 130.462 1.00 24.63 ? 134 ILE C CB  1 
ATOM   5727  C  CG1 . ILE C  1 134 ? 150.303 119.490 131.698 1.00 24.63 ? 134 ILE C CG1 1 
ATOM   5728  C  CG2 . ILE C  1 134 ? 149.710 121.236 130.046 1.00 24.63 ? 134 ILE C CG2 1 
ATOM   5729  C  CD1 . ILE C  1 134 ? 151.761 119.326 131.414 1.00 24.63 ? 134 ILE C CD1 1 
ATOM   5730  N  N   . GLN C  1 135 ? 146.609 119.394 128.735 1.00 24.54 ? 135 GLN C N   1 
ATOM   5731  C  CA  . GLN C  1 135 ? 145.616 119.909 127.799 1.00 24.54 ? 135 GLN C CA  1 
ATOM   5732  C  C   . GLN C  1 135 ? 144.355 120.353 128.528 1.00 24.54 ? 135 GLN C C   1 
ATOM   5733  O  O   . GLN C  1 135 ? 143.687 121.300 128.108 1.00 24.54 ? 135 GLN C O   1 
ATOM   5734  C  CB  . GLN C  1 135 ? 145.279 118.853 126.754 1.00 24.54 ? 135 GLN C CB  1 
ATOM   5735  C  CG  . GLN C  1 135 ? 146.310 118.720 125.668 1.00 24.54 ? 135 GLN C CG  1 
ATOM   5736  C  CD  . GLN C  1 135 ? 145.944 117.674 124.650 1.00 24.54 ? 135 GLN C CD  1 
ATOM   5737  O  OE1 . GLN C  1 135 ? 145.517 117.992 123.546 1.00 24.54 ? 135 GLN C OE1 1 
ATOM   5738  N  NE2 . GLN C  1 135 ? 146.098 116.416 125.018 1.00 24.54 ? 135 GLN C NE2 1 
ATOM   5739  N  N   . GLY C  1 136 ? 144.018 119.679 129.625 1.00 21.89 ? 136 GLY C N   1 
ATOM   5740  C  CA  . GLY C  1 136 ? 142.889 120.063 130.445 1.00 21.89 ? 136 GLY C CA  1 
ATOM   5741  C  C   . GLY C  1 136 ? 143.124 121.273 131.318 1.00 21.89 ? 136 GLY C C   1 
ATOM   5742  O  O   . GLY C  1 136 ? 142.158 121.808 131.864 1.00 21.89 ? 136 GLY C O   1 
ATOM   5743  N  N   . PHE C  1 137 ? 144.371 121.715 131.470 1.00 20.60 ? 137 PHE C N   1 
ATOM   5744  C  CA  . PHE C  1 137 ? 144.641 122.929 132.229 1.00 20.60 ? 137 PHE C CA  1 
ATOM   5745  C  C   . PHE C  1 137 ? 144.146 124.176 131.519 1.00 20.60 ? 137 PHE C C   1 
ATOM   5746  O  O   . PHE C  1 137 ? 143.940 125.199 132.168 1.00 20.60 ? 137 PHE C O   1 
ATOM   5747  C  CB  . PHE C  1 137 ? 146.136 123.076 132.510 1.00 20.60 ? 137 PHE C CB  1 
ATOM   5748  C  CG  . PHE C  1 137 ? 146.679 122.078 133.485 1.00 20.60 ? 137 PHE C CG  1 
ATOM   5749  C  CD1 . PHE C  1 137 ? 145.853 121.169 134.109 1.00 20.60 ? 137 PHE C CD1 1 
ATOM   5750  C  CD2 . PHE C  1 137 ? 148.027 122.049 133.771 1.00 20.60 ? 137 PHE C CD2 1 
ATOM   5751  C  CE1 . PHE C  1 137 ? 146.360 120.255 134.991 1.00 20.60 ? 137 PHE C CE1 1 
ATOM   5752  C  CE2 . PHE C  1 137 ? 148.531 121.139 134.656 1.00 20.60 ? 137 PHE C CE2 1 
ATOM   5753  C  CZ  . PHE C  1 137 ? 147.696 120.241 135.270 1.00 20.60 ? 137 PHE C CZ  1 
ATOM   5754  N  N   . PHE C  1 138 ? 143.955 124.115 130.212 1.00 19.72 ? 138 PHE C N   1 
ATOM   5755  C  CA  . PHE C  1 138 ? 143.487 125.242 129.426 1.00 19.72 ? 138 PHE C CA  1 
ATOM   5756  C  C   . PHE C  1 138 ? 141.989 125.137 129.190 1.00 19.72 ? 138 PHE C C   1 
ATOM   5757  O  O   . PHE C  1 138 ? 141.405 124.054 129.228 1.00 19.72 ? 138 PHE C O   1 
ATOM   5758  C  CB  . PHE C  1 138 ? 144.194 125.300 128.074 1.00 19.72 ? 138 PHE C CB  1 
ATOM   5759  C  CG  . PHE C  1 138 ? 145.661 125.541 128.150 1.00 19.72 ? 138 PHE C CG  1 
ATOM   5760  C  CD1 . PHE C  1 138 ? 146.537 124.497 128.347 1.00 19.72 ? 138 PHE C CD1 1 
ATOM   5761  C  CD2 . PHE C  1 138 ? 146.170 126.803 127.968 1.00 19.72 ? 138 PHE C CD2 1 
ATOM   5762  C  CE1 . PHE C  1 138 ? 147.880 124.718 128.387 1.00 19.72 ? 138 PHE C CE1 1 
ATOM   5763  C  CE2 . PHE C  1 138 ? 147.512 127.023 128.006 1.00 19.72 ? 138 PHE C CE2 1 
ATOM   5764  C  CZ  . PHE C  1 138 ? 148.368 125.981 128.215 1.00 19.72 ? 138 PHE C CZ  1 
ATOM   5765  N  N   . ASP C  1 139 ? 141.372 126.284 128.930 1.00 22.80 ? 139 ASP C N   1 
ATOM   5766  C  CA  . ASP C  1 139 ? 140.017 126.314 128.402 1.00 22.80 ? 139 ASP C CA  1 
ATOM   5767  C  C   . ASP C  1 139 ? 139.973 126.637 126.917 1.00 22.80 ? 139 ASP C C   1 
ATOM   5768  O  O   . ASP C  1 139 ? 138.885 126.677 126.339 1.00 22.80 ? 139 ASP C O   1 
ATOM   5769  C  CB  . ASP C  1 139 ? 139.164 127.325 129.171 1.00 22.80 ? 139 ASP C CB  1 
ATOM   5770  C  CG  . ASP C  1 139 ? 138.347 126.679 130.276 1.00 22.80 ? 139 ASP C CG  1 
ATOM   5771  O  OD1 . ASP C  1 139 ? 138.584 125.495 130.586 1.00 22.80 ? 139 ASP C OD1 1 
ATOM   5772  O  OD2 . ASP C  1 139 ? 137.450 127.352 130.824 1.00 22.80 ? 139 ASP C OD2 1 
ATOM   5773  N  N   . ILE C  1 140 ? 141.124 126.861 126.296 1.00 19.29 ? 140 ILE C N   1 
ATOM   5774  C  CA  . ILE C  1 140 ? 141.235 127.095 124.861 1.00 19.29 ? 140 ILE C CA  1 
ATOM   5775  C  C   . ILE C  1 140 ? 141.690 125.796 124.211 1.00 19.29 ? 140 ILE C C   1 
ATOM   5776  O  O   . ILE C  1 140 ? 142.150 124.892 124.916 1.00 19.29 ? 140 ILE C O   1 
ATOM   5777  C  CB  . ILE C  1 140 ? 142.205 128.246 124.561 1.00 19.29 ? 140 ILE C CB  1 
ATOM   5778  C  CG1 . ILE C  1 140 ? 143.554 127.986 125.228 1.00 19.29 ? 140 ILE C CG1 1 
ATOM   5779  C  CG2 . ILE C  1 140 ? 141.618 129.562 124.999 1.00 19.29 ? 140 ILE C CG2 1 
ATOM   5780  C  CD1 . ILE C  1 140 ? 144.604 128.974 124.861 1.00 19.29 ? 140 ILE C CD1 1 
ATOM   5781  N  N   . PRO C  1 141 ? 141.568 125.640 122.895 1.00 19.27 ? 141 PRO C N   1 
ATOM   5782  C  CA  . PRO C  1 141 ? 142.082 124.425 122.254 1.00 19.27 ? 141 PRO C CA  1 
ATOM   5783  C  C   . PRO C  1 141 ? 143.597 124.336 122.343 1.00 19.27 ? 141 PRO C C   1 
ATOM   5784  O  O   . PRO C  1 141 ? 144.309 125.328 122.198 1.00 19.27 ? 141 PRO C O   1 
ATOM   5785  C  CB  . PRO C  1 141 ? 141.616 124.563 120.802 1.00 19.27 ? 141 PRO C CB  1 
ATOM   5786  C  CG  . PRO C  1 141 ? 140.613 125.616 120.803 1.00 19.27 ? 141 PRO C CG  1 
ATOM   5787  C  CD  . PRO C  1 141 ? 140.893 126.518 121.930 1.00 19.27 ? 141 PRO C CD  1 
ATOM   5788  N  N   . VAL C  1 142 ? 144.086 123.125 122.573 1.00 20.70 ? 142 VAL C N   1 
ATOM   5789  C  CA  . VAL C  1 142 ? 145.513 122.844 122.624 1.00 20.70 ? 142 VAL C CA  1 
ATOM   5790  C  C   . VAL C  1 142 ? 145.789 121.681 121.689 1.00 20.70 ? 142 VAL C C   1 
ATOM   5791  O  O   . VAL C  1 142 ? 145.172 120.619 121.818 1.00 20.70 ? 142 VAL C O   1 
ATOM   5792  C  CB  . VAL C  1 142 ? 145.992 122.517 124.047 1.00 20.70 ? 142 VAL C CB  1 
ATOM   5793  C  CG1 . VAL C  1 142 ? 147.457 122.164 124.038 1.00 20.70 ? 142 VAL C CG1 1 
ATOM   5794  C  CG2 . VAL C  1 142 ? 145.743 123.678 124.972 1.00 20.70 ? 142 VAL C CG2 1 
ATOM   5795  N  N   . ASP C  1 143 ? 146.708 121.873 120.755 0.93 23.64 ? 143 ASP C N   1 
ATOM   5796  C  CA  . ASP C  1 143 ? 147.133 120.821 119.841 0.93 23.64 ? 143 ASP C CA  1 
ATOM   5797  C  C   . ASP C  1 143 ? 148.454 120.268 120.352 0.93 23.64 ? 143 ASP C C   1 
ATOM   5798  O  O   . ASP C  1 143 ? 149.453 120.987 120.409 0.93 23.64 ? 143 ASP C O   1 
ATOM   5799  C  CB  . ASP C  1 143 ? 147.269 121.357 118.420 0.93 23.64 ? 143 ASP C CB  1 
ATOM   5800  C  CG  . ASP C  1 143 ? 145.937 121.478 117.715 0.93 23.64 ? 143 ASP C CG  1 
ATOM   5801  O  OD1 . ASP C  1 143 ? 145.055 120.629 117.946 0.93 23.64 ? 143 ASP C OD1 1 
ATOM   5802  O  OD2 . ASP C  1 143 ? 145.762 122.433 116.937 0.93 23.64 ? 143 ASP C OD2 1 
ATOM   5803  N  N   . ASN C  1 144 ? 148.458 118.998 120.720 1.00 27.98 ? 144 ASN C N   1 
ATOM   5804  C  CA  . ASN C  1 144 ? 149.627 118.351 121.300 1.00 27.98 ? 144 ASN C CA  1 
ATOM   5805  C  C   . ASN C  1 144 ? 150.217 117.412 120.256 1.00 27.98 ? 144 ASN C C   1 
ATOM   5806  O  O   . ASN C  1 144 ? 149.809 116.256 120.145 1.00 27.98 ? 144 ASN C O   1 
ATOM   5807  C  CB  . ASN C  1 144 ? 149.243 117.617 122.580 1.00 27.98 ? 144 ASN C CB  1 
ATOM   5808  C  CG  . ASN C  1 144 ? 150.414 116.931 123.231 1.00 27.98 ? 144 ASN C CG  1 
ATOM   5809  O  OD1 . ASN C  1 144 ? 151.532 117.431 123.202 1.00 27.98 ? 144 ASN C OD1 1 
ATOM   5810  N  ND2 . ASN C  1 144 ? 150.164 115.781 123.832 1.00 27.98 ? 144 ASN C ND2 1 
ATOM   5811  N  N   . LEU C  1 145 ? 151.176 117.913 119.488 1.00 29.13 ? 145 LEU C N   1 
ATOM   5812  C  CA  . LEU C  1 145 ? 151.798 117.136 118.432 1.00 29.13 ? 145 LEU C CA  1 
ATOM   5813  C  C   . LEU C  1 145 ? 152.746 116.099 119.015 1.00 29.13 ? 145 LEU C C   1 
ATOM   5814  O  O   . LEU C  1 145 ? 153.206 116.200 120.151 1.00 29.13 ? 145 LEU C O   1 
ATOM   5815  C  CB  . LEU C  1 145 ? 152.552 118.044 117.471 1.00 29.13 ? 145 LEU C CB  1 
ATOM   5816  C  CG  . LEU C  1 145 ? 151.789 119.248 116.941 1.00 29.13 ? 145 LEU C CG  1 
ATOM   5817  C  CD1 . LEU C  1 145 ? 152.726 120.128 116.160 1.00 29.13 ? 145 LEU C CD1 1 
ATOM   5818  C  CD2 . LEU C  1 145 ? 150.642 118.794 116.086 1.00 29.13 ? 145 LEU C CD2 1 
ATOM   5819  N  N   . TYR C  1 146 ? 153.049 115.090 118.211 1.00 35.04 ? 146 TYR C N   1 
ATOM   5820  C  CA  . TYR C  1 146 ? 153.907 113.994 118.621 1.00 35.04 ? 146 TYR C CA  1 
ATOM   5821  C  C   . TYR C  1 146 ? 155.117 113.942 117.708 1.00 35.04 ? 146 TYR C C   1 
ATOM   5822  O  O   . TYR C  1 146 ? 154.995 114.139 116.498 1.00 35.04 ? 146 TYR C O   1 
ATOM   5823  C  CB  . TYR C  1 146 ? 153.144 112.675 118.588 1.00 35.04 ? 146 TYR C CB  1 
ATOM   5824  C  CG  . TYR C  1 146 ? 151.976 112.688 119.528 1.00 35.04 ? 146 TYR C CG  1 
ATOM   5825  C  CD1 . TYR C  1 146 ? 152.139 112.381 120.862 1.00 35.04 ? 146 TYR C CD1 1 
ATOM   5826  C  CD2 . TYR C  1 146 ? 150.718 113.056 119.092 1.00 35.04 ? 146 TYR C CD2 1 
ATOM   5827  C  CE1 . TYR C  1 146 ? 151.081 112.412 121.732 1.00 35.04 ? 146 TYR C CE1 1 
ATOM   5828  C  CE2 . TYR C  1 146 ? 149.650 113.095 119.957 1.00 35.04 ? 146 TYR C CE2 1 
ATOM   5829  C  CZ  . TYR C  1 146 ? 149.839 112.766 121.277 1.00 35.04 ? 146 TYR C CZ  1 
ATOM   5830  O  OH  . TYR C  1 146 ? 148.783 112.793 122.150 1.00 35.04 ? 146 TYR C OH  1 
ATOM   5831  N  N   . ALA C  1 147 ? 156.282 113.701 118.291 1.00 41.58 ? 147 ALA C N   1 
ATOM   5832  C  CA  . ALA C  1 147 ? 157.486 113.524 117.499 1.00 41.58 ? 147 ALA C CA  1 
ATOM   5833  C  C   . ALA C  1 147 ? 157.630 112.104 116.975 1.00 41.58 ? 147 ALA C C   1 
ATOM   5834  O  O   . ALA C  1 147 ? 158.575 111.832 116.229 1.00 41.58 ? 147 ALA C O   1 
ATOM   5835  C  CB  . ALA C  1 147 ? 158.715 113.908 118.323 1.00 41.58 ? 147 ALA C CB  1 
ATOM   5836  N  N   . GLU C  1 148 ? 156.706 111.215 117.333 1.00 49.34 ? 148 GLU C N   1 
ATOM   5837  C  CA  . GLU C  1 148 ? 156.804 109.815 116.932 1.00 49.34 ? 148 GLU C CA  1 
ATOM   5838  C  C   . GLU C  1 148 ? 156.995 109.599 115.436 1.00 49.34 ? 148 GLU C C   1 
ATOM   5839  O  O   . GLU C  1 148 ? 157.817 108.743 115.074 1.00 49.34 ? 148 GLU C O   1 
ATOM   5840  C  CB  . GLU C  1 148 ? 155.570 109.059 117.426 1.00 49.34 ? 148 GLU C CB  1 
ATOM   5841  C  CG  . GLU C  1 148 ? 155.739 107.562 117.418 1.00 49.34 ? 148 GLU C CG  1 
ATOM   5842  C  CD  . GLU C  1 148 ? 154.418 106.830 117.439 1.00 49.34 ? 148 GLU C CD  1 
ATOM   5843  O  OE1 . GLU C  1 148 ? 153.400 107.448 117.815 1.00 49.34 ? 148 GLU C OE1 1 
ATOM   5844  O  OE2 . GLU C  1 148 ? 154.392 105.638 117.074 1.00 49.34 ? 148 GLU C OE2 1 
ATOM   5845  N  N   . PRO C  1 149 ? 156.281 110.278 114.530 1.00 48.28 ? 149 PRO C N   1 
ATOM   5846  C  CA  . PRO C  1 149 ? 156.585 110.083 113.102 1.00 48.28 ? 149 PRO C CA  1 
ATOM   5847  C  C   . PRO C  1 149 ? 158.044 110.329 112.754 1.00 48.28 ? 149 PRO C C   1 
ATOM   5848  O  O   . PRO C  1 149 ? 158.687 109.482 112.113 1.00 48.28 ? 149 PRO C O   1 
ATOM   5849  C  CB  . PRO C  1 149 ? 155.654 111.089 112.419 1.00 48.28 ? 149 PRO C CB  1 
ATOM   5850  C  CG  . PRO C  1 149 ? 154.537 111.264 113.352 1.00 48.28 ? 149 PRO C CG  1 
ATOM   5851  C  CD  . PRO C  1 149 ? 155.108 111.146 114.721 1.00 48.28 ? 149 PRO C CD  1 
ATOM   5852  N  N   . ALA C  1 150 ? 158.590 111.471 113.174 1.00 48.31 ? 150 ALA C N   1 
ATOM   5853  C  CA  . ALA C  1 150 ? 159.986 111.777 112.898 1.00 48.31 ? 150 ALA C CA  1 
ATOM   5854  C  C   . ALA C  1 150 ? 160.922 110.807 113.599 1.00 48.31 ? 150 ALA C C   1 
ATOM   5855  O  O   . ALA C  1 150 ? 161.983 110.470 113.059 1.00 48.31 ? 150 ALA C O   1 
ATOM   5856  C  CB  . ALA C  1 150 ? 160.293 113.210 113.319 1.00 48.31 ? 150 ALA C CB  1 
ATOM   5857  N  N   . VAL C  1 151 ? 160.547 110.341 114.788 1.00 48.46 ? 151 VAL C N   1 
ATOM   5858  C  CA  . VAL C  1 151 ? 161.383 109.393 115.513 1.00 48.46 ? 151 VAL C CA  1 
ATOM   5859  C  C   . VAL C  1 151 ? 161.465 108.070 114.762 1.00 48.46 ? 151 VAL C C   1 
ATOM   5860  O  O   . VAL C  1 151 ? 162.544 107.489 114.612 1.00 48.46 ? 151 VAL C O   1 
ATOM   5861  C  CB  . VAL C  1 151 ? 160.854 109.206 116.944 1.00 48.46 ? 151 VAL C CB  1 
ATOM   5862  C  CG1 . VAL C  1 151 ? 161.449 107.974 117.574 1.00 48.46 ? 151 VAL C CG1 1 
ATOM   5863  C  CG2 . VAL C  1 151 ? 161.166 110.427 117.769 1.00 48.46 ? 151 VAL C CG2 1 
ATOM   5864  N  N   . LEU C  1 152 ? 160.323 107.572 114.287 1.00 52.22 ? 152 LEU C N   1 
ATOM   5865  C  CA  . LEU C  1 152 ? 160.309 106.335 113.514 1.00 52.22 ? 152 LEU C CA  1 
ATOM   5866  C  C   . LEU C  1 152 ? 161.102 106.485 112.230 1.00 52.22 ? 152 LEU C C   1 
ATOM   5867  O  O   . LEU C  1 152 ? 161.824 105.569 111.827 1.00 52.22 ? 152 LEU C O   1 
ATOM   5868  C  CB  . LEU C  1 152 ? 158.875 105.934 113.196 1.00 52.22 ? 152 LEU C CB  1 
ATOM   5869  C  CG  . LEU C  1 152 ? 157.934 105.704 114.367 1.00 52.22 ? 152 LEU C CG  1 
ATOM   5870  C  CD1 . LEU C  1 152 ? 156.626 105.189 113.846 1.00 52.22 ? 152 LEU C CD1 1 
ATOM   5871  C  CD2 . LEU C  1 152 ? 158.541 104.707 115.314 1.00 52.22 ? 152 LEU C CD2 1 
ATOM   5872  N  N   . LYS C  1 153 ? 160.970 107.634 111.569 0.60 51.94 ? 153 LYS C N   1 
ATOM   5873  C  CA  . LYS C  1 153 ? 161.754 107.878 110.367 0.60 51.94 ? 153 LYS C CA  1 
ATOM   5874  C  C   . LYS C  1 153 ? 163.248 107.810 110.666 0.60 51.94 ? 153 LYS C C   1 
ATOM   5875  O  O   . LYS C  1 153 ? 164.012 107.165 109.935 0.60 51.94 ? 153 LYS C O   1 
ATOM   5876  C  CB  . LYS C  1 153 ? 161.381 109.232 109.773 0.60 51.94 ? 153 LYS C CB  1 
ATOM   5877  C  CG  . LYS C  1 153 ? 161.731 109.378 108.319 0.60 51.94 ? 153 LYS C CG  1 
ATOM   5878  C  CD  . LYS C  1 153 ? 161.053 110.586 107.718 0.60 51.94 ? 153 LYS C CD  1 
ATOM   5879  C  CE  . LYS C  1 153 ? 162.044 111.719 107.519 0.60 51.94 ? 153 LYS C CE  1 
ATOM   5880  N  NZ  . LYS C  1 153 ? 163.353 111.224 107.016 0.60 51.94 ? 153 LYS C NZ  1 
ATOM   5881  N  N   . TRP C  1 154 ? 163.680 108.455 111.753 1.00 50.96 ? 154 TRP C N   1 
ATOM   5882  C  CA  . TRP C  1 154 ? 165.094 108.413 112.113 1.00 50.96 ? 154 TRP C CA  1 
ATOM   5883  C  C   . TRP C  1 154 ? 165.539 106.994 112.439 1.00 50.96 ? 154 TRP C C   1 
ATOM   5884  O  O   . TRP C  1 154 ? 166.624 106.570 112.027 1.00 50.96 ? 154 TRP C O   1 
ATOM   5885  C  CB  . TRP C  1 154 ? 165.381 109.341 113.296 1.00 50.96 ? 154 TRP C CB  1 
ATOM   5886  C  CG  . TRP C  1 154 ? 166.844 109.446 113.601 1.00 50.96 ? 154 TRP C CG  1 
ATOM   5887  C  CD1 . TRP C  1 154 ? 167.706 110.381 113.130 1.00 50.96 ? 154 TRP C CD1 1 
ATOM   5888  C  CD2 . TRP C  1 154 ? 167.615 108.569 114.426 1.00 50.96 ? 154 TRP C CD2 1 
ATOM   5889  N  NE1 . TRP C  1 154 ? 168.965 110.150 113.613 1.00 50.96 ? 154 TRP C NE1 1 
ATOM   5890  C  CE2 . TRP C  1 154 ? 168.936 109.037 114.409 1.00 50.96 ? 154 TRP C CE2 1 
ATOM   5891  C  CE3 . TRP C  1 154 ? 167.315 107.433 115.179 1.00 50.96 ? 154 TRP C CE3 1 
ATOM   5892  C  CZ2 . TRP C  1 154 ? 169.954 108.414 115.113 1.00 50.96 ? 154 TRP C CZ2 1 
ATOM   5893  C  CZ3 . TRP C  1 154 ? 168.325 106.816 115.874 1.00 50.96 ? 154 TRP C CZ3 1 
ATOM   5894  C  CH2 . TRP C  1 154 ? 169.630 107.305 115.836 1.00 50.96 ? 154 TRP C CH2 1 
ATOM   5895  N  N   . ILE C  1 155 ? 164.723 106.251 113.186 1.00 55.03 ? 155 ILE C N   1 
ATOM   5896  C  CA  . ILE C  1 155 ? 165.095 104.890 113.562 1.00 55.03 ? 155 ILE C CA  1 
ATOM   5897  C  C   . ILE C  1 155 ? 165.271 104.031 112.319 1.00 55.03 ? 155 ILE C C   1 
ATOM   5898  O  O   . ILE C  1 155 ? 166.242 103.276 112.192 1.00 55.03 ? 155 ILE C O   1 
ATOM   5899  C  CB  . ILE C  1 155 ? 164.051 104.283 114.511 1.00 55.03 ? 155 ILE C CB  1 
ATOM   5900  C  CG1 . ILE C  1 155 ? 164.145 104.917 115.890 1.00 55.03 ? 155 ILE C CG1 1 
ATOM   5901  C  CG2 . ILE C  1 155 ? 164.262 102.793 114.634 1.00 55.03 ? 155 ILE C CG2 1 
ATOM   5902  C  CD1 . ILE C  1 155 ? 163.024 104.524 116.801 1.00 55.03 ? 155 ILE C CD1 1 
ATOM   5903  N  N   . ARG C  1 156 ? 164.338 104.140 111.376 1.00 59.19 ? 156 ARG C N   1 
ATOM   5904  C  CA  . ARG C  1 156 ? 164.409 103.321 110.174 1.00 59.19 ? 156 ARG C CA  1 
ATOM   5905  C  C   . ARG C  1 156 ? 165.594 103.709 109.303 1.00 59.19 ? 156 ARG C C   1 
ATOM   5906  O  O   . ARG C  1 156 ? 166.234 102.840 108.704 1.00 59.19 ? 156 ARG C O   1 
ATOM   5907  C  CB  . ARG C  1 156 ? 163.106 103.428 109.393 1.00 59.19 ? 156 ARG C CB  1 
ATOM   5908  C  CG  . ARG C  1 156 ? 161.965 102.695 110.051 1.00 59.19 ? 156 ARG C CG  1 
ATOM   5909  C  CD  . ARG C  1 156 ? 160.747 102.656 109.165 1.00 59.19 ? 156 ARG C CD  1 
ATOM   5910  N  NE  . ARG C  1 156 ? 159.760 103.641 109.590 1.00 59.19 ? 156 ARG C NE  1 
ATOM   5911  C  CZ  . ARG C  1 156 ? 158.515 103.343 109.933 1.00 59.19 ? 156 ARG C CZ  1 
ATOM   5912  N  NH1 . ARG C  1 156 ? 157.681 104.303 110.307 1.00 59.19 ? 156 ARG C NH1 1 
ATOM   5913  N  NH2 . ARG C  1 156 ? 158.106 102.084 109.916 1.00 59.19 ? 156 ARG C NH2 1 
ATOM   5914  N  N   . GLU C  1 157 ? 165.908 104.996 109.217 1.00 59.10 ? 157 GLU C N   1 
ATOM   5915  C  CA  . GLU C  1 157 ? 167.007 105.412 108.359 1.00 59.10 ? 157 GLU C CA  1 
ATOM   5916  C  C   . GLU C  1 157 ? 168.357 105.441 109.059 1.00 59.10 ? 157 GLU C C   1 
ATOM   5917  O  O   . GLU C  1 157 ? 169.347 105.827 108.432 1.00 59.10 ? 157 GLU C O   1 
ATOM   5918  C  CB  . GLU C  1 157 ? 166.726 106.789 107.753 1.00 59.10 ? 157 GLU C CB  1 
ATOM   5919  C  CG  . GLU C  1 157 ? 165.478 106.845 106.899 1.00 59.10 ? 157 GLU C CG  1 
ATOM   5920  C  CD  . GLU C  1 157 ? 165.041 108.264 106.609 1.00 59.10 ? 157 GLU C CD  1 
ATOM   5921  O  OE1 . GLU C  1 157 ? 165.868 109.185 106.766 1.00 59.10 ? 157 GLU C OE1 1 
ATOM   5922  O  OE2 . GLU C  1 157 ? 163.874 108.456 106.208 1.00 59.10 ? 157 GLU C OE2 1 
ATOM   5923  N  N   . ASN C  1 158 ? 168.437 105.050 110.331 1.00 58.33 ? 158 ASN C N   1 
ATOM   5924  C  CA  . ASN C  1 158 ? 169.693 105.152 111.058 1.00 58.33 ? 158 ASN C CA  1 
ATOM   5925  C  C   . ASN C  1 158 ? 170.096 103.900 111.816 1.00 58.33 ? 158 ASN C C   1 
ATOM   5926  O  O   . ASN C  1 158 ? 171.273 103.774 112.166 1.00 58.33 ? 158 ASN C O   1 
ATOM   5927  C  CB  . ASN C  1 158 ? 169.645 106.326 112.046 1.00 58.33 ? 158 ASN C CB  1 
ATOM   5928  C  CG  . ASN C  1 158 ? 169.813 107.659 111.363 1.00 58.33 ? 158 ASN C CG  1 
ATOM   5929  O  OD1 . ASN C  1 158 ? 170.916 108.190 111.284 1.00 58.33 ? 158 ASN C OD1 1 
ATOM   5930  N  ND2 . ASN C  1 158 ? 168.721 108.206 110.858 1.00 58.33 ? 158 ASN C ND2 1 
ATOM   5931  N  N   . ILE C  1 159 ? 169.179 102.986 112.089 1.00 62.59 ? 159 ILE C N   1 
ATOM   5932  C  CA  . ILE C  1 159 ? 169.495 101.759 112.807 1.00 62.59 ? 159 ILE C CA  1 
ATOM   5933  C  C   . ILE C  1 159 ? 169.206 100.597 111.869 1.00 62.59 ? 159 ILE C C   1 
ATOM   5934  O  O   . ILE C  1 159 ? 168.055 100.162 111.745 1.00 62.59 ? 159 ILE C O   1 
ATOM   5935  C  CB  . ILE C  1 159 ? 168.691 101.643 114.103 1.00 62.59 ? 159 ILE C CB  1 
ATOM   5936  C  CG1 . ILE C  1 159 ? 168.987 102.837 115.001 1.00 62.59 ? 159 ILE C CG1 1 
ATOM   5937  C  CG2 . ILE C  1 159 ? 169.042 100.363 114.822 1.00 62.59 ? 159 ILE C CG2 1 
ATOM   5938  C  CD1 . ILE C  1 159 ? 168.093 102.919 116.191 1.00 62.59 ? 159 ILE C CD1 1 
ATOM   5939  N  N   . SER C  1 160 ? 170.251 100.083 111.217 1.00 68.33 ? 160 SER C N   1 
ATOM   5940  C  CA  . SER C  1 160 ? 170.059 99.048  110.205 1.00 68.33 ? 160 SER C CA  1 
ATOM   5941  C  C   . SER C  1 160 ? 169.446 97.784  110.793 1.00 68.33 ? 160 SER C C   1 
ATOM   5942  O  O   . SER C  1 160 ? 168.843 96.992  110.061 1.00 68.33 ? 160 SER C O   1 
ATOM   5943  C  CB  . SER C  1 160 ? 171.390 98.724  109.531 1.00 68.33 ? 160 SER C CB  1 
ATOM   5944  O  OG  . SER C  1 160 ? 172.177 97.879  110.348 1.00 68.33 ? 160 SER C OG  1 
ATOM   5945  N  N   . GLU C  1 161 ? 169.582 97.581  112.101 0.95 70.11 ? 161 GLU C N   1 
ATOM   5946  C  CA  . GLU C  1 161 ? 169.066 96.401  112.781 0.95 70.11 ? 161 GLU C CA  1 
ATOM   5947  C  C   . GLU C  1 161 ? 167.722 96.664  113.449 0.95 70.11 ? 161 GLU C C   1 
ATOM   5948  O  O   . GLU C  1 161 ? 167.398 96.032  114.460 0.95 70.11 ? 161 GLU C O   1 
ATOM   5949  C  CB  . GLU C  1 161 ? 170.084 95.915  113.811 0.95 70.11 ? 161 GLU C CB  1 
ATOM   5950  C  CG  . GLU C  1 161 ? 171.495 95.745  113.263 0.95 70.11 ? 161 GLU C CG  1 
ATOM   5951  C  CD  . GLU C  1 161 ? 172.289 97.041  113.251 0.95 70.11 ? 161 GLU C CD  1 
ATOM   5952  O  OE1 . GLU C  1 161 ? 171.669 98.124  113.300 0.95 70.11 ? 161 GLU C OE1 1 
ATOM   5953  O  OE2 . GLU C  1 161 ? 173.535 96.976  113.184 0.95 70.11 ? 161 GLU C OE2 1 
ATOM   5954  N  N   . TRP C  1 162 ? 166.928 97.583  112.899 1.00 67.89 ? 162 TRP C N   1 
ATOM   5955  C  CA  . TRP C  1 162 ? 165.738 98.044  113.601 1.00 67.89 ? 162 TRP C CA  1 
ATOM   5956  C  C   . TRP C  1 162 ? 164.606 97.033  113.579 1.00 67.89 ? 162 TRP C C   1 
ATOM   5957  O  O   . TRP C  1 162 ? 163.659 97.174  114.357 1.00 67.89 ? 162 TRP C O   1 
ATOM   5958  C  CB  . TRP C  1 162 ? 165.261 99.376  113.024 1.00 67.89 ? 162 TRP C CB  1 
ATOM   5959  C  CG  . TRP C  1 162 ? 164.727 99.340  111.624 1.00 67.89 ? 162 TRP C CG  1 
ATOM   5960  C  CD1 . TRP C  1 162 ? 165.385 99.711  110.489 1.00 67.89 ? 162 TRP C CD1 1 
ATOM   5961  C  CD2 . TRP C  1 162 ? 163.408 98.968  111.215 1.00 67.89 ? 162 TRP C CD2 1 
ATOM   5962  N  NE1 . TRP C  1 162 ? 164.568 99.571  109.398 1.00 67.89 ? 162 TRP C NE1 1 
ATOM   5963  C  CE2 . TRP C  1 162 ? 163.347 99.117  109.818 1.00 67.89 ? 162 TRP C CE2 1 
ATOM   5964  C  CE3 . TRP C  1 162 ? 162.276 98.513  111.894 1.00 67.89 ? 162 TRP C CE3 1 
ATOM   5965  C  CZ2 . TRP C  1 162 ? 162.203 98.826  109.090 1.00 67.89 ? 162 TRP C CZ2 1 
ATOM   5966  C  CZ3 . TRP C  1 162 ? 161.145 98.223  111.171 1.00 67.89 ? 162 TRP C CZ3 1 
ATOM   5967  C  CH2 . TRP C  1 162 ? 161.114 98.381  109.783 1.00 67.89 ? 162 TRP C CH2 1 
ATOM   5968  N  N   . ARG C  1 163 ? 164.668 96.025  112.710 1.00 71.95 ? 163 ARG C N   1 
ATOM   5969  C  CA  . ARG C  1 163 ? 163.620 95.015  112.697 1.00 71.95 ? 163 ARG C CA  1 
ATOM   5970  C  C   . ARG C  1 163 ? 163.757 94.030  113.847 1.00 71.95 ? 163 ARG C C   1 
ATOM   5971  O  O   . ARG C  1 163 ? 162.769 93.395  114.225 1.00 71.95 ? 163 ARG C O   1 
ATOM   5972  C  CB  . ARG C  1 163 ? 163.621 94.282  111.359 1.00 71.95 ? 163 ARG C CB  1 
ATOM   5973  C  CG  . ARG C  1 163 ? 163.200 95.168  110.208 1.00 71.95 ? 163 ARG C CG  1 
ATOM   5974  C  CD  . ARG C  1 163 ? 163.493 94.534  108.871 1.00 71.95 ? 163 ARG C CD  1 
ATOM   5975  N  NE  . ARG C  1 163 ? 163.056 95.387  107.774 1.00 71.95 ? 163 ARG C NE  1 
ATOM   5976  C  CZ  . ARG C  1 163 ? 163.840 96.263  107.157 1.00 71.95 ? 163 ARG C CZ  1 
ATOM   5977  N  NH1 . ARG C  1 163 ? 163.363 97.003  106.166 1.00 71.95 ? 163 ARG C NH1 1 
ATOM   5978  N  NH2 . ARG C  1 163 ? 165.103 96.401  107.531 1.00 71.95 ? 163 ARG C NH2 1 
ATOM   5979  N  N   . ASN C  1 164 ? 164.951 93.897  114.417 0.94 73.27 ? 164 ASN C N   1 
ATOM   5980  C  CA  . ASN C  1 164 ? 165.188 93.020  115.554 0.94 73.27 ? 164 ASN C CA  1 
ATOM   5981  C  C   . ASN C  1 164 ? 165.448 93.801  116.834 0.94 73.27 ? 164 ASN C C   1 
ATOM   5982  O  O   . ASN C  1 164 ? 165.692 93.194  117.882 0.94 73.27 ? 164 ASN C O   1 
ATOM   5983  C  CB  . ASN C  1 164 ? 166.368 92.092  115.265 0.94 73.27 ? 164 ASN C CB  1 
ATOM   5984  C  CG  . ASN C  1 164 ? 166.275 91.443  113.900 0.94 73.27 ? 164 ASN C CG  1 
ATOM   5985  O  OD1 . ASN C  1 164 ? 166.960 91.848  112.961 0.94 73.27 ? 164 ASN C OD1 1 
ATOM   5986  N  ND2 . ASN C  1 164 ? 165.429 90.428  113.783 0.94 73.27 ? 164 ASN C ND2 1 
ATOM   5987  N  N   . CYS C  1 165 ? 165.395 95.128  116.772 1.00 71.73 ? 165 CYS C N   1 
ATOM   5988  C  CA  . CYS C  1 165 ? 165.764 95.980  117.888 1.00 71.73 ? 165 CYS C CA  1 
ATOM   5989  C  C   . CYS C  1 165 ? 164.721 95.906  118.998 1.00 71.73 ? 165 CYS C C   1 
ATOM   5990  O  O   . CYS C  1 165 ? 163.746 95.156  118.930 1.00 71.73 ? 165 CYS C O   1 
ATOM   5991  C  CB  . CYS C  1 165 ? 165.936 97.420  117.416 1.00 71.73 ? 165 CYS C CB  1 
ATOM   5992  S  SG  . CYS C  1 165 ? 164.386 98.322  117.231 1.00 71.73 ? 165 CYS C SG  1 
ATOM   5993  N  N   . THR C  1 166 ? 164.946 96.697  120.042 1.00 67.90 ? 166 THR C N   1 
ATOM   5994  C  CA  . THR C  1 166 ? 164.064 96.760  121.197 1.00 67.90 ? 166 THR C CA  1 
ATOM   5995  C  C   . THR C  1 166 ? 163.784 98.216  121.537 1.00 67.90 ? 166 THR C C   1 
ATOM   5996  O  O   . THR C  1 166 ? 164.668 99.066  121.412 1.00 67.90 ? 166 THR C O   1 
ATOM   5997  C  CB  . THR C  1 166 ? 164.690 96.043  122.394 1.00 67.90 ? 166 THR C CB  1 
ATOM   5998  O  OG1 . THR C  1 166 ? 165.247 94.801  121.959 1.00 67.90 ? 166 THR C OG1 1 
ATOM   5999  C  CG2 . THR C  1 166 ? 163.653 95.776  123.458 1.00 67.90 ? 166 THR C CG2 1 
ATOM   6000  N  N   . ILE C  1 167 ? 162.556 98.502  121.951 1.00 63.29 ? 167 ILE C N   1 
ATOM   6001  C  CA  . ILE C  1 167 ? 162.163 99.839  122.373 1.00 63.29 ? 167 ILE C CA  1 
ATOM   6002  C  C   . ILE C  1 167 ? 161.939 99.813  123.875 1.00 63.29 ? 167 ILE C C   1 
ATOM   6003  O  O   . ILE C  1 167 ? 161.034 99.132  124.364 1.00 63.29 ? 167 ILE C O   1 
ATOM   6004  C  CB  . ILE C  1 167 ? 160.901 100.303 121.631 1.00 63.29 ? 167 ILE C CB  1 
ATOM   6005  C  CG1 . ILE C  1 167 ? 161.033 100.033 120.135 1.00 63.29 ? 167 ILE C CG1 1 
ATOM   6006  C  CG2 . ILE C  1 167 ? 160.643 101.779 121.868 1.00 63.29 ? 167 ILE C CG2 1 
ATOM   6007  C  CD1 . ILE C  1 167 ? 162.151 100.785 119.487 1.00 63.29 ? 167 ILE C CD1 1 
ATOM   6008  N  N   . VAL C  1 168 ? 162.752 100.566 124.608 1.00 61.52 ? 168 VAL C N   1 
ATOM   6009  C  CA  . VAL C  1 168 ? 162.830 100.469 126.058 1.00 61.52 ? 168 VAL C CA  1 
ATOM   6010  C  C   . VAL C  1 168 ? 162.373 101.783 126.664 1.00 61.52 ? 168 VAL C C   1 
ATOM   6011  O  O   . VAL C  1 168 ? 162.727 102.858 126.169 1.00 61.52 ? 168 VAL C O   1 
ATOM   6012  C  CB  . VAL C  1 168 ? 164.257 100.131 126.519 1.00 61.52 ? 168 VAL C CB  1 
ATOM   6013  C  CG1 . VAL C  1 168 ? 164.256 99.728  127.970 1.00 61.52 ? 168 VAL C CG1 1 
ATOM   6014  C  CG2 . VAL C  1 168 ? 164.844 99.040  125.655 1.00 61.52 ? 168 VAL C CG2 1 
ATOM   6015  N  N   . SER C  1 169 ? 161.602 101.700 127.710 1.00 61.47 ? 169 SER C N   1 
ATOM   6016  C  CA  . SER C  1 169 ? 161.214 102.902 128.431 1.00 61.47 ? 169 SER C CA  1 
ATOM   6017  C  C   . SER C  1 169 ? 162.125 103.097 129.638 1.00 61.47 ? 169 SER C C   1 
ATOM   6018  O  O   . SER C  1 169 ? 162.449 102.121 130.320 1.00 61.47 ? 169 SER C O   1 
ATOM   6019  C  CB  . SER C  1 169 ? 159.768 102.812 128.882 1.00 61.47 ? 169 SER C CB  1 
ATOM   6020  O  OG  . SER C  1 169 ? 159.285 104.079 129.274 1.00 61.47 ? 169 SER C OG  1 
ATOM   6021  N  N   . PRO C  1 170 ? 162.574 104.321 129.921 1.00 59.59 ? 170 PRO C N   1 
ATOM   6022  C  CA  . PRO C  1 170 ? 163.458 104.521 131.077 1.00 59.59 ? 170 PRO C CA  1 
ATOM   6023  C  C   . PRO C  1 170 ? 162.740 104.430 132.399 1.00 59.59 ? 170 PRO C C   1 
ATOM   6024  O  O   . PRO C  1 170 ? 163.372 104.098 133.407 1.00 59.59 ? 170 PRO C O   1 
ATOM   6025  C  CB  . PRO C  1 170 ? 164.019 105.934 130.852 1.00 59.59 ? 170 PRO C CB  1 
ATOM   6026  C  CG  . PRO C  1 170 ? 163.596 106.318 129.476 1.00 59.59 ? 170 PRO C CG  1 
ATOM   6027  C  CD  . PRO C  1 170 ? 162.345 105.577 129.200 1.00 59.59 ? 170 PRO C CD  1 
ATOM   6028  N  N   . ASP C  1 171 ? 161.448 104.728 132.437 1.00 60.80 ? 171 ASP C N   1 
ATOM   6029  C  CA  . ASP C  1 171 ? 160.679 104.640 133.664 1.00 60.80 ? 171 ASP C CA  1 
ATOM   6030  C  C   . ASP C  1 171 ? 159.312 104.061 133.333 1.00 60.80 ? 171 ASP C C   1 
ATOM   6031  O  O   . ASP C  1 171 ? 158.990 103.800 132.172 1.00 60.80 ? 171 ASP C O   1 
ATOM   6032  C  CB  . ASP C  1 171 ? 160.554 106.005 134.352 1.00 60.80 ? 171 ASP C CB  1 
ATOM   6033  C  CG  . ASP C  1 171 ? 159.927 107.062 133.458 1.00 60.80 ? 171 ASP C CG  1 
ATOM   6034  O  OD1 . ASP C  1 171 ? 159.440 106.725 132.362 1.00 60.80 ? 171 ASP C OD1 1 
ATOM   6035  O  OD2 . ASP C  1 171 ? 159.927 108.242 133.856 1.00 60.80 ? 171 ASP C OD2 1 
ATOM   6036  N  N   . ALA C  1 172 ? 158.504 103.864 134.374 1.00 63.86 ? 172 ALA C N   1 
ATOM   6037  C  CA  . ALA C  1 172 ? 157.141 103.394 134.168 1.00 63.86 ? 172 ALA C CA  1 
ATOM   6038  C  C   . ALA C  1 172 ? 156.301 104.387 133.378 1.00 63.86 ? 172 ALA C C   1 
ATOM   6039  O  O   . ALA C  1 172 ? 155.524 103.969 132.515 1.00 63.86 ? 172 ALA C O   1 
ATOM   6040  C  CB  . ALA C  1 172 ? 156.475 103.107 135.514 1.00 63.86 ? 172 ALA C CB  1 
ATOM   6041  N  N   . GLY C  1 173 ? 156.459 105.686 133.635 1.00 60.47 ? 173 GLY C N   1 
ATOM   6042  C  CA  . GLY C  1 173 ? 155.562 106.667 133.049 1.00 60.47 ? 173 GLY C CA  1 
ATOM   6043  C  C   . GLY C  1 173 ? 155.738 106.830 131.552 1.00 60.47 ? 173 GLY C C   1 
ATOM   6044  O  O   . GLY C  1 173 ? 154.949 107.517 130.899 1.00 60.47 ? 173 GLY C O   1 
ATOM   6045  N  N   . GLY C  1 174 ? 156.774 106.220 130.987 1.00 60.28 ? 174 GLY C N   1 
ATOM   6046  C  CA  . GLY C  1 174 ? 156.993 106.300 129.559 1.00 60.28 ? 174 GLY C CA  1 
ATOM   6047  C  C   . GLY C  1 174 ? 156.450 105.146 128.753 1.00 60.28 ? 174 GLY C C   1 
ATOM   6048  O  O   . GLY C  1 174 ? 156.800 105.001 127.578 1.00 60.28 ? 174 GLY C O   1 
ATOM   6049  N  N   . ALA C  1 175 ? 155.592 104.318 129.353 1.00 60.00 ? 175 ALA C N   1 
ATOM   6050  C  CA  . ALA C  1 175 ? 155.200 103.058 128.732 1.00 60.00 ? 175 ALA C CA  1 
ATOM   6051  C  C   . ALA C  1 175 ? 154.430 103.272 127.431 1.00 60.00 ? 175 ALA C C   1 
ATOM   6052  O  O   . ALA C  1 175 ? 154.688 102.601 126.425 1.00 60.00 ? 175 ALA C O   1 
ATOM   6053  C  CB  . ALA C  1 175 ? 154.370 102.242 129.720 1.00 60.00 ? 175 ALA C CB  1 
ATOM   6054  N  N   . LYS C  1 176 ? 153.478 104.201 127.433 0.80 56.96 ? 176 LYS C N   1 
ATOM   6055  C  CA  . LYS C  1 176 ? 152.574 104.337 126.297 0.80 56.96 ? 176 LYS C CA  1 
ATOM   6056  C  C   . LYS C  1 176 ? 153.326 104.718 125.027 0.80 56.96 ? 176 LYS C C   1 
ATOM   6057  O  O   . LYS C  1 176 ? 153.078 104.170 123.945 0.80 56.96 ? 176 LYS C O   1 
ATOM   6058  C  CB  . LYS C  1 176 ? 151.496 105.366 126.626 0.80 56.96 ? 176 LYS C CB  1 
ATOM   6059  C  CG  . LYS C  1 176 ? 150.372 105.430 125.622 0.80 56.96 ? 176 LYS C CG  1 
ATOM   6060  C  CD  . LYS C  1 176 ? 149.048 105.594 126.337 0.80 56.96 ? 176 LYS C CD  1 
ATOM   6061  C  CE  . LYS C  1 176 ? 148.159 106.611 125.659 0.80 56.96 ? 176 LYS C CE  1 
ATOM   6062  N  NZ  . LYS C  1 176 ? 147.357 107.347 126.668 0.80 56.96 ? 176 LYS C NZ  1 
ATOM   6063  N  N   . ARG C  1 177 ? 154.260 105.660 125.150 0.70 54.65 ? 177 ARG C N   1 
ATOM   6064  C  CA  . ARG C  1 177 ? 154.990 106.158 123.991 0.70 54.65 ? 177 ARG C CA  1 
ATOM   6065  C  C   . ARG C  1 177 ? 155.815 105.051 123.347 0.70 54.65 ? 177 ARG C C   1 
ATOM   6066  O  O   . ARG C  1 177 ? 155.796 104.866 122.123 0.70 54.65 ? 177 ARG C O   1 
ATOM   6067  C  CB  . ARG C  1 177 ? 155.873 107.323 124.433 0.70 54.65 ? 177 ARG C CB  1 
ATOM   6068  C  CG  . ARG C  1 177 ? 156.462 108.183 123.340 0.70 54.65 ? 177 ARG C CG  1 
ATOM   6069  C  CD  . ARG C  1 177 ? 157.372 109.239 123.956 0.70 54.65 ? 177 ARG C CD  1 
ATOM   6070  N  NE  . ARG C  1 177 ? 156.654 110.115 124.879 0.70 54.65 ? 177 ARG C NE  1 
ATOM   6071  C  CZ  . ARG C  1 177 ? 156.753 110.054 126.204 0.70 54.65 ? 177 ARG C CZ  1 
ATOM   6072  N  NH1 . ARG C  1 177 ? 156.062 110.890 126.960 0.70 54.65 ? 177 ARG C NH1 1 
ATOM   6073  N  NH2 . ARG C  1 177 ? 157.534 109.149 126.772 0.70 54.65 ? 177 ARG C NH2 1 
ATOM   6074  N  N   . VAL C  1 178 ? 156.528 104.280 124.169 1.00 58.57 ? 178 VAL C N   1 
ATOM   6075  C  CA  . VAL C  1 178 ? 157.365 103.217 123.627 1.00 58.57 ? 178 VAL C CA  1 
ATOM   6076  C  C   . VAL C  1 178 ? 156.507 102.105 123.048 1.00 58.57 ? 178 VAL C C   1 
ATOM   6077  O  O   . VAL C  1 178 ? 156.875 101.486 122.048 1.00 58.57 ? 178 VAL C O   1 
ATOM   6078  C  CB  . VAL C  1 178 ? 158.345 102.691 124.692 1.00 58.57 ? 178 VAL C CB  1 
ATOM   6079  C  CG1 . VAL C  1 178 ? 159.266 103.805 125.147 1.00 58.57 ? 178 VAL C CG1 1 
ATOM   6080  C  CG2 . VAL C  1 178 ? 157.612 102.101 125.868 1.00 58.57 ? 178 VAL C CG2 1 
ATOM   6081  N  N   . THR C  1 179 ? 155.358 101.822 123.666 1.00 59.37 ? 179 THR C N   1 
ATOM   6082  C  CA  . THR C  1 179 ? 154.482 100.799 123.111 1.00 59.37 ? 179 THR C CA  1 
ATOM   6083  C  C   . THR C  1 179 ? 153.964 101.212 121.742 1.00 59.37 ? 179 THR C C   1 
ATOM   6084  O  O   . THR C  1 179 ? 153.902 100.391 120.822 1.00 59.37 ? 179 THR C O   1 
ATOM   6085  C  CB  . THR C  1 179 ? 153.319 100.515 124.055 1.00 59.37 ? 179 THR C CB  1 
ATOM   6086  O  OG1 . THR C  1 179 ? 152.666 101.744 124.385 1.00 59.37 ? 179 THR C OG1 1 
ATOM   6087  C  CG2 . THR C  1 179 ? 153.814 99.840  125.315 1.00 59.37 ? 179 THR C CG2 1 
ATOM   6088  N  N   . SER C  1 180 ? 153.595 102.484 121.588 1.00 57.67 ? 180 SER C N   1 
ATOM   6089  C  CA  . SER C  1 180 ? 153.158 102.966 120.283 1.00 57.67 ? 180 SER C CA  1 
ATOM   6090  C  C   . SER C  1 180 ? 154.276 102.852 119.255 1.00 57.67 ? 180 SER C C   1 
ATOM   6091  O  O   . SER C  1 180 ? 154.057 102.406 118.120 1.00 57.67 ? 180 SER C O   1 
ATOM   6092  C  CB  . SER C  1 180 ? 152.678 104.411 120.395 1.00 57.67 ? 180 SER C CB  1 
ATOM   6093  O  OG  . SER C  1 180 ? 152.352 104.935 119.122 1.00 57.67 ? 180 SER C OG  1 
ATOM   6094  N  N   . ILE C  1 181 ? 155.491 103.250 119.640 1.00 58.15 ? 181 ILE C N   1 
ATOM   6095  C  CA  . ILE C  1 181 ? 156.623 103.169 118.721 1.00 58.15 ? 181 ILE C CA  1 
ATOM   6096  C  C   . ILE C  1 181 ? 156.866 101.728 118.303 1.00 58.15 ? 181 ILE C C   1 
ATOM   6097  O  O   . ILE C  1 181 ? 157.053 101.428 117.116 1.00 58.15 ? 181 ILE C O   1 
ATOM   6098  C  CB  . ILE C  1 181 ? 157.875 103.786 119.368 1.00 58.15 ? 181 ILE C CB  1 
ATOM   6099  C  CG1 . ILE C  1 181 ? 157.699 105.293 119.538 1.00 58.15 ? 181 ILE C CG1 1 
ATOM   6100  C  CG2 . ILE C  1 181 ? 159.110 103.456 118.556 1.00 58.15 ? 181 ILE C CG2 1 
ATOM   6101  C  CD1 . ILE C  1 181 ? 158.991 106.054 119.632 1.00 58.15 ? 181 ILE C CD1 1 
ATOM   6102  N  N   . ALA C  1 182 ? 156.857 100.812 119.271 1.00 61.39 ? 182 ALA C N   1 
ATOM   6103  C  CA  . ALA C  1 182 ? 157.075 99.404  118.976 1.00 61.39 ? 182 ALA C CA  1 
ATOM   6104  C  C   . ALA C  1 182 ? 155.998 98.858  118.058 1.00 61.39 ? 182 ALA C C   1 
ATOM   6105  O  O   . ALA C  1 182 ? 156.302 98.117  117.118 1.00 61.39 ? 182 ALA C O   1 
ATOM   6106  C  CB  . ALA C  1 182 ? 157.126 98.601  120.274 1.00 61.39 ? 182 ALA C CB  1 
ATOM   6107  N  N   . ASP C  1 183 ? 154.740 99.216  118.308 1.00 61.57 ? 183 ASP C N   1 
ATOM   6108  C  CA  . ASP C  1 183 ? 153.657 98.744  117.460 1.00 61.57 ? 183 ASP C CA  1 
ATOM   6109  C  C   . ASP C  1 183 ? 153.830 99.225  116.029 1.00 61.57 ? 183 ASP C C   1 
ATOM   6110  O  O   . ASP C  1 183 ? 153.685 98.440  115.086 1.00 61.57 ? 183 ASP C O   1 
ATOM   6111  C  CB  . ASP C  1 183 ? 152.318 99.207  118.024 1.00 61.57 ? 183 ASP C CB  1 
ATOM   6112  C  CG  . ASP C  1 183 ? 151.893 98.404  119.229 1.00 61.57 ? 183 ASP C CG  1 
ATOM   6113  O  OD1 . ASP C  1 183 ? 152.754 97.703  119.804 1.00 61.57 ? 183 ASP C OD1 1 
ATOM   6114  O  OD2 . ASP C  1 183 ? 150.704 98.472  119.604 1.00 61.57 ? 183 ASP C OD2 1 
ATOM   6115  N  N   . ARG C  1 184 ? 154.152 100.504 115.841 0.40 57.90 ? 184 ARG C N   1 
ATOM   6116  C  CA  . ARG C  1 184 ? 154.358 100.994 114.485 0.40 57.90 ? 184 ARG C CA  1 
ATOM   6117  C  C   . ARG C  1 184 ? 155.592 100.396 113.825 0.40 57.90 ? 184 ARG C C   1 
ATOM   6118  O  O   . ARG C  1 184 ? 155.639 100.320 112.594 0.40 57.90 ? 184 ARG C O   1 
ATOM   6119  C  CB  . ARG C  1 184 ? 154.452 102.516 114.466 0.40 57.90 ? 184 ARG C CB  1 
ATOM   6120  C  CG  . ARG C  1 184 ? 153.334 103.213 115.202 0.40 57.90 ? 184 ARG C CG  1 
ATOM   6121  C  CD  . ARG C  1 184 ? 152.128 103.383 114.304 0.40 57.90 ? 184 ARG C CD  1 
ATOM   6122  N  NE  . ARG C  1 184 ? 152.516 103.559 112.910 0.40 57.90 ? 184 ARG C NE  1 
ATOM   6123  C  CZ  . ARG C  1 184 ? 152.627 104.738 112.311 0.40 57.90 ? 184 ARG C CZ  1 
ATOM   6124  N  NH1 . ARG C  1 184 ? 152.987 104.806 111.037 0.40 57.90 ? 184 ARG C NH1 1 
ATOM   6125  N  NH2 . ARG C  1 184 ? 152.380 105.851 112.985 0.40 57.90 ? 184 ARG C NH2 1 
ATOM   6126  N  N   . LEU C  1 185 ? 156.583 99.969  114.600 1.00 62.06 ? 185 LEU C N   1 
ATOM   6127  C  CA  . LEU C  1 185 ? 157.740 99.292  114.036 1.00 62.06 ? 185 LEU C CA  1 
ATOM   6128  C  C   . LEU C  1 185 ? 157.598 97.778  114.013 1.00 62.06 ? 185 LEU C C   1 
ATOM   6129  O  O   . LEU C  1 185 ? 158.367 97.114  113.311 1.00 62.06 ? 185 LEU C O   1 
ATOM   6130  C  CB  . LEU C  1 185 ? 159.009 99.652  114.817 1.00 62.06 ? 185 LEU C CB  1 
ATOM   6131  C  CG  . LEU C  1 185 ? 159.636 101.023 114.595 1.00 62.06 ? 185 LEU C CG  1 
ATOM   6132  C  CD1 . LEU C  1 185 ? 160.780 101.206 115.560 1.00 62.06 ? 185 LEU C CD1 1 
ATOM   6133  C  CD2 . LEU C  1 185 ? 160.110 101.171 113.163 1.00 62.06 ? 185 LEU C CD2 1 
ATOM   6134  N  N   . ASN C  1 186 ? 156.641 97.221  114.756 1.00 65.15 ? 186 ASN C N   1 
ATOM   6135  C  CA  . ASN C  1 186 ? 156.501 95.776  114.929 1.00 65.15 ? 186 ASN C CA  1 
ATOM   6136  C  C   . ASN C  1 186 ? 157.791 95.170  115.482 1.00 65.15 ? 186 ASN C C   1 
ATOM   6137  O  O   . ASN C  1 186 ? 158.467 94.370  114.835 1.00 65.15 ? 186 ASN C O   1 
ATOM   6138  C  CB  . ASN C  1 186 ? 156.083 95.093  113.622 1.00 65.15 ? 186 ASN C CB  1 
ATOM   6139  C  CG  . ASN C  1 186 ? 155.385 93.771  113.858 1.00 65.15 ? 186 ASN C CG  1 
ATOM   6140  O  OD1 . ASN C  1 186 ? 154.485 93.671  114.691 1.00 65.15 ? 186 ASN C OD1 1 
ATOM   6141  N  ND2 . ASN C  1 186 ? 155.800 92.744  113.127 1.00 65.15 ? 186 ASN C ND2 1 
ATOM   6142  N  N   . VAL C  1 187 ? 158.128 95.585  116.702 1.00 65.64 ? 187 VAL C N   1 
ATOM   6143  C  CA  . VAL C  1 187 ? 159.314 95.110  117.398 1.00 65.64 ? 187 VAL C CA  1 
ATOM   6144  C  C   . VAL C  1 187 ? 158.931 94.784  118.833 1.00 65.64 ? 187 VAL C C   1 
ATOM   6145  O  O   . VAL C  1 187 ? 157.888 95.201  119.334 1.00 65.64 ? 187 VAL C O   1 
ATOM   6146  C  CB  . VAL C  1 187 ? 160.463 96.136  117.378 1.00 65.64 ? 187 VAL C CB  1 
ATOM   6147  C  CG1 . VAL C  1 187 ? 161.224 96.052  116.075 1.00 65.64 ? 187 VAL C CG1 1 
ATOM   6148  C  CG2 . VAL C  1 187 ? 159.926 97.533  117.603 1.00 65.64 ? 187 VAL C CG2 1 
ATOM   6149  N  N   . ASP C  1 188 ? 159.790 94.016  119.489 0.90 69.73 ? 188 ASP C N   1 
ATOM   6150  C  CA  . ASP C  1 188 ? 159.614 93.740  120.901 0.90 69.73 ? 188 ASP C CA  1 
ATOM   6151  C  C   . ASP C  1 188 ? 159.967 94.976  121.711 0.90 69.73 ? 188 ASP C C   1 
ATOM   6152  O  O   . ASP C  1 188 ? 160.843 95.761  121.341 0.90 69.73 ? 188 ASP C O   1 
ATOM   6153  C  CB  . ASP C  1 188 ? 160.485 92.560  121.331 0.90 69.73 ? 188 ASP C CB  1 
ATOM   6154  C  CG  . ASP C  1 188 ? 159.929 91.227  120.869 0.90 69.73 ? 188 ASP C CG  1 
ATOM   6155  O  OD1 . ASP C  1 188 ? 158.700 91.028  120.967 0.90 69.73 ? 188 ASP C OD1 1 
ATOM   6156  O  OD2 . ASP C  1 188 ? 160.721 90.381  120.406 0.90 69.73 ? 188 ASP C OD2 1 
ATOM   6157  N  N   . PHE C  1 189 ? 159.268 95.156  122.821 1.00 69.21 ? 189 PHE C N   1 
ATOM   6158  C  CA  . PHE C  1 189 ? 159.486 96.323  123.660 1.00 69.21 ? 189 PHE C CA  1 
ATOM   6159  C  C   . PHE C  1 189 ? 159.794 95.896  125.087 1.00 69.21 ? 189 PHE C C   1 
ATOM   6160  O  O   . PHE C  1 189 ? 159.001 95.208  125.735 1.00 69.21 ? 189 PHE C O   1 
ATOM   6161  C  CB  . PHE C  1 189 ? 158.278 97.269  123.591 1.00 69.21 ? 189 PHE C CB  1 
ATOM   6162  C  CG  . PHE C  1 189 ? 157.099 96.817  124.390 1.00 69.21 ? 189 PHE C CG  1 
ATOM   6163  C  CD1 . PHE C  1 189 ? 156.287 95.801  123.928 1.00 69.21 ? 189 PHE C CD1 1 
ATOM   6164  C  CD2 . PHE C  1 189 ? 156.778 97.431  125.584 1.00 69.21 ? 189 PHE C CD2 1 
ATOM   6165  C  CE1 . PHE C  1 189 ? 155.194 95.388  124.654 1.00 69.21 ? 189 PHE C CE1 1 
ATOM   6166  C  CE2 . PHE C  1 189 ? 155.684 97.023  126.310 1.00 69.21 ? 189 PHE C CE2 1 
ATOM   6167  C  CZ  . PHE C  1 189 ? 154.892 96.002  125.845 1.00 69.21 ? 189 PHE C CZ  1 
ATOM   6168  N  N   . ALA C  1 190 ? 160.962 96.307  125.562 1.00 69.30 ? 190 ALA C N   1 
ATOM   6169  C  CA  . ALA C  1 190 ? 161.412 96.029  126.914 1.00 69.30 ? 190 ALA C CA  1 
ATOM   6170  C  C   . ALA C  1 190 ? 160.947 97.142  127.837 1.00 69.30 ? 190 ALA C C   1 
ATOM   6171  O  O   . ALA C  1 190 ? 160.381 98.142  127.390 1.00 69.30 ? 190 ALA C O   1 
ATOM   6172  C  CB  . ALA C  1 190 ? 162.935 95.902  126.977 1.00 69.30 ? 190 ALA C CB  1 
ATOM   6173  N  N   . LEU C  1 191 ? 161.172 96.956  129.128 1.00 70.19 ? 191 LEU C N   1 
ATOM   6174  C  CA  . LEU C  1 191 ? 160.898 97.997  130.105 1.00 70.19 ? 191 LEU C CA  1 
ATOM   6175  C  C   . LEU C  1 191 ? 161.967 98.005  131.185 1.00 70.19 ? 191 LEU C C   1 
ATOM   6176  O  O   . LEU C  1 191 ? 162.648 97.006  131.416 1.00 70.19 ? 191 LEU C O   1 
ATOM   6177  C  CB  . LEU C  1 191 ? 159.522 97.835  130.744 1.00 70.19 ? 191 LEU C CB  1 
ATOM   6178  C  CG  . LEU C  1 191 ? 158.362 98.499  130.006 1.00 70.19 ? 191 LEU C CG  1 
ATOM   6179  C  CD1 . LEU C  1 191 ? 157.761 97.545  129.003 1.00 70.19 ? 191 LEU C CD1 1 
ATOM   6180  C  CD2 . LEU C  1 191 ? 157.311 99.014  130.974 1.00 70.19 ? 191 LEU C CD2 1 
ATOM   6181  N  N   . ILE C  1 192 ? 162.106 99.153  131.840 1.00 70.33 ? 192 ILE C N   1 
ATOM   6182  C  CA  . ILE C  1 192 ? 163.112 99.371  132.873 1.00 70.33 ? 192 ILE C CA  1 
ATOM   6183  C  C   . ILE C  1 192 ? 162.466 100.152 134.002 1.00 70.33 ? 192 ILE C C   1 
ATOM   6184  O  O   . ILE C  1 192 ? 161.728 101.109 133.753 1.00 70.33 ? 192 ILE C O   1 
ATOM   6185  C  CB  . ILE C  1 192 ? 164.336 100.141 132.337 1.00 70.33 ? 192 ILE C CB  1 
ATOM   6186  C  CG1 . ILE C  1 192 ? 165.150 99.275  131.387 1.00 70.33 ? 192 ILE C CG1 1 
ATOM   6187  C  CG2 . ILE C  1 192 ? 165.217 100.615 133.476 1.00 70.33 ? 192 ILE C CG2 1 
ATOM   6188  C  CD1 . ILE C  1 192 ? 166.419 99.927  130.931 1.00 70.33 ? 192 ILE C CD1 1 
ATOM   6189  N  N   . HIS C  1 193 ? 162.739 99.752  135.241 1.00 74.45 ? 193 HIS C N   1 
ATOM   6190  C  CA  . HIS C  1 193 ? 162.381 100.618 136.359 1.00 74.45 ? 193 HIS C CA  1 
ATOM   6191  C  C   . HIS C  1 193 ? 163.281 100.315 137.543 1.00 74.45 ? 193 HIS C C   1 
ATOM   6192  O  O   . HIS C  1 193 ? 163.666 99.167  137.766 1.00 74.45 ? 193 HIS C O   1 
ATOM   6193  C  CB  . HIS C  1 193 ? 160.903 100.472 136.757 1.00 74.45 ? 193 HIS C CB  1 
ATOM   6194  C  CG  . HIS C  1 193 ? 160.569 99.170  137.414 1.00 74.45 ? 193 HIS C CG  1 
ATOM   6195  N  ND1 . HIS C  1 193 ? 160.843 98.913  138.740 1.00 74.45 ? 193 HIS C ND1 1 
ATOM   6196  C  CD2 . HIS C  1 193 ? 159.958 98.060  136.935 1.00 74.45 ? 193 HIS C CD2 1 
ATOM   6197  C  CE1 . HIS C  1 193 ? 160.427 97.697  139.048 1.00 74.45 ? 193 HIS C CE1 1 
ATOM   6198  N  NE2 . HIS C  1 193 ? 159.888 97.159  137.969 1.00 74.45 ? 193 HIS C NE2 1 
ATOM   6199  N  N   . LYS C  1 194 ? 163.606 101.354 138.308 0.30 74.55 ? 194 LYS C N   1 
ATOM   6200  C  CA  . LYS C  1 194 ? 164.462 101.194 139.471 0.30 74.55 ? 194 LYS C CA  1 
ATOM   6201  C  C   . LYS C  1 194 ? 163.684 100.545 140.604 0.30 74.55 ? 194 LYS C C   1 
ATOM   6202  O  O   . LYS C  1 194 ? 162.451 100.513 140.592 0.30 74.55 ? 194 LYS C O   1 
ATOM   6203  C  CB  . LYS C  1 194 ? 165.024 102.531 139.946 0.30 74.55 ? 194 LYS C CB  1 
ATOM   6204  C  CG  . LYS C  1 194 ? 164.015 103.423 140.619 0.30 74.55 ? 194 LYS C CG  1 
ATOM   6205  C  CD  . LYS C  1 194 ? 164.687 104.627 141.252 0.30 74.55 ? 194 LYS C CD  1 
ATOM   6206  C  CE  . LYS C  1 194 ? 163.673 105.503 141.969 0.30 74.55 ? 194 LYS C CE  1 
ATOM   6207  N  NZ  . LYS C  1 194 ? 164.308 106.692 142.600 0.30 74.55 ? 194 LYS C NZ  1 
ATOM   6208  N  N   . GLU C  1 195 ? 164.417 100.034 141.588 1.00 77.45 ? 195 GLU C N   1 
ATOM   6209  C  CA  . GLU C  1 195 ? 163.810 99.407  142.753 1.00 77.45 ? 195 GLU C CA  1 
ATOM   6210  C  C   . GLU C  1 195 ? 164.003 100.270 143.998 1.00 77.45 ? 195 GLU C C   1 
ATOM   6211  O  O   . GLU C  1 195 ? 164.115 99.757  145.111 1.00 77.45 ? 195 GLU C O   1 
ATOM   6212  C  CB  . GLU C  1 195 ? 164.404 98.019  142.972 1.00 77.45 ? 195 GLU C CB  1 
ATOM   6213  C  CG  . GLU C  1 195 ? 164.246 97.097  141.778 1.00 77.45 ? 195 GLU C CG  1 
ATOM   6214  C  CD  . GLU C  1 195 ? 164.853 95.731  142.019 1.00 77.45 ? 195 GLU C CD  1 
ATOM   6215  O  OE1 . GLU C  1 195 ? 165.583 95.571  143.020 1.00 77.45 ? 195 GLU C OE1 1 
ATOM   6216  O  OE2 . GLU C  1 195 ? 164.599 94.816  141.209 1.00 77.45 ? 195 GLU C OE2 1 
ATOM   6217  N  N   . ASP C  1 203 ? 168.628 101.732 144.548 0.01 74.90 ? 203 ASP C N   1 
ATOM   6218  C  CA  . ASP C  1 203 ? 169.665 102.130 143.607 0.01 74.90 ? 203 ASP C CA  1 
ATOM   6219  C  C   . ASP C  1 203 ? 169.764 101.148 142.447 0.01 74.90 ? 203 ASP C C   1 
ATOM   6220  O  O   . ASP C  1 203 ? 170.501 101.378 141.489 0.01 74.90 ? 203 ASP C O   1 
ATOM   6221  C  CB  . ASP C  1 203 ? 171.016 102.243 144.316 0.01 74.90 ? 203 ASP C CB  1 
ATOM   6222  C  CG  . ASP C  1 203 ? 171.637 100.890 144.605 0.01 74.90 ? 203 ASP C CG  1 
ATOM   6223  O  OD1 . ASP C  1 203 ? 171.084 100.147 145.441 0.01 74.90 ? 203 ASP C OD1 1 
ATOM   6224  O  OD2 . ASP C  1 203 ? 172.680 100.572 143.997 0.01 74.90 ? 203 ASP C OD2 1 
ATOM   6225  N  N   . ARG C  1 204 ? 169.023 100.050 142.541 0.01 74.94 ? 204 ARG C N   1 
ATOM   6226  C  CA  . ARG C  1 204 ? 169.019 99.031  141.504 0.01 74.94 ? 204 ARG C CA  1 
ATOM   6227  C  C   . ARG C  1 204 ? 167.811 99.202  140.596 0.01 74.94 ? 204 ARG C C   1 
ATOM   6228  O  O   . ARG C  1 204 ? 166.802 99.795  140.980 0.01 74.94 ? 204 ARG C O   1 
ATOM   6229  C  CB  . ARG C  1 204 ? 169.009 97.630  142.119 0.01 74.94 ? 204 ARG C CB  1 
ATOM   6230  C  CG  . ARG C  1 204 ? 170.185 97.347  143.039 0.01 74.94 ? 204 ARG C CG  1 
ATOM   6231  C  CD  . ARG C  1 204 ? 170.046 95.994  143.722 0.01 74.94 ? 204 ARG C CD  1 
ATOM   6232  N  NE  . ARG C  1 204 ? 171.041 95.811  144.777 0.01 74.94 ? 204 ARG C NE  1 
ATOM   6233  C  CZ  . ARG C  1 204 ? 171.064 94.779  145.613 0.01 74.94 ? 204 ARG C CZ  1 
ATOM   6234  N  NH1 . ARG C  1 204 ? 172.005 94.697  146.543 0.01 74.94 ? 204 ARG C NH1 1 
ATOM   6235  N  NH2 . ARG C  1 204 ? 170.146 93.826  145.520 0.01 74.94 ? 204 ARG C NH2 1 
ATOM   6236  N  N   . MET C  1 205 ? 167.926 98.673  139.382 0.60 74.29 ? 205 MET C N   1 
ATOM   6237  C  CA  . MET C  1 205 ? 166.846 98.662  138.406 0.60 74.29 ? 205 MET C CA  1 
ATOM   6238  C  C   . MET C  1 205 ? 166.684 97.270  137.817 0.60 74.29 ? 205 MET C C   1 
ATOM   6239  O  O   . MET C  1 205 ? 167.631 96.481  137.767 0.60 74.29 ? 205 MET C O   1 
ATOM   6240  C  CB  . MET C  1 205 ? 167.092 99.656  137.266 0.60 74.29 ? 205 MET C CB  1 
ATOM   6241  C  CG  . MET C  1 205 ? 168.030 100.804 137.586 0.60 74.29 ? 205 MET C CG  1 
ATOM   6242  S  SD  . MET C  1 205 ? 167.847 102.150 136.399 0.60 74.29 ? 205 MET C SD  1 
ATOM   6243  C  CE  . MET C  1 205 ? 166.142 102.628 136.608 0.60 74.29 ? 205 MET C CE  1 
ATOM   6244  N  N   . VAL C  1 206 ? 165.471 96.985  137.358 1.00 74.61 ? 206 VAL C N   1 
ATOM   6245  C  CA  . VAL C  1 206 ? 165.142 95.733  136.694 1.00 74.61 ? 206 VAL C CA  1 
ATOM   6246  C  C   . VAL C  1 206 ? 164.707 96.043  135.270 1.00 74.61 ? 206 VAL C C   1 
ATOM   6247  O  O   . VAL C  1 206 ? 163.940 96.990  135.033 1.00 74.61 ? 206 VAL C O   1 
ATOM   6248  C  CB  . VAL C  1 206 ? 164.053 94.952  137.449 1.00 74.61 ? 206 VAL C CB  1 
ATOM   6249  C  CG1 . VAL C  1 206 ? 162.904 95.856  137.799 1.00 74.61 ? 206 VAL C CG1 1 
ATOM   6250  C  CG2 . VAL C  1 206 ? 163.569 93.781  136.621 1.00 74.61 ? 206 VAL C CG2 1 
ATOM   6251  N  N   . LEU C  1 207 ? 165.226 95.255  134.330 1.00 74.92 ? 207 LEU C N   1 
ATOM   6252  C  CA  . LEU C  1 207 ? 164.888 95.308  132.918 1.00 74.92 ? 207 LEU C CA  1 
ATOM   6253  C  C   . LEU C  1 207 ? 164.152 94.031  132.540 1.00 74.92 ? 207 LEU C C   1 
ATOM   6254  O  O   . LEU C  1 207 ? 164.625 92.928  132.832 1.00 74.92 ? 207 LEU C O   1 
ATOM   6255  C  CB  . LEU C  1 207 ? 166.149 95.462  132.066 1.00 74.92 ? 207 LEU C CB  1 
ATOM   6256  C  CG  . LEU C  1 207 ? 166.082 95.067  130.589 1.00 74.92 ? 207 LEU C CG  1 
ATOM   6257  C  CD1 . LEU C  1 207 ? 165.144 95.972  129.824 1.00 74.92 ? 207 LEU C CD1 1 
ATOM   6258  C  CD2 . LEU C  1 207 ? 167.459 95.080  129.962 1.00 74.92 ? 207 LEU C CD2 1 
ATOM   6259  N  N   . VAL C  1 208 ? 163.004 94.181  131.890 1.00 76.17 ? 208 VAL C N   1 
ATOM   6260  C  CA  . VAL C  1 208 ? 162.175 93.062  131.458 1.00 76.17 ? 208 VAL C CA  1 
ATOM   6261  C  C   . VAL C  1 208 ? 162.117 93.087  129.939 1.00 76.17 ? 208 VAL C C   1 
ATOM   6262  O  O   . VAL C  1 208 ? 161.815 94.127  129.342 1.00 76.17 ? 208 VAL C O   1 
ATOM   6263  C  CB  . VAL C  1 208 ? 160.764 93.130  132.073 1.00 76.17 ? 208 VAL C CB  1 
ATOM   6264  C  CG1 . VAL C  1 208 ? 160.528 94.488  132.722 1.00 76.17 ? 208 VAL C CG1 1 
ATOM   6265  C  CG2 . VAL C  1 208 ? 159.695 92.825  131.039 1.00 76.17 ? 208 VAL C CG2 1 
ATOM   6266  N  N   . GLY C  1 209 ? 162.429 91.955  129.317 1.00 78.42 ? 209 GLY C N   1 
ATOM   6267  C  CA  . GLY C  1 209 ? 162.460 91.898  127.856 1.00 78.42 ? 209 GLY C CA  1 
ATOM   6268  C  C   . GLY C  1 209 ? 163.851 91.527  127.374 1.00 78.42 ? 209 GLY C C   1 
ATOM   6269  O  O   . GLY C  1 209 ? 164.853 92.127  127.754 1.00 78.42 ? 209 GLY C O   1 
ATOM   6270  N  N   . ASP C  1 210 ? 163.903 90.515  126.513 1.00 82.62 ? 210 ASP C N   1 
ATOM   6271  C  CA  . ASP C  1 210 ? 165.180 89.992  126.043 1.00 82.62 ? 210 ASP C CA  1 
ATOM   6272  C  C   . ASP C  1 210 ? 165.899 91.024  125.185 1.00 82.62 ? 210 ASP C C   1 
ATOM   6273  O  O   . ASP C  1 210 ? 165.336 91.546  124.218 1.00 82.62 ? 210 ASP C O   1 
ATOM   6274  C  CB  . ASP C  1 210 ? 164.966 88.704  125.252 1.00 82.62 ? 210 ASP C CB  1 
ATOM   6275  C  CG  . ASP C  1 210 ? 166.261 88.134  124.714 1.00 82.62 ? 210 ASP C CG  1 
ATOM   6276  O  OD1 . ASP C  1 210 ? 167.265 88.136  125.458 1.00 82.62 ? 210 ASP C OD1 1 
ATOM   6277  O  OD2 . ASP C  1 210 ? 166.277 87.684  123.550 1.00 82.62 ? 210 ASP C OD2 1 
ATOM   6278  N  N   . VAL C  1 211 ? 167.154 91.309  125.536 1.00 80.33 ? 211 VAL C N   1 
ATOM   6279  C  CA  . VAL C  1 211 ? 167.936 92.337  124.864 1.00 80.33 ? 211 VAL C CA  1 
ATOM   6280  C  C   . VAL C  1 211 ? 169.313 91.850  124.443 1.00 80.33 ? 211 VAL C C   1 
ATOM   6281  O  O   . VAL C  1 211 ? 170.033 92.586  123.766 1.00 80.33 ? 211 VAL C O   1 
ATOM   6282  C  CB  . VAL C  1 211 ? 168.067 93.595  125.743 1.00 80.33 ? 211 VAL C CB  1 
ATOM   6283  C  CG1 . VAL C  1 211 ? 166.707 94.235  125.973 1.00 80.33 ? 211 VAL C CG1 1 
ATOM   6284  C  CG2 . VAL C  1 211 ? 168.719 93.241  127.064 1.00 80.33 ? 211 VAL C CG2 1 
ATOM   6285  N  N   . LYS C  1 212 ? 169.709 90.638  124.825 0.40 80.18 ? 212 LYS C N   1 
ATOM   6286  C  CA  . LYS C  1 212 ? 171.043 90.148  124.508 0.40 80.18 ? 212 LYS C CA  1 
ATOM   6287  C  C   . LYS C  1 212 ? 171.260 90.112  123.003 0.40 80.18 ? 212 LYS C C   1 
ATOM   6288  O  O   . LYS C  1 212 ? 170.408 89.642  122.247 0.40 80.18 ? 212 LYS C O   1 
ATOM   6289  C  CB  . LYS C  1 212 ? 171.252 88.755  125.096 0.40 80.18 ? 212 LYS C CB  1 
ATOM   6290  C  CG  . LYS C  1 212 ? 172.599 88.145  124.758 0.40 80.18 ? 212 LYS C CG  1 
ATOM   6291  C  CD  . LYS C  1 212 ? 172.771 86.785  125.405 0.40 80.18 ? 212 LYS C CD  1 
ATOM   6292  C  CE  . LYS C  1 212 ? 174.110 86.169  125.040 0.40 80.18 ? 212 LYS C CE  1 
ATOM   6293  N  NZ  . LYS C  1 212 ? 174.296 84.826  125.657 0.40 80.18 ? 212 LYS C NZ  1 
ATOM   6294  N  N   . ASP C  1 213 ? 172.408 90.631  122.573 1.00 81.86 ? 213 ASP C N   1 
ATOM   6295  C  CA  . ASP C  1 213 ? 172.789 90.772  121.171 1.00 81.86 ? 213 ASP C CA  1 
ATOM   6296  C  C   . ASP C  1 213 ? 171.810 91.626  120.377 1.00 81.86 ? 213 ASP C C   1 
ATOM   6297  O  O   . ASP C  1 213 ? 171.925 91.716  119.149 1.00 81.86 ? 213 ASP C O   1 
ATOM   6298  C  CB  . ASP C  1 213 ? 172.960 89.407  120.490 1.00 81.86 ? 213 ASP C CB  1 
ATOM   6299  C  CG  . ASP C  1 213 ? 174.198 88.673  120.962 1.00 81.86 ? 213 ASP C CG  1 
ATOM   6300  O  OD1 . ASP C  1 213 ? 175.048 89.307  121.623 1.00 81.86 ? 213 ASP C OD1 1 
ATOM   6301  O  OD2 . ASP C  1 213 ? 174.325 87.466  120.670 1.00 81.86 ? 213 ASP C OD2 1 
ATOM   6302  N  N   . ARG C  1 214 ? 170.857 92.267  121.048 0.40 76.95 ? 214 ARG C N   1 
ATOM   6303  C  CA  . ARG C  1 214 ? 169.863 93.109  120.407 0.40 76.95 ? 214 ARG C CA  1 
ATOM   6304  C  C   . ARG C  1 214 ? 170.076 94.558  120.814 0.40 76.95 ? 214 ARG C C   1 
ATOM   6305  O  O   . ARG C  1 214 ? 170.357 94.862  121.977 0.40 76.95 ? 214 ARG C O   1 
ATOM   6306  C  CB  . ARG C  1 214 ? 168.438 92.681  120.774 0.40 76.95 ? 214 ARG C CB  1 
ATOM   6307  C  CG  . ARG C  1 214 ? 168.112 91.242  120.436 0.40 76.95 ? 214 ARG C CG  1 
ATOM   6308  C  CD  . ARG C  1 214 ? 166.638 91.085  120.123 0.40 76.95 ? 214 ARG C CD  1 
ATOM   6309  N  NE  . ARG C  1 214 ? 165.854 90.869  121.333 0.40 76.95 ? 214 ARG C NE  1 
ATOM   6310  C  CZ  . ARG C  1 214 ? 164.531 90.963  121.392 0.40 76.95 ? 214 ARG C CZ  1 
ATOM   6311  N  NH1 . ARG C  1 214 ? 163.901 90.748  122.539 0.40 76.95 ? 214 ARG C NH1 1 
ATOM   6312  N  NH2 . ARG C  1 214 ? 163.839 91.273  120.306 0.40 76.95 ? 214 ARG C NH2 1 
ATOM   6313  N  N   . VAL C  1 215 ? 169.936 95.450  119.837 1.00 71.18 ? 215 VAL C N   1 
ATOM   6314  C  CA  . VAL C  1 215 ? 170.035 96.875  120.102 1.00 71.18 ? 215 VAL C CA  1 
ATOM   6315  C  C   . VAL C  1 215 ? 168.868 97.312  120.974 1.00 71.18 ? 215 VAL C C   1 
ATOM   6316  O  O   . VAL C  1 215 ? 167.709 96.990  120.694 1.00 71.18 ? 215 VAL C O   1 
ATOM   6317  C  CB  . VAL C  1 215 ? 170.063 97.659  118.785 1.00 71.18 ? 215 VAL C CB  1 
ATOM   6318  C  CG1 . VAL C  1 215 ? 170.099 99.140  119.062 1.00 71.18 ? 215 VAL C CG1 1 
ATOM   6319  C  CG2 . VAL C  1 215 ? 171.257 97.241  117.957 1.00 71.18 ? 215 VAL C CG2 1 
ATOM   6320  N  N   . ALA C  1 216 ? 169.173 98.037  122.045 1.00 65.62 ? 216 ALA C N   1 
ATOM   6321  C  CA  . ALA C  1 216 ? 168.165 98.670  122.878 1.00 65.62 ? 216 ALA C CA  1 
ATOM   6322  C  C   . ALA C  1 216 ? 167.994 100.118 122.445 1.00 65.62 ? 216 ALA C C   1 
ATOM   6323  O  O   . ALA C  1 216 ? 168.969 100.792 122.102 1.00 65.62 ? 216 ALA C O   1 
ATOM   6324  C  CB  . ALA C  1 216 ? 168.551 98.608  124.355 1.00 65.62 ? 216 ALA C CB  1 
ATOM   6325  N  N   . ILE C  1 217 ? 166.753 100.590 122.446 1.00 59.72 ? 217 ILE C N   1 
ATOM   6326  C  CA  . ILE C  1 217 ? 166.431 101.969 122.100 1.00 59.72 ? 217 ILE C CA  1 
ATOM   6327  C  C   . ILE C  1 217 ? 165.657 102.553 123.269 1.00 59.72 ? 217 ILE C C   1 
ATOM   6328  O  O   . ILE C  1 217 ? 164.467 102.273 123.429 1.00 59.72 ? 217 ILE C O   1 
ATOM   6329  C  CB  . ILE C  1 217 ? 165.620 102.073 120.808 1.00 59.72 ? 217 ILE C CB  1 
ATOM   6330  C  CG1 . ILE C  1 217 ? 166.328 101.356 119.665 1.00 59.72 ? 217 ILE C CG1 1 
ATOM   6331  C  CG2 . ILE C  1 217 ? 165.369 103.522 120.457 1.00 59.72 ? 217 ILE C CG2 1 
ATOM   6332  C  CD1 . ILE C  1 217 ? 165.621 101.505 118.352 1.00 59.72 ? 217 ILE C CD1 1 
ATOM   6333  N  N   . LEU C  1 218 ? 166.317 103.366 124.084 1.00 55.78 ? 218 LEU C N   1 
ATOM   6334  C  CA  . LEU C  1 218 ? 165.591 104.144 125.074 1.00 55.78 ? 218 LEU C CA  1 
ATOM   6335  C  C   . LEU C  1 218 ? 164.816 105.253 124.383 1.00 55.78 ? 218 LEU C C   1 
ATOM   6336  O  O   . LEU C  1 218 ? 165.364 106.006 123.576 1.00 55.78 ? 218 LEU C O   1 
ATOM   6337  C  CB  . LEU C  1 218 ? 166.541 104.743 126.105 1.00 55.78 ? 218 LEU C CB  1 
ATOM   6338  C  CG  . LEU C  1 218 ? 167.192 103.767 127.070 1.00 55.78 ? 218 LEU C CG  1 
ATOM   6339  C  CD1 . LEU C  1 218 ? 168.306 104.452 127.825 1.00 55.78 ? 218 LEU C CD1 1 
ATOM   6340  C  CD2 . LEU C  1 218 ? 166.156 103.210 128.012 1.00 55.78 ? 218 LEU C CD2 1 
ATOM   6341  N  N   . VAL C  1 219 ? 163.532 105.344 124.693 1.00 51.43 ? 219 VAL C N   1 
ATOM   6342  C  CA  . VAL C  1 219 ? 162.672 106.391 124.169 1.00 51.43 ? 219 VAL C CA  1 
ATOM   6343  C  C   . VAL C  1 219 ? 162.014 107.074 125.351 1.00 51.43 ? 219 VAL C C   1 
ATOM   6344  O  O   . VAL C  1 219 ? 161.450 106.412 126.226 1.00 51.43 ? 219 VAL C O   1 
ATOM   6345  C  CB  . VAL C  1 219 ? 161.614 105.842 123.190 1.00 51.43 ? 219 VAL C CB  1 
ATOM   6346  C  CG1 . VAL C  1 219 ? 160.691 106.947 122.743 1.00 51.43 ? 219 VAL C CG1 1 
ATOM   6347  C  CG2 . VAL C  1 219 ? 162.278 105.189 121.996 1.00 51.43 ? 219 VAL C CG2 1 
ATOM   6348  N  N   . ASP C  1 220 ? 162.099 108.398 125.389 1.00 48.66 ? 220 ASP C N   1 
ATOM   6349  C  CA  . ASP C  1 220 ? 161.557 109.140 126.513 1.00 48.66 ? 220 ASP C CA  1 
ATOM   6350  C  C   . ASP C  1 220 ? 161.213 110.542 126.039 1.00 48.66 ? 220 ASP C C   1 
ATOM   6351  O  O   . ASP C  1 220 ? 161.662 110.982 124.981 1.00 48.66 ? 220 ASP C O   1 
ATOM   6352  C  CB  . ASP C  1 220 ? 162.549 109.160 127.677 1.00 48.66 ? 220 ASP C CB  1 
ATOM   6353  C  CG  . ASP C  1 220 ? 161.998 109.834 128.903 1.00 48.66 ? 220 ASP C CG  1 
ATOM   6354  O  OD1 . ASP C  1 220 ? 160.807 109.628 129.209 1.00 48.66 ? 220 ASP C OD1 1 
ATOM   6355  O  OD2 . ASP C  1 220 ? 162.754 110.568 129.566 1.00 48.66 ? 220 ASP C OD2 1 
ATOM   6356  N  N   . ASP C  1 221 ? 160.392 111.233 126.827 1.00 44.48 ? 221 ASP C N   1 
ATOM   6357  C  CA  . ASP C  1 221 ? 159.949 112.568 126.444 1.00 44.48 ? 221 ASP C CA  1 
ATOM   6358  C  C   . ASP C  1 221 ? 161.013 113.646 126.647 1.00 44.48 ? 221 ASP C C   1 
ATOM   6359  O  O   . ASP C  1 221 ? 161.148 114.535 125.805 1.00 44.48 ? 221 ASP C O   1 
ATOM   6360  C  CB  . ASP C  1 221 ? 158.633 112.902 127.160 1.00 44.48 ? 221 ASP C CB  1 
ATOM   6361  C  CG  . ASP C  1 221 ? 158.805 113.203 128.639 1.00 44.48 ? 221 ASP C CG  1 
ATOM   6362  O  OD1 . ASP C  1 221 ? 159.935 113.323 129.128 1.00 44.48 ? 221 ASP C OD1 1 
ATOM   6363  O  OD2 . ASP C  1 221 ? 157.793 113.166 129.360 1.00 44.48 ? 221 ASP C OD2 1 
ATOM   6364  N  N   . MET C  1 222 ? 161.780 113.608 127.731 0.81 42.24 ? 222 MET C N   1 
ATOM   6365  C  CA  . MET C  1 222 ? 162.772 114.656 127.913 0.81 42.24 ? 222 MET C CA  1 
ATOM   6366  C  C   . MET C  1 222 ? 163.944 114.109 128.701 0.81 42.24 ? 222 MET C C   1 
ATOM   6367  O  O   . MET C  1 222 ? 163.830 113.115 129.416 0.81 42.24 ? 222 MET C O   1 
ATOM   6368  C  CB  . MET C  1 222 ? 162.202 115.882 128.637 0.81 42.24 ? 222 MET C CB  1 
ATOM   6369  C  CG  . MET C  1 222 ? 161.652 115.590 130.009 0.81 42.24 ? 222 MET C CG  1 
ATOM   6370  S  SD  . MET C  1 222 ? 161.084 117.038 130.905 0.81 42.24 ? 222 MET C SD  1 
ATOM   6371  C  CE  . MET C  1 222 ? 160.503 118.070 129.569 0.81 42.24 ? 222 MET C CE  1 
ATOM   6372  N  N   . ALA C  1 223 ? 165.077 114.785 128.564 1.00 41.96 ? 223 ALA C N   1 
ATOM   6373  C  CA  . ALA C  1 223 ? 166.254 114.528 129.382 1.00 41.96 ? 223 ALA C CA  1 
ATOM   6374  C  C   . ALA C  1 223 ? 166.715 115.860 129.944 1.00 41.96 ? 223 ALA C C   1 
ATOM   6375  O  O   . ALA C  1 223 ? 167.163 116.728 129.190 1.00 41.96 ? 223 ALA C O   1 
ATOM   6376  C  CB  . ALA C  1 223 ? 167.362 113.863 128.575 1.00 41.96 ? 223 ALA C CB  1 
ATOM   6377  N  N   . ASP C  1 224 ? 166.586 116.035 131.255 1.00 42.74 ? 224 ASP C N   1 
ATOM   6378  C  CA  . ASP C  1 224 ? 166.990 117.288 131.901 1.00 42.74 ? 224 ASP C CA  1 
ATOM   6379  C  C   . ASP C  1 224 ? 168.407 117.161 132.447 1.00 42.74 ? 224 ASP C C   1 
ATOM   6380  O  O   . ASP C  1 224 ? 169.329 117.835 131.978 1.00 42.74 ? 224 ASP C O   1 
ATOM   6381  C  CB  . ASP C  1 224 ? 165.998 117.640 133.010 1.00 42.74 ? 224 ASP C CB  1 
ATOM   6382  C  CG  . ASP C  1 224 ? 166.251 119.001 133.614 1.00 42.74 ? 224 ASP C CG  1 
ATOM   6383  O  OD1 . ASP C  1 224 ? 167.280 119.624 133.294 1.00 42.74 ? 224 ASP C OD1 1 
ATOM   6384  O  OD2 . ASP C  1 224 ? 165.408 119.460 134.409 1.00 42.74 ? 224 ASP C OD2 1 
ATOM   6385  N  N   . THR C  1 225 ? 168.593 116.284 133.424 1.00 46.08 ? 225 THR C N   1 
ATOM   6386  C  CA  . THR C  1 225 ? 169.899 116.007 133.990 1.00 46.08 ? 225 THR C CA  1 
ATOM   6387  C  C   . THR C  1 225 ? 170.461 114.685 133.507 1.00 46.08 ? 225 THR C C   1 
ATOM   6388  O  O   . THR C  1 225 ? 171.588 114.336 133.866 1.00 46.08 ? 225 THR C O   1 
ATOM   6389  C  CB  . THR C  1 225 ? 169.819 115.999 135.516 1.00 46.08 ? 225 THR C CB  1 
ATOM   6390  O  OG1 . THR C  1 225 ? 169.021 114.890 135.941 1.00 46.08 ? 225 THR C OG1 1 
ATOM   6391  C  CG2 . THR C  1 225 ? 169.188 117.276 136.012 1.00 46.08 ? 225 THR C CG2 1 
ATOM   6392  N  N   . CYS C  1 226 ? 169.691 113.949 132.711 1.00 49.29 ? 226 CYS C N   1 
ATOM   6393  C  CA  . CYS C  1 226 ? 170.089 112.695 132.094 1.00 49.29 ? 226 CYS C CA  1 
ATOM   6394  C  C   . CYS C  1 226 ? 170.428 111.619 133.111 1.00 49.29 ? 226 CYS C C   1 
ATOM   6395  O  O   . CYS C  1 226 ? 171.110 110.653 132.779 1.00 49.29 ? 226 CYS C O   1 
ATOM   6396  C  CB  . CYS C  1 226 ? 171.253 112.905 131.125 1.00 49.29 ? 226 CYS C CB  1 
ATOM   6397  S  SG  . CYS C  1 226 ? 170.831 113.967 129.743 1.00 49.29 ? 226 CYS C SG  1 
ATOM   6398  N  N   . GLY C  1 227 ? 169.961 111.759 134.351 1.00 54.15 ? 227 GLY C N   1 
ATOM   6399  C  CA  . GLY C  1 227 ? 170.095 110.669 135.299 1.00 54.15 ? 227 GLY C CA  1 
ATOM   6400  C  C   . GLY C  1 227 ? 169.264 109.465 134.906 1.00 54.15 ? 227 GLY C C   1 
ATOM   6401  O  O   . GLY C  1 227 ? 169.719 108.322 135.006 1.00 54.15 ? 227 GLY C O   1 
ATOM   6402  N  N   . THR C  1 228 ? 168.043 109.707 134.434 1.00 54.86 ? 228 THR C N   1 
ATOM   6403  C  CA  . THR C  1 228 ? 167.147 108.617 134.077 1.00 54.86 ? 228 THR C CA  1 
ATOM   6404  C  C   . THR C  1 228 ? 167.720 107.781 132.940 1.00 54.86 ? 228 THR C C   1 
ATOM   6405  O  O   . THR C  1 228 ? 167.844 106.555 133.054 1.00 54.86 ? 228 THR C O   1 
ATOM   6406  C  CB  . THR C  1 228 ? 165.778 109.182 133.693 1.00 54.86 ? 228 THR C CB  1 
ATOM   6407  O  OG1 . THR C  1 228 ? 165.353 110.116 134.689 1.00 54.86 ? 228 THR C OG1 1 
ATOM   6408  C  CG2 . THR C  1 228 ? 164.752 108.080 133.589 1.00 54.86 ? 228 THR C CG2 1 
ATOM   6409  N  N   . ILE C  1 229 ? 168.097 108.430 131.837 1.00 55.07 ? 229 ILE C N   1 
ATOM   6410  C  CA  . ILE C  1 229 ? 168.593 107.670 130.698 1.00 55.07 ? 229 ILE C CA  1 
ATOM   6411  C  C   . ILE C  1 229 ? 169.945 107.052 131.006 1.00 55.07 ? 229 ILE C C   1 
ATOM   6412  O  O   . ILE C  1 229 ? 170.265 105.977 130.497 1.00 55.07 ? 229 ILE C O   1 
ATOM   6413  C  CB  . ILE C  1 229 ? 168.649 108.533 129.426 1.00 55.07 ? 229 ILE C CB  1 
ATOM   6414  C  CG1 . ILE C  1 229 ? 169.444 109.810 129.665 1.00 55.07 ? 229 ILE C CG1 1 
ATOM   6415  C  CG2 . ILE C  1 229 ? 167.258 108.838 128.935 1.00 55.07 ? 229 ILE C CG2 1 
ATOM   6416  C  CD1 . ILE C  1 229 ? 169.833 110.513 128.399 1.00 55.07 ? 229 ILE C CD1 1 
ATOM   6417  N  N   . CYS C  1 230 ? 170.761 107.700 131.834 1.00 58.80 ? 230 CYS C N   1 
ATOM   6418  C  CA  . CYS C  1 230 ? 172.063 107.123 132.149 1.00 58.80 ? 230 CYS C CA  1 
ATOM   6419  C  C   . CYS C  1 230 ? 171.922 105.865 132.997 1.00 58.80 ? 230 CYS C C   1 
ATOM   6420  O  O   . CYS C  1 230 ? 172.589 104.856 132.734 1.00 58.80 ? 230 CYS C O   1 
ATOM   6421  C  CB  . CYS C  1 230 ? 172.945 108.157 132.837 1.00 58.80 ? 230 CYS C CB  1 
ATOM   6422  S  SG  . CYS C  1 230 ? 173.666 109.345 131.681 1.00 58.80 ? 230 CYS C SG  1 
ATOM   6423  N  N   . HIS C  1 231 ? 171.049 105.891 134.006 1.00 63.84 ? 231 HIS C N   1 
ATOM   6424  C  CA  . HIS C  1 231 ? 170.802 104.680 134.778 1.00 63.84 ? 231 HIS C CA  1 
ATOM   6425  C  C   . HIS C  1 231 ? 170.202 103.586 133.905 1.00 63.84 ? 231 HIS C C   1 
ATOM   6426  O  O   . HIS C  1 231 ? 170.579 102.409 134.014 1.00 63.84 ? 231 HIS C O   1 
ATOM   6427  C  CB  . HIS C  1 231 ? 169.889 104.990 135.960 1.00 63.84 ? 231 HIS C CB  1 
ATOM   6428  C  CG  . HIS C  1 231 ? 170.538 105.817 137.023 1.00 63.84 ? 231 HIS C CG  1 
ATOM   6429  N  ND1 . HIS C  1 231 ? 171.842 105.623 137.423 1.00 63.84 ? 231 HIS C ND1 1 
ATOM   6430  C  CD2 . HIS C  1 231 ? 170.064 106.839 137.771 1.00 63.84 ? 231 HIS C CD2 1 
ATOM   6431  C  CE1 . HIS C  1 231 ? 172.143 106.491 138.371 1.00 63.84 ? 231 HIS C CE1 1 
ATOM   6432  N  NE2 . HIS C  1 231 ? 171.081 107.242 138.601 1.00 63.84 ? 231 HIS C NE2 1 
ATOM   6433  N  N   . ALA C  1 232 ? 169.274 103.955 133.022 1.00 63.17 ? 232 ALA C N   1 
ATOM   6434  C  CA  . ALA C  1 232 ? 168.684 102.967 132.128 1.00 63.17 ? 232 ALA C CA  1 
ATOM   6435  C  C   . ALA C  1 232 ? 169.736 102.337 131.225 1.00 63.17 ? 232 ALA C C   1 
ATOM   6436  O  O   . ALA C  1 232 ? 169.729 101.121 131.014 1.00 63.17 ? 232 ALA C O   1 
ATOM   6437  C  CB  . ALA C  1 232 ? 167.576 103.610 131.299 1.00 63.17 ? 232 ALA C CB  1 
ATOM   6438  N  N   . ALA C  1 233 ? 170.648 103.144 130.685 1.00 64.76 ? 233 ALA C N   1 
ATOM   6439  C  CA  . ALA C  1 233 ? 171.697 102.607 129.827 1.00 64.76 ? 233 ALA C CA  1 
ATOM   6440  C  C   . ALA C  1 233 ? 172.646 101.715 130.609 1.00 64.76 ? 233 ALA C C   1 
ATOM   6441  O  O   . ALA C  1 233 ? 173.113 100.692 130.092 1.00 64.76 ? 233 ALA C O   1 
ATOM   6442  C  CB  . ALA C  1 233 ? 172.465 103.742 129.161 1.00 64.76 ? 233 ALA C CB  1 
ATOM   6443  N  N   . ASP C  1 234 ? 172.962 102.095 131.848 1.00 69.36 ? 234 ASP C N   1 
ATOM   6444  C  CA  . ASP C  1 234 ? 173.790 101.236 132.686 1.00 69.36 ? 234 ASP C CA  1 
ATOM   6445  C  C   . ASP C  1 234 ? 173.162 99.860  132.839 1.00 69.36 ? 234 ASP C C   1 
ATOM   6446  O  O   . ASP C  1 234 ? 173.824 98.835  132.623 1.00 69.36 ? 234 ASP C O   1 
ATOM   6447  C  CB  . ASP C  1 234 ? 173.995 101.882 134.054 1.00 69.36 ? 234 ASP C CB  1 
ATOM   6448  C  CG  . ASP C  1 234 ? 175.206 102.777 134.095 1.00 69.36 ? 234 ASP C CG  1 
ATOM   6449  O  OD1 . ASP C  1 234 ? 175.902 102.879 133.064 1.00 69.36 ? 234 ASP C OD1 1 
ATOM   6450  O  OD2 . ASP C  1 234 ? 175.464 103.381 135.156 1.00 69.36 ? 234 ASP C OD2 1 
ATOM   6451  N  N   . LYS C  1 235 ? 171.876 99.816  133.183 1.00 71.66 ? 235 LYS C N   1 
ATOM   6452  C  CA  . LYS C  1 235 ? 171.217 98.523  133.329 1.00 71.66 ? 235 LYS C CA  1 
ATOM   6453  C  C   . LYS C  1 235 ? 171.144 97.773  132.008 1.00 71.66 ? 235 LYS C C   1 
ATOM   6454  O  O   . LYS C  1 235 ? 171.324 96.551  131.976 1.00 71.66 ? 235 LYS C O   1 
ATOM   6455  C  CB  . LYS C  1 235 ? 169.830 98.700  133.924 1.00 71.66 ? 235 LYS C CB  1 
ATOM   6456  C  CG  . LYS C  1 235 ? 169.893 99.044  135.382 1.00 71.66 ? 235 LYS C CG  1 
ATOM   6457  C  CD  . LYS C  1 235 ? 170.581 97.941  136.167 1.00 71.66 ? 235 LYS C CD  1 
ATOM   6458  C  CE  . LYS C  1 235 ? 170.670 98.274  137.643 1.00 71.66 ? 235 LYS C CE  1 
ATOM   6459  N  NZ  . LYS C  1 235 ? 171.346 97.194  138.409 1.00 71.66 ? 235 LYS C NZ  1 
ATOM   6460  N  N   . LEU C  1 236 ? 170.873 98.477  130.909 1.00 70.40 ? 236 LEU C N   1 
ATOM   6461  C  CA  . LEU C  1 236 ? 170.802 97.803  129.620 1.00 70.40 ? 236 LEU C CA  1 
ATOM   6462  C  C   . LEU C  1 236 ? 172.126 97.145  129.274 1.00 70.40 ? 236 LEU C C   1 
ATOM   6463  O  O   . LEU C  1 236 ? 172.154 96.046  128.710 1.00 70.40 ? 236 LEU C O   1 
ATOM   6464  C  CB  . LEU C  1 236 ? 170.393 98.785  128.525 1.00 70.40 ? 236 LEU C CB  1 
ATOM   6465  C  CG  . LEU C  1 236 ? 168.933 99.228  128.501 1.00 70.40 ? 236 LEU C CG  1 
ATOM   6466  C  CD1 . LEU C  1 236 ? 168.787 100.483 127.676 1.00 70.40 ? 236 LEU C CD1 1 
ATOM   6467  C  CD2 . LEU C  1 236 ? 168.059 98.135  127.949 1.00 70.40 ? 236 LEU C CD2 1 
ATOM   6468  N  N   . LEU C  1 237 ? 173.240 97.802  129.597 1.00 73.89 ? 237 LEU C N   1 
ATOM   6469  C  CA  . LEU C  1 237 ? 174.530 97.168  129.362 1.00 73.89 ? 237 LEU C CA  1 
ATOM   6470  C  C   . LEU C  1 237 ? 174.803 96.056  130.365 1.00 73.89 ? 237 LEU C C   1 
ATOM   6471  O  O   . LEU C  1 237 ? 175.575 95.137  130.069 1.00 73.89 ? 237 LEU C O   1 
ATOM   6472  C  CB  . LEU C  1 237 ? 175.656 98.194  129.391 1.00 73.89 ? 237 LEU C CB  1 
ATOM   6473  C  CG  . LEU C  1 237 ? 176.316 98.345  128.022 1.00 73.89 ? 237 LEU C CG  1 
ATOM   6474  C  CD1 . LEU C  1 237 ? 177.485 99.302  128.085 1.00 73.89 ? 237 LEU C CD1 1 
ATOM   6475  C  CD2 . LEU C  1 237 ? 176.753 96.992  127.487 1.00 73.89 ? 237 LEU C CD2 1 
ATOM   6476  N  N   . SER C  1 238 ? 174.191 96.115  131.551 1.00 74.49 ? 238 SER C N   1 
ATOM   6477  C  CA  . SER C  1 238 ? 174.297 94.985  132.471 1.00 74.49 ? 238 SER C CA  1 
ATOM   6478  C  C   . SER C  1 238 ? 173.671 93.732  131.874 1.00 74.49 ? 238 SER C C   1 
ATOM   6479  O  O   . SER C  1 238 ? 174.210 92.630  132.020 1.00 74.49 ? 238 SER C O   1 
ATOM   6480  C  CB  . SER C  1 238 ? 173.648 95.319  133.812 1.00 74.49 ? 238 SER C CB  1 
ATOM   6481  O  OG  . SER C  1 238 ? 174.296 96.414  134.432 1.00 74.49 ? 238 SER C OG  1 
ATOM   6482  N  N   . ALA C  1 239 ? 172.539 93.880  131.189 1.00 76.15 ? 239 ALA C N   1 
ATOM   6483  C  CA  . ALA C  1 239 ? 171.851 92.759  130.567 1.00 76.15 ? 239 ALA C CA  1 
ATOM   6484  C  C   . ALA C  1 239 ? 172.437 92.382  129.212 1.00 76.15 ? 239 ALA C C   1 
ATOM   6485  O  O   . ALA C  1 239 ? 171.789 91.665  128.443 1.00 76.15 ? 239 ALA C O   1 
ATOM   6486  C  CB  . ALA C  1 239 ? 170.360 93.062  130.428 1.00 76.15 ? 239 ALA C CB  1 
ATOM   6487  N  N   . GLY C  1 240 ? 173.637 92.859  128.899 1.00 77.50 ? 240 GLY C N   1 
ATOM   6488  C  CA  . GLY C  1 240 ? 174.357 92.388  127.736 1.00 77.50 ? 240 GLY C CA  1 
ATOM   6489  C  C   . GLY C  1 240 ? 173.860 92.883  126.398 1.00 77.50 ? 240 GLY C C   1 
ATOM   6490  O  O   . GLY C  1 240 ? 174.165 92.255  125.378 1.00 77.50 ? 240 GLY C O   1 
ATOM   6491  N  N   . ALA C  1 241 ? 173.106 93.976  126.360 1.00 76.54 ? 241 ALA C N   1 
ATOM   6492  C  CA  . ALA C  1 241 ? 172.692 94.540  125.085 1.00 76.54 ? 241 ALA C CA  1 
ATOM   6493  C  C   . ALA C  1 241 ? 173.907 95.033  124.309 1.00 76.54 ? 241 ALA C C   1 
ATOM   6494  O  O   . ALA C  1 241 ? 174.880 95.528  124.882 1.00 76.54 ? 241 ALA C O   1 
ATOM   6495  C  CB  . ALA C  1 241 ? 171.701 95.679  125.301 1.00 76.54 ? 241 ALA C CB  1 
ATOM   6496  N  N   . THR C  1 242 ? 173.851 94.883  122.989 1.00 76.30 ? 242 THR C N   1 
ATOM   6497  C  CA  . THR C  1 242 ? 175.012 95.198  122.165 1.00 76.30 ? 242 THR C CA  1 
ATOM   6498  C  C   . THR C  1 242 ? 175.265 96.701  122.117 1.00 76.30 ? 242 THR C C   1 
ATOM   6499  O  O   . THR C  1 242 ? 176.330 97.176  122.521 1.00 76.30 ? 242 THR C O   1 
ATOM   6500  C  CB  . THR C  1 242 ? 174.826 94.636  120.754 1.00 76.30 ? 242 THR C CB  1 
ATOM   6501  O  OG1 . THR C  1 242 ? 174.885 93.207  120.801 1.00 76.30 ? 242 THR C OG1 1 
ATOM   6502  C  CG2 . THR C  1 242 ? 175.928 95.132  119.837 1.00 76.30 ? 242 THR C CG2 1 
ATOM   6503  N  N   . ARG C  1 243 ? 174.293 97.464  121.627 1.00 69.54 ? 243 ARG C N   1 
ATOM   6504  C  CA  . ARG C  1 243 ? 174.394 98.912  121.555 1.00 69.54 ? 243 ARG C CA  1 
ATOM   6505  C  C   . ARG C  1 243 ? 173.146 99.533  122.158 1.00 69.54 ? 243 ARG C C   1 
ATOM   6506  O  O   . ARG C  1 243 ? 172.070 98.934  122.146 1.00 69.54 ? 243 ARG C O   1 
ATOM   6507  C  CB  . ARG C  1 243 ? 174.580 99.397  120.116 1.00 69.54 ? 243 ARG C CB  1 
ATOM   6508  C  CG  . ARG C  1 243 ? 175.622 98.621  119.351 1.00 69.54 ? 243 ARG C CG  1 
ATOM   6509  C  CD  . ARG C  1 243 ? 175.106 98.186  118.000 1.00 69.54 ? 243 ARG C CD  1 
ATOM   6510  N  NE  . ARG C  1 243 ? 174.534 99.299  117.255 1.00 69.54 ? 243 ARG C NE  1 
ATOM   6511  C  CZ  . ARG C  1 243 ? 175.225 100.058 116.414 1.00 69.54 ? 243 ARG C CZ  1 
ATOM   6512  N  NH1 . ARG C  1 243 ? 174.629 101.051 115.770 1.00 69.54 ? 243 ARG C NH1 1 
ATOM   6513  N  NH2 . ARG C  1 243 ? 176.514 99.824  116.214 1.00 69.54 ? 243 ARG C NH2 1 
ATOM   6514  N  N   . VAL C  1 244 ? 173.301 100.738 122.696 1.00 62.22 ? 244 VAL C N   1 
ATOM   6515  C  CA  . VAL C  1 244 ? 172.224 101.445 123.375 1.00 62.22 ? 244 VAL C CA  1 
ATOM   6516  C  C   . VAL C  1 244 ? 172.024 102.800 122.712 1.00 62.22 ? 244 VAL C C   1 
ATOM   6517  O  O   . VAL C  1 244 ? 172.993 103.514 122.434 1.00 62.22 ? 244 VAL C O   1 
ATOM   6518  C  CB  . VAL C  1 244 ? 172.513 101.604 124.875 1.00 62.22 ? 244 VAL C CB  1 
ATOM   6519  C  CG1 . VAL C  1 244 ? 171.520 102.549 125.501 1.00 62.22 ? 244 VAL C CG1 1 
ATOM   6520  C  CG2 . VAL C  1 244 ? 172.458 100.256 125.546 1.00 62.22 ? 244 VAL C CG2 1 
ATOM   6521  N  N   . TYR C  1 245 ? 170.771 103.136 122.450 0.50 56.88 ? 245 TYR C N   1 
ATOM   6522  C  CA  . TYR C  1 245 ? 170.342 104.399 121.878 0.50 56.88 ? 245 TYR C CA  1 
ATOM   6523  C  C   . TYR C  1 245 ? 169.381 105.096 122.826 0.50 56.88 ? 245 TYR C C   1 
ATOM   6524  O  O   . TYR C  1 245 ? 168.576 104.456 123.504 0.50 56.88 ? 245 TYR C O   1 
ATOM   6525  C  CB  . TYR C  1 245 ? 169.662 104.155 120.534 0.50 56.88 ? 245 TYR C CB  1 
ATOM   6526  C  CG  . TYR C  1 245 ? 170.600 103.788 119.421 0.50 56.88 ? 245 TYR C CG  1 
ATOM   6527  C  CD1 . TYR C  1 245 ? 171.733 104.529 119.175 0.50 56.88 ? 245 TYR C CD1 1 
ATOM   6528  C  CD2 . TYR C  1 245 ? 170.407 102.637 118.686 0.50 56.88 ? 245 TYR C CD2 1 
ATOM   6529  C  CE1 . TYR C  1 245 ? 172.593 104.191 118.162 0.50 56.88 ? 245 TYR C CE1 1 
ATOM   6530  C  CE2 . TYR C  1 245 ? 171.273 102.279 117.685 0.50 56.88 ? 245 TYR C CE2 1 
ATOM   6531  C  CZ  . TYR C  1 245 ? 172.367 103.056 117.431 0.50 56.88 ? 245 TYR C CZ  1 
ATOM   6532  O  OH  . TYR C  1 245 ? 173.237 102.704 116.431 0.50 56.88 ? 245 TYR C OH  1 
ATOM   6533  N  N   . ALA C  1 246 ? 169.472 106.419 122.875 1.00 48.41 ? 246 ALA C N   1 
ATOM   6534  C  CA  . ALA C  1 246 ? 168.507 107.221 123.611 1.00 48.41 ? 246 ALA C CA  1 
ATOM   6535  C  C   . ALA C  1 246 ? 167.852 108.166 122.626 1.00 48.41 ? 246 ALA C C   1 
ATOM   6536  O  O   . ALA C  1 246 ? 168.545 108.802 121.836 1.00 48.41 ? 246 ALA C O   1 
ATOM   6537  C  CB  . ALA C  1 246 ? 169.172 107.999 124.748 1.00 48.41 ? 246 ALA C CB  1 
ATOM   6538  N  N   . ILE C  1 247 ? 166.526 108.233 122.638 1.00 43.86 ? 247 ILE C N   1 
ATOM   6539  C  CA  . ILE C  1 247 ? 165.795 109.136 121.759 1.00 43.86 ? 247 ILE C CA  1 
ATOM   6540  C  C   . ILE C  1 247 ? 164.849 109.961 122.612 1.00 43.86 ? 247 ILE C C   1 
ATOM   6541  O  O   . ILE C  1 247 ? 164.143 109.417 123.466 1.00 43.86 ? 247 ILE C O   1 
ATOM   6542  C  CB  . ILE C  1 247 ? 165.034 108.388 120.656 1.00 43.86 ? 247 ILE C CB  1 
ATOM   6543  C  CG1 . ILE C  1 247 ? 165.980 107.432 119.936 1.00 43.86 ? 247 ILE C CG1 1 
ATOM   6544  C  CG2 . ILE C  1 247 ? 164.458 109.369 119.668 1.00 43.86 ? 247 ILE C CG2 1 
ATOM   6545  C  CD1 . ILE C  1 247 ? 165.402 106.806 118.717 1.00 43.86 ? 247 ILE C CD1 1 
ATOM   6546  N  N   . LEU C  1 248 ? 164.854 111.272 122.397 1.00 40.35 ? 248 LEU C N   1 
ATOM   6547  C  CA  . LEU C  1 248 ? 164.153 112.238 123.226 1.00 40.35 ? 248 LEU C CA  1 
ATOM   6548  C  C   . LEU C  1 248 ? 163.593 113.348 122.352 1.00 40.35 ? 248 LEU C C   1 
ATOM   6549  O  O   . LEU C  1 248 ? 164.215 113.763 121.366 1.00 40.35 ? 248 LEU C O   1 
ATOM   6550  C  CB  . LEU C  1 248 ? 165.094 112.839 124.269 1.00 40.35 ? 248 LEU C CB  1 
ATOM   6551  C  CG  . LEU C  1 248 ? 165.956 111.832 125.023 1.00 40.35 ? 248 LEU C CG  1 
ATOM   6552  C  CD1 . LEU C  1 248 ? 167.255 112.450 125.430 1.00 40.35 ? 248 LEU C CD1 1 
ATOM   6553  C  CD2 . LEU C  1 248 ? 165.207 111.329 126.233 1.00 40.35 ? 248 LEU C CD2 1 
ATOM   6554  N  N   . THR C  1 249 ? 162.420 113.844 122.720 1.00 34.58 ? 249 THR C N   1 
ATOM   6555  C  CA  . THR C  1 249 ? 161.911 114.977 121.969 1.00 34.58 ? 249 THR C CA  1 
ATOM   6556  C  C   . THR C  1 249 ? 162.418 116.295 122.534 1.00 34.58 ? 249 THR C C   1 
ATOM   6557  O  O   . THR C  1 249 ? 162.593 117.251 121.776 1.00 34.58 ? 249 THR C O   1 
ATOM   6558  C  CB  . THR C  1 249 ? 160.381 114.930 121.896 1.00 34.58 ? 249 THR C CB  1 
ATOM   6559  O  OG1 . THR C  1 249 ? 159.851 116.251 121.753 1.00 34.58 ? 249 THR C OG1 1 
ATOM   6560  C  CG2 . THR C  1 249 ? 159.803 114.275 123.100 1.00 34.58 ? 249 THR C CG2 1 
ATOM   6561  N  N   . HIS C  1 250 ? 162.708 116.369 123.830 1.00 33.30 ? 250 HIS C N   1 
ATOM   6562  C  CA  . HIS C  1 250 ? 163.190 117.603 124.445 1.00 33.30 ? 250 HIS C CA  1 
ATOM   6563  C  C   . HIS C  1 250 ? 164.542 117.356 125.096 1.00 33.30 ? 250 HIS C C   1 
ATOM   6564  O  O   . HIS C  1 250 ? 164.632 116.655 126.106 1.00 33.30 ? 250 HIS C O   1 
ATOM   6565  C  CB  . HIS C  1 250 ? 162.188 118.142 125.459 1.00 33.30 ? 250 HIS C CB  1 
ATOM   6566  C  CG  . HIS C  1 250 ? 160.803 118.282 124.919 1.00 33.30 ? 250 HIS C CG  1 
ATOM   6567  N  ND1 . HIS C  1 250 ? 160.506 119.069 123.831 1.00 33.30 ? 250 HIS C ND1 1 
ATOM   6568  C  CD2 . HIS C  1 250 ? 159.631 117.738 125.320 1.00 33.30 ? 250 HIS C CD2 1 
ATOM   6569  C  CE1 . HIS C  1 250 ? 159.211 119.003 123.584 1.00 33.30 ? 250 HIS C CE1 1 
ATOM   6570  N  NE2 . HIS C  1 250 ? 158.658 118.202 124.473 1.00 33.30 ? 250 HIS C NE2 1 
ATOM   6571  N  N   . GLY C  1 251 ? 165.589 117.923 124.510 1.00 35.94 ? 251 GLY C N   1 
ATOM   6572  C  CA  . GLY C  1 251 ? 166.925 117.856 125.060 1.00 35.94 ? 251 GLY C CA  1 
ATOM   6573  C  C   . GLY C  1 251 ? 167.298 119.045 125.914 1.00 35.94 ? 251 GLY C C   1 
ATOM   6574  O  O   . GLY C  1 251 ? 168.071 119.894 125.471 1.00 35.94 ? 251 GLY C O   1 
ATOM   6575  N  N   . ILE C  1 252 ? 166.750 119.143 127.123 1.00 37.76 ? 252 ILE C N   1 
ATOM   6576  C  CA  . ILE C  1 252 ? 167.061 120.283 127.980 1.00 37.76 ? 252 ILE C CA  1 
ATOM   6577  C  C   . ILE C  1 252 ? 168.543 120.304 128.325 1.00 37.76 ? 252 ILE C C   1 
ATOM   6578  O  O   . ILE C  1 252 ? 169.204 121.341 128.217 1.00 37.76 ? 252 ILE C O   1 
ATOM   6579  C  CB  . ILE C  1 252 ? 166.188 120.257 129.244 1.00 37.76 ? 252 ILE C CB  1 
ATOM   6580  C  CG1 . ILE C  1 252 ? 164.726 120.457 128.870 1.00 37.76 ? 252 ILE C CG1 1 
ATOM   6581  C  CG2 . ILE C  1 252 ? 166.632 121.326 130.210 1.00 37.76 ? 252 ILE C CG2 1 
ATOM   6582  C  CD1 . ILE C  1 252 ? 163.839 119.363 129.351 1.00 37.76 ? 252 ILE C CD1 1 
ATOM   6583  N  N   . PHE C  1 253 ? 169.086 119.161 128.736 1.00 39.79 ? 253 PHE C N   1 
ATOM   6584  C  CA  . PHE C  1 253 ? 170.522 118.992 128.957 1.00 39.79 ? 253 PHE C CA  1 
ATOM   6585  C  C   . PHE C  1 253 ? 171.072 120.041 129.919 1.00 39.79 ? 253 PHE C C   1 
ATOM   6586  O  O   . PHE C  1 253 ? 171.959 120.820 129.582 1.00 39.79 ? 253 PHE C O   1 
ATOM   6587  C  CB  . PHE C  1 253 ? 171.287 119.020 127.636 1.00 39.79 ? 253 PHE C CB  1 
ATOM   6588  C  CG  . PHE C  1 253 ? 170.970 117.880 126.732 1.00 39.79 ? 253 PHE C CG  1 
ATOM   6589  C  CD1 . PHE C  1 253 ? 170.871 116.598 127.224 1.00 39.79 ? 253 PHE C CD1 1 
ATOM   6590  C  CD2 . PHE C  1 253 ? 170.781 118.087 125.384 1.00 39.79 ? 253 PHE C CD2 1 
ATOM   6591  C  CE1 . PHE C  1 253 ? 170.581 115.554 126.394 1.00 39.79 ? 253 PHE C CE1 1 
ATOM   6592  C  CE2 . PHE C  1 253 ? 170.494 117.043 124.552 1.00 39.79 ? 253 PHE C CE2 1 
ATOM   6593  C  CZ  . PHE C  1 253 ? 170.397 115.777 125.057 1.00 39.79 ? 253 PHE C CZ  1 
ATOM   6594  N  N   . SER C  1 254 ? 170.545 120.053 131.130 1.00 42.42 ? 254 SER C N   1 
ATOM   6595  C  CA  . SER C  1 254 ? 170.965 121.041 132.104 1.00 42.42 ? 254 SER C CA  1 
ATOM   6596  C  C   . SER C  1 254 ? 171.874 120.413 133.156 1.00 42.42 ? 254 SER C C   1 
ATOM   6597  O  O   . SER C  1 254 ? 171.801 119.221 133.451 1.00 42.42 ? 254 SER C O   1 
ATOM   6598  C  CB  . SER C  1 254 ? 169.748 121.684 132.759 1.00 42.42 ? 254 SER C CB  1 
ATOM   6599  O  OG  . SER C  1 254 ? 169.135 120.784 133.655 1.00 42.42 ? 254 SER C OG  1 
ATOM   6600  N  N   . GLY C  1 255 ? 172.746 121.238 133.721 1.00 45.86 ? 255 GLY C N   1 
ATOM   6601  C  CA  . GLY C  1 255 ? 173.627 120.808 134.779 1.00 45.86 ? 255 GLY C CA  1 
ATOM   6602  C  C   . GLY C  1 255 ? 174.643 119.776 134.338 1.00 45.86 ? 255 GLY C C   1 
ATOM   6603  O  O   . GLY C  1 255 ? 175.418 119.987 133.403 1.00 45.86 ? 255 GLY C O   1 
ATOM   6604  N  N   . PRO C  1 256 ? 174.653 118.632 135.013 1.00 47.37 ? 256 PRO C N   1 
ATOM   6605  C  CA  . PRO C  1 256 ? 175.679 117.619 134.744 1.00 47.37 ? 256 PRO C CA  1 
ATOM   6606  C  C   . PRO C  1 256 ? 175.371 116.744 133.544 1.00 47.37 ? 256 PRO C C   1 
ATOM   6607  O  O   . PRO C  1 256 ? 176.004 115.703 133.360 1.00 47.37 ? 256 PRO C O   1 
ATOM   6608  C  CB  . PRO C  1 256 ? 175.670 116.794 136.031 1.00 47.37 ? 256 PRO C CB  1 
ATOM   6609  C  CG  . PRO C  1 256 ? 174.249 116.840 136.452 1.00 47.37 ? 256 PRO C CG  1 
ATOM   6610  C  CD  . PRO C  1 256 ? 173.753 118.219 136.101 1.00 47.37 ? 256 PRO C CD  1 
ATOM   6611  N  N   . ALA C  1 257 ? 174.405 117.155 132.722 1.00 47.22 ? 257 ALA C N   1 
ATOM   6612  C  CA  . ALA C  1 257 ? 173.914 116.281 131.665 1.00 47.22 ? 257 ALA C CA  1 
ATOM   6613  C  C   . ALA C  1 257 ? 174.997 115.956 130.645 1.00 47.22 ? 257 ALA C C   1 
ATOM   6614  O  O   . ALA C  1 257 ? 175.155 114.796 130.250 1.00 47.22 ? 257 ALA C O   1 
ATOM   6615  C  CB  . ALA C  1 257 ? 172.712 116.922 130.979 1.00 47.22 ? 257 ALA C CB  1 
ATOM   6616  N  N   . ILE C  1 258 ? 175.749 116.960 130.200 1.00 47.89 ? 258 ILE C N   1 
ATOM   6617  C  CA  . ILE C  1 258 ? 176.705 116.724 129.125 1.00 47.89 ? 258 ILE C CA  1 
ATOM   6618  C  C   . ILE C  1 258 ? 177.831 115.819 129.596 1.00 47.89 ? 258 ILE C C   1 
ATOM   6619  O  O   . ILE C  1 258 ? 178.254 114.909 128.878 1.00 47.89 ? 258 ILE C O   1 
ATOM   6620  C  CB  . ILE C  1 258 ? 177.233 118.054 128.569 1.00 47.89 ? 258 ILE C CB  1 
ATOM   6621  C  CG1 . ILE C  1 258 ? 176.083 118.854 127.970 1.00 47.89 ? 258 ILE C CG1 1 
ATOM   6622  C  CG2 . ILE C  1 258 ? 178.271 117.804 127.511 1.00 47.89 ? 258 ILE C CG2 1 
ATOM   6623  C  CD1 . ILE C  1 258 ? 175.256 118.077 126.983 1.00 47.89 ? 258 ILE C CD1 1 
ATOM   6624  N  N   . SER C  1 259 ? 178.324 116.042 130.814 1.00 50.32 ? 259 SER C N   1 
ATOM   6625  C  CA  . SER C  1 259 ? 179.351 115.166 131.361 1.00 50.32 ? 259 SER C CA  1 
ATOM   6626  C  C   . SER C  1 259 ? 178.840 113.741 131.512 1.00 50.32 ? 259 SER C C   1 
ATOM   6627  O  O   . SER C  1 259 ? 179.556 112.782 131.203 1.00 50.32 ? 259 SER C O   1 
ATOM   6628  C  CB  . SER C  1 259 ? 179.836 115.710 132.700 1.00 50.32 ? 259 SER C CB  1 
ATOM   6629  O  OG  . SER C  1 259 ? 179.043 116.810 133.104 1.00 50.32 ? 259 SER C OG  1 
ATOM   6630  N  N   . ARG C  1 260 ? 177.603 113.577 131.987 1.00 49.83 ? 260 ARG C N   1 
ATOM   6631  C  CA  . ARG C  1 260 ? 177.049 112.239 132.136 1.00 49.83 ? 260 ARG C CA  1 
ATOM   6632  C  C   . ARG C  1 260 ? 176.925 111.536 130.793 1.00 49.83 ? 260 ARG C C   1 
ATOM   6633  O  O   . ARG C  1 260 ? 177.239 110.348 130.679 1.00 49.83 ? 260 ARG C O   1 
ATOM   6634  C  CB  . ARG C  1 260 ? 175.692 112.298 132.828 1.00 49.83 ? 260 ARG C CB  1 
ATOM   6635  C  CG  . ARG C  1 260 ? 175.760 112.610 134.297 1.00 49.83 ? 260 ARG C CG  1 
ATOM   6636  C  CD  . ARG C  1 260 ? 174.375 112.717 134.887 1.00 49.83 ? 260 ARG C CD  1 
ATOM   6637  N  NE  . ARG C  1 260 ? 174.420 113.197 136.261 1.00 49.83 ? 260 ARG C NE  1 
ATOM   6638  C  CZ  . ARG C  1 260 ? 173.369 113.246 137.069 1.00 49.83 ? 260 ARG C CZ  1 
ATOM   6639  N  NH1 . ARG C  1 260 ? 173.505 113.697 138.306 1.00 49.83 ? 260 ARG C NH1 1 
ATOM   6640  N  NH2 . ARG C  1 260 ? 172.183 112.854 136.638 1.00 49.83 ? 260 ARG C NH2 1 
ATOM   6641  N  N   . ILE C  1 261 ? 176.464 112.247 129.764 1.00 48.66 ? 261 ILE C N   1 
ATOM   6642  C  CA  . ILE C  1 261 ? 176.320 111.630 128.450 1.00 48.66 ? 261 ILE C CA  1 
ATOM   6643  C  C   . ILE C  1 261 ? 177.685 111.282 127.877 1.00 48.66 ? 261 ILE C C   1 
ATOM   6644  O  O   . ILE C  1 261 ? 177.856 110.246 127.224 1.00 48.66 ? 261 ILE C O   1 
ATOM   6645  C  CB  . ILE C  1 261 ? 175.534 112.553 127.504 1.00 48.66 ? 261 ILE C CB  1 
ATOM   6646  C  CG1 . ILE C  1 261 ? 174.119 112.772 128.022 1.00 48.66 ? 261 ILE C CG1 1 
ATOM   6647  C  CG2 . ILE C  1 261 ? 175.459 111.959 126.123 1.00 48.66 ? 261 ILE C CG2 1 
ATOM   6648  C  CD1 . ILE C  1 261 ? 173.448 113.934 127.381 1.00 48.66 ? 261 ILE C CD1 1 
ATOM   6649  N  N   . ASN C  1 262 ? 178.678 112.140 128.107 1.00 50.88 ? 262 ASN C N   1 
ATOM   6650  C  CA  . ASN C  1 262 ? 180.024 111.858 127.627 1.00 50.88 ? 262 ASN C CA  1 
ATOM   6651  C  C   . ASN C  1 262 ? 180.620 110.645 128.327 1.00 50.88 ? 262 ASN C C   1 
ATOM   6652  O  O   . ASN C  1 262 ? 181.346 109.859 127.709 1.00 50.88 ? 262 ASN C O   1 
ATOM   6653  C  CB  . ASN C  1 262 ? 180.909 113.083 127.822 1.00 50.88 ? 262 ASN C CB  1 
ATOM   6654  C  CG  . ASN C  1 262 ? 180.659 114.146 126.780 1.00 50.88 ? 262 ASN C CG  1 
ATOM   6655  O  OD1 . ASN C  1 262 ? 180.247 113.849 125.664 1.00 50.88 ? 262 ASN C OD1 1 
ATOM   6656  N  ND2 . ASN C  1 262 ? 180.898 115.396 127.142 1.00 50.88 ? 262 ASN C ND2 1 
ATOM   6657  N  N   . ASN C  1 263 ? 180.336 110.479 129.615 1.00 53.93 ? 263 ASN C N   1 
ATOM   6658  C  CA  . ASN C  1 263 ? 180.837 109.340 130.370 1.00 53.93 ? 263 ASN C CA  1 
ATOM   6659  C  C   . ASN C  1 263 ? 179.950 108.112 130.253 1.00 53.93 ? 263 ASN C C   1 
ATOM   6660  O  O   . ASN C  1 263 ? 180.324 107.048 130.753 1.00 53.93 ? 263 ASN C O   1 
ATOM   6661  C  CB  . ASN C  1 263 ? 180.995 109.709 131.845 1.00 53.93 ? 263 ASN C CB  1 
ATOM   6662  C  CG  . ASN C  1 263 ? 182.021 110.793 132.065 1.00 53.93 ? 263 ASN C CG  1 
ATOM   6663  O  OD1 . ASN C  1 263 ? 182.645 111.272 131.121 1.00 53.93 ? 263 ASN C OD1 1 
ATOM   6664  N  ND2 . ASN C  1 263 ? 182.200 111.194 133.317 1.00 53.93 ? 263 ASN C ND2 1 
ATOM   6665  N  N   . ALA C  1 264 ? 178.797 108.225 129.611 1.00 56.09 ? 264 ALA C N   1 
ATOM   6666  C  CA  . ALA C  1 264 ? 177.886 107.104 129.481 1.00 56.09 ? 264 ALA C CA  1 
ATOM   6667  C  C   . ALA C  1 264 ? 178.284 106.220 128.307 1.00 56.09 ? 264 ALA C C   1 
ATOM   6668  O  O   . ALA C  1 264 ? 179.322 106.409 127.671 1.00 56.09 ? 264 ALA C O   1 
ATOM   6669  C  CB  . ALA C  1 264 ? 176.450 107.592 129.310 1.00 56.09 ? 264 ALA C CB  1 
ATOM   6670  N  N   . CYS C  1 265 ? 177.433 105.242 128.021 1.00 62.26 ? 265 CYS C N   1 
ATOM   6671  C  CA  . CYS C  1 265 ? 177.698 104.237 127.005 1.00 62.26 ? 265 CYS C CA  1 
ATOM   6672  C  C   . CYS C  1 265 ? 176.701 104.275 125.855 1.00 62.26 ? 265 CYS C C   1 
ATOM   6673  O  O   . CYS C  1 265 ? 176.478 103.246 125.214 1.00 62.26 ? 265 CYS C O   1 
ATOM   6674  C  CB  . CYS C  1 265 ? 177.699 102.851 127.642 1.00 62.26 ? 265 CYS C CB  1 
ATOM   6675  S  SG  . CYS C  1 265 ? 176.239 102.528 128.650 1.00 62.26 ? 265 CYS C SG  1 
ATOM   6676  N  N   . PHE C  1 266 ? 176.090 105.423 125.588 1.00 55.37 ? 266 PHE C N   1 
ATOM   6677  C  CA  . PHE C  1 266 ? 175.166 105.523 124.469 1.00 55.37 ? 266 PHE C CA  1 
ATOM   6678  C  C   . PHE C  1 266 ? 175.913 105.449 123.148 1.00 55.37 ? 266 PHE C C   1 
ATOM   6679  O  O   . PHE C  1 266 ? 177.017 105.975 123.009 1.00 55.37 ? 266 PHE C O   1 
ATOM   6680  C  CB  . PHE C  1 266 ? 174.386 106.829 124.533 1.00 55.37 ? 266 PHE C CB  1 
ATOM   6681  C  CG  . PHE C  1 266 ? 173.600 107.001 125.784 1.00 55.37 ? 266 PHE C CG  1 
ATOM   6682  C  CD1 . PHE C  1 266 ? 172.478 106.241 126.014 1.00 55.37 ? 266 PHE C CD1 1 
ATOM   6683  C  CD2 . PHE C  1 266 ? 173.985 107.922 126.733 1.00 55.37 ? 266 PHE C CD2 1 
ATOM   6684  C  CE1 . PHE C  1 266 ? 171.754 106.403 127.160 1.00 55.37 ? 266 PHE C CE1 1 
ATOM   6685  C  CE2 . PHE C  1 266 ? 173.262 108.085 127.882 1.00 55.37 ? 266 PHE C CE2 1 
ATOM   6686  C  CZ  . PHE C  1 266 ? 172.147 107.324 128.097 1.00 55.37 ? 266 PHE C CZ  1 
ATOM   6687  N  N   . GLU C  1 267 ? 175.307 104.778 122.172 1.00 58.27 ? 267 GLU C N   1 
ATOM   6688  C  CA  . GLU C  1 267 ? 175.803 104.895 120.809 1.00 58.27 ? 267 GLU C CA  1 
ATOM   6689  C  C   . GLU C  1 267 ? 175.348 106.203 120.183 1.00 58.27 ? 267 GLU C C   1 
ATOM   6690  O  O   . GLU C  1 267 ? 176.029 106.752 119.310 1.00 58.27 ? 267 GLU C O   1 
ATOM   6691  C  CB  . GLU C  1 267 ? 175.349 103.703 119.975 1.00 58.27 ? 267 GLU C CB  1 
ATOM   6692  C  CG  . GLU C  1 267 ? 176.023 103.614 118.623 1.00 58.27 ? 267 GLU C CG  1 
ATOM   6693  C  CD  . GLU C  1 267 ? 177.437 103.083 118.710 1.00 58.27 ? 267 GLU C CD  1 
ATOM   6694  O  OE1 . GLU C  1 267 ? 178.109 103.011 117.659 1.00 58.27 ? 267 GLU C OE1 1 
ATOM   6695  O  OE2 . GLU C  1 267 ? 177.875 102.722 119.822 1.00 58.27 ? 267 GLU C OE2 1 
ATOM   6696  N  N   . ALA C  1 268 ? 174.200 106.714 120.616 1.00 51.20 ? 268 ALA C N   1 
ATOM   6697  C  CA  . ALA C  1 268 ? 173.708 108.008 120.177 1.00 51.20 ? 268 ALA C CA  1 
ATOM   6698  C  C   . ALA C  1 268 ? 172.643 108.491 121.144 1.00 51.20 ? 268 ALA C C   1 
ATOM   6699  O  O   . ALA C  1 268 ? 171.872 107.697 121.693 1.00 51.20 ? 268 ALA C O   1 
ATOM   6700  C  CB  . ALA C  1 268 ? 173.133 107.948 118.759 1.00 51.20 ? 268 ALA C CB  1 
ATOM   6701  N  N   . VAL C  1 269 ? 172.620 109.800 121.355 1.00 43.35 ? 269 VAL C N   1 
ATOM   6702  C  CA  . VAL C  1 269 ? 171.532 110.477 122.042 1.00 43.35 ? 269 VAL C CA  1 
ATOM   6703  C  C   . VAL C  1 269 ? 170.889 111.389 121.011 1.00 43.35 ? 269 VAL C C   1 
ATOM   6704  O  O   . VAL C  1 269 ? 171.453 112.419 120.638 1.00 43.35 ? 269 VAL C O   1 
ATOM   6705  C  CB  . VAL C  1 269 ? 172.003 111.264 123.267 1.00 43.35 ? 269 VAL C CB  1 
ATOM   6706  C  CG1 . VAL C  1 269 ? 170.836 111.995 123.880 1.00 43.35 ? 269 VAL C CG1 1 
ATOM   6707  C  CG2 . VAL C  1 269 ? 172.613 110.334 124.277 1.00 43.35 ? 269 VAL C CG2 1 
ATOM   6708  N  N   . VAL C  1 270 ? 169.721 111.009 120.541 1.00 39.76 ? 270 VAL C N   1 
ATOM   6709  C  CA  . VAL C  1 270 ? 169.008 111.736 119.508 1.00 39.76 ? 270 VAL C CA  1 
ATOM   6710  C  C   . VAL C  1 270 ? 167.947 112.586 120.180 1.00 39.76 ? 270 VAL C C   1 
ATOM   6711  O  O   . VAL C  1 270 ? 167.227 112.108 121.056 1.00 39.76 ? 270 VAL C O   1 
ATOM   6712  C  CB  . VAL C  1 270 ? 168.378 110.762 118.506 1.00 39.76 ? 270 VAL C CB  1 
ATOM   6713  C  CG1 . VAL C  1 270 ? 168.096 111.455 117.208 1.00 39.76 ? 270 VAL C CG1 1 
ATOM   6714  C  CG2 . VAL C  1 270 ? 169.291 109.595 118.307 1.00 39.76 ? 270 VAL C CG2 1 
ATOM   6715  N  N   . VAL C  1 271 ? 167.870 113.852 119.799 1.00 36.06 ? 271 VAL C N   1 
ATOM   6716  C  CA  . VAL C  1 271 ? 166.861 114.751 120.333 1.00 36.06 ? 271 VAL C CA  1 
ATOM   6717  C  C   . VAL C  1 271 ? 166.215 115.494 119.179 1.00 36.06 ? 271 VAL C C   1 
ATOM   6718  O  O   . VAL C  1 271 ? 166.810 115.665 118.114 1.00 36.06 ? 271 VAL C O   1 
ATOM   6719  C  CB  . VAL C  1 271 ? 167.441 115.750 121.358 1.00 36.06 ? 271 VAL C CB  1 
ATOM   6720  C  CG1 . VAL C  1 271 ? 167.943 115.027 122.574 1.00 36.06 ? 271 VAL C CG1 1 
ATOM   6721  C  CG2 . VAL C  1 271 ? 168.545 116.556 120.735 1.00 36.06 ? 271 VAL C CG2 1 
ATOM   6722  N  N   . THR C  1 272 ? 164.985 115.958 119.416 1.00 33.25 ? 272 THR C N   1 
ATOM   6723  C  CA  . THR C  1 272 ? 164.328 116.806 118.389 1.00 33.25 ? 272 THR C CA  1 
ATOM   6724  C  C   . THR C  1 272 ? 164.658 118.264 118.720 1.00 33.25 ? 272 THR C C   1 
ATOM   6725  O  O   . THR C  1 272 ? 164.888 118.554 119.912 1.00 33.25 ? 272 THR C O   1 
ATOM   6726  C  CB  . THR C  1 272 ? 162.852 116.447 118.181 1.00 33.25 ? 272 THR C CB  1 
ATOM   6727  O  OG1 . THR C  1 272 ? 162.046 117.151 119.125 1.00 33.25 ? 272 THR C OG1 1 
ATOM   6728  C  CG2 . THR C  1 272 ? 162.589 114.959 118.258 1.00 33.25 ? 272 THR C CG2 1 
ATOM   6729  N  N   . ASN C  1 273 ? 164.695 119.132 117.711 1.00 31.36 ? 273 ASN C N   1 
ATOM   6730  C  CA  . ASN C  1 273 ? 165.094 120.529 117.893 1.00 31.36 ? 273 ASN C CA  1 
ATOM   6731  C  C   . ASN C  1 273 ? 163.948 121.381 118.421 1.00 31.36 ? 273 ASN C C   1 
ATOM   6732  O  O   . ASN C  1 273 ? 163.717 122.486 117.950 1.00 31.36 ? 273 ASN C O   1 
ATOM   6733  C  CB  . ASN C  1 273 ? 165.642 121.103 116.591 1.00 31.36 ? 273 ASN C CB  1 
ATOM   6734  C  CG  . ASN C  1 273 ? 164.631 121.092 115.466 1.00 31.36 ? 273 ASN C CG  1 
ATOM   6735  O  OD1 . ASN C  1 273 ? 163.634 120.389 115.519 1.00 31.36 ? 273 ASN C OD1 1 
ATOM   6736  N  ND2 . ASN C  1 273 ? 164.884 121.884 114.441 1.00 31.36 ? 273 ASN C ND2 1 
ATOM   6737  N  N   . THR C  1 274 ? 163.246 120.911 119.448 1.00 29.64 ? 274 THR C N   1 
ATOM   6738  C  CA  . THR C  1 274 ? 162.320 121.789 120.146 1.00 29.64 ? 274 THR C CA  1 
ATOM   6739  C  C   . THR C  1 274 ? 163.068 122.775 121.026 1.00 29.64 ? 274 THR C C   1 
ATOM   6740  O  O   . THR C  1 274 ? 162.510 123.805 121.407 1.00 29.64 ? 274 THR C O   1 
ATOM   6741  C  CB  . THR C  1 274 ? 161.341 120.980 120.991 1.00 29.64 ? 274 THR C CB  1 
ATOM   6742  O  OG1 . THR C  1 274 ? 162.064 120.206 121.949 1.00 29.64 ? 274 THR C OG1 1 
ATOM   6743  C  CG2 . THR C  1 274 ? 160.528 120.055 120.124 1.00 29.64 ? 274 THR C CG2 1 
ATOM   6744  N  N   . ILE C  1 275 ? 164.319 122.473 121.335 1.00 30.20 ? 275 ILE C N   1 
ATOM   6745  C  CA  . ILE C  1 275 ? 165.211 123.316 122.113 1.00 30.20 ? 275 ILE C CA  1 
ATOM   6746  C  C   . ILE C  1 275 ? 166.462 123.478 121.263 1.00 30.20 ? 275 ILE C C   1 
ATOM   6747  O  O   . ILE C  1 275 ? 166.863 122.522 120.589 1.00 30.20 ? 275 ILE C O   1 
ATOM   6748  C  CB  . ILE C  1 275 ? 165.502 122.677 123.481 1.00 30.20 ? 275 ILE C CB  1 
ATOM   6749  C  CG1 . ILE C  1 275 ? 164.227 122.648 124.324 1.00 30.20 ? 275 ILE C CG1 1 
ATOM   6750  C  CG2 . ILE C  1 275 ? 166.617 123.394 124.203 1.00 30.20 ? 275 ILE C CG2 1 
ATOM   6751  C  CD1 . ILE C  1 275 ? 164.260 121.657 125.422 1.00 30.20 ? 275 ILE C CD1 1 
ATOM   6752  N  N   . PRO C  1 276 ? 167.078 124.654 121.216 1.00 31.65 ? 276 PRO C N   1 
ATOM   6753  C  CA  . PRO C  1 276 ? 168.336 124.790 120.475 1.00 31.65 ? 276 PRO C CA  1 
ATOM   6754  C  C   . PRO C  1 276 ? 169.412 123.876 121.042 1.00 31.65 ? 276 PRO C C   1 
ATOM   6755  O  O   . PRO C  1 276 ? 169.548 123.730 122.256 1.00 31.65 ? 276 PRO C O   1 
ATOM   6756  C  CB  . PRO C  1 276 ? 168.694 126.268 120.649 1.00 31.65 ? 276 PRO C CB  1 
ATOM   6757  C  CG  . PRO C  1 276 ? 167.828 126.759 121.752 1.00 31.65 ? 276 PRO C CG  1 
ATOM   6758  C  CD  . PRO C  1 276 ? 166.604 125.939 121.744 1.00 31.65 ? 276 PRO C CD  1 
ATOM   6759  N  N   . GLN C  1 277 ? 170.163 123.195 120.168 0.95 36.59 ? 277 GLN C N   1 
ATOM   6760  C  CA  . GLN C  1 277 ? 171.151 122.200 120.678 0.95 36.59 ? 277 GLN C CA  1 
ATOM   6761  C  C   . GLN C  1 277 ? 172.567 122.498 120.180 0.95 36.59 ? 277 GLN C C   1 
ATOM   6762  O  O   . GLN C  1 277 ? 173.461 121.737 120.552 0.95 36.59 ? 277 GLN C O   1 
ATOM   6763  C  CB  . GLN C  1 277 ? 170.785 120.771 120.268 0.95 36.59 ? 277 GLN C CB  1 
ATOM   6764  C  CG  . GLN C  1 277 ? 169.328 120.392 120.490 0.95 36.59 ? 277 GLN C CG  1 
ATOM   6765  C  CD  . GLN C  1 277 ? 168.990 120.120 121.936 0.95 36.59 ? 277 GLN C CD  1 
ATOM   6766  O  OE1 . GLN C  1 277 ? 169.865 119.969 122.785 0.95 36.59 ? 277 GLN C OE1 1 
ATOM   6767  N  NE2 . GLN C  1 277 ? 167.701 120.047 122.225 0.95 36.59 ? 277 GLN C NE2 1 
ATOM   6768  N  N   . GLU C  1 278 ? 172.762 123.544 119.377 0.20 40.25 ? 278 GLU C N   1 
ATOM   6769  C  CA  . GLU C  1 278 ? 174.099 123.832 118.785 0.20 40.25 ? 278 GLU C CA  1 
ATOM   6770  C  C   . GLU C  1 278 ? 175.175 123.843 119.878 0.20 40.25 ? 278 GLU C C   1 
ATOM   6771  O  O   . GLU C  1 278 ? 176.211 123.177 119.682 0.20 40.25 ? 278 GLU C O   1 
ATOM   6772  C  CB  . GLU C  1 278 ? 174.054 125.166 118.037 0.20 40.25 ? 278 GLU C CB  1 
ATOM   6773  C  CG  . GLU C  1 278 ? 172.794 125.969 118.313 0.20 40.25 ? 278 GLU C CG  1 
ATOM   6774  C  CD  . GLU C  1 278 ? 171.695 125.832 117.272 0.20 40.25 ? 278 GLU C CD  1 
ATOM   6775  O  OE1 . GLU C  1 278 ? 171.825 126.441 116.193 0.20 40.25 ? 278 GLU C OE1 1 
ATOM   6776  O  OE2 . GLU C  1 278 ? 170.712 125.115 117.545 0.20 40.25 ? 278 GLU C OE2 1 
ATOM   6777  N  N   . ASP C  1 279 ? 174.945 124.569 120.976 1.00 46.05 ? 279 ASP C N   1 
ATOM   6778  C  CA  . ASP C  1 279 ? 175.895 124.668 122.077 1.00 46.05 ? 279 ASP C CA  1 
ATOM   6779  C  C   . ASP C  1 279 ? 176.114 123.318 122.741 1.00 46.05 ? 279 ASP C C   1 
ATOM   6780  O  O   . ASP C  1 279 ? 177.249 122.961 123.072 1.00 46.05 ? 279 ASP C O   1 
ATOM   6781  C  CB  . ASP C  1 279 ? 175.412 125.690 123.100 1.00 46.05 ? 279 ASP C CB  1 
ATOM   6782  C  CG  . ASP C  1 279 ? 176.396 125.876 124.236 1.00 46.05 ? 279 ASP C CG  1 
ATOM   6783  O  OD1 . ASP C  1 279 ? 177.520 126.355 123.980 1.00 46.05 ? 279 ASP C OD1 1 
ATOM   6784  O  OD2 . ASP C  1 279 ? 176.049 125.533 125.387 1.00 46.05 ? 279 ASP C OD2 1 
ATOM   6785  N  N   . LYS C  1 280 ? 175.044 122.560 122.959 0.10 43.39 ? 280 LYS C N   1 
ATOM   6786  C  CA  . LYS C  1 280 ? 175.194 121.247 123.572 0.10 43.39 ? 280 LYS C CA  1 
ATOM   6787  C  C   . LYS C  1 280 ? 175.921 120.286 122.644 0.10 43.39 ? 280 LYS C C   1 
ATOM   6788  O  O   . LYS C  1 280 ? 176.745 119.486 123.096 0.10 43.39 ? 280 LYS C O   1 
ATOM   6789  C  CB  . LYS C  1 280 ? 173.828 120.695 123.964 0.10 43.39 ? 280 LYS C CB  1 
ATOM   6790  C  CG  . LYS C  1 280 ? 173.055 121.622 124.865 0.10 43.39 ? 280 LYS C CG  1 
ATOM   6791  C  CD  . LYS C  1 280 ? 173.758 121.783 126.193 0.10 43.39 ? 280 LYS C CD  1 
ATOM   6792  C  CE  . LYS C  1 280 ? 172.904 122.540 127.179 0.10 43.39 ? 280 LYS C CE  1 
ATOM   6793  N  NZ  . LYS C  1 280 ? 171.511 122.684 126.698 0.10 43.39 ? 280 LYS C NZ  1 
ATOM   6794  N  N   . MET C  1 281 ? 175.626 120.344 121.346 1.00 45.38 ? 281 MET C N   1 
ATOM   6795  C  CA  . MET C  1 281 ? 176.332 119.496 120.395 1.00 45.38 ? 281 MET C CA  1 
ATOM   6796  C  C   . MET C  1 281 ? 177.802 119.869 120.297 1.00 45.38 ? 281 MET C C   1 
ATOM   6797  O  O   . MET C  1 281 ? 178.616 119.059 119.847 1.00 45.38 ? 281 MET C O   1 
ATOM   6798  C  CB  . MET C  1 281 ? 175.681 119.584 119.020 1.00 45.38 ? 281 MET C CB  1 
ATOM   6799  C  CG  . MET C  1 281 ? 174.337 118.919 118.921 1.00 45.38 ? 281 MET C CG  1 
ATOM   6800  S  SD  . MET C  1 281 ? 173.605 119.207 117.310 1.00 45.38 ? 281 MET C SD  1 
ATOM   6801  C  CE  . MET C  1 281 ? 174.297 117.840 116.393 1.00 45.38 ? 281 MET C CE  1 
ATOM   6802  N  N   . LYS C  1 282 ? 178.157 121.093 120.685 0.84 46.77 ? 282 LYS C N   1 
ATOM   6803  C  CA  . LYS C  1 282 ? 179.563 121.480 120.697 0.84 46.77 ? 282 LYS C CA  1 
ATOM   6804  C  C   . LYS C  1 282 ? 180.370 120.624 121.667 0.84 46.77 ? 282 LYS C C   1 
ATOM   6805  O  O   . LYS C  1 282 ? 181.488 120.203 121.351 0.84 46.77 ? 282 LYS C O   1 
ATOM   6806  C  CB  . LYS C  1 282 ? 179.690 122.957 121.057 0.84 46.77 ? 282 LYS C CB  1 
ATOM   6807  C  CG  . LYS C  1 282 ? 179.968 123.872 119.891 0.84 46.77 ? 282 LYS C CG  1 
ATOM   6808  C  CD  . LYS C  1 282 ? 180.014 125.314 120.356 0.84 46.77 ? 282 LYS C CD  1 
ATOM   6809  C  CE  . LYS C  1 282 ? 180.996 125.487 121.508 0.84 46.77 ? 282 LYS C CE  1 
ATOM   6810  N  NZ  . LYS C  1 282 ? 182.417 125.404 121.065 0.84 46.77 ? 282 LYS C NZ  1 
ATOM   6811  N  N   . HIS C  1 283 ? 179.824 120.361 122.851 0.20 46.23 ? 283 HIS C N   1 
ATOM   6812  C  CA  . HIS C  1 283 ? 180.545 119.672 123.910 0.20 46.23 ? 283 HIS C CA  1 
ATOM   6813  C  C   . HIS C  1 283 ? 180.155 118.211 124.068 0.20 46.23 ? 283 HIS C C   1 
ATOM   6814  O  O   . HIS C  1 283 ? 180.582 117.576 125.034 0.20 46.23 ? 283 HIS C O   1 
ATOM   6815  C  CB  . HIS C  1 283 ? 180.341 120.396 125.241 0.20 46.23 ? 283 HIS C CB  1 
ATOM   6816  C  CG  . HIS C  1 283 ? 180.636 121.859 125.179 0.20 46.23 ? 283 HIS C CG  1 
ATOM   6817  N  ND1 . HIS C  1 283 ? 179.671 122.821 125.381 0.20 46.23 ? 283 HIS C ND1 1 
ATOM   6818  C  CD2 . HIS C  1 283 ? 181.788 122.526 124.936 0.20 46.23 ? 283 HIS C CD2 1 
ATOM   6819  C  CE1 . HIS C  1 283 ? 180.216 124.019 125.266 0.20 46.23 ? 283 HIS C CE1 1 
ATOM   6820  N  NE2 . HIS C  1 283 ? 181.500 123.868 124.996 0.20 46.23 ? 283 HIS C NE2 1 
ATOM   6821  N  N   . CYS C  1 284 ? 179.361 117.663 123.154 0.78 47.06 ? 284 CYS C N   1 
ATOM   6822  C  CA  . CYS C  1 284 ? 178.953 116.263 123.221 0.78 47.06 ? 284 CYS C CA  1 
ATOM   6823  C  C   . CYS C  1 284 ? 178.813 115.749 121.800 0.78 47.06 ? 284 CYS C C   1 
ATOM   6824  O  O   . CYS C  1 284 ? 177.896 116.152 121.080 0.78 47.06 ? 284 CYS C O   1 
ATOM   6825  C  CB  . CYS C  1 284 ? 177.648 116.102 123.993 0.78 47.06 ? 284 CYS C CB  1 
ATOM   6826  S  SG  . CYS C  1 284 ? 177.198 114.400 124.295 0.78 47.06 ? 284 CYS C SG  1 
ATOM   6827  N  N   . SER C  1 285 ? 179.714 114.857 121.397 1.00 49.21 ? 285 SER C N   1 
ATOM   6828  C  CA  . SER C  1 285 ? 179.750 114.427 120.006 1.00 49.21 ? 285 SER C CA  1 
ATOM   6829  C  C   . SER C  1 285 ? 178.642 113.439 119.679 1.00 49.21 ? 285 SER C C   1 
ATOM   6830  O  O   . SER C  1 285 ? 178.361 113.200 118.501 1.00 49.21 ? 285 SER C O   1 
ATOM   6831  C  CB  . SER C  1 285 ? 181.107 113.810 119.688 1.00 49.21 ? 285 SER C CB  1 
ATOM   6832  O  OG  . SER C  1 285 ? 180.985 112.416 119.479 1.00 49.21 ? 285 SER C OG  1 
ATOM   6833  N  N   . LYS C  1 286 ? 178.010 112.854 120.688 1.00 48.65 ? 286 LYS C N   1 
ATOM   6834  C  CA  . LYS C  1 286 ? 177.023 111.812 120.459 1.00 48.65 ? 286 LYS C CA  1 
ATOM   6835  C  C   . LYS C  1 286 ? 175.593 112.330 120.448 1.00 48.65 ? 286 LYS C C   1 
ATOM   6836  O  O   . LYS C  1 286 ? 174.664 111.522 120.402 1.00 48.65 ? 286 LYS C O   1 
ATOM   6837  C  CB  . LYS C  1 286 ? 177.172 110.709 121.508 1.00 48.65 ? 286 LYS C CB  1 
ATOM   6838  C  CG  . LYS C  1 286 ? 177.141 111.212 122.921 1.00 48.65 ? 286 LYS C CG  1 
ATOM   6839  C  CD  . LYS C  1 286 ? 178.054 110.416 123.829 1.00 48.65 ? 286 LYS C CD  1 
ATOM   6840  C  CE  . LYS C  1 286 ? 177.928 108.934 123.599 1.00 48.65 ? 286 LYS C CE  1 
ATOM   6841  N  NZ  . LYS C  1 286 ? 178.642 108.176 124.656 1.00 48.65 ? 286 LYS C NZ  1 
ATOM   6842  N  N   . ILE C  1 287 ? 175.387 113.641 120.487 1.00 43.46 ? 287 ILE C N   1 
ATOM   6843  C  CA  . ILE C  1 287 ? 174.045 114.196 120.367 1.00 43.46 ? 287 ILE C CA  1 
ATOM   6844  C  C   . ILE C  1 287 ? 173.730 114.439 118.899 1.00 43.46 ? 287 ILE C C   1 
ATOM   6845  O  O   . ILE C  1 287 ? 174.474 115.129 118.197 1.00 43.46 ? 287 ILE C O   1 
ATOM   6846  C  CB  . ILE C  1 287 ? 173.908 115.493 121.177 1.00 43.46 ? 287 ILE C CB  1 
ATOM   6847  C  CG1 . ILE C  1 287 ? 173.963 115.201 122.670 1.00 43.46 ? 287 ILE C CG1 1 
ATOM   6848  C  CG2 . ILE C  1 287 ? 172.601 116.175 120.844 1.00 43.46 ? 287 ILE C CG2 1 
ATOM   6849  C  CD1 . ILE C  1 287 ? 173.925 116.430 123.518 1.00 43.46 ? 287 ILE C CD1 1 
ATOM   6850  N  N   . GLN C  1 288 ? 172.625 113.871 118.435 1.00 42.04 ? 288 GLN C N   1 
ATOM   6851  C  CA  . GLN C  1 288 ? 172.108 114.106 117.098 1.00 42.04 ? 288 GLN C CA  1 
ATOM   6852  C  C   . GLN C  1 288 ? 170.752 114.779 117.214 1.00 42.04 ? 288 GLN C C   1 
ATOM   6853  O  O   . GLN C  1 288 ? 170.063 114.641 118.226 1.00 42.04 ? 288 GLN C O   1 
ATOM   6854  C  CB  . GLN C  1 288 ? 171.985 112.803 116.314 1.00 42.04 ? 288 GLN C CB  1 
ATOM   6855  C  CG  . GLN C  1 288 ? 173.288 112.061 116.146 1.00 42.04 ? 288 GLN C CG  1 
ATOM   6856  C  CD  . GLN C  1 288 ? 173.128 110.805 115.327 1.00 42.04 ? 288 GLN C CD  1 
ATOM   6857  O  OE1 . GLN C  1 288 ? 173.590 109.735 115.714 1.00 42.04 ? 288 GLN C OE1 1 
ATOM   6858  N  NE2 . GLN C  1 288 ? 172.457 110.923 114.190 1.00 42.04 ? 288 GLN C NE2 1 
ATOM   6859  N  N   . VAL C  1 289 ? 170.366 115.513 116.177 1.00 38.41 ? 289 VAL C N   1 
ATOM   6860  C  CA  . VAL C  1 289 ? 169.154 116.317 116.210 1.00 38.41 ? 289 VAL C CA  1 
ATOM   6861  C  C   . VAL C  1 289 ? 168.232 115.907 115.073 1.00 38.41 ? 289 VAL C C   1 
ATOM   6862  O  O   . VAL C  1 289 ? 168.642 115.875 113.909 1.00 38.41 ? 289 VAL C O   1 
ATOM   6863  C  CB  . VAL C  1 289 ? 169.471 117.823 116.134 1.00 38.41 ? 289 VAL C CB  1 
ATOM   6864  C  CG1 . VAL C  1 289 ? 168.197 118.616 116.058 1.00 38.41 ? 289 VAL C CG1 1 
ATOM   6865  C  CG2 . VAL C  1 289 ? 170.264 118.242 117.338 1.00 38.41 ? 289 VAL C CG2 1 
ATOM   6866  N  N   . ILE C  1 290 ? 166.984 115.601 115.414 1.00 37.20 ? 290 ILE C N   1 
ATOM   6867  C  CA  . ILE C  1 290 ? 165.910 115.404 114.448 1.00 37.20 ? 290 ILE C CA  1 
ATOM   6868  C  C   . ILE C  1 290 ? 165.199 116.729 114.241 1.00 37.20 ? 290 ILE C C   1 
ATOM   6869  O  O   . ILE C  1 290 ? 164.760 117.361 115.207 1.00 37.20 ? 290 ILE C O   1 
ATOM   6870  C  CB  . ILE C  1 290 ? 164.905 114.337 114.910 1.00 37.20 ? 290 ILE C CB  1 
ATOM   6871  C  CG1 . ILE C  1 290 ? 165.616 113.067 115.347 1.00 37.20 ? 290 ILE C CG1 1 
ATOM   6872  C  CG2 . ILE C  1 290 ? 163.911 114.043 113.819 1.00 37.20 ? 290 ILE C CG2 1 
ATOM   6873  C  CD1 . ILE C  1 290 ? 164.674 111.988 115.791 1.00 37.20 ? 290 ILE C CD1 1 
ATOM   6874  N  N   . ASP C  1 291 ? 165.070 117.142 112.989 1.00 35.20 ? 291 ASP C N   1 
ATOM   6875  C  CA  . ASP C  1 291 ? 164.278 118.318 112.676 1.00 35.20 ? 291 ASP C CA  1 
ATOM   6876  C  C   . ASP C  1 291 ? 162.797 117.995 112.801 1.00 35.20 ? 291 ASP C C   1 
ATOM   6877  O  O   . ASP C  1 291 ? 162.308 117.041 112.194 1.00 35.20 ? 291 ASP C O   1 
ATOM   6878  C  CB  . ASP C  1 291 ? 164.592 118.796 111.265 1.00 35.20 ? 291 ASP C CB  1 
ATOM   6879  C  CG  . ASP C  1 291 ? 164.301 120.255 111.069 1.00 35.20 ? 291 ASP C CG  1 
ATOM   6880  O  OD1 . ASP C  1 291 ? 163.126 120.609 110.869 1.00 35.20 ? 291 ASP C OD1 1 
ATOM   6881  O  OD2 . ASP C  1 291 ? 165.251 121.053 111.108 1.00 35.20 ? 291 ASP C OD2 1 
ATOM   6882  N  N   . ILE C  1 292 ? 162.082 118.776 113.609 1.00 31.05 ? 292 ILE C N   1 
ATOM   6883  C  CA  . ILE C  1 292 ? 160.634 118.684 113.681 1.00 31.05 ? 292 ILE C CA  1 
ATOM   6884  C  C   . ILE C  1 292 ? 159.965 119.959 113.200 1.00 31.05 ? 292 ILE C C   1 
ATOM   6885  O  O   . ILE C  1 292 ? 158.773 120.144 113.413 1.00 31.05 ? 292 ILE C O   1 
ATOM   6886  C  CB  . ILE C  1 292 ? 160.146 118.311 115.097 1.00 31.05 ? 292 ILE C CB  1 
ATOM   6887  C  CG1 . ILE C  1 292 ? 160.875 119.109 116.178 1.00 31.05 ? 292 ILE C CG1 1 
ATOM   6888  C  CG2 . ILE C  1 292 ? 160.304 116.832 115.340 1.00 31.05 ? 292 ILE C CG2 1 
ATOM   6889  C  CD1 . ILE C  1 292 ? 160.279 120.454 116.472 1.00 31.05 ? 292 ILE C CD1 1 
ATOM   6890  N  N   . SER C  1 293 ? 160.717 120.846 112.552 1.00 31.03 ? 293 SER C N   1 
ATOM   6891  C  CA  . SER C  1 293 ? 160.137 122.097 112.088 1.00 31.03 ? 293 SER C CA  1 
ATOM   6892  C  C   . SER C  1 293 ? 159.072 121.867 111.030 1.00 31.03 ? 293 SER C C   1 
ATOM   6893  O  O   . SER C  1 293 ? 158.170 122.692 110.878 1.00 31.03 ? 293 SER C O   1 
ATOM   6894  C  CB  . SER C  1 293 ? 161.226 123.019 111.547 1.00 31.03 ? 293 SER C CB  1 
ATOM   6895  O  OG  . SER C  1 293 ? 161.895 122.425 110.458 1.00 31.03 ? 293 SER C OG  1 
ATOM   6896  N  N   . MET C  1 294 ? 159.154 120.761 110.288 0.73 30.86 ? 294 MET C N   1 
ATOM   6897  C  CA  . MET C  1 294 ? 158.125 120.486 109.294 0.73 30.86 ? 294 MET C CA  1 
ATOM   6898  C  C   . MET C  1 294 ? 156.798 120.144 109.956 0.73 30.86 ? 294 MET C C   1 
ATOM   6899  O  O   . MET C  1 294 ? 155.741 120.558 109.473 0.73 30.86 ? 294 MET C O   1 
ATOM   6900  C  CB  . MET C  1 294 ? 158.559 119.370 108.339 0.73 30.86 ? 294 MET C CB  1 
ATOM   6901  C  CG  . MET C  1 294 ? 158.472 117.955 108.875 0.73 30.86 ? 294 MET C CG  1 
ATOM   6902  S  SD  . MET C  1 294 ? 159.593 117.603 110.235 0.73 30.86 ? 294 MET C SD  1 
ATOM   6903  C  CE  . MET C  1 294 ? 161.089 118.368 109.620 0.73 30.86 ? 294 MET C CE  1 
ATOM   6904  N  N   . ILE C  1 295 ? 156.827 119.409 111.067 1.00 29.49 ? 295 ILE C N   1 
ATOM   6905  C  CA  . ILE C  1 295 ? 155.592 119.103 111.778 1.00 29.49 ? 295 ILE C CA  1 
ATOM   6906  C  C   . ILE C  1 295 ? 154.965 120.378 112.327 1.00 29.49 ? 295 ILE C C   1 
ATOM   6907  O  O   . ILE C  1 295 ? 153.753 120.580 112.228 1.00 29.49 ? 295 ILE C O   1 
ATOM   6908  C  CB  . ILE C  1 295 ? 155.855 118.072 112.888 1.00 29.49 ? 295 ILE C CB  1 
ATOM   6909  C  CG1 . ILE C  1 295 ? 156.528 116.834 112.309 1.00 29.49 ? 295 ILE C CG1 1 
ATOM   6910  C  CG2 . ILE C  1 295 ? 154.569 117.688 113.575 1.00 29.49 ? 295 ILE C CG2 1 
ATOM   6911  C  CD1 . ILE C  1 295 ? 157.058 115.896 113.351 1.00 29.49 ? 295 ILE C CD1 1 
ATOM   6912  N  N   . LEU C  1 296 ? 155.779 121.259 112.910 1.00 27.24 ? 296 LEU C N   1 
ATOM   6913  C  CA  . LEU C  1 296 ? 155.253 122.513 113.438 1.00 27.24 ? 296 LEU C CA  1 
ATOM   6914  C  C   . LEU C  1 296 ? 154.704 123.399 112.328 1.00 27.24 ? 296 LEU C C   1 
ATOM   6915  O  O   . LEU C  1 296 ? 153.638 124.002 112.480 1.00 27.24 ? 296 LEU C O   1 
ATOM   6916  C  CB  . LEU C  1 296 ? 156.339 123.246 114.219 1.00 27.24 ? 296 LEU C CB  1 
ATOM   6917  C  CG  . LEU C  1 296 ? 156.732 122.645 115.562 1.00 27.24 ? 296 LEU C CG  1 
ATOM   6918  C  CD1 . LEU C  1 296 ? 157.826 123.464 116.210 1.00 27.24 ? 296 LEU C CD1 1 
ATOM   6919  C  CD2 . LEU C  1 296 ? 155.531 122.567 116.457 1.00 27.24 ? 296 LEU C CD2 1 
ATOM   6920  N  N   . ALA C  1 297 ? 155.422 123.496 111.210 1.00 27.27 ? 297 ALA C N   1 
ATOM   6921  C  CA  . ALA C  1 297 ? 154.942 124.292 110.091 1.00 27.27 ? 297 ALA C CA  1 
ATOM   6922  C  C   . ALA C  1 297 ? 153.645 123.730 109.533 1.00 27.27 ? 297 ALA C C   1 
ATOM   6923  O  O   . ALA C  1 297 ? 152.717 124.483 109.215 1.00 27.27 ? 297 ALA C O   1 
ATOM   6924  C  CB  . ALA C  1 297 ? 156.009 124.361 109.004 1.00 27.27 ? 297 ALA C CB  1 
ATOM   6925  N  N   . GLU C  1 298 ? 153.558 122.407 109.420 0.99 28.64 ? 298 GLU C N   1 
ATOM   6926  C  CA  . GLU C  1 298 ? 152.345 121.782 108.918 0.99 28.64 ? 298 GLU C CA  1 
ATOM   6927  C  C   . GLU C  1 298 ? 151.178 121.998 109.866 0.99 28.64 ? 298 GLU C C   1 
ATOM   6928  O  O   . GLU C  1 298 ? 150.055 122.235 109.423 0.99 28.64 ? 298 GLU C O   1 
ATOM   6929  C  CB  . GLU C  1 298 ? 152.588 120.294 108.685 0.99 28.64 ? 298 GLU C CB  1 
ATOM   6930  C  CG  . GLU C  1 298 ? 151.589 119.585 107.787 0.99 28.64 ? 298 GLU C CG  1 
ATOM   6931  C  CD  . GLU C  1 298 ? 151.436 120.153 106.384 0.99 28.64 ? 298 GLU C CD  1 
ATOM   6932  O  OE1 . GLU C  1 298 ? 151.963 121.238 106.068 0.99 28.64 ? 298 GLU C OE1 1 
ATOM   6933  O  OE2 . GLU C  1 298 ? 150.752 119.492 105.579 0.99 28.64 ? 298 GLU C OE2 1 
ATOM   6934  N  N   . ALA C  1 299 ? 151.421 121.924 111.174 1.00 25.77 ? 299 ALA C N   1 
ATOM   6935  C  CA  . ALA C  1 299 ? 150.354 122.181 112.134 1.00 25.77 ? 299 ALA C CA  1 
ATOM   6936  C  C   . ALA C  1 299 ? 149.884 123.625 112.069 1.00 25.77 ? 299 ALA C C   1 
ATOM   6937  O  O   . ALA C  1 299 ? 148.680 123.891 112.122 1.00 25.77 ? 299 ALA C O   1 
ATOM   6938  C  CB  . ALA C  1 299 ? 150.820 121.832 113.542 1.00 25.77 ? 299 ALA C CB  1 
ATOM   6939  N  N   . ILE C  1 300 ? 150.814 124.573 111.954 1.00 23.46 ? 300 ILE C N   1 
ATOM   6940  C  CA  . ILE C  1 300 ? 150.427 125.977 111.841 1.00 23.46 ? 300 ILE C CA  1 
ATOM   6941  C  C   . ILE C  1 300 ? 149.587 126.187 110.591 1.00 23.46 ? 300 ILE C C   1 
ATOM   6942  O  O   . ILE C  1 300 ? 148.532 126.831 110.624 1.00 23.46 ? 300 ILE C O   1 
ATOM   6943  C  CB  . ILE C  1 300 ? 151.673 126.881 111.837 1.00 23.46 ? 300 ILE C CB  1 
ATOM   6944  C  CG1 . ILE C  1 300 ? 152.293 126.954 113.229 1.00 23.46 ? 300 ILE C CG1 1 
ATOM   6945  C  CG2 . ILE C  1 300 ? 151.320 128.272 111.349 1.00 23.46 ? 300 ILE C CG2 1 
ATOM   6946  C  CD1 . ILE C  1 300 ? 153.667 127.547 113.247 1.00 23.46 ? 300 ILE C CD1 1 
ATOM   6947  N  N   . ARG C  1 301 ? 150.033 125.618 109.475 0.98 25.29 ? 301 ARG C N   1 
ATOM   6948  C  CA  . ARG C  1 301 ? 149.337 125.794 108.211 0.98 25.29 ? 301 ARG C CA  1 
ATOM   6949  C  C   . ARG C  1 301 ? 147.967 125.131 108.223 0.98 25.29 ? 301 ARG C C   1 
ATOM   6950  O  O   . ARG C  1 301 ? 147.004 125.693 107.691 0.98 25.29 ? 301 ARG C O   1 
ATOM   6951  C  CB  . ARG C  1 301 ? 150.227 125.255 107.095 0.98 25.29 ? 301 ARG C CB  1 
ATOM   6952  C  CG  . ARG C  1 301 ? 149.559 124.862 105.821 0.98 25.29 ? 301 ARG C CG  1 
ATOM   6953  C  CD  . ARG C  1 301 ? 150.631 124.655 104.788 0.98 25.29 ? 301 ARG C CD  1 
ATOM   6954  N  NE  . ARG C  1 301 ? 150.107 124.461 103.447 0.98 25.29 ? 301 ARG C NE  1 
ATOM   6955  C  CZ  . ARG C  1 301 ? 150.526 123.508 102.628 0.98 25.29 ? 301 ARG C CZ  1 
ATOM   6956  N  NH1 . ARG C  1 301 ? 150.003 123.391 101.419 0.98 25.29 ? 301 ARG C NH1 1 
ATOM   6957  N  NH2 . ARG C  1 301 ? 151.466 122.668 103.025 0.98 25.29 ? 301 ARG C NH2 1 
ATOM   6958  N  N   . ARG C  1 302 ? 147.846 123.967 108.856 0.50 24.93 ? 302 ARG C N   1 
ATOM   6959  C  CA  . ARG C  1 302 ? 146.566 123.279 108.912 0.50 24.93 ? 302 ARG C CA  1 
ATOM   6960  C  C   . ARG C  1 302 ? 145.592 123.957 109.863 0.50 24.93 ? 302 ARG C C   1 
ATOM   6961  O  O   . ARG C  1 302 ? 144.388 123.976 109.597 0.50 24.93 ? 302 ARG C O   1 
ATOM   6962  C  CB  . ARG C  1 302 ? 146.771 121.822 109.305 0.50 24.93 ? 302 ARG C CB  1 
ATOM   6963  C  CG  . ARG C  1 302 ? 147.087 120.951 108.131 0.50 24.93 ? 302 ARG C CG  1 
ATOM   6964  C  CD  . ARG C  1 302 ? 147.790 119.694 108.530 0.50 24.93 ? 302 ARG C CD  1 
ATOM   6965  N  NE  . ARG C  1 302 ? 148.069 118.874 107.362 0.50 24.93 ? 302 ARG C NE  1 
ATOM   6966  C  CZ  . ARG C  1 302 ? 147.210 118.012 106.838 0.50 24.93 ? 302 ARG C CZ  1 
ATOM   6967  N  NH1 . ARG C  1 302 ? 147.545 117.310 105.773 0.50 24.93 ? 302 ARG C NH1 1 
ATOM   6968  N  NH2 . ARG C  1 302 ? 146.018 117.853 107.383 0.50 24.93 ? 302 ARG C NH2 1 
ATOM   6969  N  N   . THR C  1 303 ? 146.069 124.511 110.979 1.00 24.27 ? 303 THR C N   1 
ATOM   6970  C  CA  . THR C  1 303 ? 145.162 125.277 111.824 1.00 24.27 ? 303 THR C CA  1 
ATOM   6971  C  C   . THR C  1 303 ? 144.713 126.545 111.121 1.00 24.27 ? 303 THR C C   1 
ATOM   6972  O  O   . THR C  1 303 ? 143.563 126.966 111.266 1.00 24.27 ? 303 THR C O   1 
ATOM   6973  C  CB  . THR C  1 303 ? 145.803 125.617 113.171 1.00 24.27 ? 303 THR C CB  1 
ATOM   6974  O  OG1 . THR C  1 303 ? 147.016 126.340 112.968 1.00 24.27 ? 303 THR C OG1 1 
ATOM   6975  C  CG2 . THR C  1 303 ? 146.091 124.372 113.962 1.00 24.27 ? 303 THR C CG2 1 
ATOM   6976  N  N   . HIS C  1 304 ? 145.604 127.174 110.356 1.00 24.41 ? 304 HIS C N   1 
ATOM   6977  C  CA  . HIS C  1 304 ? 145.203 128.369 109.627 1.00 24.41 ? 304 HIS C CA  1 
ATOM   6978  C  C   . HIS C  1 304 ? 144.164 128.055 108.560 1.00 24.41 ? 304 HIS C C   1 
ATOM   6979  O  O   . HIS C  1 304 ? 143.182 128.787 108.413 1.00 24.41 ? 304 HIS C O   1 
ATOM   6980  C  CB  . HIS C  1 304 ? 146.409 129.038 108.993 1.00 24.41 ? 304 HIS C CB  1 
ATOM   6981  C  CG  . HIS C  1 304 ? 146.060 130.263 108.216 1.00 24.41 ? 304 HIS C CG  1 
ATOM   6982  N  ND1 . HIS C  1 304 ? 145.602 131.414 108.815 1.00 24.41 ? 304 HIS C ND1 1 
ATOM   6983  C  CD2 . HIS C  1 304 ? 146.080 130.511 106.888 1.00 24.41 ? 304 HIS C CD2 1 
ATOM   6984  C  CE1 . HIS C  1 304 ? 145.363 132.323 107.889 1.00 24.41 ? 304 HIS C CE1 1 
ATOM   6985  N  NE2 . HIS C  1 304 ? 145.646 131.800 106.711 1.00 24.41 ? 304 HIS C NE2 1 
ATOM   6986  N  N   . ASN C  1 305 ? 144.358 126.977 107.812 1.00 25.27 ? 305 ASN C N   1 
ATOM   6987  C  CA  . ASN C  1 305 ? 143.455 126.646 106.722 1.00 25.27 ? 305 ASN C CA  1 
ATOM   6988  C  C   . ASN C  1 305 ? 142.255 125.830 107.166 1.00 25.27 ? 305 ASN C C   1 
ATOM   6989  O  O   . ASN C  1 305 ? 141.404 125.513 106.335 1.00 25.27 ? 305 ASN C O   1 
ATOM   6990  C  CB  . ASN C  1 305 ? 144.205 125.891 105.624 1.00 25.27 ? 305 ASN C CB  1 
ATOM   6991  C  CG  . ASN C  1 305 ? 145.282 126.728 104.980 1.00 25.27 ? 305 ASN C CG  1 
ATOM   6992  O  OD1 . ASN C  1 305 ? 145.061 127.884 104.639 1.00 25.27 ? 305 ASN C OD1 1 
ATOM   6993  N  ND2 . ASN C  1 305 ? 146.451 126.143 104.791 1.00 25.27 ? 305 ASN C ND2 1 
ATOM   6994  N  N   . GLY C  1 306 ? 142.163 125.479 108.443 1.00 25.94 ? 306 GLY C N   1 
ATOM   6995  C  CA  . GLY C  1 306 ? 141.040 124.695 108.901 1.00 25.94 ? 306 GLY C CA  1 
ATOM   6996  C  C   . GLY C  1 306 ? 141.076 123.237 108.514 1.00 25.94 ? 306 GLY C C   1 
ATOM   6997  O  O   . GLY C  1 306 ? 140.059 122.557 108.618 1.00 25.94 ? 306 GLY C O   1 
ATOM   6998  N  N   . GLU C  1 307 ? 142.220 122.737 108.069 1.00 28.95 ? 307 GLU C N   1 
ATOM   6999  C  CA  . GLU C  1 307 ? 142.375 121.330 107.745 1.00 28.95 ? 307 GLU C CA  1 
ATOM   7000  C  C   . GLU C  1 307 ? 142.643 120.518 109.007 1.00 28.95 ? 307 GLU C C   1 
ATOM   7001  O  O   . GLU C  1 307 ? 142.944 121.054 110.070 1.00 28.95 ? 307 GLU C O   1 
ATOM   7002  C  CB  . GLU C  1 307 ? 143.499 121.143 106.732 1.00 28.95 ? 307 GLU C CB  1 
ATOM   7003  C  CG  . GLU C  1 307 ? 143.219 121.813 105.405 1.00 28.95 ? 307 GLU C CG  1 
ATOM   7004  C  CD  . GLU C  1 307 ? 144.471 122.240 104.677 1.00 28.95 ? 307 GLU C CD  1 
ATOM   7005  O  OE1 . GLU C  1 307 ? 145.577 122.033 105.212 1.00 28.95 ? 307 GLU C OE1 1 
ATOM   7006  O  OE2 . GLU C  1 307 ? 144.348 122.773 103.557 1.00 28.95 ? 307 GLU C OE2 1 
ATOM   7007  N  N   . SER C  1 308 ? 142.529 119.202 108.880 1.00 28.72 ? 308 SER C N   1 
ATOM   7008  C  CA  . SER C  1 308 ? 142.690 118.327 110.031 1.00 28.72 ? 308 SER C CA  1 
ATOM   7009  C  C   . SER C  1 308 ? 144.129 118.347 110.533 1.00 28.72 ? 308 SER C C   1 
ATOM   7010  O  O   . SER C  1 308 ? 145.072 118.169 109.760 1.00 28.72 ? 308 SER C O   1 
ATOM   7011  C  CB  . SER C  1 308 ? 142.279 116.906 109.671 1.00 28.72 ? 308 SER C CB  1 
ATOM   7012  O  OG  . SER C  1 308 ? 142.673 115.999 110.677 1.00 28.72 ? 308 SER C OG  1 
ATOM   7013  N  N   . VAL C  1 309 ? 144.292 118.561 111.833 1.00 29.02 ? 309 VAL C N   1 
ATOM   7014  C  CA  . VAL C  1 309 ? 145.612 118.556 112.450 1.00 29.02 ? 309 VAL C CA  1 
ATOM   7015  C  C   . VAL C  1 309 ? 145.975 117.170 112.963 1.00 29.02 ? 309 VAL C C   1 
ATOM   7016  O  O   . VAL C  1 309 ? 147.144 116.785 112.957 1.00 29.02 ? 309 VAL C O   1 
ATOM   7017  C  CB  . VAL C  1 309 ? 145.664 119.614 113.568 1.00 29.02 ? 309 VAL C CB  1 
ATOM   7018  C  CG1 . VAL C  1 309 ? 146.920 119.476 114.398 1.00 29.02 ? 309 VAL C CG1 1 
ATOM   7019  C  CG2 . VAL C  1 309 ? 145.586 120.994 112.972 1.00 29.02 ? 309 VAL C CG2 1 
ATOM   7020  N  N   . SER C  1 310 ? 144.953 116.404 113.367 0.01 32.08 ? 310 SER C N   1 
ATOM   7021  C  CA  . SER C  1 310 ? 145.169 115.027 113.889 0.01 32.08 ? 310 SER C CA  1 
ATOM   7022  C  C   . SER C  1 310 ? 145.717 114.127 112.781 0.01 32.08 ? 310 SER C C   1 
ATOM   7023  O  O   . SER C  1 310 ? 146.135 112.998 113.093 0.01 32.08 ? 310 SER C O   1 
ATOM   7024  C  CB  . SER C  1 310 ? 143.895 114.459 114.454 0.01 32.08 ? 310 SER C CB  1 
ATOM   7025  O  OG  . SER C  1 310 ? 142.964 114.191 113.417 0.01 32.08 ? 310 SER C OG  1 
ATOM   7026  N  N   . TYR C  1 311 ? 145.695 114.602 111.534 0.20 33.74 ? 311 TYR C N   1 
ATOM   7027  C  CA  . TYR C  1 311 ? 146.288 113.825 110.415 0.20 33.74 ? 311 TYR C CA  1 
ATOM   7028  C  C   . TYR C  1 311 ? 147.778 113.636 110.705 0.20 33.74 ? 311 TYR C C   1 
ATOM   7029  O  O   . TYR C  1 311 ? 148.309 112.531 110.464 0.20 33.74 ? 311 TYR C O   1 
ATOM   7030  C  CB  . TYR C  1 311 ? 146.089 114.592 109.105 0.20 33.74 ? 311 TYR C CB  1 
ATOM   7031  C  CG  . TYR C  1 311 ? 146.737 113.979 107.889 0.20 33.74 ? 311 TYR C CG  1 
ATOM   7032  C  CD1 . TYR C  1 311 ? 146.102 112.979 107.173 0.20 33.74 ? 311 TYR C CD1 1 
ATOM   7033  C  CD2 . TYR C  1 311 ? 147.977 114.406 107.444 0.20 33.74 ? 311 TYR C CD2 1 
ATOM   7034  C  CE1 . TYR C  1 311 ? 146.684 112.415 106.050 0.20 33.74 ? 311 TYR C CE1 1 
ATOM   7035  C  CE2 . TYR C  1 311 ? 148.575 113.852 106.325 0.20 33.74 ? 311 TYR C CE2 1 
ATOM   7036  C  CZ  . TYR C  1 311 ? 147.925 112.850 105.625 0.20 33.74 ? 311 TYR C CZ  1 
ATOM   7037  O  OH  . TYR C  1 311 ? 148.507 112.295 104.523 0.20 33.74 ? 311 TYR C OH  1 
ATOM   7038  N  N   . LEU C  1 312 ? 148.425 114.685 111.217 1.00 34.08 ? 312 LEU C N   1 
ATOM   7039  C  CA  . LEU C  1 312 ? 149.885 114.638 111.484 1.00 34.08 ? 312 LEU C CA  1 
ATOM   7040  C  C   . LEU C  1 312 ? 150.227 113.549 112.502 1.00 34.08 ? 312 LEU C C   1 
ATOM   7041  O  O   . LEU C  1 312 ? 151.396 113.112 112.494 1.00 34.08 ? 312 LEU C O   1 
ATOM   7042  C  CB  . LEU C  1 312 ? 150.320 116.006 112.010 1.00 34.08 ? 312 LEU C CB  1 
ATOM   7043  C  CG  . LEU C  1 312 ? 150.431 117.089 110.946 1.00 34.08 ? 312 LEU C CG  1 
ATOM   7044  C  CD1 . LEU C  1 312 ? 151.160 118.297 111.504 1.00 34.08 ? 312 LEU C CD1 1 
ATOM   7045  C  CD2 . LEU C  1 312 ? 151.145 116.545 109.718 1.00 34.08 ? 312 LEU C CD2 1 
ATOM   7046  N  N   . PHE C  1 313 ? 149.279 113.153 113.361 0.40 35.69 ? 313 PHE C N   1 
ATOM   7047  C  CA  . PHE C  1 313 ? 149.642 112.182 114.383 0.40 35.69 ? 313 PHE C CA  1 
ATOM   7048  C  C   . PHE C  1 313 ? 150.205 110.907 113.780 0.40 35.69 ? 313 PHE C C   1 
ATOM   7049  O  O   . PHE C  1 313 ? 150.902 110.162 114.475 0.40 35.69 ? 313 PHE C O   1 
ATOM   7050  C  CB  . PHE C  1 313 ? 148.434 111.843 115.253 0.40 35.69 ? 313 PHE C CB  1 
ATOM   7051  C  CG  . PHE C  1 313 ? 147.938 112.990 116.075 0.40 35.69 ? 313 PHE C CG  1 
ATOM   7052  C  CD1 . PHE C  1 313 ? 148.693 114.135 116.224 0.40 35.69 ? 313 PHE C CD1 1 
ATOM   7053  C  CD2 . PHE C  1 313 ? 146.710 112.927 116.696 0.40 35.69 ? 313 PHE C CD2 1 
ATOM   7054  C  CE1 . PHE C  1 313 ? 148.233 115.190 116.976 0.40 35.69 ? 313 PHE C CE1 1 
ATOM   7055  C  CE2 . PHE C  1 313 ? 146.250 113.977 117.449 0.40 35.69 ? 313 PHE C CE2 1 
ATOM   7056  C  CZ  . PHE C  1 313 ? 147.012 115.110 117.588 0.40 35.69 ? 313 PHE C CZ  1 
ATOM   7057  N  N   . SER C  1 314 ? 149.929 110.644 112.507 1.00 43.04 ? 314 SER C N   1 
ATOM   7058  C  CA  . SER C  1 314 ? 150.344 109.400 111.885 1.00 43.04 ? 314 SER C CA  1 
ATOM   7059  C  C   . SER C  1 314 ? 151.131 109.573 110.593 1.00 43.04 ? 314 SER C C   1 
ATOM   7060  O  O   . SER C  1 314 ? 151.508 108.567 109.987 1.00 43.04 ? 314 SER C O   1 
ATOM   7061  C  CB  . SER C  1 314 ? 149.118 108.518 111.606 1.00 43.04 ? 314 SER C CB  1 
ATOM   7062  O  OG  . SER C  1 314 ? 147.997 109.307 111.253 1.00 43.04 ? 314 SER C OG  1 
ATOM   7063  N  N   . HIS C  1 315 ? 151.390 110.800 110.151 1.00 46.53 ? 315 HIS C N   1 
ATOM   7064  C  CA  . HIS C  1 315 ? 152.007 111.025 108.850 1.00 46.53 ? 315 HIS C CA  1 
ATOM   7065  C  C   . HIS C  1 315 ? 153.071 112.107 108.935 1.00 46.53 ? 315 HIS C C   1 
ATOM   7066  O  O   . HIS C  1 315 ? 152.846 113.159 109.542 1.00 46.53 ? 315 HIS C O   1 
ATOM   7067  C  CB  . HIS C  1 315 ? 150.951 111.404 107.809 1.00 46.53 ? 315 HIS C CB  1 
ATOM   7068  C  CG  . HIS C  1 315 ? 149.979 110.306 107.517 1.00 46.53 ? 315 HIS C CG  1 
ATOM   7069  N  ND1 . HIS C  1 315 ? 148.667 110.344 107.931 1.00 46.53 ? 315 HIS C ND1 1 
ATOM   7070  C  CD2 . HIS C  1 315 ? 150.132 109.133 106.858 1.00 46.53 ? 315 HIS C CD2 1 
ATOM   7071  C  CE1 . HIS C  1 315 ? 148.051 109.243 107.538 1.00 46.53 ? 315 HIS C CE1 1 
ATOM   7072  N  NE2 . HIS C  1 315 ? 148.918 108.492 106.884 1.00 46.53 ? 315 HIS C NE2 1 
ATOM   7073  N  N   . VAL C  1 316 ? 154.221 111.844 108.324 1.00 51.64 ? 316 VAL C N   1 
ATOM   7074  C  CA  . VAL C  1 316 ? 155.289 112.831 108.189 1.00 51.64 ? 316 VAL C CA  1 
ATOM   7075  C  C   . VAL C  1 316 ? 154.973 113.726 106.997 1.00 51.64 ? 316 VAL C C   1 
ATOM   7076  O  O   . VAL C  1 316 ? 154.797 113.222 105.878 1.00 51.64 ? 316 VAL C O   1 
ATOM   7077  C  CB  . VAL C  1 316 ? 156.661 112.161 108.013 1.00 51.64 ? 316 VAL C CB  1 
ATOM   7078  C  CG1 . VAL C  1 316 ? 157.753 113.212 107.918 1.00 51.64 ? 316 VAL C CG1 1 
ATOM   7079  C  CG2 . VAL C  1 316 ? 156.938 111.198 109.146 1.00 51.64 ? 316 VAL C CG2 1 
ATOM   7080  N  N   . PRO C  1 317 ? 154.893 115.048 107.178 1.00 48.78 ? 317 PRO C N   1 
ATOM   7081  C  CA  . PRO C  1 317 ? 154.616 115.966 106.071 1.00 48.78 ? 317 PRO C CA  1 
ATOM   7082  C  C   . PRO C  1 317 ? 155.835 116.210 105.191 1.00 48.78 ? 317 PRO C C   1 
ATOM   7083  O  O   . PRO C  1 317 ? 156.877 115.605 105.439 1.00 48.78 ? 317 PRO C O   1 
ATOM   7084  C  CB  . PRO C  1 317 ? 154.197 117.248 106.787 1.00 48.78 ? 317 PRO C CB  1 
ATOM   7085  C  CG  . PRO C  1 317 ? 154.920 117.202 108.079 1.00 48.78 ? 317 PRO C CG  1 
ATOM   7086  C  CD  . PRO C  1 317 ? 155.051 115.755 108.460 1.00 48.78 ? 317 PRO C CD  1 
ATOM   7087  N  N   . PRO D  1 2   ? 142.353 133.740 161.991 1.00 28.59 ? 2   PRO D N   1 
ATOM   7088  C  CA  . PRO D  1 2   ? 143.455 133.817 161.029 1.00 28.59 ? 2   PRO D CA  1 
ATOM   7089  C  C   . PRO D  1 2   ? 144.620 134.645 161.546 1.00 28.59 ? 2   PRO D C   1 
ATOM   7090  O  O   . PRO D  1 2   ? 144.422 135.749 162.032 1.00 28.59 ? 2   PRO D O   1 
ATOM   7091  C  CB  . PRO D  1 2   ? 142.813 134.475 159.808 1.00 28.59 ? 2   PRO D CB  1 
ATOM   7092  C  CG  . PRO D  1 2   ? 141.620 135.197 160.320 1.00 28.59 ? 2   PRO D CG  1 
ATOM   7093  C  CD  . PRO D  1 2   ? 141.310 134.740 161.716 1.00 28.59 ? 2   PRO D CD  1 
ATOM   7094  N  N   . ASN D  1 3   ? 145.821 134.102 161.444 1.00 27.76 ? 3   ASN D N   1 
ATOM   7095  C  CA  . ASN D  1 3   ? 147.025 134.772 161.903 1.00 27.76 ? 3   ASN D CA  1 
ATOM   7096  C  C   . ASN D  1 3   ? 147.856 135.239 160.718 1.00 27.76 ? 3   ASN D C   1 
ATOM   7097  O  O   . ASN D  1 3   ? 147.731 134.733 159.603 1.00 27.76 ? 3   ASN D O   1 
ATOM   7098  C  CB  . ASN D  1 3   ? 147.852 133.842 162.788 1.00 27.76 ? 3   ASN D CB  1 
ATOM   7099  C  CG  . ASN D  1 3   ? 147.043 133.239 163.905 1.00 27.76 ? 3   ASN D CG  1 
ATOM   7100  O  OD1 . ASN D  1 3   ? 146.593 133.940 164.803 1.00 27.76 ? 3   ASN D OD1 1 
ATOM   7101  N  ND2 . ASN D  1 3   ? 146.840 131.936 163.848 1.00 27.76 ? 3   ASN D ND2 1 
ATOM   7102  N  N   . ILE D  1 4   ? 148.711 136.219 160.972 1.00 25.16 ? 4   ILE D N   1 
ATOM   7103  C  CA  . ILE D  1 4   ? 149.593 136.751 159.942 1.00 25.16 ? 4   ILE D CA  1 
ATOM   7104  C  C   . ILE D  1 4   ? 150.700 135.748 159.668 1.00 25.16 ? 4   ILE D C   1 
ATOM   7105  O  O   . ILE D  1 4   ? 151.348 135.251 160.594 1.00 25.16 ? 4   ILE D O   1 
ATOM   7106  C  CB  . ILE D  1 4   ? 150.177 138.104 160.369 1.00 25.16 ? 4   ILE D CB  1 
ATOM   7107  C  CG1 . ILE D  1 4   ? 149.067 139.092 160.684 1.00 25.16 ? 4   ILE D CG1 1 
ATOM   7108  C  CG2 . ILE D  1 4   ? 151.079 138.656 159.294 1.00 25.16 ? 4   ILE D CG2 1 
ATOM   7109  C  CD1 . ILE D  1 4   ? 149.556 140.496 160.893 1.00 25.16 ? 4   ILE D CD1 1 
ATOM   7110  N  N   . LYS D  1 5   ? 150.914 135.441 158.397 1.00 24.59 ? 5   LYS D N   1 
ATOM   7111  C  CA  . LYS D  1 5   ? 152.077 134.693 157.948 1.00 24.59 ? 5   LYS D CA  1 
ATOM   7112  C  C   . LYS D  1 5   ? 152.836 135.573 156.970 1.00 24.59 ? 5   LYS D C   1 
ATOM   7113  O  O   . LYS D  1 5   ? 152.259 136.049 155.991 1.00 24.59 ? 5   LYS D O   1 
ATOM   7114  C  CB  . LYS D  1 5   ? 151.667 133.381 157.286 1.00 24.59 ? 5   LYS D CB  1 
ATOM   7115  C  CG  . LYS D  1 5   ? 150.924 132.434 158.193 1.00 24.59 ? 5   LYS D CG  1 
ATOM   7116  C  CD  . LYS D  1 5   ? 151.808 131.288 158.622 1.00 24.59 ? 5   LYS D CD  1 
ATOM   7117  C  CE  . LYS D  1 5   ? 152.298 131.475 160.040 1.00 24.59 ? 5   LYS D CE  1 
ATOM   7118  N  NZ  . LYS D  1 5   ? 151.210 131.249 161.024 1.00 24.59 ? 5   LYS D NZ  1 
ATOM   7119  N  N   . ILE D  1 6   ? 154.116 135.797 157.238 1.00 23.85 ? 6   ILE D N   1 
ATOM   7120  C  CA  . ILE D  1 6   ? 154.961 136.623 156.389 1.00 23.85 ? 6   ILE D CA  1 
ATOM   7121  C  C   . ILE D  1 6   ? 155.905 135.686 155.656 1.00 23.85 ? 6   ILE D C   1 
ATOM   7122  O  O   . ILE D  1 6   ? 156.654 134.934 156.287 1.00 23.85 ? 6   ILE D O   1 
ATOM   7123  C  CB  . ILE D  1 6   ? 155.751 137.660 157.200 1.00 23.85 ? 6   ILE D CB  1 
ATOM   7124  C  CG1 . ILE D  1 6   ? 154.824 138.656 157.873 1.00 23.85 ? 6   ILE D CG1 1 
ATOM   7125  C  CG2 . ILE D  1 6   ? 156.639 138.460 156.286 1.00 23.85 ? 6   ILE D CG2 1 
ATOM   7126  C  CD1 . ILE D  1 6   ? 153.927 139.376 156.936 1.00 23.85 ? 6   ILE D CD1 1 
ATOM   7127  N  N   . PHE D  1 7   ? 155.871 135.721 154.334 1.00 23.02 ? 7   PHE D N   1 
ATOM   7128  C  CA  . PHE D  1 7   ? 156.768 134.927 153.512 1.00 23.02 ? 7   PHE D CA  1 
ATOM   7129  C  C   . PHE D  1 7   ? 157.645 135.853 152.693 1.00 23.02 ? 7   PHE D C   1 
ATOM   7130  O  O   . PHE D  1 7   ? 157.191 136.889 152.205 1.00 23.02 ? 7   PHE D O   1 
ATOM   7131  C  CB  . PHE D  1 7   ? 156.006 133.985 152.591 1.00 23.02 ? 7   PHE D CB  1 
ATOM   7132  C  CG  . PHE D  1 7   ? 155.431 132.805 153.290 1.00 23.02 ? 7   PHE D CG  1 
ATOM   7133  C  CD1 . PHE D  1 7   ? 156.209 131.706 153.560 1.00 23.02 ? 7   PHE D CD1 1 
ATOM   7134  C  CD2 . PHE D  1 7   ? 154.116 132.798 153.689 1.00 23.02 ? 7   PHE D CD2 1 
ATOM   7135  C  CE1 . PHE D  1 7   ? 155.685 130.622 154.208 1.00 23.02 ? 7   PHE D CE1 1 
ATOM   7136  C  CE2 . PHE D  1 7   ? 153.592 131.720 154.336 1.00 23.02 ? 7   PHE D CE2 1 
ATOM   7137  C  CZ  . PHE D  1 7   ? 154.378 130.630 154.597 1.00 23.02 ? 7   PHE D CZ  1 
ATOM   7138  N  N   . SER D  1 8   ? 158.904 135.474 152.547 1.00 25.88 ? 8   SER D N   1 
ATOM   7139  C  CA  . SER D  1 8   ? 159.871 136.252 151.797 1.00 25.88 ? 8   SER D CA  1 
ATOM   7140  C  C   . SER D  1 8   ? 160.162 135.564 150.477 1.00 25.88 ? 8   SER D C   1 
ATOM   7141  O  O   . SER D  1 8   ? 160.310 134.342 150.429 1.00 25.88 ? 8   SER D O   1 
ATOM   7142  C  CB  . SER D  1 8   ? 161.163 136.422 152.586 1.00 25.88 ? 8   SER D CB  1 
ATOM   7143  O  OG  . SER D  1 8   ? 162.076 137.223 151.868 1.00 25.88 ? 8   SER D OG  1 
ATOM   7144  N  N   . GLY D  1 9   ? 160.221 136.345 149.415 1.00 27.53 ? 9   GLY D N   1 
ATOM   7145  C  CA  . GLY D  1 9   ? 160.835 135.878 148.197 1.00 27.53 ? 9   GLY D CA  1 
ATOM   7146  C  C   . GLY D  1 9   ? 162.339 136.013 148.262 1.00 27.53 ? 9   GLY D C   1 
ATOM   7147  O  O   . GLY D  1 9   ? 162.917 136.411 149.269 1.00 27.53 ? 9   GLY D O   1 
ATOM   7148  N  N   . SER D  1 10  ? 162.991 135.677 147.157 1.00 29.25 ? 10  SER D N   1 
ATOM   7149  C  CA  . SER D  1 10  ? 164.437 135.798 147.100 1.00 29.25 ? 10  SER D CA  1 
ATOM   7150  C  C   . SER D  1 10  ? 164.911 137.222 146.849 1.00 29.25 ? 10  SER D C   1 
ATOM   7151  O  O   . SER D  1 10  ? 166.080 137.515 147.107 1.00 29.25 ? 10  SER D O   1 
ATOM   7152  C  CB  . SER D  1 10  ? 164.992 134.877 146.015 1.00 29.25 ? 10  SER D CB  1 
ATOM   7153  O  OG  . SER D  1 10  ? 164.547 133.550 146.204 1.00 29.25 ? 10  SER D OG  1 
ATOM   7154  N  N   . SER D  1 11  ? 164.038 138.109 146.376 1.00 27.41 ? 11  SER D N   1 
ATOM   7155  C  CA  . SER D  1 11  ? 164.489 139.413 145.902 1.00 27.41 ? 11  SER D CA  1 
ATOM   7156  C  C   . SER D  1 11  ? 165.042 140.272 147.033 1.00 27.41 ? 11  SER D C   1 
ATOM   7157  O  O   . SER D  1 11  ? 166.140 140.825 146.921 1.00 27.41 ? 11  SER D O   1 
ATOM   7158  C  CB  . SER D  1 11  ? 163.348 140.131 145.191 1.00 27.41 ? 11  SER D CB  1 
ATOM   7159  O  OG  . SER D  1 11  ? 162.321 140.476 146.097 1.00 27.41 ? 11  SER D OG  1 
ATOM   7160  N  N   . HIS D  1 12  ? 164.291 140.413 148.127 0.58 28.14 ? 12  HIS D N   1 
ATOM   7161  C  CA  . HIS D  1 12  ? 164.665 141.330 149.204 0.58 28.14 ? 12  HIS D CA  1 
ATOM   7162  C  C   . HIS D  1 12  ? 164.436 140.628 150.543 0.58 28.14 ? 12  HIS D C   1 
ATOM   7163  O  O   . HIS D  1 12  ? 163.421 140.821 151.206 0.58 28.14 ? 12  HIS D O   1 
ATOM   7164  C  CB  . HIS D  1 12  ? 163.866 142.629 149.097 0.58 28.14 ? 12  HIS D CB  1 
ATOM   7165  C  CG  . HIS D  1 12  ? 164.544 143.815 149.700 0.58 28.14 ? 12  HIS D CG  1 
ATOM   7166  N  ND1 . HIS D  1 12  ? 165.703 143.716 150.436 0.58 28.14 ? 12  HIS D ND1 1 
ATOM   7167  C  CD2 . HIS D  1 12  ? 164.224 145.128 149.676 0.58 28.14 ? 12  HIS D CD2 1 
ATOM   7168  C  CE1 . HIS D  1 12  ? 166.068 144.917 150.842 0.58 28.14 ? 12  HIS D CE1 1 
ATOM   7169  N  NE2 . HIS D  1 12  ? 165.186 145.791 150.395 0.58 28.14 ? 12  HIS D NE2 1 
ATOM   7170  N  N   . GLN D  1 13  ? 165.417 139.840 150.969 1.00 31.54 ? 13  GLN D N   1 
ATOM   7171  C  CA  . GLN D  1 13  ? 165.282 139.095 152.213 1.00 31.54 ? 13  GLN D CA  1 
ATOM   7172  C  C   . GLN D  1 13  ? 165.479 139.982 153.433 1.00 31.54 ? 13  GLN D C   1 
ATOM   7173  O  O   . GLN D  1 13  ? 164.856 139.747 154.473 1.00 31.54 ? 13  GLN D O   1 
ATOM   7174  C  CB  . GLN D  1 13  ? 166.275 137.936 152.233 1.00 31.54 ? 13  GLN D CB  1 
ATOM   7175  C  CG  . GLN D  1 13  ? 165.639 136.572 152.104 1.00 31.54 ? 13  GLN D CG  1 
ATOM   7176  C  CD  . GLN D  1 13  ? 165.082 136.063 153.411 1.00 31.54 ? 13  GLN D CD  1 
ATOM   7177  O  OE1 . GLN D  1 13  ? 165.413 136.569 154.480 1.00 31.54 ? 13  GLN D OE1 1 
ATOM   7178  N  NE2 . GLN D  1 13  ? 164.226 135.054 153.333 1.00 31.54 ? 13  GLN D NE2 1 
ATOM   7179  N  N   . ASP D  1 14  ? 166.335 140.998 153.322 1.00 31.53 ? 14  ASP D N   1 
ATOM   7180  C  CA  . ASP D  1 14  ? 166.549 141.918 154.431 1.00 31.53 ? 14  ASP D CA  1 
ATOM   7181  C  C   . ASP D  1 14  ? 165.280 142.689 154.767 1.00 31.53 ? 14  ASP D C   1 
ATOM   7182  O  O   . ASP D  1 14  ? 164.931 142.845 155.943 1.00 31.53 ? 14  ASP D O   1 
ATOM   7183  C  CB  . ASP D  1 14  ? 167.684 142.876 154.090 1.00 31.53 ? 14  ASP D CB  1 
ATOM   7184  C  CG  . ASP D  1 14  ? 168.240 143.567 155.305 1.00 31.53 ? 14  ASP D CG  1 
ATOM   7185  O  OD1 . ASP D  1 14  ? 167.875 143.175 156.430 1.00 31.53 ? 14  ASP D OD1 1 
ATOM   7186  O  OD2 . ASP D  1 14  ? 169.048 144.504 155.142 1.00 31.53 ? 14  ASP D OD2 1 
ATOM   7187  N  N   . LEU D  1 15  ? 164.580 143.185 153.745 1.00 28.11 ? 15  LEU D N   1 
ATOM   7188  C  CA  . LEU D  1 15  ? 163.347 143.920 153.985 1.00 28.11 ? 15  LEU D CA  1 
ATOM   7189  C  C   . LEU D  1 15  ? 162.305 143.034 154.647 1.00 28.11 ? 15  LEU D C   1 
ATOM   7190  O  O   . LEU D  1 15  ? 161.606 143.465 155.569 1.00 28.11 ? 15  LEU D O   1 
ATOM   7191  C  CB  . LEU D  1 15  ? 162.806 144.483 152.677 1.00 28.11 ? 15  LEU D CB  1 
ATOM   7192  C  CG  . LEU D  1 15  ? 161.548 145.337 152.786 1.00 28.11 ? 15  LEU D CG  1 
ATOM   7193  C  CD1 . LEU D  1 15  ? 161.779 146.466 153.758 1.00 28.11 ? 15  LEU D CD1 1 
ATOM   7194  C  CD2 . LEU D  1 15  ? 161.143 145.870 151.439 1.00 28.11 ? 15  LEU D CD2 1 
ATOM   7195  N  N   . SER D  1 16  ? 162.183 141.793 154.183 1.00 28.16 ? 16  SER D N   1 
ATOM   7196  C  CA  . SER D  1 16  ? 161.218 140.878 154.772 1.00 28.16 ? 16  SER D CA  1 
ATOM   7197  C  C   . SER D  1 16  ? 161.559 140.569 156.219 1.00 28.16 ? 16  SER D C   1 
ATOM   7198  O  O   . SER D  1 16  ? 160.668 140.498 157.069 1.00 28.16 ? 16  SER D O   1 
ATOM   7199  C  CB  . SER D  1 16  ? 161.154 139.596 153.956 1.00 28.16 ? 16  SER D CB  1 
ATOM   7200  O  OG  . SER D  1 16  ? 161.005 139.887 152.584 1.00 28.16 ? 16  SER D OG  1 
ATOM   7201  N  N   . GLN D  1 17  ? 162.842 140.372 156.519 1.00 29.84 ? 17  GLN D N   1 
ATOM   7202  C  CA  . GLN D  1 17  ? 163.225 140.124 157.902 1.00 29.84 ? 17  GLN D CA  1 
ATOM   7203  C  C   . GLN D  1 17  ? 162.914 141.324 158.781 1.00 29.84 ? 17  GLN D C   1 
ATOM   7204  O  O   . GLN D  1 17  ? 162.422 141.166 159.901 1.00 29.84 ? 17  GLN D O   1 
ATOM   7205  C  CB  . GLN D  1 17  ? 164.702 139.765 157.992 1.00 29.84 ? 17  GLN D CB  1 
ATOM   7206  C  CG  . GLN D  1 17  ? 165.108 139.314 159.371 1.00 29.84 ? 17  GLN D CG  1 
ATOM   7207  C  CD  . GLN D  1 17  ? 164.306 138.125 159.838 1.00 29.84 ? 17  GLN D CD  1 
ATOM   7208  O  OE1 . GLN D  1 17  ? 164.363 137.054 159.245 1.00 29.84 ? 17  GLN D OE1 1 
ATOM   7209  N  NE2 . GLN D  1 17  ? 163.537 138.312 160.900 1.00 29.84 ? 17  GLN D NE2 1 
ATOM   7210  N  N   . LYS D  1 18  ? 163.183 142.532 158.290 1.00 30.00 ? 18  LYS D N   1 
ATOM   7211  C  CA  . LYS D  1 18  ? 162.847 143.725 159.055 1.00 30.00 ? 18  LYS D CA  1 
ATOM   7212  C  C   . LYS D  1 18  ? 161.348 143.818 159.307 1.00 30.00 ? 18  LYS D C   1 
ATOM   7213  O  O   . LYS D  1 18  ? 160.912 144.103 160.430 1.00 30.00 ? 18  LYS D O   1 
ATOM   7214  C  CB  . LYS D  1 18  ? 163.334 144.967 158.320 1.00 30.00 ? 18  LYS D CB  1 
ATOM   7215  C  CG  . LYS D  1 18  ? 164.810 145.203 158.407 1.00 30.00 ? 18  LYS D CG  1 
ATOM   7216  C  CD  . LYS D  1 18  ? 165.233 146.239 157.396 1.00 30.00 ? 18  LYS D CD  1 
ATOM   7217  C  CE  . LYS D  1 18  ? 166.528 146.898 157.797 1.00 30.00 ? 18  LYS D CE  1 
ATOM   7218  N  NZ  . LYS D  1 18  ? 167.611 145.897 157.937 1.00 30.00 ? 18  LYS D NZ  1 
ATOM   7219  N  N   . ILE D  1 19  ? 160.543 143.568 158.275 1.00 27.33 ? 19  ILE D N   1 
ATOM   7220  C  CA  . ILE D  1 19  ? 159.094 143.634 158.427 1.00 27.33 ? 19  ILE D CA  1 
ATOM   7221  C  C   . ILE D  1 19  ? 158.619 142.613 159.447 1.00 27.33 ? 19  ILE D C   1 
ATOM   7222  O  O   . ILE D  1 19  ? 157.793 142.918 160.312 1.00 27.33 ? 19  ILE D O   1 
ATOM   7223  C  CB  . ILE D  1 19  ? 158.404 143.439 157.065 1.00 27.33 ? 19  ILE D CB  1 
ATOM   7224  C  CG1 . ILE D  1 19  ? 158.681 144.627 156.151 1.00 27.33 ? 19  ILE D CG1 1 
ATOM   7225  C  CG2 . ILE D  1 19  ? 156.918 143.268 157.244 1.00 27.33 ? 19  ILE D CG2 1 
ATOM   7226  C  CD1 . ILE D  1 19  ? 158.359 144.360 154.713 1.00 27.33 ? 19  ILE D CD1 1 
ATOM   7227  N  N   . ALA D  1 20  ? 159.133 141.387 159.368 1.00 27.63 ? 20  ALA D N   1 
ATOM   7228  C  CA  . ALA D  1 20  ? 158.739 140.358 160.320 1.00 27.63 ? 20  ALA D CA  1 
ATOM   7229  C  C   . ALA D  1 20  ? 159.162 140.725 161.734 1.00 27.63 ? 20  ALA D C   1 
ATOM   7230  O  O   . ALA D  1 20  ? 158.449 140.431 162.698 1.00 27.63 ? 20  ALA D O   1 
ATOM   7231  C  CB  . ALA D  1 20  ? 159.330 139.011 159.913 1.00 27.63 ? 20  ALA D CB  1 
ATOM   7232  N  N   . ASP D  1 21  ? 160.323 141.363 161.879 1.00 30.80 ? 21  ASP D N   1 
ATOM   7233  C  CA  . ASP D  1 21  ? 160.750 141.827 163.193 1.00 30.80 ? 21  ASP D CA  1 
ATOM   7234  C  C   . ASP D  1 21  ? 159.775 142.842 163.762 1.00 30.80 ? 21  ASP D C   1 
ATOM   7235  O  O   . ASP D  1 21  ? 159.421 142.776 164.943 1.00 30.80 ? 21  ASP D O   1 
ATOM   7236  C  CB  . ASP D  1 21  ? 162.145 142.435 163.117 1.00 30.80 ? 21  ASP D CB  1 
ATOM   7237  C  CG  . ASP D  1 21  ? 163.200 141.417 162.802 1.00 30.80 ? 21  ASP D CG  1 
ATOM   7238  O  OD1 . ASP D  1 21  ? 162.885 140.212 162.833 1.00 30.80 ? 21  ASP D OD1 1 
ATOM   7239  O  OD2 . ASP D  1 21  ? 164.346 141.817 162.518 1.00 30.80 ? 21  ASP D OD2 1 
ATOM   7240  N  N   . ARG D  1 22  ? 159.323 143.789 162.942 0.80 28.56 ? 22  ARG D N   1 
ATOM   7241  C  CA  . ARG D  1 22  ? 158.465 144.835 163.481 0.80 28.56 ? 22  ARG D CA  1 
ATOM   7242  C  C   . ARG D  1 22  ? 157.053 144.336 163.735 0.80 28.56 ? 22  ARG D C   1 
ATOM   7243  O  O   . ARG D  1 22  ? 156.250 145.043 164.348 0.80 28.56 ? 22  ARG D O   1 
ATOM   7244  C  CB  . ARG D  1 22  ? 158.452 146.037 162.554 0.80 28.56 ? 22  ARG D CB  1 
ATOM   7245  C  CG  . ARG D  1 22  ? 159.834 146.520 162.290 0.80 28.56 ? 22  ARG D CG  1 
ATOM   7246  C  CD  . ARG D  1 22  ? 159.872 147.662 161.347 0.80 28.56 ? 22  ARG D CD  1 
ATOM   7247  N  NE  . ARG D  1 22  ? 159.891 148.902 162.102 0.80 28.56 ? 22  ARG D NE  1 
ATOM   7248  C  CZ  . ARG D  1 22  ? 160.938 149.710 162.155 0.80 28.56 ? 22  ARG D CZ  1 
ATOM   7249  N  NH1 . ARG D  1 22  ? 160.883 150.823 162.865 0.80 28.56 ? 22  ARG D NH1 1 
ATOM   7250  N  NH2 . ARG D  1 22  ? 162.044 149.397 161.502 0.80 28.56 ? 22  ARG D NH2 1 
ATOM   7251  N  N   . LEU D  1 23  ? 156.728 143.136 163.271 1.00 27.33 ? 23  LEU D N   1 
ATOM   7252  C  CA  . LEU D  1 23  ? 155.447 142.524 163.579 1.00 27.33 ? 23  LEU D CA  1 
ATOM   7253  C  C   . LEU D  1 23  ? 155.543 141.481 164.679 1.00 27.33 ? 23  LEU D C   1 
ATOM   7254  O  O   . LEU D  1 23  ? 154.528 140.867 165.015 1.00 27.33 ? 23  LEU D O   1 
ATOM   7255  C  CB  . LEU D  1 23  ? 154.859 141.884 162.327 1.00 27.33 ? 23  LEU D CB  1 
ATOM   7256  C  CG  . LEU D  1 23  ? 154.483 142.824 161.186 1.00 27.33 ? 23  LEU D CG  1 
ATOM   7257  C  CD1 . LEU D  1 23  ? 154.016 142.031 159.989 1.00 27.33 ? 23  LEU D CD1 1 
ATOM   7258  C  CD2 . LEU D  1 23  ? 153.418 143.783 161.635 1.00 27.33 ? 23  LEU D CD2 1 
ATOM   7259  N  N   . GLY D  1 24  ? 156.726 141.264 165.240 1.00 28.19 ? 24  GLY D N   1 
ATOM   7260  C  CA  . GLY D  1 24  ? 156.902 140.230 166.236 1.00 28.19 ? 24  GLY D CA  1 
ATOM   7261  C  C   . GLY D  1 24  ? 156.683 138.830 165.721 1.00 28.19 ? 24  GLY D C   1 
ATOM   7262  O  O   . GLY D  1 24  ? 156.129 137.995 166.435 1.00 28.19 ? 24  GLY D O   1 
ATOM   7263  N  N   . LEU D  1 25  ? 157.109 138.544 164.499 1.00 26.71 ? 25  LEU D N   1 
ATOM   7264  C  CA  . LEU D  1 25  ? 156.899 137.246 163.886 1.00 26.71 ? 25  LEU D CA  1 
ATOM   7265  C  C   . LEU D  1 25  ? 158.208 136.691 163.355 1.00 26.71 ? 25  LEU D C   1 
ATOM   7266  O  O   . LEU D  1 25  ? 159.214 137.394 163.247 1.00 26.71 ? 25  LEU D O   1 
ATOM   7267  C  CB  . LEU D  1 25  ? 155.891 137.327 162.738 1.00 26.71 ? 25  LEU D CB  1 
ATOM   7268  C  CG  . LEU D  1 25  ? 154.556 137.997 163.029 1.00 26.71 ? 25  LEU D CG  1 
ATOM   7269  C  CD1 . LEU D  1 25  ? 153.729 138.054 161.772 1.00 26.71 ? 25  LEU D CD1 1 
ATOM   7270  C  CD2 . LEU D  1 25  ? 153.827 137.239 164.116 1.00 26.71 ? 25  LEU D CD2 1 
ATOM   7271  N  N   . GLU D  1 26  ? 158.179 135.411 163.031 0.40 25.75 ? 26  GLU D N   1 
ATOM   7272  C  CA  . GLU D  1 26  ? 159.239 134.773 162.277 0.40 25.75 ? 26  GLU D CA  1 
ATOM   7273  C  C   . GLU D  1 26  ? 158.790 134.619 160.835 0.40 25.75 ? 26  GLU D C   1 
ATOM   7274  O  O   . GLU D  1 26  ? 157.608 134.416 160.557 0.40 25.75 ? 26  GLU D O   1 
ATOM   7275  C  CB  . GLU D  1 26  ? 159.595 133.408 162.862 0.40 25.75 ? 26  GLU D CB  1 
ATOM   7276  C  CG  . GLU D  1 26  ? 159.775 133.409 164.361 0.40 25.75 ? 26  GLU D CG  1 
ATOM   7277  C  CD  . GLU D  1 26  ? 160.480 132.168 164.857 0.40 25.75 ? 26  GLU D CD  1 
ATOM   7278  O  OE1 . GLU D  1 26  ? 159.847 131.094 164.884 0.40 25.75 ? 26  GLU D OE1 1 
ATOM   7279  O  OE2 . GLU D  1 26  ? 161.670 132.266 165.216 0.40 25.75 ? 26  GLU D OE2 1 
ATOM   7280  N  N   . LEU D  1 27  ? 159.740 134.739 159.918 1.00 25.89 ? 27  LEU D N   1 
ATOM   7281  C  CA  . LEU D  1 27  ? 159.428 134.536 158.515 1.00 25.89 ? 27  LEU D CA  1 
ATOM   7282  C  C   . LEU D  1 27  ? 158.899 133.128 158.298 1.00 25.89 ? 27  LEU D C   1 
ATOM   7283  O  O   . LEU D  1 27  ? 159.370 132.169 158.910 1.00 25.89 ? 27  LEU D O   1 
ATOM   7284  C  CB  . LEU D  1 27  ? 160.665 134.778 157.656 1.00 25.89 ? 27  LEU D CB  1 
ATOM   7285  C  CG  . LEU D  1 27  ? 160.998 136.239 157.367 1.00 25.89 ? 27  LEU D CG  1 
ATOM   7286  C  CD1 . LEU D  1 27  ? 162.269 136.343 156.569 1.00 25.89 ? 27  LEU D CD1 1 
ATOM   7287  C  CD2 . LEU D  1 27  ? 159.860 136.891 156.630 1.00 25.89 ? 27  LEU D CD2 1 
ATOM   7288  N  N   . GLY D  1 28  ? 157.897 133.010 157.436 1.00 25.75 ? 28  GLY D N   1 
ATOM   7289  C  CA  . GLY D  1 28  ? 157.330 131.710 157.156 1.00 25.75 ? 28  GLY D CA  1 
ATOM   7290  C  C   . GLY D  1 28  ? 158.335 130.785 156.500 1.00 25.75 ? 28  GLY D C   1 
ATOM   7291  O  O   . GLY D  1 28  ? 159.231 131.209 155.773 1.00 25.75 ? 28  GLY D O   1 
ATOM   7292  N  N   . LYS D  1 29  ? 158.174 129.496 156.762 0.40 26.48 ? 29  LYS D N   1 
ATOM   7293  C  CA  . LYS D  1 29  ? 159.118 128.505 156.268 0.40 26.48 ? 29  LYS D CA  1 
ATOM   7294  C  C   . LYS D  1 29  ? 158.830 128.202 154.807 0.40 26.48 ? 29  LYS D C   1 
ATOM   7295  O  O   . LYS D  1 29  ? 157.869 127.496 154.493 0.40 26.48 ? 29  LYS D O   1 
ATOM   7296  C  CB  . LYS D  1 29  ? 159.024 127.237 157.107 0.40 26.48 ? 29  LYS D CB  1 
ATOM   7297  C  CG  . LYS D  1 29  ? 159.987 127.193 158.260 0.40 26.48 ? 29  LYS D CG  1 
ATOM   7298  C  CD  . LYS D  1 29  ? 159.428 126.362 159.396 0.40 26.48 ? 29  LYS D CD  1 
ATOM   7299  C  CE  . LYS D  1 29  ? 160.276 126.505 160.646 0.40 26.48 ? 29  LYS D CE  1 
ATOM   7300  N  NZ  . LYS D  1 29  ? 161.097 125.295 160.906 0.40 26.48 ? 29  LYS D NZ  1 
ATOM   7301  N  N   . VAL D  1 30  ? 159.652 128.736 153.914 1.00 28.59 ? 30  VAL D N   1 
ATOM   7302  C  CA  . VAL D  1 30  ? 159.482 128.494 152.488 1.00 28.59 ? 30  VAL D CA  1 
ATOM   7303  C  C   . VAL D  1 30  ? 160.848 128.277 151.863 1.00 28.59 ? 30  VAL D C   1 
ATOM   7304  O  O   . VAL D  1 30  ? 161.823 128.947 152.210 1.00 28.59 ? 30  VAL D O   1 
ATOM   7305  C  CB  . VAL D  1 30  ? 158.715 129.646 151.800 1.00 28.59 ? 30  VAL D CB  1 
ATOM   7306  C  CG1 . VAL D  1 30  ? 159.522 130.921 151.813 1.00 28.59 ? 30  VAL D CG1 1 
ATOM   7307  C  CG2 . VAL D  1 30  ? 158.351 129.266 150.382 1.00 28.59 ? 30  VAL D CG2 1 
ATOM   7308  N  N   . VAL D  1 31  ? 160.917 127.314 150.957 1.00 31.23 ? 31  VAL D N   1 
ATOM   7309  C  CA  . VAL D  1 31  ? 162.115 127.040 150.177 1.00 31.23 ? 31  VAL D CA  1 
ATOM   7310  C  C   . VAL D  1 31  ? 161.870 127.549 148.767 1.00 31.23 ? 31  VAL D C   1 
ATOM   7311  O  O   . VAL D  1 31  ? 160.939 127.098 148.093 1.00 31.23 ? 31  VAL D O   1 
ATOM   7312  C  CB  . VAL D  1 31  ? 162.448 125.542 150.168 1.00 31.23 ? 31  VAL D CB  1 
ATOM   7313  C  CG1 . VAL D  1 31  ? 163.871 125.330 149.712 1.00 31.23 ? 31  VAL D CG1 1 
ATOM   7314  C  CG2 . VAL D  1 31  ? 162.240 124.952 151.542 1.00 31.23 ? 31  VAL D CG2 1 
ATOM   7315  N  N   . THR D  1 32  ? 162.692 128.493 148.322 1.00 32.64 ? 32  THR D N   1 
ATOM   7316  C  CA  . THR D  1 32  ? 162.582 129.067 146.984 1.00 32.64 ? 32  THR D CA  1 
ATOM   7317  C  C   . THR D  1 32  ? 163.930 128.892 146.299 1.00 32.64 ? 32  THR D C   1 
ATOM   7318  O  O   . THR D  1 32  ? 164.883 129.617 146.592 1.00 32.64 ? 32  THR D O   1 
ATOM   7319  C  CB  . THR D  1 32  ? 162.175 130.537 147.028 1.00 32.64 ? 32  THR D CB  1 
ATOM   7320  O  OG1 . THR D  1 32  ? 162.858 131.193 148.100 1.00 32.64 ? 32  THR D OG1 1 
ATOM   7321  C  CG2 . THR D  1 32  ? 160.684 130.667 147.241 1.00 32.64 ? 32  THR D CG2 1 
ATOM   7322  N  N   . LYS D  1 33  ? 164.010 127.932 145.388 0.01 33.27 ? 33  LYS D N   1 
ATOM   7323  C  CA  . LYS D  1 33  ? 165.258 127.704 144.677 0.01 33.27 ? 33  LYS D CA  1 
ATOM   7324  C  C   . LYS D  1 33  ? 165.019 127.592 143.181 0.01 33.27 ? 33  LYS D C   1 
ATOM   7325  O  O   . LYS D  1 33  ? 163.926 127.878 142.692 0.01 33.27 ? 33  LYS D O   1 
ATOM   7326  C  CB  . LYS D  1 33  ? 165.952 126.446 145.197 0.01 33.27 ? 33  LYS D CB  1 
ATOM   7327  C  CG  . LYS D  1 33  ? 165.199 125.167 144.927 0.01 33.27 ? 33  LYS D CG  1 
ATOM   7328  C  CD  . LYS D  1 33  ? 165.780 124.018 145.727 0.01 33.27 ? 33  LYS D CD  1 
ATOM   7329  C  CE  . LYS D  1 33  ? 164.808 122.860 145.817 0.01 33.27 ? 33  LYS D CE  1 
ATOM   7330  N  NZ  . LYS D  1 33  ? 165.493 121.581 146.135 0.01 33.27 ? 33  LYS D NZ  1 
ATOM   7331  N  N   . LYS D  1 34  ? 166.042 127.187 142.447 1.00 34.89 ? 34  LYS D N   1 
ATOM   7332  C  CA  . LYS D  1 34  ? 165.922 126.916 141.027 1.00 34.89 ? 34  LYS D CA  1 
ATOM   7333  C  C   . LYS D  1 34  ? 166.302 125.472 140.756 1.00 34.89 ? 34  LYS D C   1 
ATOM   7334  O  O   . LYS D  1 34  ? 167.281 124.963 141.308 1.00 34.89 ? 34  LYS D O   1 
ATOM   7335  C  CB  . LYS D  1 34  ? 166.819 127.832 140.212 1.00 34.89 ? 34  LYS D CB  1 
ATOM   7336  C  CG  . LYS D  1 34  ? 166.399 129.263 140.234 1.00 34.89 ? 34  LYS D CG  1 
ATOM   7337  C  CD  . LYS D  1 34  ? 165.322 129.491 139.224 1.00 34.89 ? 34  LYS D CD  1 
ATOM   7338  C  CE  . LYS D  1 34  ? 165.417 130.872 138.651 1.00 34.89 ? 34  LYS D CE  1 
ATOM   7339  N  NZ  . LYS D  1 34  ? 166.763 131.143 138.094 1.00 34.89 ? 34  LYS D NZ  1 
ATOM   7340  N  N   . PHE D  1 35  ? 165.520 124.811 139.914 1.00 36.66 ? 35  PHE D N   1 
ATOM   7341  C  CA  . PHE D  1 35  ? 165.978 123.561 139.346 1.00 36.66 ? 35  PHE D CA  1 
ATOM   7342  C  C   . PHE D  1 35  ? 167.143 123.821 138.395 1.00 36.66 ? 35  PHE D C   1 
ATOM   7343  O  O   . PHE D  1 35  ? 167.502 124.959 138.101 1.00 36.66 ? 35  PHE D O   1 
ATOM   7344  C  CB  . PHE D  1 35  ? 164.844 122.856 138.616 1.00 36.66 ? 35  PHE D CB  1 
ATOM   7345  C  CG  . PHE D  1 35  ? 163.682 122.514 139.490 1.00 36.66 ? 35  PHE D CG  1 
ATOM   7346  C  CD1 . PHE D  1 35  ? 163.770 121.488 140.412 1.00 36.66 ? 35  PHE D CD1 1 
ATOM   7347  C  CD2 . PHE D  1 35  ? 162.498 123.209 139.386 1.00 36.66 ? 35  PHE D CD2 1 
ATOM   7348  C  CE1 . PHE D  1 35  ? 162.699 121.168 141.211 1.00 36.66 ? 35  PHE D CE1 1 
ATOM   7349  C  CE2 . PHE D  1 35  ? 161.428 122.893 140.183 1.00 36.66 ? 35  PHE D CE2 1 
ATOM   7350  C  CZ  . PHE D  1 35  ? 161.524 121.870 141.092 1.00 36.66 ? 35  PHE D CZ  1 
ATOM   7351  N  N   . SER D  1 36  ? 167.731 122.734 137.903 0.01 37.28 ? 36  SER D N   1 
ATOM   7352  C  CA  . SER D  1 36  ? 168.887 122.856 137.024 0.01 37.28 ? 36  SER D CA  1 
ATOM   7353  C  C   . SER D  1 36  ? 168.532 123.574 135.729 0.01 37.28 ? 36  SER D C   1 
ATOM   7354  O  O   . SER D  1 36  ? 169.383 124.234 135.124 0.01 37.28 ? 36  SER D O   1 
ATOM   7355  C  CB  . SER D  1 36  ? 169.451 121.473 136.728 0.01 37.28 ? 36  SER D CB  1 
ATOM   7356  O  OG  . SER D  1 36  ? 168.404 120.590 136.385 0.01 37.28 ? 36  SER D OG  1 
ATOM   7357  N  N   . ASN D  1 37  ? 167.288 123.454 135.287 0.50 34.98 ? 37  ASN D N   1 
ATOM   7358  C  CA  . ASN D  1 37  ? 166.852 124.068 134.044 0.50 34.98 ? 37  ASN D CA  1 
ATOM   7359  C  C   . ASN D  1 37  ? 166.310 125.473 134.233 0.50 34.98 ? 37  ASN D C   1 
ATOM   7360  O  O   . ASN D  1 37  ? 165.514 125.917 133.404 0.50 34.98 ? 37  ASN D O   1 
ATOM   7361  C  CB  . ASN D  1 37  ? 165.793 123.202 133.367 0.50 34.98 ? 37  ASN D CB  1 
ATOM   7362  C  CG  . ASN D  1 37  ? 164.517 123.121 134.162 0.50 34.98 ? 37  ASN D CG  1 
ATOM   7363  O  OD1 . ASN D  1 37  ? 164.539 123.061 135.386 0.50 34.98 ? 37  ASN D OD1 1 
ATOM   7364  N  ND2 . ASN D  1 37  ? 163.391 123.129 133.467 0.50 34.98 ? 37  ASN D ND2 1 
ATOM   7365  N  N   . GLN D  1 38  ? 166.702 126.166 135.300 1.00 35.88 ? 38  GLN D N   1 
ATOM   7366  C  CA  . GLN D  1 38  ? 166.312 127.544 135.570 1.00 35.88 ? 38  GLN D CA  1 
ATOM   7367  C  C   . GLN D  1 38  ? 164.833 127.686 135.886 1.00 35.88 ? 38  GLN D C   1 
ATOM   7368  O  O   . GLN D  1 38  ? 164.261 128.763 135.705 1.00 35.88 ? 38  GLN D O   1 
ATOM   7369  C  CB  . GLN D  1 38  ? 166.685 128.475 134.408 1.00 35.88 ? 38  GLN D CB  1 
ATOM   7370  C  CG  . GLN D  1 38  ? 168.176 128.749 134.192 1.00 35.88 ? 38  GLN D CG  1 
ATOM   7371  C  CD  . GLN D  1 38  ? 169.098 127.984 135.122 1.00 35.88 ? 38  GLN D CD  1 
ATOM   7372  O  OE1 . GLN D  1 38  ? 169.116 128.205 136.331 1.00 35.88 ? 38  GLN D OE1 1 
ATOM   7373  N  NE2 . GLN D  1 38  ? 169.865 127.062 134.554 1.00 35.88 ? 38  GLN D NE2 1 
ATOM   7374  N  N   . GLU D  1 39  ? 164.195 126.626 136.357 1.00 32.47 ? 39  GLU D N   1 
ATOM   7375  C  CA  . GLU D  1 39  ? 162.787 126.685 136.711 1.00 32.47 ? 39  GLU D CA  1 
ATOM   7376  C  C   . GLU D  1 39  ? 162.624 126.967 138.197 1.00 32.47 ? 39  GLU D C   1 
ATOM   7377  O  O   . GLU D  1 39  ? 163.318 126.388 139.031 1.00 32.47 ? 39  GLU D O   1 
ATOM   7378  C  CB  . GLU D  1 39  ? 162.105 125.375 136.338 1.00 32.47 ? 39  GLU D CB  1 
ATOM   7379  C  CG  . GLU D  1 39  ? 161.046 125.495 135.278 1.00 32.47 ? 39  GLU D CG  1 
ATOM   7380  C  CD  . GLU D  1 39  ? 160.545 124.142 134.829 1.00 32.47 ? 39  GLU D CD  1 
ATOM   7381  O  OE1 . GLU D  1 39  ? 159.594 123.617 135.439 1.00 32.47 ? 39  GLU D OE1 1 
ATOM   7382  O  OE2 . GLU D  1 39  ? 161.088 123.606 133.841 1.00 32.47 ? 39  GLU D OE2 1 
ATOM   7383  N  N   . THR D  1 40  ? 161.705 127.869 138.521 1.00 29.40 ? 40  THR D N   1 
ATOM   7384  C  CA  . THR D  1 40  ? 161.462 128.229 139.911 1.00 29.40 ? 40  THR D CA  1 
ATOM   7385  C  C   . THR D  1 40  ? 160.844 127.066 140.671 1.00 29.40 ? 40  THR D C   1 
ATOM   7386  O  O   . THR D  1 40  ? 159.854 126.479 140.233 1.00 29.40 ? 40  THR D O   1 
ATOM   7387  C  CB  . THR D  1 40  ? 160.538 129.444 139.983 1.00 29.40 ? 40  THR D CB  1 
ATOM   7388  O  OG1 . THR D  1 40  ? 161.114 130.531 139.252 1.00 29.40 ? 40  THR D OG1 1 
ATOM   7389  C  CG2 . THR D  1 40  ? 160.316 129.868 141.416 1.00 29.40 ? 40  THR D CG2 1 
ATOM   7390  N  N   . CYS D  1 41  ? 161.428 126.732 141.817 0.89 32.86 ? 41  CYS D N   1 
ATOM   7391  C  CA  . CYS D  1 41  ? 160.889 125.723 142.716 0.89 32.86 ? 41  CYS D CA  1 
ATOM   7392  C  C   . CYS D  1 41  ? 160.482 126.416 144.005 0.89 32.86 ? 41  CYS D C   1 
ATOM   7393  O  O   . CYS D  1 41  ? 161.309 127.068 144.647 0.89 32.86 ? 41  CYS D O   1 
ATOM   7394  C  CB  . CYS D  1 41  ? 161.916 124.631 143.003 0.89 32.86 ? 41  CYS D CB  1 
ATOM   7395  S  SG  . CYS D  1 41  ? 161.581 123.686 144.499 0.89 32.86 ? 41  CYS D SG  1 
ATOM   7396  N  N   . VAL D  1 42  ? 159.218 126.278 144.377 1.00 28.70 ? 42  VAL D N   1 
ATOM   7397  C  CA  . VAL D  1 42  ? 158.687 126.878 145.591 1.00 28.70 ? 42  VAL D CA  1 
ATOM   7398  C  C   . VAL D  1 42  ? 158.053 125.779 146.422 1.00 28.70 ? 42  VAL D C   1 
ATOM   7399  O  O   . VAL D  1 42  ? 157.247 124.998 145.913 1.00 28.70 ? 42  VAL D O   1 
ATOM   7400  C  CB  . VAL D  1 42  ? 157.664 127.986 145.285 1.00 28.70 ? 42  VAL D CB  1 
ATOM   7401  C  CG1 . VAL D  1 42  ? 156.892 128.348 146.525 1.00 28.70 ? 42  VAL D CG1 1 
ATOM   7402  C  CG2 . VAL D  1 42  ? 158.361 129.206 144.723 1.00 28.70 ? 42  VAL D CG2 1 
ATOM   7403  N  N   . GLU D  1 43  ? 158.425 125.709 147.694 0.40 28.85 ? 43  GLU D N   1 
ATOM   7404  C  CA  . GLU D  1 43  ? 157.834 124.749 148.615 0.40 28.85 ? 43  GLU D CA  1 
ATOM   7405  C  C   . GLU D  1 43  ? 157.503 125.459 149.914 0.40 28.85 ? 43  GLU D C   1 
ATOM   7406  O  O   . GLU D  1 43  ? 158.406 125.901 150.624 0.40 28.85 ? 43  GLU D O   1 
ATOM   7407  C  CB  . GLU D  1 43  ? 158.777 123.574 148.869 0.40 28.85 ? 43  GLU D CB  1 
ATOM   7408  C  CG  . GLU D  1 43  ? 158.069 122.285 149.222 0.40 28.85 ? 43  GLU D CG  1 
ATOM   7409  C  CD  . GLU D  1 43  ? 158.607 121.098 148.447 0.40 28.85 ? 43  GLU D CD  1 
ATOM   7410  O  OE1 . GLU D  1 43  ? 159.785 121.142 148.037 0.40 28.85 ? 43  GLU D OE1 1 
ATOM   7411  O  OE2 . GLU D  1 43  ? 157.853 120.121 148.252 0.40 28.85 ? 43  GLU D OE2 1 
ATOM   7412  N  N   . ILE D  1 44  ? 156.215 125.577 150.211 1.00 28.13 ? 44  ILE D N   1 
ATOM   7413  C  CA  . ILE D  1 44  ? 155.765 126.111 151.491 1.00 28.13 ? 44  ILE D CA  1 
ATOM   7414  C  C   . ILE D  1 44  ? 155.983 125.040 152.548 1.00 28.13 ? 44  ILE D C   1 
ATOM   7415  O  O   . ILE D  1 44  ? 155.379 123.965 152.487 1.00 28.13 ? 44  ILE D O   1 
ATOM   7416  C  CB  . ILE D  1 44  ? 154.293 126.532 151.430 1.00 28.13 ? 44  ILE D CB  1 
ATOM   7417  C  CG1 . ILE D  1 44  ? 154.001 127.310 150.150 1.00 28.13 ? 44  ILE D CG1 1 
ATOM   7418  C  CG2 . ILE D  1 44  ? 153.937 127.359 152.639 1.00 28.13 ? 44  ILE D CG2 1 
ATOM   7419  C  CD1 . ILE D  1 44  ? 154.740 128.607 150.048 1.00 28.13 ? 44  ILE D CD1 1 
ATOM   7420  N  N   . GLY D  1 45  ? 156.850 125.326 153.509 1.00 29.22 ? 45  GLY D N   1 
ATOM   7421  C  CA  . GLY D  1 45  ? 157.213 124.361 154.519 1.00 29.22 ? 45  GLY D CA  1 
ATOM   7422  C  C   . GLY D  1 45  ? 156.326 124.317 155.731 1.00 29.22 ? 45  GLY D C   1 
ATOM   7423  O  O   . GLY D  1 45  ? 156.570 123.521 156.639 1.00 29.22 ? 45  GLY D O   1 
ATOM   7424  N  N   . GLU D  1 46  ? 155.297 125.151 155.786 0.88 29.07 ? 46  GLU D N   1 
ATOM   7425  C  CA  . GLU D  1 46  ? 154.364 125.139 156.897 0.88 29.07 ? 46  GLU D CA  1 
ATOM   7426  C  C   . GLU D  1 46  ? 152.960 125.303 156.350 0.88 29.07 ? 46  GLU D C   1 
ATOM   7427  O  O   . GLU D  1 46  ? 152.753 125.891 155.289 0.88 29.07 ? 46  GLU D O   1 
ATOM   7428  C  CB  . GLU D  1 46  ? 154.687 126.239 157.913 0.88 29.07 ? 46  GLU D CB  1 
ATOM   7429  C  CG  . GLU D  1 46  ? 154.635 127.645 157.357 0.88 29.07 ? 46  GLU D CG  1 
ATOM   7430  C  CD  . GLU D  1 46  ? 155.227 128.665 158.311 0.88 29.07 ? 46  GLU D CD  1 
ATOM   7431  O  OE1 . GLU D  1 46  ? 156.400 128.510 158.704 0.88 29.07 ? 46  GLU D OE1 1 
ATOM   7432  O  OE2 . GLU D  1 46  ? 154.523 129.626 158.674 0.88 29.07 ? 46  GLU D OE2 1 
ATOM   7433  N  N   . SER D  1 47  ? 151.995 124.765 157.085 1.00 27.28 ? 47  SER D N   1 
ATOM   7434  C  CA  . SER D  1 47  ? 150.600 124.906 156.706 1.00 27.28 ? 47  SER D CA  1 
ATOM   7435  C  C   . SER D  1 47  ? 150.179 126.367 156.777 1.00 27.28 ? 47  SER D C   1 
ATOM   7436  O  O   . SER D  1 47  ? 150.469 127.061 157.754 1.00 27.28 ? 47  SER D O   1 
ATOM   7437  C  CB  . SER D  1 47  ? 149.723 124.050 157.620 1.00 27.28 ? 47  SER D CB  1 
ATOM   7438  O  OG  . SER D  1 47  ? 148.350 124.248 157.365 1.00 27.28 ? 47  SER D OG  1 
ATOM   7439  N  N   . VAL D  1 48  ? 149.506 126.839 155.734 1.00 24.07 ? 48  VAL D N   1 
ATOM   7440  C  CA  . VAL D  1 48  ? 148.957 128.183 155.703 1.00 24.07 ? 48  VAL D CA  1 
ATOM   7441  C  C   . VAL D  1 48  ? 147.433 128.146 155.689 1.00 24.07 ? 48  VAL D C   1 
ATOM   7442  O  O   . VAL D  1 48  ? 146.793 129.146 155.400 1.00 24.07 ? 48  VAL D O   1 
ATOM   7443  C  CB  . VAL D  1 48  ? 149.506 128.994 154.516 1.00 24.07 ? 48  VAL D CB  1 
ATOM   7444  C  CG1 . VAL D  1 48  ? 150.999 129.154 154.623 1.00 24.07 ? 48  VAL D CG1 1 
ATOM   7445  C  CG2 . VAL D  1 48  ? 149.132 128.348 153.203 1.00 24.07 ? 48  VAL D CG2 1 
ATOM   7446  N  N   . ARG D  1 49  ? 146.850 126.999 156.016 1.00 25.49 ? 49  ARG D N   1 
ATOM   7447  C  CA  . ARG D  1 49  ? 145.408 126.817 155.925 1.00 25.49 ? 49  ARG D CA  1 
ATOM   7448  C  C   . ARG D  1 49  ? 144.687 127.770 156.868 1.00 25.49 ? 49  ARG D C   1 
ATOM   7449  O  O   . ARG D  1 49  ? 144.927 127.761 158.078 1.00 25.49 ? 49  ARG D O   1 
ATOM   7450  C  CB  . ARG D  1 49  ? 145.048 125.373 156.247 1.00 25.49 ? 49  ARG D CB  1 
ATOM   7451  C  CG  . ARG D  1 49  ? 143.605 125.036 156.001 1.00 25.49 ? 49  ARG D CG  1 
ATOM   7452  C  CD  . ARG D  1 49  ? 143.361 123.562 156.148 1.00 25.49 ? 49  ARG D CD  1 
ATOM   7453  N  NE  . ARG D  1 49  ? 144.169 122.781 155.224 1.00 25.49 ? 49  ARG D NE  1 
ATOM   7454  C  CZ  . ARG D  1 49  ? 143.731 122.312 154.064 1.00 25.49 ? 49  ARG D CZ  1 
ATOM   7455  N  NH1 . ARG D  1 49  ? 144.535 121.605 153.294 1.00 25.49 ? 49  ARG D NH1 1 
ATOM   7456  N  NH2 . ARG D  1 49  ? 142.489 122.546 153.676 1.00 25.49 ? 49  ARG D NH2 1 
ATOM   7457  N  N   . GLY D  1 50  ? 143.805 128.592 156.309 1.00 25.28 ? 50  GLY D N   1 
ATOM   7458  C  CA  . GLY D  1 50  ? 143.043 129.530 157.099 1.00 25.28 ? 50  GLY D CA  1 
ATOM   7459  C  C   . GLY D  1 50  ? 143.826 130.692 157.650 1.00 25.28 ? 50  GLY D C   1 
ATOM   7460  O  O   . GLY D  1 50  ? 143.374 131.332 158.598 1.00 25.28 ? 50  GLY D O   1 
ATOM   7461  N  N   . GLU D  1 51  ? 144.982 130.998 157.080 1.00 26.48 ? 51  GLU D N   1 
ATOM   7462  C  CA  . GLU D  1 51  ? 145.844 132.051 157.585 1.00 26.48 ? 51  GLU D CA  1 
ATOM   7463  C  C   . GLU D  1 51  ? 145.802 133.269 156.674 1.00 26.48 ? 51  GLU D C   1 
ATOM   7464  O  O   . GLU D  1 51  ? 145.313 133.219 155.546 1.00 26.48 ? 51  GLU D O   1 
ATOM   7465  C  CB  . GLU D  1 51  ? 147.282 131.553 157.728 1.00 26.48 ? 51  GLU D CB  1 
ATOM   7466  C  CG  . GLU D  1 51  ? 147.438 130.424 158.723 1.00 26.48 ? 51  GLU D CG  1 
ATOM   7467  C  CD  . GLU D  1 51  ? 147.012 130.812 160.125 1.00 26.48 ? 51  GLU D CD  1 
ATOM   7468  O  OE1 . GLU D  1 51  ? 145.876 130.488 160.525 1.00 26.48 ? 51  GLU D OE1 1 
ATOM   7469  O  OE2 . GLU D  1 51  ? 147.827 131.426 160.838 1.00 26.48 ? 51  GLU D OE2 1 
ATOM   7470  N  N   . ASP D  1 52  ? 146.319 134.376 157.191 1.00 25.51 ? 52  ASP D N   1 
ATOM   7471  C  CA  . ASP D  1 52  ? 146.416 135.632 156.451 1.00 25.51 ? 52  ASP D CA  1 
ATOM   7472  C  C   . ASP D  1 52  ? 147.847 135.772 155.951 1.00 25.51 ? 52  ASP D C   1 
ATOM   7473  O  O   . ASP D  1 52  ? 148.715 136.281 156.655 1.00 25.51 ? 52  ASP D O   1 
ATOM   7474  C  CB  . ASP D  1 52  ? 146.015 136.802 157.337 1.00 25.51 ? 52  ASP D CB  1 
ATOM   7475  C  CG  . ASP D  1 52  ? 145.363 137.912 156.565 1.00 25.51 ? 52  ASP D CG  1 
ATOM   7476  O  OD1 . ASP D  1 52  ? 144.796 137.628 155.497 1.00 25.51 ? 52  ASP D OD1 1 
ATOM   7477  O  OD2 . ASP D  1 52  ? 145.416 139.070 157.021 1.00 25.51 ? 52  ASP D OD2 1 
ATOM   7478  N  N   . VAL D  1 53  ? 148.087 135.336 154.723 1.00 21.04 ? 53  VAL D N   1 
ATOM   7479  C  CA  . VAL D  1 53  ? 149.427 135.210 154.167 1.00 21.04 ? 53  VAL D CA  1 
ATOM   7480  C  C   . VAL D  1 53  ? 149.826 136.519 153.503 1.00 21.04 ? 53  VAL D C   1 
ATOM   7481  O  O   . VAL D  1 53  ? 149.054 137.095 152.733 1.00 21.04 ? 53  VAL D O   1 
ATOM   7482  C  CB  . VAL D  1 53  ? 149.496 134.043 153.170 1.00 21.04 ? 53  VAL D CB  1 
ATOM   7483  C  CG1 . VAL D  1 53  ? 150.802 134.055 152.419 1.00 21.04 ? 53  VAL D CG1 1 
ATOM   7484  C  CG2 . VAL D  1 53  ? 149.315 132.736 153.898 1.00 21.04 ? 53  VAL D CG2 1 
ATOM   7485  N  N   . TYR D  1 54  ? 151.027 136.995 153.814 1.00 20.86 ? 54  TYR D N   1 
ATOM   7486  C  CA  . TYR D  1 54  ? 151.621 138.157 153.167 1.00 20.86 ? 54  TYR D CA  1 
ATOM   7487  C  C   . TYR D  1 54  ? 152.947 137.732 152.564 1.00 20.86 ? 54  TYR D C   1 
ATOM   7488  O  O   . TYR D  1 54  ? 153.821 137.232 153.275 1.00 20.86 ? 54  TYR D O   1 
ATOM   7489  C  CB  . TYR D  1 54  ? 151.832 139.303 154.155 1.00 20.86 ? 54  TYR D CB  1 
ATOM   7490  C  CG  . TYR D  1 54  ? 150.560 139.918 154.657 1.00 20.86 ? 54  TYR D CG  1 
ATOM   7491  C  CD1 . TYR D  1 54  ? 149.810 139.295 155.636 1.00 20.86 ? 54  TYR D CD1 1 
ATOM   7492  C  CD2 . TYR D  1 54  ? 150.105 141.116 154.150 1.00 20.86 ? 54  TYR D CD2 1 
ATOM   7493  C  CE1 . TYR D  1 54  ? 148.648 139.843 156.088 1.00 20.86 ? 54  TYR D CE1 1 
ATOM   7494  C  CE2 . TYR D  1 54  ? 148.948 141.673 154.599 1.00 20.86 ? 54  TYR D CE2 1 
ATOM   7495  C  CZ  . TYR D  1 54  ? 148.221 141.032 155.569 1.00 20.86 ? 54  TYR D CZ  1 
ATOM   7496  O  OH  . TYR D  1 54  ? 147.057 141.582 156.024 1.00 20.86 ? 54  TYR D OH  1 
ATOM   7497  N  N   . ILE D  1 55  ? 153.099 137.931 151.264 1.00 20.18 ? 55  ILE D N   1 
ATOM   7498  C  CA  . ILE D  1 55  ? 154.317 137.568 150.557 1.00 20.18 ? 55  ILE D CA  1 
ATOM   7499  C  C   . ILE D  1 55  ? 155.029 138.850 150.174 1.00 20.18 ? 55  ILE D C   1 
ATOM   7500  O  O   . ILE D  1 55  ? 154.456 139.701 149.489 1.00 20.18 ? 55  ILE D O   1 
ATOM   7501  C  CB  . ILE D  1 55  ? 154.024 136.704 149.326 1.00 20.18 ? 55  ILE D CB  1 
ATOM   7502  C  CG1 . ILE D  1 55  ? 153.315 135.423 149.746 1.00 20.18 ? 55  ILE D CG1 1 
ATOM   7503  C  CG2 . ILE D  1 55  ? 155.305 136.378 148.614 1.00 20.18 ? 55  ILE D CG2 1 
ATOM   7504  C  CD1 . ILE D  1 55  ? 152.588 134.744 148.646 1.00 20.18 ? 55  ILE D CD1 1 
ATOM   7505  N  N   . VAL D  1 56  ? 156.272 138.990 150.616 1.00 22.14 ? 56  VAL D N   1 
ATOM   7506  C  CA  . VAL D  1 56  ? 157.067 140.182 150.358 1.00 22.14 ? 56  VAL D CA  1 
ATOM   7507  C  C   . VAL D  1 56  ? 158.038 139.874 149.231 1.00 22.14 ? 56  VAL D C   1 
ATOM   7508  O  O   . VAL D  1 56  ? 158.865 138.965 149.340 1.00 22.14 ? 56  VAL D O   1 
ATOM   7509  C  CB  . VAL D  1 56  ? 157.811 140.644 151.618 1.00 22.14 ? 56  VAL D CB  1 
ATOM   7510  C  CG1 . VAL D  1 56  ? 158.627 141.875 151.317 1.00 22.14 ? 56  VAL D CG1 1 
ATOM   7511  C  CG2 . VAL D  1 56  ? 156.828 140.924 152.727 1.00 22.14 ? 56  VAL D CG2 1 
ATOM   7512  N  N   . GLN D  1 57  ? 157.935 140.635 148.150 1.00 23.94 ? 57  GLN D N   1 
ATOM   7513  C  CA  . GLN D  1 57  ? 158.763 140.427 146.970 1.00 23.94 ? 57  GLN D CA  1 
ATOM   7514  C  C   . GLN D  1 57  ? 158.778 141.725 146.189 1.00 23.94 ? 57  GLN D C   1 
ATOM   7515  O  O   . GLN D  1 57  ? 157.717 142.261 145.872 1.00 23.94 ? 57  GLN D O   1 
ATOM   7516  C  CB  . GLN D  1 57  ? 158.216 139.289 146.114 1.00 23.94 ? 57  GLN D CB  1 
ATOM   7517  C  CG  . GLN D  1 57  ? 158.993 139.043 144.846 1.00 23.94 ? 57  GLN D CG  1 
ATOM   7518  C  CD  . GLN D  1 57  ? 160.105 138.051 145.036 1.00 23.94 ? 57  GLN D CD  1 
ATOM   7519  O  OE1 . GLN D  1 57  ? 160.974 138.234 145.877 1.00 23.94 ? 57  GLN D OE1 1 
ATOM   7520  N  NE2 . GLN D  1 57  ? 160.089 136.990 144.250 1.00 23.94 ? 57  GLN D NE2 1 
ATOM   7521  N  N   . SER D  1 58  ? 159.957 142.227 145.873 0.10 25.14 ? 58  SER D N   1 
ATOM   7522  C  CA  . SER D  1 58  ? 160.058 143.496 145.174 0.10 25.14 ? 58  SER D CA  1 
ATOM   7523  C  C   . SER D  1 58  ? 160.488 143.280 143.729 0.10 25.14 ? 58  SER D C   1 
ATOM   7524  O  O   . SER D  1 58  ? 161.273 142.384 143.413 0.10 25.14 ? 58  SER D O   1 
ATOM   7525  C  CB  . SER D  1 58  ? 161.033 144.429 145.891 0.10 25.14 ? 58  SER D CB  1 
ATOM   7526  O  OG  . SER D  1 58  ? 161.623 145.336 144.988 0.10 25.14 ? 58  SER D OG  1 
ATOM   7527  N  N   . GLY D  1 59  ? 159.954 144.117 142.847 0.01 25.58 ? 59  GLY D N   1 
ATOM   7528  C  CA  . GLY D  1 59  ? 160.272 144.038 141.437 0.01 25.58 ? 59  GLY D CA  1 
ATOM   7529  C  C   . GLY D  1 59  ? 161.644 144.593 141.135 0.01 25.58 ? 59  GLY D C   1 
ATOM   7530  O  O   . GLY D  1 59  ? 161.784 145.655 140.526 0.01 25.58 ? 59  GLY D O   1 
ATOM   7531  N  N   . CYS D  1 60  ? 162.670 143.870 141.566 0.01 26.19 ? 60  CYS D N   1 
ATOM   7532  C  CA  . CYS D  1 60  ? 164.046 144.310 141.457 0.01 26.19 ? 60  CYS D CA  1 
ATOM   7533  C  C   . CYS D  1 60  ? 164.903 143.126 141.045 0.01 26.19 ? 60  CYS D C   1 
ATOM   7534  O  O   . CYS D  1 60  ? 164.409 142.013 140.866 0.01 26.19 ? 60  CYS D O   1 
ATOM   7535  C  CB  . CYS D  1 60  ? 164.542 144.900 142.777 0.01 26.19 ? 60  CYS D CB  1 
ATOM   7536  S  SG  . CYS D  1 60  ? 164.809 143.669 144.062 0.01 26.19 ? 60  CYS D SG  1 
ATOM   7537  N  N   . GLY D  1 61  ? 166.200 143.375 140.916 0.01 26.40 ? 61  GLY D N   1 
ATOM   7538  C  CA  . GLY D  1 61  ? 167.125 142.307 140.574 0.01 26.40 ? 61  GLY D CA  1 
ATOM   7539  C  C   . GLY D  1 61  ? 166.783 141.697 139.235 0.01 26.40 ? 61  GLY D C   1 
ATOM   7540  O  O   . GLY D  1 61  ? 166.509 142.400 138.258 0.01 26.40 ? 61  GLY D O   1 
ATOM   7541  N  N   . GLU D  1 62  ? 166.797 140.372 139.181 0.10 25.86 ? 62  GLU D N   1 
ATOM   7542  C  CA  . GLU D  1 62  ? 166.355 139.631 138.003 0.10 25.86 ? 62  GLU D CA  1 
ATOM   7543  C  C   . GLU D  1 62  ? 164.833 139.610 138.034 0.10 25.86 ? 62  GLU D C   1 
ATOM   7544  O  O   . GLU D  1 62  ? 164.209 138.802 138.715 0.10 25.86 ? 62  GLU D O   1 
ATOM   7545  C  CB  . GLU D  1 62  ? 166.964 138.234 137.973 0.10 25.86 ? 62  GLU D CB  1 
ATOM   7546  C  CG  . GLU D  1 62  ? 166.971 137.490 139.303 0.10 25.86 ? 62  GLU D CG  1 
ATOM   7547  C  CD  . GLU D  1 62  ? 168.049 137.977 140.254 0.10 25.86 ? 62  GLU D CD  1 
ATOM   7548  O  OE1 . GLU D  1 62  ? 169.205 138.142 139.812 0.10 25.86 ? 62  GLU D OE1 1 
ATOM   7549  O  OE2 . GLU D  1 62  ? 167.736 138.202 141.442 0.10 25.86 ? 62  GLU D OE2 1 
ATOM   7550  N  N   . ILE D  1 63  ? 164.235 140.524 137.271 1.00 26.43 ? 63  ILE D N   1 
ATOM   7551  C  CA  . ILE D  1 63  ? 162.846 140.901 137.498 1.00 26.43 ? 63  ILE D CA  1 
ATOM   7552  C  C   . ILE D  1 63  ? 161.893 139.777 137.121 1.00 26.43 ? 63  ILE D C   1 
ATOM   7553  O  O   . ILE D  1 63  ? 160.952 139.478 137.861 1.00 26.43 ? 63  ILE D O   1 
ATOM   7554  C  CB  . ILE D  1 63  ? 162.529 142.203 136.744 1.00 26.43 ? 63  ILE D CB  1 
ATOM   7555  C  CG1 . ILE D  1 63  ? 162.924 143.397 137.602 1.00 26.43 ? 63  ILE D CG1 1 
ATOM   7556  C  CG2 . ILE D  1 63  ? 161.061 142.286 136.391 1.00 26.43 ? 63  ILE D CG2 1 
ATOM   7557  C  CD1 . ILE D  1 63  ? 162.748 144.712 136.928 1.00 26.43 ? 63  ILE D CD1 1 
ATOM   7558  N  N   . ASN D  1 64  ? 162.107 139.139 135.974 1.00 25.00 ? 64  ASN D N   1 
ATOM   7559  C  CA  . ASN D  1 64  ? 161.174 138.105 135.547 1.00 25.00 ? 64  ASN D CA  1 
ATOM   7560  C  C   . ASN D  1 64  ? 161.229 136.908 136.477 1.00 25.00 ? 64  ASN D C   1 
ATOM   7561  O  O   . ASN D  1 64  ? 160.204 136.282 136.760 1.00 25.00 ? 64  ASN D O   1 
ATOM   7562  C  CB  . ASN D  1 64  ? 161.473 137.688 134.114 1.00 25.00 ? 64  ASN D CB  1 
ATOM   7563  C  CG  . ASN D  1 64  ? 161.191 138.784 133.130 1.00 25.00 ? 64  ASN D CG  1 
ATOM   7564  O  OD1 . ASN D  1 64  ? 160.352 139.639 133.373 1.00 25.00 ? 64  ASN D OD1 1 
ATOM   7565  N  ND2 . ASN D  1 64  ? 161.895 138.775 132.015 1.00 25.00 ? 64  ASN D ND2 1 
ATOM   7566  N  N   . ASP D  1 65  ? 162.417 136.594 136.980 1.00 27.07 ? 65  ASP D N   1 
ATOM   7567  C  CA  . ASP D  1 65  ? 162.562 135.476 137.897 1.00 27.07 ? 65  ASP D CA  1 
ATOM   7568  C  C   . ASP D  1 65  ? 161.840 135.756 139.208 1.00 27.07 ? 65  ASP D C   1 
ATOM   7569  O  O   . ASP D  1 65  ? 161.132 134.896 139.742 1.00 27.07 ? 65  ASP D O   1 
ATOM   7570  C  CB  . ASP D  1 65  ? 164.039 135.214 138.138 1.00 27.07 ? 65  ASP D CB  1 
ATOM   7571  C  CG  . ASP D  1 65  ? 164.543 134.062 137.331 1.00 27.07 ? 65  ASP D CG  1 
ATOM   7572  O  OD1 . ASP D  1 65  ? 163.866 133.022 137.315 1.00 27.07 ? 65  ASP D OD1 1 
ATOM   7573  O  OD2 . ASP D  1 65  ? 165.614 134.194 136.705 1.00 27.07 ? 65  ASP D OD2 1 
ATOM   7574  N  N   . ASN D  1 66  ? 162.001 136.969 139.733 1.00 24.66 ? 66  ASN D N   1 
ATOM   7575  C  CA  . ASN D  1 66  ? 161.330 137.346 140.968 1.00 24.66 ? 66  ASN D CA  1 
ATOM   7576  C  C   . ASN D  1 66  ? 159.822 137.374 140.795 1.00 24.66 ? 66  ASN D C   1 
ATOM   7577  O  O   . ASN D  1 66  ? 159.081 136.959 141.690 1.00 24.66 ? 66  ASN D O   1 
ATOM   7578  C  CB  . ASN D  1 66  ? 161.834 138.703 141.440 1.00 24.66 ? 66  ASN D CB  1 
ATOM   7579  C  CG  . ASN D  1 66  ? 163.266 138.661 141.903 1.00 24.66 ? 66  ASN D CG  1 
ATOM   7580  O  OD1 . ASN D  1 66  ? 163.778 137.609 142.273 1.00 24.66 ? 66  ASN D OD1 1 
ATOM   7581  N  ND2 . ASN D  1 66  ? 163.921 139.810 141.896 1.00 24.66 ? 66  ASN D ND2 1 
ATOM   7582  N  N   . LEU D  1 67  ? 159.346 137.877 139.659 1.00 22.01 ? 67  LEU D N   1 
ATOM   7583  C  CA  . LEU D  1 67  ? 157.911 137.913 139.426 1.00 22.01 ? 67  LEU D CA  1 
ATOM   7584  C  C   . LEU D  1 67  ? 157.340 136.510 139.309 1.00 22.01 ? 67  LEU D C   1 
ATOM   7585  O  O   . LEU D  1 67  ? 156.254 136.229 139.826 1.00 22.01 ? 67  LEU D O   1 
ATOM   7586  C  CB  . LEU D  1 67  ? 157.602 138.735 138.182 1.00 22.01 ? 67  LEU D CB  1 
ATOM   7587  C  CG  . LEU D  1 67  ? 156.129 138.852 137.810 1.00 22.01 ? 67  LEU D CG  1 
ATOM   7588  C  CD1 . LEU D  1 67  ? 155.347 139.473 138.937 1.00 22.01 ? 67  LEU D CD1 1 
ATOM   7589  C  CD2 . LEU D  1 67  ? 156.016 139.715 136.591 1.00 22.01 ? 67  LEU D CD2 1 
ATOM   7590  N  N   . MET D  1 68  ? 158.050 135.617 138.630 0.70 22.94 ? 68  MET D N   1 
ATOM   7591  C  CA  . MET D  1 68  ? 157.591 134.239 138.538 0.70 22.94 ? 68  MET D CA  1 
ATOM   7592  C  C   . MET D  1 68  ? 157.557 133.574 139.906 0.70 22.94 ? 68  MET D C   1 
ATOM   7593  O  O   . MET D  1 68  ? 156.610 132.851 140.230 0.70 22.94 ? 68  MET D O   1 
ATOM   7594  C  CB  . MET D  1 68  ? 158.487 133.461 137.587 0.70 22.94 ? 68  MET D CB  1 
ATOM   7595  C  CG  . MET D  1 68  ? 157.817 132.255 137.013 0.70 22.94 ? 68  MET D CG  1 
ATOM   7596  S  SD  . MET D  1 68  ? 156.099 132.683 136.742 0.70 22.94 ? 68  MET D SD  1 
ATOM   7597  C  CE  . MET D  1 68  ? 156.149 132.965 135.005 0.70 22.94 ? 68  MET D CE  1 
ATOM   7598  N  N   . GLU D  1 69  ? 158.590 133.801 140.716 1.00 24.81 ? 69  GLU D N   1 
ATOM   7599  C  CA  . GLU D  1 69  ? 158.601 133.271 142.072 1.00 24.81 ? 69  GLU D CA  1 
ATOM   7600  C  C   . GLU D  1 69  ? 157.423 133.802 142.875 1.00 24.81 ? 69  GLU D C   1 
ATOM   7601  O  O   . GLU D  1 69  ? 156.779 133.057 143.619 1.00 24.81 ? 69  GLU D O   1 
ATOM   7602  C  CB  . GLU D  1 69  ? 159.919 133.627 142.752 1.00 24.81 ? 69  GLU D CB  1 
ATOM   7603  C  CG  . GLU D  1 69  ? 160.107 133.009 144.119 1.00 24.81 ? 69  GLU D CG  1 
ATOM   7604  C  CD  . GLU D  1 69  ? 161.429 133.385 144.732 1.00 24.81 ? 69  GLU D CD  1 
ATOM   7605  O  OE1 . GLU D  1 69  ? 161.440 134.256 145.619 1.00 24.81 ? 69  GLU D OE1 1 
ATOM   7606  O  OE2 . GLU D  1 69  ? 162.466 132.826 144.329 1.00 24.81 ? 69  GLU D OE2 1 
ATOM   7607  N  N   . LEU D  1 70  ? 157.125 135.094 142.734 1.00 20.18 ? 70  LEU D N   1 
ATOM   7608  C  CA  . LEU D  1 70  ? 156.014 135.686 143.464 1.00 20.18 ? 70  LEU D CA  1 
ATOM   7609  C  C   . LEU D  1 70  ? 154.688 135.071 143.048 1.00 20.18 ? 70  LEU D C   1 
ATOM   7610  O  O   . LEU D  1 70  ? 153.859 134.729 143.896 1.00 20.18 ? 70  LEU D O   1 
ATOM   7611  C  CB  . LEU D  1 70  ? 155.994 137.197 143.248 1.00 20.18 ? 70  LEU D CB  1 
ATOM   7612  C  CG  . LEU D  1 70  ? 154.712 137.917 143.651 1.00 20.18 ? 70  LEU D CG  1 
ATOM   7613  C  CD1 . LEU D  1 70  ? 154.493 137.827 145.139 1.00 20.18 ? 70  LEU D CD1 1 
ATOM   7614  C  CD2 . LEU D  1 70  ? 154.763 139.349 143.209 1.00 20.18 ? 70  LEU D CD2 1 
ATOM   7615  N  N   . LEU D  1 71  ? 154.465 134.927 141.742 1.00 19.80 ? 71  LEU D N   1 
ATOM   7616  C  CA  . LEU D  1 71  ? 153.218 134.337 141.269 1.00 19.80 ? 71  LEU D CA  1 
ATOM   7617  C  C   . LEU D  1 71  ? 153.083 132.897 141.729 1.00 19.80 ? 71  LEU D C   1 
ATOM   7618  O  O   . LEU D  1 71  ? 151.998 132.459 142.124 1.00 19.80 ? 71  LEU D O   1 
ATOM   7619  C  CB  . LEU D  1 71  ? 153.143 134.410 139.749 1.00 19.80 ? 71  LEU D CB  1 
ATOM   7620  C  CG  . LEU D  1 71  ? 153.135 135.801 139.140 1.00 19.80 ? 71  LEU D CG  1 
ATOM   7621  C  CD1 . LEU D  1 71  ? 153.403 135.706 137.658 1.00 19.80 ? 71  LEU D CD1 1 
ATOM   7622  C  CD2 . LEU D  1 71  ? 151.825 136.488 139.414 1.00 19.80 ? 71  LEU D CD2 1 
ATOM   7623  N  N   . ILE D  1 72  ? 154.179 132.144 141.680 1.00 21.21 ? 72  ILE D N   1 
ATOM   7624  C  CA  . ILE D  1 72  ? 154.146 130.750 142.090 1.00 21.21 ? 72  ILE D CA  1 
ATOM   7625  C  C   . ILE D  1 72  ? 153.860 130.633 143.582 1.00 21.21 ? 72  ILE D C   1 
ATOM   7626  O  O   . ILE D  1 72  ? 153.089 129.771 144.007 1.00 21.21 ? 72  ILE D O   1 
ATOM   7627  C  CB  . ILE D  1 72  ? 155.461 130.066 141.681 1.00 21.21 ? 72  ILE D CB  1 
ATOM   7628  C  CG1 . ILE D  1 72  ? 155.469 129.821 140.175 1.00 21.21 ? 72  ILE D CG1 1 
ATOM   7629  C  CG2 . ILE D  1 72  ? 155.633 128.772 142.384 1.00 21.21 ? 72  ILE D CG2 1 
ATOM   7630  C  CD1 . ILE D  1 72  ? 156.786 129.356 139.639 1.00 21.21 ? 72  ILE D CD1 1 
ATOM   7631  N  N   . MET D  1 73  ? 154.454 131.509 144.399 1.00 22.11 ? 73  MET D N   1 
ATOM   7632  C  CA  . MET D  1 73  ? 154.162 131.507 145.829 1.00 22.11 ? 73  MET D CA  1 
ATOM   7633  C  C   . MET D  1 73  ? 152.712 131.872 146.108 1.00 22.11 ? 73  MET D C   1 
ATOM   7634  O  O   . MET D  1 73  ? 152.070 131.264 146.972 1.00 22.11 ? 73  MET D O   1 
ATOM   7635  C  CB  . MET D  1 73  ? 155.090 132.468 146.564 1.00 22.11 ? 73  MET D CB  1 
ATOM   7636  C  CG  . MET D  1 73  ? 156.466 131.922 146.827 1.00 22.11 ? 73  MET D CG  1 
ATOM   7637  S  SD  . MET D  1 73  ? 157.657 133.210 147.193 1.00 22.11 ? 73  MET D SD  1 
ATOM   7638  C  CE  . MET D  1 73  ? 157.440 133.328 148.958 1.00 22.11 ? 73  MET D CE  1 
ATOM   7639  N  N   . ILE D  1 74  ? 152.182 132.869 145.398 1.00 19.80 ? 74  ILE D N   1 
ATOM   7640  C  CA  . ILE D  1 74  ? 150.788 133.251 145.589 1.00 19.80 ? 74  ILE D CA  1 
ATOM   7641  C  C   . ILE D  1 74  ? 149.875 132.080 145.267 1.00 19.80 ? 74  ILE D C   1 
ATOM   7642  O  O   . ILE D  1 74  ? 148.953 131.762 146.022 1.00 19.80 ? 74  ILE D O   1 
ATOM   7643  C  CB  . ILE D  1 74  ? 150.437 134.475 144.731 1.00 19.80 ? 74  ILE D CB  1 
ATOM   7644  C  CG1 . ILE D  1 74  ? 151.111 135.726 145.267 1.00 19.80 ? 74  ILE D CG1 1 
ATOM   7645  C  CG2 . ILE D  1 74  ? 148.941 134.673 144.685 1.00 19.80 ? 74  ILE D CG2 1 
ATOM   7646  C  CD1 . ILE D  1 74  ? 151.021 136.877 144.330 1.00 19.80 ? 74  ILE D CD1 1 
ATOM   7647  N  N   . ASN D  1 75  ? 150.123 131.421 144.138 1.00 20.80 ? 75  ASN D N   1 
ATOM   7648  C  CA  . ASN D  1 75  ? 149.284 130.297 143.752 1.00 20.80 ? 75  ASN D CA  1 
ATOM   7649  C  C   . ASN D  1 75  ? 149.418 129.142 144.734 1.00 20.80 ? 75  ASN D C   1 
ATOM   7650  O  O   . ASN D  1 75  ? 148.431 128.472 145.055 1.00 20.80 ? 75  ASN D O   1 
ATOM   7651  C  CB  . ASN D  1 75  ? 149.634 129.854 142.336 1.00 20.80 ? 75  ASN D CB  1 
ATOM   7652  C  CG  . ASN D  1 75  ? 148.675 128.835 141.803 1.00 20.80 ? 75  ASN D CG  1 
ATOM   7653  O  OD1 . ASN D  1 75  ? 149.042 127.688 141.569 1.00 20.80 ? 75  ASN D OD1 1 
ATOM   7654  N  ND2 . ASN D  1 75  ? 147.431 129.237 141.621 1.00 20.80 ? 75  ASN D ND2 1 
ATOM   7655  N  N   . ALA D  1 76  ? 150.634 128.891 145.220 1.00 21.43 ? 76  ALA D N   1 
ATOM   7656  C  CA  . ALA D  1 76  ? 150.843 127.827 146.191 1.00 21.43 ? 76  ALA D CA  1 
ATOM   7657  C  C   . ALA D  1 76  ? 150.067 128.087 147.471 1.00 21.43 ? 76  ALA D C   1 
ATOM   7658  O  O   . ALA D  1 76  ? 149.449 127.174 148.024 1.00 21.43 ? 76  ALA D O   1 
ATOM   7659  C  CB  . ALA D  1 76  ? 152.331 127.677 146.492 1.00 21.43 ? 76  ALA D CB  1 
ATOM   7660  N  N   . CYS D  1 77  ? 150.084 129.324 147.959 1.00 21.69 ? 77  CYS D N   1 
ATOM   7661  C  CA  . CYS D  1 77  ? 149.337 129.632 149.171 1.00 21.69 ? 77  CYS D CA  1 
ATOM   7662  C  C   . CYS D  1 77  ? 147.836 129.617 148.916 1.00 21.69 ? 77  CYS D C   1 
ATOM   7663  O  O   . CYS D  1 77  ? 147.059 129.255 149.801 1.00 21.69 ? 77  CYS D O   1 
ATOM   7664  C  CB  . CYS D  1 77  ? 149.783 130.977 149.736 1.00 21.69 ? 77  CYS D CB  1 
ATOM   7665  S  SG  . CYS D  1 77  ? 151.422 130.945 150.462 1.00 21.69 ? 77  CYS D SG  1 
ATOM   7666  N  N   . LYS D  1 78  ? 147.410 129.996 147.712 1.00 22.44 ? 78  LYS D N   1 
ATOM   7667  C  CA  . LYS D  1 78  ? 145.985 130.000 147.405 1.00 22.44 ? 78  LYS D CA  1 
ATOM   7668  C  C   . LYS D  1 78  ? 145.419 128.588 147.347 1.00 22.44 ? 78  LYS D C   1 
ATOM   7669  O  O   . LYS D  1 78  ? 144.350 128.324 147.905 1.00 22.44 ? 78  LYS D O   1 
ATOM   7670  C  CB  . LYS D  1 78  ? 145.731 130.735 146.092 1.00 22.44 ? 78  LYS D CB  1 
ATOM   7671  C  CG  . LYS D  1 78  ? 144.277 131.060 145.849 1.00 22.44 ? 78  LYS D CG  1 
ATOM   7672  C  CD  . LYS D  1 78  ? 143.808 132.152 146.790 1.00 22.44 ? 78  LYS D CD  1 
ATOM   7673  C  CE  . LYS D  1 78  ? 142.357 132.512 146.543 1.00 22.44 ? 78  LYS D CE  1 
ATOM   7674  N  NZ  . LYS D  1 78  ? 142.206 133.679 145.638 1.00 22.44 ? 78  LYS D NZ  1 
ATOM   7675  N  N   . ILE D  1 79  ? 146.110 127.661 146.683 1.00 22.94 ? 79  ILE D N   1 
ATOM   7676  C  CA  . ILE D  1 79  ? 145.594 126.294 146.629 1.00 22.94 ? 79  ILE D CA  1 
ATOM   7677  C  C   . ILE D  1 79  ? 145.973 125.482 147.854 1.00 22.94 ? 79  ILE D C   1 
ATOM   7678  O  O   . ILE D  1 79  ? 145.584 124.316 147.957 1.00 22.94 ? 79  ILE D O   1 
ATOM   7679  C  CB  . ILE D  1 79  ? 146.040 125.556 145.353 1.00 22.94 ? 79  ILE D CB  1 
ATOM   7680  C  CG1 . ILE D  1 79  ? 147.483 125.085 145.476 1.00 22.94 ? 79  ILE D CG1 1 
ATOM   7681  C  CG2 . ILE D  1 79  ? 145.833 126.430 144.131 1.00 22.94 ? 79  ILE D CG2 1 
ATOM   7682  C  CD1 . ILE D  1 79  ? 148.066 124.580 144.183 1.00 22.94 ? 79  ILE D CD1 1 
ATOM   7683  N  N   . ALA D  1 80  ? 146.712 126.067 148.788 1.00 22.14 ? 80  ALA D N   1 
ATOM   7684  C  CA  . ALA D  1 80  ? 146.909 125.485 150.103 1.00 22.14 ? 80  ALA D CA  1 
ATOM   7685  C  C   . ALA D  1 80  ? 145.896 126.003 151.112 1.00 22.14 ? 80  ALA D C   1 
ATOM   7686  O  O   . ALA D  1 80  ? 146.096 125.829 152.317 1.00 22.14 ? 80  ALA D O   1 
ATOM   7687  C  CB  . ALA D  1 80  ? 148.329 125.750 150.594 1.00 22.14 ? 80  ALA D CB  1 
ATOM   7688  N  N   . SER D  1 81  ? 144.836 126.661 150.640 1.00 23.77 ? 81  SER D N   1 
ATOM   7689  C  CA  . SER D  1 81  ? 143.672 127.035 151.443 1.00 23.77 ? 81  SER D CA  1 
ATOM   7690  C  C   . SER D  1 81  ? 143.986 128.139 152.447 1.00 23.77 ? 81  SER D C   1 
ATOM   7691  O  O   . SER D  1 81  ? 143.454 128.151 153.554 1.00 23.77 ? 81  SER D O   1 
ATOM   7692  C  CB  . SER D  1 81  ? 143.064 125.826 152.156 1.00 23.77 ? 81  SER D CB  1 
ATOM   7693  O  OG  . SER D  1 81  ? 142.626 124.856 151.228 1.00 23.77 ? 81  SER D OG  1 
ATOM   7694  N  N   . ALA D  1 82  ? 144.842 129.074 152.061 1.00 23.08 ? 82  ALA D N   1 
ATOM   7695  C  CA  . ALA D  1 82  ? 144.988 130.291 152.842 1.00 23.08 ? 82  ALA D CA  1 
ATOM   7696  C  C   . ALA D  1 82  ? 143.702 131.096 152.769 1.00 23.08 ? 82  ALA D C   1 
ATOM   7697  O  O   . ALA D  1 82  ? 143.053 131.155 151.724 1.00 23.08 ? 82  ALA D O   1 
ATOM   7698  C  CB  . ALA D  1 82  ? 146.159 131.119 152.329 1.00 23.08 ? 82  ALA D CB  1 
ATOM   7699  N  N   . SER D  1 83  ? 143.320 131.707 153.886 1.00 24.15 ? 83  SER D N   1 
ATOM   7700  C  CA  . SER D  1 83  ? 142.098 132.502 153.881 1.00 24.15 ? 83  SER D CA  1 
ATOM   7701  C  C   . SER D  1 83  ? 142.229 133.702 152.958 1.00 24.15 ? 83  SER D C   1 
ATOM   7702  O  O   . SER D  1 83  ? 141.278 134.066 152.263 1.00 24.15 ? 83  SER D O   1 
ATOM   7703  C  CB  . SER D  1 83  ? 141.748 132.952 155.296 1.00 24.15 ? 83  SER D CB  1 
ATOM   7704  O  OG  . SER D  1 83  ? 142.636 133.951 155.744 1.00 24.15 ? 83  SER D OG  1 
ATOM   7705  N  N   . ARG D  1 84  ? 143.401 134.322 152.933 1.00 22.54 ? 84  ARG D N   1 
ATOM   7706  C  CA  . ARG D  1 84  ? 143.620 135.528 152.157 1.00 22.54 ? 84  ARG D CA  1 
ATOM   7707  C  C   . ARG D  1 84  ? 145.104 135.628 151.849 1.00 22.54 ? 84  ARG D C   1 
ATOM   7708  O  O   . ARG D  1 84  ? 145.939 135.361 152.713 1.00 22.54 ? 84  ARG D O   1 
ATOM   7709  C  CB  . ARG D  1 84  ? 143.123 136.751 152.928 1.00 22.54 ? 84  ARG D CB  1 
ATOM   7710  C  CG  . ARG D  1 84  ? 143.255 138.065 152.217 1.00 22.54 ? 84  ARG D CG  1 
ATOM   7711  C  CD  . ARG D  1 84  ? 142.766 139.188 153.108 1.00 22.54 ? 84  ARG D CD  1 
ATOM   7712  N  NE  . ARG D  1 84  ? 142.613 140.443 152.383 1.00 22.54 ? 84  ARG D NE  1 
ATOM   7713  C  CZ  . ARG D  1 84  ? 141.613 140.719 151.553 1.00 22.54 ? 84  ARG D CZ  1 
ATOM   7714  N  NH1 . ARG D  1 84  ? 141.569 141.891 150.943 1.00 22.54 ? 84  ARG D NH1 1 
ATOM   7715  N  NH2 . ARG D  1 84  ? 140.653 139.832 151.338 1.00 22.54 ? 84  ARG D NH2 1 
ATOM   7716  N  N   . VAL D  1 85  ? 145.428 135.990 150.614 1.00 18.89 ? 85  VAL D N   1 
ATOM   7717  C  CA  . VAL D  1 85  ? 146.807 136.118 150.165 1.00 18.89 ? 85  VAL D CA  1 
ATOM   7718  C  C   . VAL D  1 85  ? 147.028 137.547 149.706 1.00 18.89 ? 85  VAL D C   1 
ATOM   7719  O  O   . VAL D  1 85  ? 146.296 138.048 148.849 1.00 18.89 ? 85  VAL D O   1 
ATOM   7720  C  CB  . VAL D  1 85  ? 147.136 135.123 149.037 1.00 18.89 ? 85  VAL D CB  1 
ATOM   7721  C  CG1 . VAL D  1 85  ? 148.586 135.253 148.623 1.00 18.89 ? 85  VAL D CG1 1 
ATOM   7722  C  CG2 . VAL D  1 85  ? 146.846 133.714 149.478 1.00 18.89 ? 85  VAL D CG2 1 
ATOM   7723  N  N   . THR D  1 86  ? 148.037 138.195 150.271 1.00 19.07 ? 86  THR D N   1 
ATOM   7724  C  CA  . THR D  1 86  ? 148.390 139.566 149.934 1.00 19.07 ? 86  THR D CA  1 
ATOM   7725  C  C   . THR D  1 86  ? 149.803 139.591 149.378 1.00 19.07 ? 86  THR D C   1 
ATOM   7726  O  O   . THR D  1 86  ? 150.716 139.012 149.968 1.00 19.07 ? 86  THR D O   1 
ATOM   7727  C  CB  . THR D  1 86  ? 148.293 140.481 151.155 1.00 19.07 ? 86  THR D CB  1 
ATOM   7728  O  OG1 . THR D  1 86  ? 146.982 140.390 151.717 1.00 19.07 ? 86  THR D OG1 1 
ATOM   7729  C  CG2 . THR D  1 86  ? 148.574 141.912 150.775 1.00 19.07 ? 86  THR D CG2 1 
ATOM   7730  N  N   . ALA D  1 87  ? 149.980 140.257 148.249 1.00 18.47 ? 87  ALA D N   1 
ATOM   7731  C  CA  . ALA D  1 87  ? 151.293 140.450 147.660 1.00 18.47 ? 87  ALA D CA  1 
ATOM   7732  C  C   . ALA D  1 87  ? 151.822 141.806 148.098 1.00 18.47 ? 87  ALA D C   1 
ATOM   7733  O  O   . ALA D  1 87  ? 151.251 142.839 147.748 1.00 18.47 ? 87  ALA D O   1 
ATOM   7734  C  CB  . ALA D  1 87  ? 151.227 140.354 146.139 1.00 18.47 ? 87  ALA D CB  1 
ATOM   7735  N  N   . VAL D  1 88  ? 152.892 141.798 148.878 1.00 19.62 ? 88  VAL D N   1 
ATOM   7736  C  CA  . VAL D  1 88  ? 153.554 143.017 149.314 1.00 19.62 ? 88  VAL D CA  1 
ATOM   7737  C  C   . VAL D  1 88  ? 154.682 143.261 148.324 1.00 19.62 ? 88  VAL D C   1 
ATOM   7738  O  O   . VAL D  1 88  ? 155.711 142.589 148.355 1.00 19.62 ? 88  VAL D O   1 
ATOM   7739  C  CB  . VAL D  1 88  ? 154.058 142.910 150.754 1.00 19.62 ? 88  VAL D CB  1 
ATOM   7740  C  CG1 . VAL D  1 88  ? 154.679 144.211 151.191 1.00 19.62 ? 88  VAL D CG1 1 
ATOM   7741  C  CG2 . VAL D  1 88  ? 152.922 142.536 151.674 1.00 19.62 ? 88  VAL D CG2 1 
ATOM   7742  N  N   . ILE D  1 89  ? 154.487 144.228 147.437 1.00 22.12 ? 89  ILE D N   1 
ATOM   7743  C  CA  . ILE D  1 89  ? 155.380 144.450 146.308 1.00 22.12 ? 89  ILE D CA  1 
ATOM   7744  C  C   . ILE D  1 89  ? 155.931 145.864 146.409 1.00 22.12 ? 89  ILE D C   1 
ATOM   7745  O  O   . ILE D  1 89  ? 155.375 146.785 145.798 1.00 22.12 ? 89  ILE D O   1 
ATOM   7746  C  CB  . ILE D  1 89  ? 154.649 144.227 144.976 1.00 22.12 ? 89  ILE D CB  1 
ATOM   7747  C  CG1 . ILE D  1 89  ? 153.932 142.882 144.976 1.00 22.12 ? 89  ILE D CG1 1 
ATOM   7748  C  CG2 . ILE D  1 89  ? 155.614 144.303 143.815 1.00 22.12 ? 89  ILE D CG2 1 
ATOM   7749  C  CD1 . ILE D  1 89  ? 152.971 142.719 143.850 1.00 22.12 ? 89  ILE D CD1 1 
ATOM   7750  N  N   . PRO D  1 90  ? 157.004 146.086 147.171 1.00 24.91 ? 90  PRO D N   1 
ATOM   7751  C  CA  . PRO D  1 90  ? 157.447 147.467 147.416 1.00 24.91 ? 90  PRO D CA  1 
ATOM   7752  C  C   . PRO D  1 90  ? 157.782 148.240 146.155 1.00 24.91 ? 90  PRO D C   1 
ATOM   7753  O  O   . PRO D  1 90  ? 157.459 149.427 146.067 1.00 24.91 ? 90  PRO D O   1 
ATOM   7754  C  CB  . PRO D  1 90  ? 158.670 147.274 148.318 1.00 24.91 ? 90  PRO D CB  1 
ATOM   7755  C  CG  . PRO D  1 90  ? 158.465 145.957 148.946 1.00 24.91 ? 90  PRO D CG  1 
ATOM   7756  C  CD  . PRO D  1 90  ? 157.805 145.113 147.923 1.00 24.91 ? 90  PRO D CD  1 
ATOM   7757  N  N   . CYS D  1 91  ? 158.413 147.609 145.172 1.00 26.48 ? 91  CYS D N   1 
ATOM   7758  C  CA  . CYS D  1 91  ? 158.620 148.210 143.862 1.00 26.48 ? 91  CYS D CA  1 
ATOM   7759  C  C   . CYS D  1 91  ? 157.888 147.363 142.834 1.00 26.48 ? 91  CYS D C   1 
ATOM   7760  O  O   . CYS D  1 91  ? 158.229 146.194 142.638 1.00 26.48 ? 91  CYS D O   1 
ATOM   7761  C  CB  . CYS D  1 91  ? 160.105 148.314 143.524 1.00 26.48 ? 91  CYS D CB  1 
ATOM   7762  S  SG  . CYS D  1 91  ? 160.442 149.179 141.981 1.00 26.48 ? 91  CYS D SG  1 
ATOM   7763  N  N   . PHE D  1 92  ? 156.892 147.946 142.185 1.00 23.25 ? 92  PHE D N   1 
ATOM   7764  C  CA  . PHE D  1 92  ? 156.030 147.185 141.293 1.00 23.25 ? 92  PHE D CA  1 
ATOM   7765  C  C   . PHE D  1 92  ? 156.740 146.910 139.975 1.00 23.25 ? 92  PHE D C   1 
ATOM   7766  O  O   . PHE D  1 92  ? 157.198 147.852 139.324 1.00 23.25 ? 92  PHE D O   1 
ATOM   7767  C  CB  . PHE D  1 92  ? 154.735 147.932 141.039 1.00 23.25 ? 92  PHE D CB  1 
ATOM   7768  C  CG  . PHE D  1 92  ? 153.647 147.072 140.493 1.00 23.25 ? 92  PHE D CG  1 
ATOM   7769  C  CD1 . PHE D  1 92  ? 152.877 146.299 141.335 1.00 23.25 ? 92  PHE D CD1 1 
ATOM   7770  C  CD2 . PHE D  1 92  ? 153.396 147.028 139.137 1.00 23.25 ? 92  PHE D CD2 1 
ATOM   7771  C  CE1 . PHE D  1 92  ? 151.882 145.506 140.836 1.00 23.25 ? 92  PHE D CE1 1 
ATOM   7772  C  CE2 . PHE D  1 92  ? 152.400 146.235 138.637 1.00 23.25 ? 92  PHE D CE2 1 
ATOM   7773  C  CZ  . PHE D  1 92  ? 151.643 145.473 139.484 1.00 23.25 ? 92  PHE D CZ  1 
ATOM   7774  N  N   . PRO D  1 93  ? 156.852 145.657 139.549 1.00 24.45 ? 93  PRO D N   1 
ATOM   7775  C  CA  . PRO D  1 93  ? 157.549 145.367 138.294 1.00 24.45 ? 93  PRO D CA  1 
ATOM   7776  C  C   . PRO D  1 93  ? 156.730 145.786 137.086 1.00 24.45 ? 93  PRO D C   1 
ATOM   7777  O  O   . PRO D  1 93  ? 155.504 145.673 137.066 1.00 24.45 ? 93  PRO D O   1 
ATOM   7778  C  CB  . PRO D  1 93  ? 157.739 143.851 138.343 1.00 24.45 ? 93  PRO D CB  1 
ATOM   7779  C  CG  . PRO D  1 93  ? 156.644 143.369 139.200 1.00 24.45 ? 93  PRO D CG  1 
ATOM   7780  C  CD  . PRO D  1 93  ? 156.344 144.440 140.196 1.00 24.45 ? 93  PRO D CD  1 
ATOM   7781  N  N   . TYR D  1 94  ? 157.436 146.280 136.071 1.00 25.20 ? 94  TYR D N   1 
ATOM   7782  C  CA  . TYR D  1 94  ? 156.860 146.755 134.815 1.00 25.20 ? 94  TYR D CA  1 
ATOM   7783  C  C   . TYR D  1 94  ? 155.945 147.952 135.006 1.00 25.20 ? 94  TYR D C   1 
ATOM   7784  O  O   . TYR D  1 94  ? 155.114 148.235 134.147 1.00 25.20 ? 94  TYR D O   1 
ATOM   7785  C  CB  . TYR D  1 94  ? 156.115 145.639 134.075 1.00 25.20 ? 94  TYR D CB  1 
ATOM   7786  C  CG  . TYR D  1 94  ? 157.026 144.566 133.550 1.00 25.20 ? 94  TYR D CG  1 
ATOM   7787  C  CD1 . TYR D  1 94  ? 157.613 144.679 132.302 1.00 25.20 ? 94  TYR D CD1 1 
ATOM   7788  C  CD2 . TYR D  1 94  ? 157.313 143.449 134.306 1.00 25.20 ? 94  TYR D CD2 1 
ATOM   7789  C  CE1 . TYR D  1 94  ? 158.447 143.712 131.825 1.00 25.20 ? 94  TYR D CE1 1 
ATOM   7790  C  CE2 . TYR D  1 94  ? 158.149 142.478 133.838 1.00 25.20 ? 94  TYR D CE2 1 
ATOM   7791  C  CZ  . TYR D  1 94  ? 158.715 142.613 132.596 1.00 25.20 ? 94  TYR D CZ  1 
ATOM   7792  O  OH  . TYR D  1 94  ? 159.554 141.640 132.126 1.00 25.20 ? 94  TYR D OH  1 
ATOM   7793  N  N   . ALA D  1 95  ? 156.094 148.673 136.115 1.00 25.79 ? 95  ALA D N   1 
ATOM   7794  C  CA  . ALA D  1 95  ? 155.224 149.813 136.378 1.00 25.79 ? 95  ALA D CA  1 
ATOM   7795  C  C   . ALA D  1 95  ? 155.389 150.908 135.334 1.00 25.79 ? 95  ALA D C   1 
ATOM   7796  O  O   . ALA D  1 95  ? 154.457 151.682 135.100 1.00 25.79 ? 95  ALA D O   1 
ATOM   7797  C  CB  . ALA D  1 95  ? 155.494 150.369 137.772 1.00 25.79 ? 95  ALA D CB  1 
ATOM   7798  N  N   . ARG D  1 96  ? 156.553 150.998 134.699 0.20 30.10 ? 96  ARG D N   1 
ATOM   7799  C  CA  . ARG D  1 96  ? 156.755 152.024 133.689 0.20 30.10 ? 96  ARG D CA  1 
ATOM   7800  C  C   . ARG D  1 96  ? 156.133 151.670 132.349 0.20 30.10 ? 96  ARG D C   1 
ATOM   7801  O  O   . ARG D  1 96  ? 156.094 152.526 131.464 0.20 30.10 ? 96  ARG D O   1 
ATOM   7802  C  CB  . ARG D  1 96  ? 158.241 152.306 133.511 0.20 30.10 ? 96  ARG D CB  1 
ATOM   7803  C  CG  . ARG D  1 96  ? 158.724 153.478 134.336 0.20 30.10 ? 96  ARG D CG  1 
ATOM   7804  C  CD  . ARG D  1 96  ? 160.224 153.516 134.411 0.20 30.10 ? 96  ARG D CD  1 
ATOM   7805  N  NE  . ARG D  1 96  ? 160.762 152.239 134.848 0.20 30.10 ? 96  ARG D NE  1 
ATOM   7806  C  CZ  . ARG D  1 96  ? 162.032 151.881 134.713 0.20 30.10 ? 96  ARG D CZ  1 
ATOM   7807  N  NH1 . ARG D  1 96  ? 162.896 152.707 134.144 0.20 30.10 ? 96  ARG D NH1 1 
ATOM   7808  N  NH2 . ARG D  1 96  ? 162.436 150.696 135.145 0.20 30.10 ? 96  ARG D NH2 1 
ATOM   7809  N  N   . GLN D  1 97  ? 155.649 150.447 132.177 0.81 27.66 ? 97  GLN D N   1 
ATOM   7810  C  CA  . GLN D  1 97  ? 154.904 150.062 130.982 0.81 27.66 ? 97  GLN D CA  1 
ATOM   7811  C  C   . GLN D  1 97  ? 153.409 150.251 131.209 0.81 27.66 ? 97  GLN D C   1 
ATOM   7812  O  O   . GLN D  1 97  ? 152.629 149.313 131.133 0.81 27.66 ? 97  GLN D O   1 
ATOM   7813  C  CB  . GLN D  1 97  ? 155.195 148.613 130.617 0.81 27.66 ? 97  GLN D CB  1 
ATOM   7814  C  CG  . GLN D  1 97  ? 156.610 148.096 130.755 0.81 27.66 ? 97  GLN D CG  1 
ATOM   7815  C  CD  . GLN D  1 97  ? 157.676 148.869 130.031 0.81 27.66 ? 97  GLN D CD  1 
ATOM   7816  O  OE1 . GLN D  1 97  ? 157.561 150.055 129.746 0.81 27.66 ? 97  GLN D OE1 1 
ATOM   7817  N  NE2 . GLN D  1 97  ? 158.743 148.173 129.721 0.81 27.66 ? 97  GLN D NE2 1 
ATOM   7818  N  N   . ASP D  1 98  ? 153.016 151.483 131.501 1.00 30.21 ? 98  ASP D N   1 
ATOM   7819  C  CA  . ASP D  1 98  ? 151.647 151.770 131.893 1.00 30.21 ? 98  ASP D CA  1 
ATOM   7820  C  C   . ASP D  1 98  ? 150.799 152.338 130.765 1.00 30.21 ? 98  ASP D C   1 
ATOM   7821  O  O   . ASP D  1 98  ? 149.605 152.569 130.965 1.00 30.21 ? 98  ASP D O   1 
ATOM   7822  C  CB  . ASP D  1 98  ? 151.635 152.726 133.085 1.00 30.21 ? 98  ASP D CB  1 
ATOM   7823  C  CG  . ASP D  1 98  ? 152.424 153.986 132.825 1.00 30.21 ? 98  ASP D CG  1 
ATOM   7824  O  OD1 . ASP D  1 98  ? 152.938 154.149 131.706 1.00 30.21 ? 98  ASP D OD1 1 
ATOM   7825  O  OD2 . ASP D  1 98  ? 152.524 154.827 133.734 1.00 30.21 ? 98  ASP D OD2 1 
ATOM   7826  N  N   . LYS D  1 99  ? 151.369 152.563 129.588 1.00 33.06 ? 99  LYS D N   1 
ATOM   7827  C  CA  . LYS D  1 99  ? 150.611 153.205 128.523 1.00 33.06 ? 99  LYS D CA  1 
ATOM   7828  C  C   . LYS D  1 99  ? 151.221 152.829 127.181 1.00 33.06 ? 99  LYS D C   1 
ATOM   7829  O  O   . LYS D  1 99  ? 152.373 152.402 127.100 1.00 33.06 ? 99  LYS D O   1 
ATOM   7830  C  CB  . LYS D  1 99  ? 150.581 154.721 128.708 1.00 33.06 ? 99  LYS D CB  1 
ATOM   7831  C  CG  . LYS D  1 99  ? 151.942 155.339 128.873 1.00 33.06 ? 99  LYS D CG  1 
ATOM   7832  C  CD  . LYS D  1 99  ? 151.842 156.703 129.511 1.00 33.06 ? 99  LYS D CD  1 
ATOM   7833  C  CE  . LYS D  1 99  ? 153.174 157.130 130.083 1.00 33.06 ? 99  LYS D CE  1 
ATOM   7834  N  NZ  . LYS D  1 99  ? 154.297 156.604 129.266 1.00 33.06 ? 99  LYS D NZ  1 
ATOM   7835  N  N   . LYS D  1 100 ? 150.428 153.001 126.125 0.87 32.95 ? 100 LYS D N   1 
ATOM   7836  C  CA  . LYS D  1 100 ? 150.869 152.668 124.777 0.87 32.95 ? 100 LYS D CA  1 
ATOM   7837  C  C   . LYS D  1 100 ? 151.521 153.857 124.084 0.87 32.95 ? 100 LYS D C   1 
ATOM   7838  O  O   . LYS D  1 100 ? 152.678 153.771 123.664 0.87 32.95 ? 100 LYS D O   1 
ATOM   7839  C  CB  . LYS D  1 100 ? 149.693 152.150 123.950 0.87 32.95 ? 100 LYS D CB  1 
ATOM   7840  C  CG  . LYS D  1 100 ? 149.617 150.646 123.944 0.87 32.95 ? 100 LYS D CG  1 
ATOM   7841  C  CD  . LYS D  1 100 ? 148.447 150.101 123.152 0.87 32.95 ? 100 LYS D CD  1 
ATOM   7842  C  CE  . LYS D  1 100 ? 148.183 150.894 121.904 0.87 32.95 ? 100 LYS D CE  1 
ATOM   7843  N  NZ  . LYS D  1 100 ? 147.481 150.048 120.909 0.87 32.95 ? 100 LYS D NZ  1 
ATOM   7844  N  N   . ASP D  1 101 ? 150.793 154.966 123.956 0.10 35.31 ? 101 ASP D N   1 
ATOM   7845  C  CA  . ASP D  1 101 ? 151.342 156.246 123.512 0.10 35.31 ? 101 ASP D CA  1 
ATOM   7846  C  C   . ASP D  1 101 ? 151.945 156.144 122.106 0.10 35.31 ? 101 ASP D C   1 
ATOM   7847  O  O   . ASP D  1 101 ? 153.154 156.259 121.900 0.10 35.31 ? 101 ASP D O   1 
ATOM   7848  C  CB  . ASP D  1 101 ? 152.374 156.757 124.521 0.10 35.31 ? 101 ASP D CB  1 
ATOM   7849  C  CG  . ASP D  1 101 ? 151.762 157.660 125.567 0.10 35.31 ? 101 ASP D CG  1 
ATOM   7850  O  OD1 . ASP D  1 101 ? 150.571 158.011 125.428 0.10 35.31 ? 101 ASP D OD1 1 
ATOM   7851  O  OD2 . ASP D  1 101 ? 152.470 158.020 126.529 0.10 35.31 ? 101 ASP D OD2 1 
ATOM   7852  N  N   . LYS D  1 102 ? 151.055 155.903 121.143 0.10 35.48 ? 102 LYS D N   1 
ATOM   7853  C  CA  . LYS D  1 102 ? 151.388 155.942 119.716 0.10 35.48 ? 102 LYS D CA  1 
ATOM   7854  C  C   . LYS D  1 102 ? 152.388 154.862 119.320 0.10 35.48 ? 102 LYS D C   1 
ATOM   7855  O  O   . LYS D  1 102 ? 153.192 155.053 118.407 0.10 35.48 ? 102 LYS D O   1 
ATOM   7856  C  CB  . LYS D  1 102 ? 151.920 157.317 119.301 0.10 35.48 ? 102 LYS D CB  1 
ATOM   7857  C  CG  . LYS D  1 102 ? 150.944 158.445 119.504 0.10 35.48 ? 102 LYS D CG  1 
ATOM   7858  C  CD  . LYS D  1 102 ? 151.573 159.786 119.196 0.10 35.48 ? 102 LYS D CD  1 
ATOM   7859  C  CE  . LYS D  1 102 ? 150.563 160.907 119.367 0.10 35.48 ? 102 LYS D CE  1 
ATOM   7860  N  NZ  . LYS D  1 102 ? 150.997 162.155 118.686 0.10 35.48 ? 102 LYS D NZ  1 
ATOM   7861  N  N   . SER D  1 103 ? 152.347 153.718 119.994 1.00 35.45 ? 103 SER D N   1 
ATOM   7862  C  CA  . SER D  1 103 ? 153.233 152.610 119.682 1.00 35.45 ? 103 SER D CA  1 
ATOM   7863  C  C   . SER D  1 103 ? 152.480 151.305 119.868 1.00 35.45 ? 103 SER D C   1 
ATOM   7864  O  O   . SER D  1 103 ? 151.558 151.214 120.681 1.00 35.45 ? 103 SER D O   1 
ATOM   7865  C  CB  . SER D  1 103 ? 154.481 152.622 120.563 1.00 35.45 ? 103 SER D CB  1 
ATOM   7866  O  OG  . SER D  1 103 ? 155.200 153.828 120.398 1.00 35.45 ? 103 SER D OG  1 
ATOM   7867  N  N   . ARG D  1 104 ? 152.885 150.289 119.108 1.00 30.24 ? 104 ARG D N   1 
ATOM   7868  C  CA  . ARG D  1 104 ? 152.294 148.958 119.223 1.00 30.24 ? 104 ARG D CA  1 
ATOM   7869  C  C   . ARG D  1 104 ? 152.971 148.222 120.380 1.00 30.24 ? 104 ARG D C   1 
ATOM   7870  O  O   . ARG D  1 104 ? 153.470 147.102 120.258 1.00 30.24 ? 104 ARG D O   1 
ATOM   7871  C  CB  . ARG D  1 104 ? 152.424 148.201 117.913 1.00 30.24 ? 104 ARG D CB  1 
ATOM   7872  C  CG  . ARG D  1 104 ? 151.183 148.234 117.060 1.00 30.24 ? 104 ARG D CG  1 
ATOM   7873  C  CD  . ARG D  1 104 ? 151.387 147.478 115.770 1.00 30.24 ? 104 ARG D CD  1 
ATOM   7874  N  NE  . ARG D  1 104 ? 152.536 147.981 115.033 1.00 30.24 ? 104 ARG D NE  1 
ATOM   7875  C  CZ  . ARG D  1 104 ? 152.460 148.848 114.035 1.00 30.24 ? 104 ARG D CZ  1 
ATOM   7876  N  NH1 . ARG D  1 104 ? 153.563 149.248 113.427 1.00 30.24 ? 104 ARG D NH1 1 
ATOM   7877  N  NH2 . ARG D  1 104 ? 151.288 149.311 113.643 1.00 30.24 ? 104 ARG D NH2 1 
ATOM   7878  N  N   . ALA D  1 105 ? 152.982 148.886 121.521 1.00 29.24 ? 105 ALA D N   1 
ATOM   7879  C  CA  . ALA D  1 105 ? 153.657 148.401 122.704 1.00 29.24 ? 105 ALA D CA  1 
ATOM   7880  C  C   . ALA D  1 105 ? 152.666 147.763 123.656 1.00 29.24 ? 105 ALA D C   1 
ATOM   7881  O  O   . ALA D  1 105 ? 151.516 148.194 123.757 1.00 29.24 ? 105 ALA D O   1 
ATOM   7882  C  CB  . ALA D  1 105 ? 154.389 149.542 123.420 1.00 29.24 ? 105 ALA D CB  1 
ATOM   7883  N  N   . PRO D  1 106 ? 153.069 146.721 124.360 1.00 26.61 ? 106 PRO D N   1 
ATOM   7884  C  CA  . PRO D  1 106 ? 152.203 146.150 125.387 1.00 26.61 ? 106 PRO D CA  1 
ATOM   7885  C  C   . PRO D  1 106 ? 152.168 147.033 126.621 1.00 26.61 ? 106 PRO D C   1 
ATOM   7886  O  O   . PRO D  1 106 ? 153.150 147.676 126.996 1.00 26.61 ? 106 PRO D O   1 
ATOM   7887  C  CB  . PRO D  1 106 ? 152.874 144.812 125.690 1.00 26.61 ? 106 PRO D CB  1 
ATOM   7888  C  CG  . PRO D  1 106 ? 154.309 145.109 125.469 1.00 26.61 ? 106 PRO D CG  1 
ATOM   7889  C  CD  . PRO D  1 106 ? 154.373 146.045 124.308 1.00 26.61 ? 106 PRO D CD  1 
ATOM   7890  N  N   . ILE D  1 107 ? 151.009 147.059 127.256 1.00 24.64 ? 107 ILE D N   1 
ATOM   7891  C  CA  . ILE D  1 107 ? 150.866 147.671 128.569 1.00 24.64 ? 107 ILE D CA  1 
ATOM   7892  C  C   . ILE D  1 107 ? 151.221 146.559 129.548 1.00 24.64 ? 107 ILE D C   1 
ATOM   7893  O  O   . ILE D  1 107 ? 150.359 145.852 130.061 1.00 24.64 ? 107 ILE D O   1 
ATOM   7894  C  CB  . ILE D  1 107 ? 149.469 148.238 128.788 1.00 24.64 ? 107 ILE D CB  1 
ATOM   7895  C  CG1 . ILE D  1 107 ? 149.103 149.165 127.634 1.00 24.64 ? 107 ILE D CG1 1 
ATOM   7896  C  CG2 . ILE D  1 107 ? 149.404 148.994 130.091 1.00 24.64 ? 107 ILE D CG2 1 
ATOM   7897  C  CD1 . ILE D  1 107 ? 147.649 149.512 127.562 1.00 24.64 ? 107 ILE D CD1 1 
ATOM   7898  N  N   . SER D  1 108 ? 152.521 146.397 129.792 1.00 22.53 ? 108 SER D N   1 
ATOM   7899  C  CA  . SER D  1 108 ? 152.992 145.248 130.552 1.00 22.53 ? 108 SER D CA  1 
ATOM   7900  C  C   . SER D  1 108 ? 152.551 145.306 132.004 1.00 22.53 ? 108 SER D C   1 
ATOM   7901  O  O   . SER D  1 108 ? 152.400 144.261 132.640 1.00 22.53 ? 108 SER D O   1 
ATOM   7902  C  CB  . SER D  1 108 ? 154.511 145.146 130.464 1.00 22.53 ? 108 SER D CB  1 
ATOM   7903  O  OG  . SER D  1 108 ? 154.938 145.054 129.125 1.00 22.53 ? 108 SER D OG  1 
ATOM   7904  N  N   . ALA D  1 109 ? 152.342 146.506 132.543 1.00 20.90 ? 109 ALA D N   1 
ATOM   7905  C  CA  . ALA D  1 109 ? 151.867 146.622 133.915 1.00 20.90 ? 109 ALA D CA  1 
ATOM   7906  C  C   . ALA D  1 109 ? 150.485 146.008 134.069 1.00 20.90 ? 109 ALA D C   1 
ATOM   7907  O  O   . ALA D  1 109 ? 150.194 145.354 135.075 1.00 20.90 ? 109 ALA D O   1 
ATOM   7908  C  CB  . ALA D  1 109 ? 151.863 148.086 134.347 1.00 20.90 ? 109 ALA D CB  1 
ATOM   7909  N  N   . LYS D  1 110 ? 149.617 146.206 133.079 1.00 19.77 ? 110 LYS D N   1 
ATOM   7910  C  CA  . LYS D  1 110 ? 148.304 145.579 133.112 1.00 19.77 ? 110 LYS D CA  1 
ATOM   7911  C  C   . LYS D  1 110 ? 148.420 144.065 133.040 1.00 19.77 ? 110 LYS D C   1 
ATOM   7912  O  O   . LYS D  1 110 ? 147.667 143.346 133.703 1.00 19.77 ? 110 LYS D O   1 
ATOM   7913  C  CB  . LYS D  1 110 ? 147.437 146.108 131.973 1.00 19.77 ? 110 LYS D CB  1 
ATOM   7914  C  CG  . LYS D  1 110 ? 146.071 145.462 131.890 1.00 19.77 ? 110 LYS D CG  1 
ATOM   7915  C  CD  . LYS D  1 110 ? 145.323 145.602 133.199 1.00 19.77 ? 110 LYS D CD  1 
ATOM   7916  C  CE  . LYS D  1 110 ? 144.011 144.863 133.179 1.00 19.77 ? 110 LYS D CE  1 
ATOM   7917  N  NZ  . LYS D  1 110 ? 143.112 145.352 132.118 1.00 19.77 ? 110 LYS D NZ  1 
ATOM   7918  N  N   . LEU D  1 111 ? 149.357 143.562 132.237 1.00 18.68 ? 111 LEU D N   1 
ATOM   7919  C  CA  . LEU D  1 111 ? 149.577 142.125 132.171 1.00 18.68 ? 111 LEU D CA  1 
ATOM   7920  C  C   . LEU D  1 111 ? 150.043 141.576 133.512 1.00 18.68 ? 111 LEU D C   1 
ATOM   7921  O  O   . LEU D  1 111 ? 149.607 140.502 133.937 1.00 18.68 ? 111 LEU D O   1 
ATOM   7922  C  CB  . LEU D  1 111 ? 150.590 141.800 131.078 1.00 18.68 ? 111 LEU D CB  1 
ATOM   7923  C  CG  . LEU D  1 111 ? 150.972 140.328 130.946 1.00 18.68 ? 111 LEU D CG  1 
ATOM   7924  C  CD1 . LEU D  1 111 ? 149.808 139.524 130.415 1.00 18.68 ? 111 LEU D CD1 1 
ATOM   7925  C  CD2 . LEU D  1 111 ? 152.183 140.161 130.070 1.00 18.68 ? 111 LEU D CD2 1 
ATOM   7926  N  N   . VAL D  1 112 ? 150.932 142.300 134.191 1.00 18.79 ? 112 VAL D N   1 
ATOM   7927  C  CA  . VAL D  1 112 ? 151.389 141.878 135.510 1.00 18.79 ? 112 VAL D CA  1 
ATOM   7928  C  C   . VAL D  1 112 ? 150.234 141.877 136.500 1.00 18.79 ? 112 VAL D C   1 
ATOM   7929  O  O   . VAL D  1 112 ? 150.107 140.967 137.324 1.00 18.79 ? 112 VAL D O   1 
ATOM   7930  C  CB  . VAL D  1 112 ? 152.548 142.771 135.986 1.00 18.79 ? 112 VAL D CB  1 
ATOM   7931  C  CG1 . VAL D  1 112 ? 152.868 142.502 137.438 1.00 18.79 ? 112 VAL D CG1 1 
ATOM   7932  C  CG2 . VAL D  1 112 ? 153.767 142.534 135.138 1.00 18.79 ? 112 VAL D CG2 1 
ATOM   7933  N  N   . ALA D  1 113 ? 149.379 142.898 136.445 1.00 17.37 ? 113 ALA D N   1 
ATOM   7934  C  CA  . ALA D  1 113 ? 148.212 142.926 137.320 1.00 17.37 ? 113 ALA D CA  1 
ATOM   7935  C  C   . ALA D  1 113 ? 147.290 141.742 137.053 1.00 17.37 ? 113 ALA D C   1 
ATOM   7936  O  O   . ALA D  1 113 ? 146.783 141.117 137.990 1.00 17.37 ? 113 ALA D O   1 
ATOM   7937  C  CB  . ALA D  1 113 ? 147.461 144.244 137.150 1.00 17.37 ? 113 ALA D CB  1 
ATOM   7938  N  N   . ASN D  1 114 ? 147.069 141.417 135.780 1.00 18.19 ? 114 ASN D N   1 
ATOM   7939  C  CA  . ASN D  1 114 ? 146.231 140.278 135.425 1.00 18.19 ? 114 ASN D CA  1 
ATOM   7940  C  C   . ASN D  1 114 ? 146.827 138.974 135.927 1.00 18.19 ? 114 ASN D C   1 
ATOM   7941  O  O   . ASN D  1 114 ? 146.103 138.098 136.408 1.00 18.19 ? 114 ASN D O   1 
ATOM   7942  C  CB  . ASN D  1 114 ? 146.042 140.218 133.913 1.00 18.19 ? 114 ASN D CB  1 
ATOM   7943  C  CG  . ASN D  1 114 ? 144.945 141.119 133.432 1.00 18.19 ? 114 ASN D CG  1 
ATOM   7944  O  OD1 . ASN D  1 114 ? 144.079 141.518 134.196 1.00 18.19 ? 114 ASN D OD1 1 
ATOM   7945  N  ND2 . ASN D  1 114 ? 144.980 141.454 132.159 1.00 18.19 ? 114 ASN D ND2 1 
ATOM   7946  N  N   . MET D  1 115 ? 148.140 138.817 135.800 1.00 19.08 ? 115 MET D N   1 
ATOM   7947  C  CA  . MET D  1 115 ? 148.780 137.595 136.269 1.00 19.08 ? 115 MET D CA  1 
ATOM   7948  C  C   . MET D  1 115 ? 148.729 137.486 137.785 1.00 19.08 ? 115 MET D C   1 
ATOM   7949  O  O   . MET D  1 115 ? 148.543 136.391 138.322 1.00 19.08 ? 115 MET D O   1 
ATOM   7950  C  CB  . MET D  1 115 ? 150.213 137.529 135.753 1.00 19.08 ? 115 MET D CB  1 
ATOM   7951  C  CG  . MET D  1 115 ? 150.287 137.197 134.278 1.00 19.08 ? 115 MET D CG  1 
ATOM   7952  S  SD  . MET D  1 115 ? 151.799 137.715 133.459 1.00 19.08 ? 115 MET D SD  1 
ATOM   7953  C  CE  . MET D  1 115 ? 152.850 138.014 134.852 1.00 19.08 ? 115 MET D CE  1 
ATOM   7954  N  N   . LEU D  1 116 ? 148.883 138.604 138.490 1.00 17.54 ? 116 LEU D N   1 
ATOM   7955  C  CA  . LEU D  1 116 ? 148.742 138.580 139.941 1.00 17.54 ? 116 LEU D CA  1 
ATOM   7956  C  C   . LEU D  1 116 ? 147.325 138.214 140.345 1.00 17.54 ? 116 LEU D C   1 
ATOM   7957  O  O   . LEU D  1 116 ? 147.119 137.483 141.316 1.00 17.54 ? 116 LEU D O   1 
ATOM   7958  C  CB  . LEU D  1 116 ? 149.134 139.927 140.536 1.00 17.54 ? 116 LEU D CB  1 
ATOM   7959  C  CG  . LEU D  1 116 ? 150.623 140.214 140.657 1.00 17.54 ? 116 LEU D CG  1 
ATOM   7960  C  CD1 . LEU D  1 116 ? 150.853 141.696 140.654 1.00 17.54 ? 116 LEU D CD1 1 
ATOM   7961  C  CD2 . LEU D  1 116 ? 151.169 139.603 141.912 1.00 17.54 ? 116 LEU D CD2 1 
ATOM   7962  N  N   . SER D  1 117 ? 146.335 138.725 139.617 1.00 18.35 ? 117 SER D N   1 
ATOM   7963  C  CA  . SER D  1 117 ? 144.950 138.381 139.910 1.00 18.35 ? 117 SER D CA  1 
ATOM   7964  C  C   . SER D  1 117 ? 144.667 136.906 139.653 1.00 18.35 ? 117 SER D C   1 
ATOM   7965  O  O   . SER D  1 117 ? 143.990 136.256 140.452 1.00 18.35 ? 117 SER D O   1 
ATOM   7966  C  CB  . SER D  1 117 ? 144.012 139.257 139.090 1.00 18.35 ? 117 SER D CB  1 
ATOM   7967  O  OG  . SER D  1 117 ? 144.262 140.623 139.339 1.00 18.35 ? 117 SER D OG  1 
ATOM   7968  N  N   . VAL D  1 118 ? 145.171 136.361 138.546 1.00 17.13 ? 118 VAL D N   1 
ATOM   7969  C  CA  . VAL D  1 118 ? 144.869 134.975 138.215 1.00 17.13 ? 118 VAL D CA  1 
ATOM   7970  C  C   . VAL D  1 118 ? 145.680 133.999 139.055 1.00 17.13 ? 118 VAL D C   1 
ATOM   7971  O  O   . VAL D  1 118 ? 145.267 132.847 139.224 1.00 17.13 ? 118 VAL D O   1 
ATOM   7972  C  CB  . VAL D  1 118 ? 145.067 134.717 136.710 1.00 17.13 ? 118 VAL D CB  1 
ATOM   7973  C  CG1 . VAL D  1 118 ? 146.518 134.411 136.384 1.00 17.13 ? 118 VAL D CG1 1 
ATOM   7974  C  CG2 . VAL D  1 118 ? 144.176 133.589 136.254 1.00 17.13 ? 118 VAL D CG2 1 
ATOM   7975  N  N   . ALA D  1 119 ? 146.823 134.424 139.595 1.00 17.65 ? 119 ALA D N   1 
ATOM   7976  C  CA  . ALA D  1 119 ? 147.528 133.598 140.563 1.00 17.65 ? 119 ALA D CA  1 
ATOM   7977  C  C   . ALA D  1 119 ? 146.745 133.474 141.862 1.00 17.65 ? 119 ALA D C   1 
ATOM   7978  O  O   . ALA D  1 119 ? 146.890 132.480 142.577 1.00 17.65 ? 119 ALA D O   1 
ATOM   7979  C  CB  . ALA D  1 119 ? 148.917 134.167 140.827 1.00 17.65 ? 119 ALA D CB  1 
ATOM   7980  N  N   . GLY D  1 120 ? 145.921 134.464 142.182 1.00 18.35 ? 120 GLY D N   1 
ATOM   7981  C  CA  . GLY D  1 120 ? 145.031 134.356 143.314 1.00 18.35 ? 120 GLY D CA  1 
ATOM   7982  C  C   . GLY D  1 120 ? 145.235 135.397 144.389 1.00 18.35 ? 120 GLY D C   1 
ATOM   7983  O  O   . GLY D  1 120 ? 144.741 135.237 145.505 1.00 18.35 ? 120 GLY D O   1 
ATOM   7984  N  N   . ALA D  1 121 ? 145.960 136.464 144.078 1.00 18.12 ? 121 ALA D N   1 
ATOM   7985  C  CA  . ALA D  1 121 ? 146.160 137.528 145.048 1.00 18.12 ? 121 ALA D CA  1 
ATOM   7986  C  C   . ALA D  1 121 ? 144.847 138.244 145.320 1.00 18.12 ? 121 ALA D C   1 
ATOM   7987  O  O   . ALA D  1 121 ? 144.098 138.567 144.398 1.00 18.12 ? 121 ALA D O   1 
ATOM   7988  C  CB  . ALA D  1 121 ? 147.208 138.517 144.550 1.00 18.12 ? 121 ALA D CB  1 
ATOM   7989  N  N   . ASP D  1 122 ? 144.563 138.479 146.594 0.50 18.51 ? 122 ASP D N   1 
ATOM   7990  C  CA  . ASP D  1 122 ? 143.368 139.196 147.002 0.50 18.51 ? 122 ASP D CA  1 
ATOM   7991  C  C   . ASP D  1 122 ? 143.637 140.646 147.346 0.50 18.51 ? 122 ASP D C   1 
ATOM   7992  O  O   . ASP D  1 122 ? 142.695 141.434 147.429 0.50 18.51 ? 122 ASP D O   1 
ATOM   7993  C  CB  . ASP D  1 122 ? 142.731 138.509 148.211 0.50 18.51 ? 122 ASP D CB  1 
ATOM   7994  C  CG  . ASP D  1 122 ? 142.468 137.047 147.970 0.50 18.51 ? 122 ASP D CG  1 
ATOM   7995  O  OD1 . ASP D  1 122 ? 141.624 136.737 147.106 0.50 18.51 ? 122 ASP D OD1 1 
ATOM   7996  O  OD2 . ASP D  1 122 ? 143.101 136.202 148.631 0.50 18.51 ? 122 ASP D OD2 1 
ATOM   7997  N  N   . HIS D  1 123 ? 144.896 141.010 147.540 1.00 19.39 ? 123 HIS D N   1 
ATOM   7998  C  CA  . HIS D  1 123 ? 145.256 142.330 148.014 1.00 19.39 ? 123 HIS D CA  1 
ATOM   7999  C  C   . HIS D  1 123 ? 146.682 142.616 147.591 1.00 19.39 ? 123 HIS D C   1 
ATOM   8000  O  O   . HIS D  1 123 ? 147.534 141.730 147.609 1.00 19.39 ? 123 HIS D O   1 
ATOM   8001  C  CB  . HIS D  1 123 ? 145.103 142.428 149.533 1.00 19.39 ? 123 HIS D CB  1 
ATOM   8002  C  CG  . HIS D  1 123 ? 145.149 143.825 150.053 1.00 19.39 ? 123 HIS D CG  1 
ATOM   8003  N  ND1 . HIS D  1 123 ? 144.065 144.669 150.012 1.00 19.39 ? 123 HIS D ND1 1 
ATOM   8004  C  CD2 . HIS D  1 123 ? 146.152 144.529 150.624 1.00 19.39 ? 123 HIS D CD2 1 
ATOM   8005  C  CE1 . HIS D  1 123 ? 144.401 145.836 150.530 1.00 19.39 ? 123 HIS D CE1 1 
ATOM   8006  N  NE2 . HIS D  1 123 ? 145.662 145.775 150.910 1.00 19.39 ? 123 HIS D NE2 1 
ATOM   8007  N  N   . ILE D  1 124 ? 146.925 143.854 147.188 1.00 18.61 ? 124 ILE D N   1 
ATOM   8008  C  CA  . ILE D  1 124 ? 148.251 144.315 146.813 1.00 18.61 ? 124 ILE D CA  1 
ATOM   8009  C  C   . ILE D  1 124 ? 148.622 145.467 147.729 1.00 18.61 ? 124 ILE D C   1 
ATOM   8010  O  O   . ILE D  1 124 ? 147.836 146.402 147.905 1.00 18.61 ? 124 ILE D O   1 
ATOM   8011  C  CB  . ILE D  1 124 ? 148.319 144.752 145.337 1.00 18.61 ? 124 ILE D CB  1 
ATOM   8012  C  CG1 . ILE D  1 124 ? 147.770 143.664 144.414 1.00 18.61 ? 124 ILE D CG1 1 
ATOM   8013  C  CG2 . ILE D  1 124 ? 149.738 145.119 144.960 1.00 18.61 ? 124 ILE D CG2 1 
ATOM   8014  C  CD1 . ILE D  1 124 ? 148.663 142.471 144.270 1.00 18.61 ? 124 ILE D CD1 1 
ATOM   8015  N  N   . ILE D  1 125 ? 149.808 145.394 148.318 1.00 19.94 ? 125 ILE D N   1 
ATOM   8016  C  CA  . ILE D  1 125 ? 150.415 146.510 149.029 1.00 19.94 ? 125 ILE D CA  1 
ATOM   8017  C  C   . ILE D  1 125 ? 151.682 146.887 148.286 1.00 19.94 ? 125 ILE D C   1 
ATOM   8018  O  O   . ILE D  1 125 ? 152.569 146.050 148.100 1.00 19.94 ? 125 ILE D O   1 
ATOM   8019  C  CB  . ILE D  1 125 ? 150.728 146.165 150.494 1.00 19.94 ? 125 ILE D CB  1 
ATOM   8020  C  CG1 . ILE D  1 125 ? 149.447 145.899 151.274 1.00 19.94 ? 125 ILE D CG1 1 
ATOM   8021  C  CG2 . ILE D  1 125 ? 151.498 147.284 151.143 1.00 19.94 ? 125 ILE D CG2 1 
ATOM   8022  C  CD1 . ILE D  1 125 ? 149.688 145.383 152.657 1.00 19.94 ? 125 ILE D CD1 1 
ATOM   8023  N  N   . THR D  1 126 ? 151.771 148.142 147.868 1.00 24.61 ? 126 THR D N   1 
ATOM   8024  C  CA  . THR D  1 126 ? 152.908 148.621 147.103 1.00 24.61 ? 126 THR D CA  1 
ATOM   8025  C  C   . THR D  1 126 ? 153.255 150.020 147.586 1.00 24.61 ? 126 THR D C   1 
ATOM   8026  O  O   . THR D  1 126 ? 152.500 150.644 148.330 1.00 24.61 ? 126 THR D O   1 
ATOM   8027  C  CB  . THR D  1 126 ? 152.610 148.583 145.598 1.00 24.61 ? 126 THR D CB  1 
ATOM   8028  O  OG1 . THR D  1 126 ? 153.784 148.927 144.861 1.00 24.61 ? 126 THR D OG1 1 
ATOM   8029  C  CG2 . THR D  1 126 ? 151.497 149.534 145.252 1.00 24.61 ? 126 THR D CG2 1 
ATOM   8030  N  N   . MET D  1 127 ? 154.421 150.509 147.181 1.00 30.82 ? 127 MET D N   1 
ATOM   8031  C  CA  . MET D  1 127 ? 154.917 151.801 147.631 1.00 30.82 ? 127 MET D CA  1 
ATOM   8032  C  C   . MET D  1 127 ? 155.266 152.670 146.438 1.00 30.82 ? 127 MET D C   1 
ATOM   8033  O  O   . MET D  1 127 ? 156.092 152.281 145.611 1.00 30.82 ? 127 MET D O   1 
ATOM   8034  C  CB  . MET D  1 127 ? 156.147 151.646 148.524 1.00 30.82 ? 127 MET D CB  1 
ATOM   8035  C  CG  . MET D  1 127 ? 156.640 152.953 149.108 1.00 30.82 ? 127 MET D CG  1 
ATOM   8036  S  SD  . MET D  1 127 ? 157.479 152.762 150.684 1.00 30.82 ? 127 MET D SD  1 
ATOM   8037  C  CE  . MET D  1 127 ? 156.136 153.056 151.816 1.00 30.82 ? 127 MET D CE  1 
ATOM   8038  N  N   . ASP D  1 128 ? 154.654 153.848 146.364 0.95 32.15 ? 128 ASP D N   1 
ATOM   8039  C  CA  . ASP D  1 128 ? 154.953 154.857 145.350 0.95 32.15 ? 128 ASP D CA  1 
ATOM   8040  C  C   . ASP D  1 128 ? 154.917 154.261 143.941 0.95 32.15 ? 128 ASP D C   1 
ATOM   8041  O  O   . ASP D  1 128 ? 155.925 154.176 143.245 0.95 32.15 ? 128 ASP D O   1 
ATOM   8042  C  CB  . ASP D  1 128 ? 156.303 155.525 145.619 0.95 32.15 ? 128 ASP D CB  1 
ATOM   8043  C  CG  . ASP D  1 128 ? 156.234 156.559 146.723 0.95 32.15 ? 128 ASP D CG  1 
ATOM   8044  O  OD1 . ASP D  1 128 ? 155.929 157.729 146.424 0.95 32.15 ? 128 ASP D OD1 1 
ATOM   8045  O  OD2 . ASP D  1 128 ? 156.496 156.213 147.889 0.95 32.15 ? 128 ASP D OD2 1 
ATOM   8046  N  N   . LEU D  1 129 ? 153.719 153.838 143.549 1.00 29.96 ? 129 LEU D N   1 
ATOM   8047  C  CA  . LEU D  1 129 ? 153.504 153.386 142.184 1.00 29.96 ? 129 LEU D CA  1 
ATOM   8048  C  C   . LEU D  1 129 ? 153.906 154.474 141.203 1.00 29.96 ? 129 LEU D C   1 
ATOM   8049  O  O   . LEU D  1 129 ? 153.682 155.661 141.446 1.00 29.96 ? 129 LEU D O   1 
ATOM   8050  C  CB  . LEU D  1 129 ? 152.041 153.015 141.962 1.00 29.96 ? 129 LEU D CB  1 
ATOM   8051  C  CG  . LEU D  1 129 ? 151.587 151.632 142.395 1.00 29.96 ? 129 LEU D CG  1 
ATOM   8052  C  CD1 . LEU D  1 129 ? 150.077 151.555 142.376 1.00 29.96 ? 129 LEU D CD1 1 
ATOM   8053  C  CD2 . LEU D  1 129 ? 152.194 150.570 141.509 1.00 29.96 ? 129 LEU D CD2 1 
ATOM   8054  N  N   . HIS D  1 130 ? 154.517 154.062 140.092 1.00 32.92 ? 130 HIS D N   1 
ATOM   8055  C  CA  . HIS D  1 130 ? 154.981 155.027 139.104 1.00 32.92 ? 130 HIS D CA  1 
ATOM   8056  C  C   . HIS D  1 130 ? 153.830 155.863 138.571 1.00 32.92 ? 130 HIS D C   1 
ATOM   8057  O  O   . HIS D  1 130 ? 153.956 157.078 138.406 1.00 32.92 ? 130 HIS D O   1 
ATOM   8058  C  CB  . HIS D  1 130 ? 155.692 154.305 137.965 1.00 32.92 ? 130 HIS D CB  1 
ATOM   8059  C  CG  . HIS D  1 130 ? 156.025 155.191 136.810 1.00 32.92 ? 130 HIS D CG  1 
ATOM   8060  N  ND1 . HIS D  1 130 ? 156.989 156.170 136.879 1.00 32.92 ? 130 HIS D ND1 1 
ATOM   8061  C  CD2 . HIS D  1 130 ? 155.521 155.247 135.558 1.00 32.92 ? 130 HIS D CD2 1 
ATOM   8062  C  CE1 . HIS D  1 130 ? 157.066 156.790 135.718 1.00 32.92 ? 130 HIS D CE1 1 
ATOM   8063  N  NE2 . HIS D  1 130 ? 156.185 156.250 134.899 1.00 32.92 ? 130 HIS D NE2 1 
ATOM   8064  N  N   . ALA D  1 131 ? 152.702 155.227 138.298 1.00 29.71 ? 131 ALA D N   1 
ATOM   8065  C  CA  . ALA D  1 131 ? 151.471 155.921 137.963 1.00 29.71 ? 131 ALA D CA  1 
ATOM   8066  C  C   . ALA D  1 131 ? 150.377 155.422 138.885 1.00 29.71 ? 131 ALA D C   1 
ATOM   8067  O  O   . ALA D  1 131 ? 150.216 154.212 139.058 1.00 29.71 ? 131 ALA D O   1 
ATOM   8068  C  CB  . ALA D  1 131 ? 151.083 155.693 136.503 1.00 29.71 ? 131 ALA D CB  1 
ATOM   8069  N  N   . SER D  1 132 ? 149.629 156.348 139.481 1.00 28.74 ? 132 SER D N   1 
ATOM   8070  C  CA  . SER D  1 132 ? 148.522 155.956 140.340 1.00 28.74 ? 132 SER D CA  1 
ATOM   8071  C  C   . SER D  1 132 ? 147.447 155.191 139.588 1.00 28.74 ? 132 SER D C   1 
ATOM   8072  O  O   . SER D  1 132 ? 146.741 154.383 140.202 1.00 28.74 ? 132 SER D O   1 
ATOM   8073  C  CB  . SER D  1 132 ? 147.912 157.185 141.002 1.00 28.74 ? 132 SER D CB  1 
ATOM   8074  O  OG  . SER D  1 132 ? 148.899 157.922 141.690 1.00 28.74 ? 132 SER D OG  1 
ATOM   8075  N  N   . GLN D  1 133 ? 147.328 155.398 138.277 0.95 25.88 ? 133 GLN D N   1 
ATOM   8076  C  CA  . GLN D  1 133 ? 146.323 154.697 137.495 0.95 25.88 ? 133 GLN D CA  1 
ATOM   8077  C  C   . GLN D  1 133 ? 146.551 153.197 137.481 0.95 25.88 ? 133 GLN D C   1 
ATOM   8078  O  O   . GLN D  1 133 ? 145.650 152.452 137.096 0.95 25.88 ? 133 GLN D O   1 
ATOM   8079  C  CB  . GLN D  1 133 ? 146.312 155.226 136.065 0.95 25.88 ? 133 GLN D CB  1 
ATOM   8080  C  CG  . GLN D  1 133 ? 145.731 156.604 135.922 0.95 25.88 ? 133 GLN D CG  1 
ATOM   8081  C  CD  . GLN D  1 133 ? 146.777 157.672 136.056 0.95 25.88 ? 133 GLN D CD  1 
ATOM   8082  O  OE1 . GLN D  1 133 ? 147.918 157.394 136.402 0.95 25.88 ? 133 GLN D OE1 1 
ATOM   8083  N  NE2 . GLN D  1 133 ? 146.393 158.909 135.798 0.95 25.88 ? 133 GLN D NE2 1 
ATOM   8084  N  N   . ILE D  1 134 ? 147.736 152.738 137.878 1.00 24.63 ? 134 ILE D N   1 
ATOM   8085  C  CA  . ILE D  1 134 ? 147.977 151.305 137.973 1.00 24.63 ? 134 ILE D CA  1 
ATOM   8086  C  C   . ILE D  1 134 ? 147.055 150.677 139.007 1.00 24.63 ? 134 ILE D C   1 
ATOM   8087  O  O   . ILE D  1 134 ? 146.712 149.496 138.906 1.00 24.63 ? 134 ILE D O   1 
ATOM   8088  C  CB  . ILE D  1 134 ? 149.466 151.043 138.270 1.00 24.63 ? 134 ILE D CB  1 
ATOM   8089  C  CG1 . ILE D  1 134 ? 150.303 151.358 137.034 1.00 24.63 ? 134 ILE D CG1 1 
ATOM   8090  C  CG2 . ILE D  1 134 ? 149.711 149.612 138.685 1.00 24.63 ? 134 ILE D CG2 1 
ATOM   8091  C  CD1 . ILE D  1 134 ? 151.762 151.523 137.317 1.00 24.63 ? 134 ILE D CD1 1 
ATOM   8092  N  N   . GLN D  1 135 ? 146.610 151.454 139.997 1.00 24.54 ? 135 GLN D N   1 
ATOM   8093  C  CA  . GLN D  1 135 ? 145.616 150.939 140.932 1.00 24.54 ? 135 GLN D CA  1 
ATOM   8094  C  C   . GLN D  1 135 ? 144.356 150.495 140.203 1.00 24.54 ? 135 GLN D C   1 
ATOM   8095  O  O   . GLN D  1 135 ? 143.687 149.548 140.624 1.00 24.54 ? 135 GLN D O   1 
ATOM   8096  C  CB  . GLN D  1 135 ? 145.280 151.995 141.978 1.00 24.54 ? 135 GLN D CB  1 
ATOM   8097  C  CG  . GLN D  1 135 ? 146.310 152.128 143.064 1.00 24.54 ? 135 GLN D CG  1 
ATOM   8098  C  CD  . GLN D  1 135 ? 145.944 153.174 144.081 1.00 24.54 ? 135 GLN D CD  1 
ATOM   8099  O  OE1 . GLN D  1 135 ? 145.518 152.856 145.185 1.00 24.54 ? 135 GLN D OE1 1 
ATOM   8100  N  NE2 . GLN D  1 135 ? 146.098 154.432 143.714 1.00 24.54 ? 135 GLN D NE2 1 
ATOM   8101  N  N   . GLY D  1 136 ? 144.019 151.169 139.106 1.00 21.89 ? 136 GLY D N   1 
ATOM   8102  C  CA  . GLY D  1 136 ? 142.889 150.785 138.286 1.00 21.89 ? 136 GLY D CA  1 
ATOM   8103  C  C   . GLY D  1 136 ? 143.125 149.575 137.414 1.00 21.89 ? 136 GLY D C   1 
ATOM   8104  O  O   . GLY D  1 136 ? 142.159 149.040 136.867 1.00 21.89 ? 136 GLY D O   1 
ATOM   8105  N  N   . PHE D  1 137 ? 144.372 149.133 137.262 1.00 20.60 ? 137 PHE D N   1 
ATOM   8106  C  CA  . PHE D  1 137 ? 144.642 147.919 136.502 1.00 20.60 ? 137 PHE D CA  1 
ATOM   8107  C  C   . PHE D  1 137 ? 144.147 146.672 137.213 1.00 20.60 ? 137 PHE D C   1 
ATOM   8108  O  O   . PHE D  1 137 ? 143.941 145.648 136.563 1.00 20.60 ? 137 PHE D O   1 
ATOM   8109  C  CB  . PHE D  1 137 ? 146.137 147.772 136.221 1.00 20.60 ? 137 PHE D CB  1 
ATOM   8110  C  CG  . PHE D  1 137 ? 146.680 148.770 135.247 1.00 20.60 ? 137 PHE D CG  1 
ATOM   8111  C  CD1 . PHE D  1 137 ? 145.854 149.679 134.623 1.00 20.60 ? 137 PHE D CD1 1 
ATOM   8112  C  CD2 . PHE D  1 137 ? 148.027 148.800 134.961 1.00 20.60 ? 137 PHE D CD2 1 
ATOM   8113  C  CE1 . PHE D  1 137 ? 146.360 150.593 133.740 1.00 20.60 ? 137 PHE D CE1 1 
ATOM   8114  C  CE2 . PHE D  1 137 ? 148.532 149.709 134.075 1.00 20.60 ? 137 PHE D CE2 1 
ATOM   8115  C  CZ  . PHE D  1 137 ? 147.696 150.607 133.462 1.00 20.60 ? 137 PHE D CZ  1 
ATOM   8116  N  N   . PHE D  1 138 ? 143.955 146.733 138.520 1.00 19.72 ? 138 PHE D N   1 
ATOM   8117  C  CA  . PHE D  1 138 ? 143.488 145.606 139.305 1.00 19.72 ? 138 PHE D CA  1 
ATOM   8118  C  C   . PHE D  1 138 ? 141.990 145.711 139.541 1.00 19.72 ? 138 PHE D C   1 
ATOM   8119  O  O   . PHE D  1 138 ? 141.406 146.793 139.503 1.00 19.72 ? 138 PHE D O   1 
ATOM   8120  C  CB  . PHE D  1 138 ? 144.194 145.548 140.657 1.00 19.72 ? 138 PHE D CB  1 
ATOM   8121  C  CG  . PHE D  1 138 ? 145.662 145.307 140.581 1.00 19.72 ? 138 PHE D CG  1 
ATOM   8122  C  CD1 . PHE D  1 138 ? 146.538 146.351 140.385 1.00 19.72 ? 138 PHE D CD1 1 
ATOM   8123  C  CD2 . PHE D  1 138 ? 146.171 144.045 140.764 1.00 19.72 ? 138 PHE D CD2 1 
ATOM   8124  C  CE1 . PHE D  1 138 ? 147.881 146.130 140.345 1.00 19.72 ? 138 PHE D CE1 1 
ATOM   8125  C  CE2 . PHE D  1 138 ? 147.513 143.825 140.726 1.00 19.72 ? 138 PHE D CE2 1 
ATOM   8126  C  CZ  . PHE D  1 138 ? 148.368 144.867 140.517 1.00 19.72 ? 138 PHE D CZ  1 
ATOM   8127  N  N   . ASP D  1 139 ? 141.372 144.564 139.801 1.00 22.80 ? 139 ASP D N   1 
ATOM   8128  C  CA  . ASP D  1 139 ? 140.017 144.534 140.329 1.00 22.80 ? 139 ASP D CA  1 
ATOM   8129  C  C   . ASP D  1 139 ? 139.974 144.211 141.814 1.00 22.80 ? 139 ASP D C   1 
ATOM   8130  O  O   . ASP D  1 139 ? 138.886 144.171 142.392 1.00 22.80 ? 139 ASP D O   1 
ATOM   8131  C  CB  . ASP D  1 139 ? 139.165 143.523 139.560 1.00 22.80 ? 139 ASP D CB  1 
ATOM   8132  C  CG  . ASP D  1 139 ? 138.348 144.169 138.455 1.00 22.80 ? 139 ASP D CG  1 
ATOM   8133  O  OD1 . ASP D  1 139 ? 138.585 145.353 138.145 1.00 22.80 ? 139 ASP D OD1 1 
ATOM   8134  O  OD2 . ASP D  1 139 ? 137.451 143.496 137.907 1.00 22.80 ? 139 ASP D OD2 1 
ATOM   8135  N  N   . ILE D  1 140 ? 141.125 143.987 142.435 1.00 19.29 ? 140 ILE D N   1 
ATOM   8136  C  CA  . ILE D  1 140 ? 141.235 143.752 143.870 1.00 19.29 ? 140 ILE D CA  1 
ATOM   8137  C  C   . ILE D  1 140 ? 141.690 145.052 144.521 1.00 19.29 ? 140 ILE D C   1 
ATOM   8138  O  O   . ILE D  1 140 ? 142.150 145.956 143.815 1.00 19.29 ? 140 ILE D O   1 
ATOM   8139  C  CB  . ILE D  1 140 ? 142.206 142.602 144.171 1.00 19.29 ? 140 ILE D CB  1 
ATOM   8140  C  CG1 . ILE D  1 140 ? 143.555 142.862 143.503 1.00 19.29 ? 140 ILE D CG1 1 
ATOM   8141  C  CG2 . ILE D  1 140 ? 141.619 141.286 143.732 1.00 19.29 ? 140 ILE D CG2 1 
ATOM   8142  C  CD1 . ILE D  1 140 ? 144.605 141.874 143.871 1.00 19.29 ? 140 ILE D CD1 1 
ATOM   8143  N  N   . PRO D  1 141 ? 141.569 145.208 145.837 1.00 19.27 ? 141 PRO D N   1 
ATOM   8144  C  CA  . PRO D  1 141 ? 142.082 146.423 146.477 1.00 19.27 ? 141 PRO D CA  1 
ATOM   8145  C  C   . PRO D  1 141 ? 143.597 146.512 146.388 1.00 19.27 ? 141 PRO D C   1 
ATOM   8146  O  O   . PRO D  1 141 ? 144.309 145.520 146.533 1.00 19.27 ? 141 PRO D O   1 
ATOM   8147  C  CB  . PRO D  1 141 ? 141.617 146.285 147.929 1.00 19.27 ? 141 PRO D CB  1 
ATOM   8148  C  CG  . PRO D  1 141 ? 140.614 145.232 147.929 1.00 19.27 ? 141 PRO D CG  1 
ATOM   8149  C  CD  . PRO D  1 141 ? 140.893 144.330 146.801 1.00 19.27 ? 141 PRO D CD  1 
ATOM   8150  N  N   . VAL D  1 142 ? 144.086 147.723 146.158 1.00 20.70 ? 142 VAL D N   1 
ATOM   8151  C  CA  . VAL D  1 142 ? 145.513 148.004 146.107 1.00 20.70 ? 142 VAL D CA  1 
ATOM   8152  C  C   . VAL D  1 142 ? 145.789 149.167 147.043 1.00 20.70 ? 142 VAL D C   1 
ATOM   8153  O  O   . VAL D  1 142 ? 145.172 150.229 146.913 1.00 20.70 ? 142 VAL D O   1 
ATOM   8154  C  CB  . VAL D  1 142 ? 145.992 148.331 144.684 1.00 20.70 ? 142 VAL D CB  1 
ATOM   8155  C  CG1 . VAL D  1 142 ? 147.457 148.684 144.694 1.00 20.70 ? 142 VAL D CG1 1 
ATOM   8156  C  CG2 . VAL D  1 142 ? 145.743 147.170 143.760 1.00 20.70 ? 142 VAL D CG2 1 
ATOM   8157  N  N   . ASP D  1 143 ? 146.708 148.975 147.977 0.93 23.64 ? 143 ASP D N   1 
ATOM   8158  C  CA  . ASP D  1 143 ? 147.133 150.027 148.890 0.93 23.64 ? 143 ASP D CA  1 
ATOM   8159  C  C   . ASP D  1 143 ? 148.454 150.580 148.380 0.93 23.64 ? 143 ASP D C   1 
ATOM   8160  O  O   . ASP D  1 143 ? 149.453 149.862 148.322 0.93 23.64 ? 143 ASP D O   1 
ATOM   8161  C  CB  . ASP D  1 143 ? 147.269 149.491 150.312 0.93 23.64 ? 143 ASP D CB  1 
ATOM   8162  C  CG  . ASP D  1 143 ? 145.937 149.370 151.017 0.93 23.64 ? 143 ASP D CG  1 
ATOM   8163  O  OD1 . ASP D  1 143 ? 145.055 150.219 150.785 0.93 23.64 ? 143 ASP D OD1 1 
ATOM   8164  O  OD2 . ASP D  1 143 ? 145.762 148.415 151.794 0.93 23.64 ? 143 ASP D OD2 1 
ATOM   8165  N  N   . ASN D  1 144 ? 148.458 151.850 148.012 1.00 27.98 ? 144 ASN D N   1 
ATOM   8166  C  CA  . ASN D  1 144 ? 149.627 152.497 147.431 1.00 27.98 ? 144 ASN D CA  1 
ATOM   8167  C  C   . ASN D  1 144 ? 150.217 153.436 148.476 1.00 27.98 ? 144 ASN D C   1 
ATOM   8168  O  O   . ASN D  1 144 ? 149.809 154.592 148.586 1.00 27.98 ? 144 ASN D O   1 
ATOM   8169  C  CB  . ASN D  1 144 ? 149.243 153.231 146.152 1.00 27.98 ? 144 ASN D CB  1 
ATOM   8170  C  CG  . ASN D  1 144 ? 150.414 153.917 145.501 1.00 27.98 ? 144 ASN D CG  1 
ATOM   8171  O  OD1 . ASN D  1 144 ? 151.532 153.417 145.530 1.00 27.98 ? 144 ASN D OD1 1 
ATOM   8172  N  ND2 . ASN D  1 144 ? 150.164 155.067 144.900 1.00 27.98 ? 144 ASN D ND2 1 
ATOM   8173  N  N   . LEU D  1 145 ? 151.176 152.936 149.244 1.00 29.13 ? 145 LEU D N   1 
ATOM   8174  C  CA  . LEU D  1 145 ? 151.798 153.712 150.300 1.00 29.13 ? 145 LEU D CA  1 
ATOM   8175  C  C   . LEU D  1 145 ? 152.746 154.750 149.717 1.00 29.13 ? 145 LEU D C   1 
ATOM   8176  O  O   . LEU D  1 145 ? 153.206 154.649 148.581 1.00 29.13 ? 145 LEU D O   1 
ATOM   8177  C  CB  . LEU D  1 145 ? 152.552 152.805 151.261 1.00 29.13 ? 145 LEU D CB  1 
ATOM   8178  C  CG  . LEU D  1 145 ? 151.789 151.600 151.790 1.00 29.13 ? 145 LEU D CG  1 
ATOM   8179  C  CD1 . LEU D  1 145 ? 152.726 150.720 152.572 1.00 29.13 ? 145 LEU D CD1 1 
ATOM   8180  C  CD2 . LEU D  1 145 ? 150.642 152.054 152.645 1.00 29.13 ? 145 LEU D CD2 1 
ATOM   8181  N  N   . TYR D  1 146 ? 153.048 155.758 150.521 1.00 35.04 ? 146 TYR D N   1 
ATOM   8182  C  CA  . TYR D  1 146 ? 153.907 156.854 150.111 1.00 35.04 ? 146 TYR D CA  1 
ATOM   8183  C  C   . TYR D  1 146 ? 155.116 156.907 151.024 1.00 35.04 ? 146 TYR D C   1 
ATOM   8184  O  O   . TYR D  1 146 ? 154.994 156.710 152.234 1.00 35.04 ? 146 TYR D O   1 
ATOM   8185  C  CB  . TYR D  1 146 ? 153.143 158.173 150.144 1.00 35.04 ? 146 TYR D CB  1 
ATOM   8186  C  CG  . TYR D  1 146 ? 151.975 158.160 149.204 1.00 35.04 ? 146 TYR D CG  1 
ATOM   8187  C  CD1 . TYR D  1 146 ? 152.139 158.467 147.870 1.00 35.04 ? 146 TYR D CD1 1 
ATOM   8188  C  CD2 . TYR D  1 146 ? 150.718 157.792 149.640 1.00 35.04 ? 146 TYR D CD2 1 
ATOM   8189  C  CE1 . TYR D  1 146 ? 151.081 158.436 147.000 1.00 35.04 ? 146 TYR D CE1 1 
ATOM   8190  C  CE2 . TYR D  1 146 ? 149.650 157.753 148.774 1.00 35.04 ? 146 TYR D CE2 1 
ATOM   8191  C  CZ  . TYR D  1 146 ? 149.839 158.083 147.455 1.00 35.04 ? 146 TYR D CZ  1 
ATOM   8192  O  OH  . TYR D  1 146 ? 148.783 158.055 146.581 1.00 35.04 ? 146 TYR D OH  1 
ATOM   8193  N  N   . ALA D  1 147 ? 156.282 157.148 150.441 1.00 41.58 ? 147 ALA D N   1 
ATOM   8194  C  CA  . ALA D  1 147 ? 157.486 157.324 151.233 1.00 41.58 ? 147 ALA D CA  1 
ATOM   8195  C  C   . ALA D  1 147 ? 157.629 158.744 151.757 1.00 41.58 ? 147 ALA D C   1 
ATOM   8196  O  O   . ALA D  1 147 ? 158.574 159.016 152.503 1.00 41.58 ? 147 ALA D O   1 
ATOM   8197  C  CB  . ALA D  1 147 ? 158.715 156.940 150.409 1.00 41.58 ? 147 ALA D CB  1 
ATOM   8198  N  N   . GLU D  1 148 ? 156.705 159.634 151.399 1.00 49.34 ? 148 GLU D N   1 
ATOM   8199  C  CA  . GLU D  1 148 ? 156.804 161.033 151.800 1.00 49.34 ? 148 GLU D CA  1 
ATOM   8200  C  C   . GLU D  1 148 ? 156.994 161.250 153.296 1.00 49.34 ? 148 GLU D C   1 
ATOM   8201  O  O   . GLU D  1 148 ? 157.816 162.105 153.658 1.00 49.34 ? 148 GLU D O   1 
ATOM   8202  C  CB  . GLU D  1 148 ? 155.569 161.789 151.306 1.00 49.34 ? 148 GLU D CB  1 
ATOM   8203  C  CG  . GLU D  1 148 ? 155.739 163.286 151.314 1.00 49.34 ? 148 GLU D CG  1 
ATOM   8204  C  CD  . GLU D  1 148 ? 154.418 164.018 151.293 1.00 49.34 ? 148 GLU D CD  1 
ATOM   8205  O  OE1 . GLU D  1 148 ? 153.400 163.400 150.917 1.00 49.34 ? 148 GLU D OE1 1 
ATOM   8206  O  OE2 . GLU D  1 148 ? 154.391 165.210 151.658 1.00 49.34 ? 148 GLU D OE2 1 
ATOM   8207  N  N   . PRO D  1 149 ? 156.281 160.571 154.202 1.00 48.28 ? 149 PRO D N   1 
ATOM   8208  C  CA  . PRO D  1 149 ? 156.584 160.766 155.631 1.00 48.28 ? 149 PRO D CA  1 
ATOM   8209  C  C   . PRO D  1 149 ? 158.043 160.519 155.979 1.00 48.28 ? 149 PRO D C   1 
ATOM   8210  O  O   . PRO D  1 149 ? 158.686 161.366 156.619 1.00 48.28 ? 149 PRO D O   1 
ATOM   8211  C  CB  . PRO D  1 149 ? 155.654 159.759 156.313 1.00 48.28 ? 149 PRO D CB  1 
ATOM   8212  C  CG  . PRO D  1 149 ? 154.536 159.584 155.380 1.00 48.28 ? 149 PRO D CG  1 
ATOM   8213  C  CD  . PRO D  1 149 ? 155.107 159.702 154.011 1.00 48.28 ? 149 PRO D CD  1 
ATOM   8214  N  N   . ALA D  1 150 ? 158.589 159.377 155.558 1.00 48.31 ? 150 ALA D N   1 
ATOM   8215  C  CA  . ALA D  1 150 ? 159.985 159.071 155.834 1.00 48.31 ? 150 ALA D CA  1 
ATOM   8216  C  C   . ALA D  1 150 ? 160.921 160.042 155.133 1.00 48.31 ? 150 ALA D C   1 
ATOM   8217  O  O   . ALA D  1 150 ? 161.982 160.379 155.673 1.00 48.31 ? 150 ALA D O   1 
ATOM   8218  C  CB  . ALA D  1 150 ? 160.293 157.638 155.413 1.00 48.31 ? 150 ALA D CB  1 
ATOM   8219  N  N   . VAL D  1 151 ? 160.546 160.508 153.944 1.00 48.46 ? 151 VAL D N   1 
ATOM   8220  C  CA  . VAL D  1 151 ? 161.382 161.455 153.219 1.00 48.46 ? 151 VAL D CA  1 
ATOM   8221  C  C   . VAL D  1 151 ? 161.464 162.778 153.970 1.00 48.46 ? 151 VAL D C   1 
ATOM   8222  O  O   . VAL D  1 151 ? 162.543 163.359 154.120 1.00 48.46 ? 151 VAL D O   1 
ATOM   8223  C  CB  . VAL D  1 151 ? 160.853 161.642 151.788 1.00 48.46 ? 151 VAL D CB  1 
ATOM   8224  C  CG1 . VAL D  1 151 ? 161.449 162.875 151.158 1.00 48.46 ? 151 VAL D CG1 1 
ATOM   8225  C  CG2 . VAL D  1 151 ? 161.165 160.421 150.963 1.00 48.46 ? 151 VAL D CG2 1 
ATOM   8226  N  N   . LEU D  1 152 ? 160.322 163.276 154.445 1.00 52.22 ? 152 LEU D N   1 
ATOM   8227  C  CA  . LEU D  1 152 ? 160.308 164.513 155.218 1.00 52.22 ? 152 LEU D CA  1 
ATOM   8228  C  C   . LEU D  1 152 ? 161.101 164.363 156.502 1.00 52.22 ? 152 LEU D C   1 
ATOM   8229  O  O   . LEU D  1 152 ? 161.823 165.280 156.905 1.00 52.22 ? 152 LEU D O   1 
ATOM   8230  C  CB  . LEU D  1 152 ? 158.874 164.914 155.536 1.00 52.22 ? 152 LEU D CB  1 
ATOM   8231  C  CG  . LEU D  1 152 ? 157.933 165.144 154.365 1.00 52.22 ? 152 LEU D CG  1 
ATOM   8232  C  CD1 . LEU D  1 152 ? 156.625 165.659 154.886 1.00 52.22 ? 152 LEU D CD1 1 
ATOM   8233  C  CD2 . LEU D  1 152 ? 158.540 166.141 153.418 1.00 52.22 ? 152 LEU D CD2 1 
ATOM   8234  N  N   . LYS D  1 153 ? 160.969 163.214 157.163 0.60 51.94 ? 153 LYS D N   1 
ATOM   8235  C  CA  . LYS D  1 153 ? 161.754 162.970 158.365 0.60 51.94 ? 153 LYS D CA  1 
ATOM   8236  C  C   . LYS D  1 153 ? 163.247 163.039 158.066 0.60 51.94 ? 153 LYS D C   1 
ATOM   8237  O  O   . LYS D  1 153 ? 164.011 163.683 158.798 0.60 51.94 ? 153 LYS D O   1 
ATOM   8238  C  CB  . LYS D  1 153 ? 161.380 161.617 158.959 0.60 51.94 ? 153 LYS D CB  1 
ATOM   8239  C  CG  . LYS D  1 153 ? 161.730 161.471 160.413 0.60 51.94 ? 153 LYS D CG  1 
ATOM   8240  C  CD  . LYS D  1 153 ? 161.053 160.262 161.014 0.60 51.94 ? 153 LYS D CD  1 
ATOM   8241  C  CE  . LYS D  1 153 ? 162.043 159.130 161.214 0.60 51.94 ? 153 LYS D CE  1 
ATOM   8242  N  NZ  . LYS D  1 153 ? 163.352 159.625 161.716 0.60 51.94 ? 153 LYS D NZ  1 
ATOM   8243  N  N   . TRP D  1 154 ? 163.679 162.393 156.979 1.00 50.96 ? 154 TRP D N   1 
ATOM   8244  C  CA  . TRP D  1 154 ? 165.093 162.436 156.619 1.00 50.96 ? 154 TRP D CA  1 
ATOM   8245  C  C   . TRP D  1 154 ? 165.538 163.854 156.294 1.00 50.96 ? 154 TRP D C   1 
ATOM   8246  O  O   . TRP D  1 154 ? 166.623 164.279 156.705 1.00 50.96 ? 154 TRP D O   1 
ATOM   8247  C  CB  . TRP D  1 154 ? 165.381 161.508 155.437 1.00 50.96 ? 154 TRP D CB  1 
ATOM   8248  C  CG  . TRP D  1 154 ? 166.843 161.402 155.131 1.00 50.96 ? 154 TRP D CG  1 
ATOM   8249  C  CD1 . TRP D  1 154 ? 167.705 160.468 155.603 1.00 50.96 ? 154 TRP D CD1 1 
ATOM   8250  C  CD2 . TRP D  1 154 ? 167.614 162.280 154.307 1.00 50.96 ? 154 TRP D CD2 1 
ATOM   8251  N  NE1 . TRP D  1 154 ? 168.965 160.699 155.120 1.00 50.96 ? 154 TRP D NE1 1 
ATOM   8252  C  CE2 . TRP D  1 154 ? 168.935 161.811 154.324 1.00 50.96 ? 154 TRP D CE2 1 
ATOM   8253  C  CE3 . TRP D  1 154 ? 167.315 163.416 153.554 1.00 50.96 ? 154 TRP D CE3 1 
ATOM   8254  C  CZ2 . TRP D  1 154 ? 169.953 162.434 153.620 1.00 50.96 ? 154 TRP D CZ2 1 
ATOM   8255  C  CZ3 . TRP D  1 154 ? 168.325 164.033 152.858 1.00 50.96 ? 154 TRP D CZ3 1 
ATOM   8256  C  CH2 . TRP D  1 154 ? 169.629 163.544 152.896 1.00 50.96 ? 154 TRP D CH2 1 
ATOM   8257  N  N   . ILE D  1 155 ? 164.722 164.598 155.546 1.00 55.03 ? 155 ILE D N   1 
ATOM   8258  C  CA  . ILE D  1 155 ? 165.095 165.959 155.171 1.00 55.03 ? 155 ILE D CA  1 
ATOM   8259  C  C   . ILE D  1 155 ? 165.271 166.817 156.414 1.00 55.03 ? 155 ILE D C   1 
ATOM   8260  O  O   . ILE D  1 155 ? 166.241 167.572 156.540 1.00 55.03 ? 155 ILE D O   1 
ATOM   8261  C  CB  . ILE D  1 155 ? 164.050 166.565 154.222 1.00 55.03 ? 155 ILE D CB  1 
ATOM   8262  C  CG1 . ILE D  1 155 ? 164.144 165.932 152.842 1.00 55.03 ? 155 ILE D CG1 1 
ATOM   8263  C  CG2 . ILE D  1 155 ? 164.262 168.055 154.098 1.00 55.03 ? 155 ILE D CG2 1 
ATOM   8264  C  CD1 . ILE D  1 155 ? 163.023 166.325 151.931 1.00 55.03 ? 155 ILE D CD1 1 
ATOM   8265  N  N   . ARG D  1 156 ? 164.337 166.708 157.357 1.00 59.19 ? 156 ARG D N   1 
ATOM   8266  C  CA  . ARG D  1 156 ? 164.408 167.528 158.558 1.00 59.19 ? 156 ARG D CA  1 
ATOM   8267  C  C   . ARG D  1 156 ? 165.593 167.140 159.429 1.00 59.19 ? 156 ARG D C   1 
ATOM   8268  O  O   . ARG D  1 156 ? 166.233 168.008 160.029 1.00 59.19 ? 156 ARG D O   1 
ATOM   8269  C  CB  . ARG D  1 156 ? 163.106 167.420 159.340 1.00 59.19 ? 156 ARG D CB  1 
ATOM   8270  C  CG  . ARG D  1 156 ? 161.964 168.153 158.681 1.00 59.19 ? 156 ARG D CG  1 
ATOM   8271  C  CD  . ARG D  1 156 ? 160.746 168.192 159.567 1.00 59.19 ? 156 ARG D CD  1 
ATOM   8272  N  NE  . ARG D  1 156 ? 159.759 167.207 159.142 1.00 59.19 ? 156 ARG D NE  1 
ATOM   8273  C  CZ  . ARG D  1 156 ? 158.514 167.505 158.799 1.00 59.19 ? 156 ARG D CZ  1 
ATOM   8274  N  NH1 . ARG D  1 156 ? 157.680 166.545 158.425 1.00 59.19 ? 156 ARG D NH1 1 
ATOM   8275  N  NH2 . ARG D  1 156 ? 158.105 168.764 158.816 1.00 59.19 ? 156 ARG D NH2 1 
ATOM   8276  N  N   . GLU D  1 157 ? 165.907 165.853 159.516 1.00 59.10 ? 157 GLU D N   1 
ATOM   8277  C  CA  . GLU D  1 157 ? 167.006 165.437 160.374 1.00 59.10 ? 157 GLU D CA  1 
ATOM   8278  C  C   . GLU D  1 157 ? 168.356 165.407 159.674 1.00 59.10 ? 157 GLU D C   1 
ATOM   8279  O  O   . GLU D  1 157 ? 169.346 165.021 160.301 1.00 59.10 ? 157 GLU D O   1 
ATOM   8280  C  CB  . GLU D  1 157 ? 166.725 164.060 160.979 1.00 59.10 ? 157 GLU D CB  1 
ATOM   8281  C  CG  . GLU D  1 157 ? 165.477 164.004 161.834 1.00 59.10 ? 157 GLU D CG  1 
ATOM   8282  C  CD  . GLU D  1 157 ? 165.040 162.584 162.123 1.00 59.10 ? 157 GLU D CD  1 
ATOM   8283  O  OE1 . GLU D  1 157 ? 165.867 161.663 161.966 1.00 59.10 ? 157 GLU D OE1 1 
ATOM   8284  O  OE2 . GLU D  1 157 ? 163.873 162.392 162.524 1.00 59.10 ? 157 GLU D OE2 1 
ATOM   8285  N  N   . ASN D  1 158 ? 168.436 165.799 158.402 1.00 58.33 ? 158 ASN D N   1 
ATOM   8286  C  CA  . ASN D  1 158 ? 169.692 165.697 157.675 1.00 58.33 ? 158 ASN D CA  1 
ATOM   8287  C  C   . ASN D  1 158 ? 170.095 166.949 156.917 1.00 58.33 ? 158 ASN D C   1 
ATOM   8288  O  O   . ASN D  1 158 ? 171.272 167.075 156.567 1.00 58.33 ? 158 ASN D O   1 
ATOM   8289  C  CB  . ASN D  1 158 ? 169.644 164.522 156.687 1.00 58.33 ? 158 ASN D CB  1 
ATOM   8290  C  CG  . ASN D  1 158 ? 169.812 163.190 157.370 1.00 58.33 ? 158 ASN D CG  1 
ATOM   8291  O  OD1 . ASN D  1 158 ? 170.915 162.659 157.449 1.00 58.33 ? 158 ASN D OD1 1 
ATOM   8292  N  ND2 . ASN D  1 158 ? 168.720 162.643 157.875 1.00 58.33 ? 158 ASN D ND2 1 
ATOM   8293  N  N   . ILE D  1 159 ? 169.179 167.863 156.644 1.00 62.59 ? 159 ILE D N   1 
ATOM   8294  C  CA  . ILE D  1 159 ? 169.494 169.089 155.925 1.00 62.59 ? 159 ILE D CA  1 
ATOM   8295  C  C   . ILE D  1 159 ? 169.205 170.251 156.864 1.00 62.59 ? 159 ILE D C   1 
ATOM   8296  O  O   . ILE D  1 159 ? 168.054 170.687 156.988 1.00 62.59 ? 159 ILE D O   1 
ATOM   8297  C  CB  . ILE D  1 159 ? 168.690 169.206 154.629 1.00 62.59 ? 159 ILE D CB  1 
ATOM   8298  C  CG1 . ILE D  1 159 ? 168.987 168.012 153.732 1.00 62.59 ? 159 ILE D CG1 1 
ATOM   8299  C  CG2 . ILE D  1 159 ? 169.041 170.485 153.911 1.00 62.59 ? 159 ILE D CG2 1 
ATOM   8300  C  CD1 . ILE D  1 159 ? 168.093 167.930 152.542 1.00 62.59 ? 159 ILE D CD1 1 
ATOM   8301  N  N   . SER D  1 160 ? 170.250 170.766 157.516 1.00 68.33 ? 160 SER D N   1 
ATOM   8302  C  CA  . SER D  1 160 ? 170.058 171.801 158.527 1.00 68.33 ? 160 SER D CA  1 
ATOM   8303  C  C   . SER D  1 160 ? 169.445 173.065 157.940 1.00 68.33 ? 160 SER D C   1 
ATOM   8304  O  O   . SER D  1 160 ? 168.842 173.857 158.672 1.00 68.33 ? 160 SER D O   1 
ATOM   8305  C  CB  . SER D  1 160 ? 171.388 172.125 159.202 1.00 68.33 ? 160 SER D CB  1 
ATOM   8306  O  OG  . SER D  1 160 ? 172.176 172.970 158.385 1.00 68.33 ? 160 SER D OG  1 
ATOM   8307  N  N   . GLU D  1 161 ? 169.581 173.267 156.632 0.95 70.11 ? 161 GLU D N   1 
ATOM   8308  C  CA  . GLU D  1 161 ? 169.065 174.447 155.951 0.95 70.11 ? 161 GLU D CA  1 
ATOM   8309  C  C   . GLU D  1 161 ? 167.722 174.185 155.284 0.95 70.11 ? 161 GLU D C   1 
ATOM   8310  O  O   . GLU D  1 161 ? 167.397 174.817 154.272 0.95 70.11 ? 161 GLU D O   1 
ATOM   8311  C  CB  . GLU D  1 161 ? 170.083 174.934 154.922 0.95 70.11 ? 161 GLU D CB  1 
ATOM   8312  C  CG  . GLU D  1 161 ? 171.494 175.104 155.470 0.95 70.11 ? 161 GLU D CG  1 
ATOM   8313  C  CD  . GLU D  1 161 ? 172.288 173.808 155.482 0.95 70.11 ? 161 GLU D CD  1 
ATOM   8314  O  OE1 . GLU D  1 161 ? 171.669 172.725 155.433 0.95 70.11 ? 161 GLU D OE1 1 
ATOM   8315  O  OE2 . GLU D  1 161 ? 173.534 173.873 155.549 0.95 70.11 ? 161 GLU D OE2 1 
ATOM   8316  N  N   . TRP D  1 162 ? 166.927 173.265 155.834 1.00 67.89 ? 162 TRP D N   1 
ATOM   8317  C  CA  . TRP D  1 162 ? 165.737 172.804 155.131 1.00 67.89 ? 162 TRP D CA  1 
ATOM   8318  C  C   . TRP D  1 162 ? 164.605 173.815 155.153 1.00 67.89 ? 162 TRP D C   1 
ATOM   8319  O  O   . TRP D  1 162 ? 163.658 173.675 154.375 1.00 67.89 ? 162 TRP D O   1 
ATOM   8320  C  CB  . TRP D  1 162 ? 165.260 171.473 155.709 1.00 67.89 ? 162 TRP D CB  1 
ATOM   8321  C  CG  . TRP D  1 162 ? 164.726 171.509 157.109 1.00 67.89 ? 162 TRP D CG  1 
ATOM   8322  C  CD1 . TRP D  1 162 ? 165.384 171.137 158.244 1.00 67.89 ? 162 TRP D CD1 1 
ATOM   8323  C  CD2 . TRP D  1 162 ? 163.407 171.881 157.518 1.00 67.89 ? 162 TRP D CD2 1 
ATOM   8324  N  NE1 . TRP D  1 162 ? 164.567 171.278 159.334 1.00 67.89 ? 162 TRP D NE1 1 
ATOM   8325  C  CE2 . TRP D  1 162 ? 163.346 171.732 158.914 1.00 67.89 ? 162 TRP D CE2 1 
ATOM   8326  C  CE3 . TRP D  1 162 ? 162.275 172.336 156.839 1.00 67.89 ? 162 TRP D CE3 1 
ATOM   8327  C  CZ2 . TRP D  1 162 ? 162.202 172.022 159.642 1.00 67.89 ? 162 TRP D CZ2 1 
ATOM   8328  C  CZ3 . TRP D  1 162 ? 161.144 172.626 157.562 1.00 67.89 ? 162 TRP D CZ3 1 
ATOM   8329  C  CH2 . TRP D  1 162 ? 161.113 172.468 158.949 1.00 67.89 ? 162 TRP D CH2 1 
ATOM   8330  N  N   . ARG D  1 163 ? 164.667 174.824 156.023 1.00 71.95 ? 163 ARG D N   1 
ATOM   8331  C  CA  . ARG D  1 163 ? 163.619 175.833 156.035 1.00 71.95 ? 163 ARG D CA  1 
ATOM   8332  C  C   . ARG D  1 163 ? 163.756 176.818 154.885 1.00 71.95 ? 163 ARG D C   1 
ATOM   8333  O  O   . ARG D  1 163 ? 162.768 177.454 154.508 1.00 71.95 ? 163 ARG D O   1 
ATOM   8334  C  CB  . ARG D  1 163 ? 163.620 176.567 157.373 1.00 71.95 ? 163 ARG D CB  1 
ATOM   8335  C  CG  . ARG D  1 163 ? 163.199 175.681 158.524 1.00 71.95 ? 163 ARG D CG  1 
ATOM   8336  C  CD  . ARG D  1 163 ? 163.492 176.315 159.861 1.00 71.95 ? 163 ARG D CD  1 
ATOM   8337  N  NE  . ARG D  1 163 ? 163.055 175.462 160.959 1.00 71.95 ? 163 ARG D NE  1 
ATOM   8338  C  CZ  . ARG D  1 163 ? 163.838 174.585 161.576 1.00 71.95 ? 163 ARG D CZ  1 
ATOM   8339  N  NH1 . ARG D  1 163 ? 163.362 173.846 162.566 1.00 71.95 ? 163 ARG D NH1 1 
ATOM   8340  N  NH2 . ARG D  1 163 ? 165.102 174.448 161.202 1.00 71.95 ? 163 ARG D NH2 1 
ATOM   8341  N  N   . ASN D  1 164 ? 164.950 176.952 154.316 0.94 73.27 ? 164 ASN D N   1 
ATOM   8342  C  CA  . ASN D  1 164 ? 165.187 177.828 153.179 0.94 73.27 ? 164 ASN D CA  1 
ATOM   8343  C  C   . ASN D  1 164 ? 165.447 177.047 151.899 0.94 73.27 ? 164 ASN D C   1 
ATOM   8344  O  O   . ASN D  1 164 ? 165.691 177.654 150.851 0.94 73.27 ? 164 ASN D O   1 
ATOM   8345  C  CB  . ASN D  1 164 ? 166.367 178.757 153.468 0.94 73.27 ? 164 ASN D CB  1 
ATOM   8346  C  CG  . ASN D  1 164 ? 166.274 179.406 154.833 0.94 73.27 ? 164 ASN D CG  1 
ATOM   8347  O  OD1 . ASN D  1 164 ? 166.959 179.000 155.772 0.94 73.27 ? 164 ASN D OD1 1 
ATOM   8348  N  ND2 . ASN D  1 164 ? 165.428 180.421 154.950 0.94 73.27 ? 164 ASN D ND2 1 
ATOM   8349  N  N   . CYS D  1 165 ? 165.394 175.721 151.960 1.00 71.73 ? 165 CYS D N   1 
ATOM   8350  C  CA  . CYS D  1 165 ? 165.763 174.868 150.845 1.00 71.73 ? 165 CYS D CA  1 
ATOM   8351  C  C   . CYS D  1 165 ? 164.721 174.942 149.735 1.00 71.73 ? 165 CYS D C   1 
ATOM   8352  O  O   . CYS D  1 165 ? 163.745 175.692 149.802 1.00 71.73 ? 165 CYS D O   1 
ATOM   8353  C  CB  . CYS D  1 165 ? 165.935 173.429 151.316 1.00 71.73 ? 165 CYS D CB  1 
ATOM   8354  S  SG  . CYS D  1 165 ? 164.385 172.527 151.502 1.00 71.73 ? 165 CYS D SG  1 
ATOM   8355  N  N   . THR D  1 166 ? 164.945 174.152 148.691 1.00 67.90 ? 166 THR D N   1 
ATOM   8356  C  CA  . THR D  1 166 ? 164.064 174.089 147.535 1.00 67.90 ? 166 THR D CA  1 
ATOM   8357  C  C   . THR D  1 166 ? 163.783 172.633 147.196 1.00 67.90 ? 166 THR D C   1 
ATOM   8358  O  O   . THR D  1 166 ? 164.667 171.783 147.321 1.00 67.90 ? 166 THR D O   1 
ATOM   8359  C  CB  . THR D  1 166 ? 164.689 174.806 146.339 1.00 67.90 ? 166 THR D CB  1 
ATOM   8360  O  OG1 . THR D  1 166 ? 165.246 176.048 146.773 1.00 67.90 ? 166 THR D OG1 1 
ATOM   8361  C  CG2 . THR D  1 166 ? 163.652 175.073 145.275 1.00 67.90 ? 166 THR D CG2 1 
ATOM   8362  N  N   . ILE D  1 167 ? 162.555 172.347 146.782 1.00 63.29 ? 167 ILE D N   1 
ATOM   8363  C  CA  . ILE D  1 167 ? 162.163 171.009 146.359 1.00 63.29 ? 167 ILE D CA  1 
ATOM   8364  C  C   . ILE D  1 167 ? 161.939 171.035 144.857 1.00 63.29 ? 167 ILE D C   1 
ATOM   8365  O  O   . ILE D  1 167 ? 161.033 171.716 144.368 1.00 63.29 ? 167 ILE D O   1 
ATOM   8366  C  CB  . ILE D  1 167 ? 160.900 170.545 147.102 1.00 63.29 ? 167 ILE D CB  1 
ATOM   8367  C  CG1 . ILE D  1 167 ? 161.033 170.815 148.597 1.00 63.29 ? 167 ILE D CG1 1 
ATOM   8368  C  CG2 . ILE D  1 167 ? 160.643 169.070 146.864 1.00 63.29 ? 167 ILE D CG2 1 
ATOM   8369  C  CD1 . ILE D  1 167 ? 162.151 170.064 149.246 1.00 63.29 ? 167 ILE D CD1 1 
ATOM   8370  N  N   . VAL D  1 168 ? 162.751 170.283 144.125 1.00 61.52 ? 168 VAL D N   1 
ATOM   8371  C  CA  . VAL D  1 168 ? 162.830 170.380 142.674 1.00 61.52 ? 168 VAL D CA  1 
ATOM   8372  C  C   . VAL D  1 168 ? 162.373 169.065 142.068 1.00 61.52 ? 168 VAL D C   1 
ATOM   8373  O  O   . VAL D  1 168 ? 162.727 167.990 142.563 1.00 61.52 ? 168 VAL D O   1 
ATOM   8374  C  CB  . VAL D  1 168 ? 164.257 170.717 142.213 1.00 61.52 ? 168 VAL D CB  1 
ATOM   8375  C  CG1 . VAL D  1 168 ? 164.256 171.120 140.762 1.00 61.52 ? 168 VAL D CG1 1 
ATOM   8376  C  CG2 . VAL D  1 168 ? 164.844 171.808 143.078 1.00 61.52 ? 168 VAL D CG2 1 
ATOM   8377  N  N   . SER D  1 169 ? 161.602 169.148 141.022 1.00 61.47 ? 169 SER D N   1 
ATOM   8378  C  CA  . SER D  1 169 ? 161.214 167.946 140.302 1.00 61.47 ? 169 SER D CA  1 
ATOM   8379  C  C   . SER D  1 169 ? 162.125 167.752 139.095 1.00 61.47 ? 169 SER D C   1 
ATOM   8380  O  O   . SER D  1 169 ? 162.449 168.728 138.412 1.00 61.47 ? 169 SER D O   1 
ATOM   8381  C  CB  . SER D  1 169 ? 159.768 168.036 139.851 1.00 61.47 ? 169 SER D CB  1 
ATOM   8382  O  OG  . SER D  1 169 ? 159.285 166.770 139.458 1.00 61.47 ? 169 SER D OG  1 
ATOM   8383  N  N   . PRO D  1 170 ? 162.574 166.528 138.811 1.00 59.59 ? 170 PRO D N   1 
ATOM   8384  C  CA  . PRO D  1 170 ? 163.459 166.327 137.656 1.00 59.59 ? 170 PRO D CA  1 
ATOM   8385  C  C   . PRO D  1 170 ? 162.740 166.418 136.333 1.00 59.59 ? 170 PRO D C   1 
ATOM   8386  O  O   . PRO D  1 170 ? 163.373 166.750 135.326 1.00 59.59 ? 170 PRO D O   1 
ATOM   8387  C  CB  . PRO D  1 170 ? 164.019 164.915 137.880 1.00 59.59 ? 170 PRO D CB  1 
ATOM   8388  C  CG  . PRO D  1 170 ? 163.596 164.530 139.257 1.00 59.59 ? 170 PRO D CG  1 
ATOM   8389  C  CD  . PRO D  1 170 ? 162.345 165.271 139.532 1.00 59.59 ? 170 PRO D CD  1 
ATOM   8390  N  N   . ASP D  1 171 ? 161.448 166.121 136.295 1.00 60.80 ? 171 ASP D N   1 
ATOM   8391  C  CA  . ASP D  1 171 ? 160.679 166.209 135.068 1.00 60.80 ? 171 ASP D CA  1 
ATOM   8392  C  C   . ASP D  1 171 ? 159.312 166.787 135.399 1.00 60.80 ? 171 ASP D C   1 
ATOM   8393  O  O   . ASP D  1 171 ? 158.990 167.049 136.560 1.00 60.80 ? 171 ASP D O   1 
ATOM   8394  C  CB  . ASP D  1 171 ? 160.554 164.844 134.381 1.00 60.80 ? 171 ASP D CB  1 
ATOM   8395  C  CG  . ASP D  1 171 ? 159.928 163.787 135.274 1.00 60.80 ? 171 ASP D CG  1 
ATOM   8396  O  OD1 . ASP D  1 171 ? 159.440 164.123 136.370 1.00 60.80 ? 171 ASP D OD1 1 
ATOM   8397  O  OD2 . ASP D  1 171 ? 159.927 162.607 134.877 1.00 60.80 ? 171 ASP D OD2 1 
ATOM   8398  N  N   . ALA D  1 172 ? 158.504 166.984 134.358 1.00 63.86 ? 172 ALA D N   1 
ATOM   8399  C  CA  . ALA D  1 172 ? 157.141 167.454 134.564 1.00 63.86 ? 172 ALA D CA  1 
ATOM   8400  C  C   . ALA D  1 172 ? 156.301 166.461 135.354 1.00 63.86 ? 172 ALA D C   1 
ATOM   8401  O  O   . ALA D  1 172 ? 155.524 166.880 136.217 1.00 63.86 ? 172 ALA D O   1 
ATOM   8402  C  CB  . ALA D  1 172 ? 156.476 167.741 133.218 1.00 63.86 ? 172 ALA D CB  1 
ATOM   8403  N  N   . GLY D  1 173 ? 156.459 165.162 135.097 1.00 60.47 ? 173 GLY D N   1 
ATOM   8404  C  CA  . GLY D  1 173 ? 155.563 164.181 135.683 1.00 60.47 ? 173 GLY D CA  1 
ATOM   8405  C  C   . GLY D  1 173 ? 155.738 164.018 137.180 1.00 60.47 ? 173 GLY D C   1 
ATOM   8406  O  O   . GLY D  1 173 ? 154.949 163.331 137.833 1.00 60.47 ? 173 GLY D O   1 
ATOM   8407  N  N   . GLY D  1 174 ? 156.774 164.628 137.745 1.00 60.28 ? 174 GLY D N   1 
ATOM   8408  C  CA  . GLY D  1 174 ? 156.994 164.548 139.173 1.00 60.28 ? 174 GLY D CA  1 
ATOM   8409  C  C   . GLY D  1 174 ? 156.450 165.702 139.979 1.00 60.28 ? 174 GLY D C   1 
ATOM   8410  O  O   . GLY D  1 174 ? 156.800 165.848 141.154 1.00 60.28 ? 174 GLY D O   1 
ATOM   8411  N  N   . ALA D  1 175 ? 155.592 166.530 139.380 1.00 60.00 ? 175 ALA D N   1 
ATOM   8412  C  CA  . ALA D  1 175 ? 155.200 167.790 140.000 1.00 60.00 ? 175 ALA D CA  1 
ATOM   8413  C  C   . ALA D  1 175 ? 154.430 167.576 141.301 1.00 60.00 ? 175 ALA D C   1 
ATOM   8414  O  O   . ALA D  1 175 ? 154.688 168.247 142.307 1.00 60.00 ? 175 ALA D O   1 
ATOM   8415  C  CB  . ALA D  1 175 ? 154.370 168.606 139.012 1.00 60.00 ? 175 ALA D CB  1 
ATOM   8416  N  N   . LYS D  1 176 ? 153.478 166.647 141.299 0.80 56.96 ? 176 LYS D N   1 
ATOM   8417  C  CA  . LYS D  1 176 ? 152.574 166.511 142.435 0.80 56.96 ? 176 LYS D CA  1 
ATOM   8418  C  C   . LYS D  1 176 ? 153.326 166.130 143.705 0.80 56.96 ? 176 LYS D C   1 
ATOM   8419  O  O   . LYS D  1 176 ? 153.077 166.678 144.787 0.80 56.96 ? 176 LYS D O   1 
ATOM   8420  C  CB  . LYS D  1 176 ? 151.496 165.482 142.106 0.80 56.96 ? 176 LYS D CB  1 
ATOM   8421  C  CG  . LYS D  1 176 ? 150.372 165.418 143.109 0.80 56.96 ? 176 LYS D CG  1 
ATOM   8422  C  CD  . LYS D  1 176 ? 149.048 165.254 142.395 0.80 56.96 ? 176 LYS D CD  1 
ATOM   8423  C  CE  . LYS D  1 176 ? 148.159 164.237 143.073 0.80 56.96 ? 176 LYS D CE  1 
ATOM   8424  N  NZ  . LYS D  1 176 ? 147.357 163.501 142.063 0.80 56.96 ? 176 LYS D NZ  1 
ATOM   8425  N  N   . ARG D  1 177 ? 154.260 165.188 143.582 0.70 54.65 ? 177 ARG D N   1 
ATOM   8426  C  CA  . ARG D  1 177 ? 154.989 164.691 144.741 0.70 54.65 ? 177 ARG D CA  1 
ATOM   8427  C  C   . ARG D  1 177 ? 155.815 165.797 145.385 0.70 54.65 ? 177 ARG D C   1 
ATOM   8428  O  O   . ARG D  1 177 ? 155.795 165.982 146.609 0.70 54.65 ? 177 ARG D O   1 
ATOM   8429  C  CB  . ARG D  1 177 ? 155.873 163.525 144.299 0.70 54.65 ? 177 ARG D CB  1 
ATOM   8430  C  CG  . ARG D  1 177 ? 156.462 162.665 145.392 0.70 54.65 ? 177 ARG D CG  1 
ATOM   8431  C  CD  . ARG D  1 177 ? 157.372 161.610 144.776 0.70 54.65 ? 177 ARG D CD  1 
ATOM   8432  N  NE  . ARG D  1 177 ? 156.654 160.733 143.854 0.70 54.65 ? 177 ARG D NE  1 
ATOM   8433  C  CZ  . ARG D  1 177 ? 156.753 160.794 142.529 0.70 54.65 ? 177 ARG D CZ  1 
ATOM   8434  N  NH1 . ARG D  1 177 ? 156.062 159.959 141.772 0.70 54.65 ? 177 ARG D NH1 1 
ATOM   8435  N  NH2 . ARG D  1 177 ? 157.534 161.700 141.960 0.70 54.65 ? 177 ARG D NH2 1 
ATOM   8436  N  N   . VAL D  1 178 ? 156.528 166.569 144.563 1.00 58.57 ? 178 VAL D N   1 
ATOM   8437  C  CA  . VAL D  1 178 ? 157.365 167.632 145.105 1.00 58.57 ? 178 VAL D CA  1 
ATOM   8438  C  C   . VAL D  1 178 ? 156.507 168.743 145.684 1.00 58.57 ? 178 VAL D C   1 
ATOM   8439  O  O   . VAL D  1 178 ? 156.875 169.363 146.684 1.00 58.57 ? 178 VAL D O   1 
ATOM   8440  C  CB  . VAL D  1 178 ? 158.344 168.157 144.040 1.00 58.57 ? 178 VAL D CB  1 
ATOM   8441  C  CG1 . VAL D  1 178 ? 159.266 167.044 143.585 1.00 58.57 ? 178 VAL D CG1 1 
ATOM   8442  C  CG2 . VAL D  1 178 ? 157.611 168.747 142.865 1.00 58.57 ? 178 VAL D CG2 1 
ATOM   8443  N  N   . THR D  1 179 ? 155.357 169.026 145.066 1.00 59.37 ? 179 THR D N   1 
ATOM   8444  C  CA  . THR D  1 179 ? 154.482 170.049 145.621 1.00 59.37 ? 179 THR D CA  1 
ATOM   8445  C  C   . THR D  1 179 ? 153.963 169.636 146.990 1.00 59.37 ? 179 THR D C   1 
ATOM   8446  O  O   . THR D  1 179 ? 153.902 170.457 147.910 1.00 59.37 ? 179 THR D O   1 
ATOM   8447  C  CB  . THR D  1 179 ? 153.319 170.333 144.677 1.00 59.37 ? 179 THR D CB  1 
ATOM   8448  O  OG1 . THR D  1 179 ? 152.666 169.105 144.347 1.00 59.37 ? 179 THR D OG1 1 
ATOM   8449  C  CG2 . THR D  1 179 ? 153.814 171.008 143.417 1.00 59.37 ? 179 THR D CG2 1 
ATOM   8450  N  N   . SER D  1 180 ? 153.595 168.365 147.144 1.00 57.67 ? 180 SER D N   1 
ATOM   8451  C  CA  . SER D  1 180 ? 153.158 167.882 148.449 1.00 57.67 ? 180 SER D CA  1 
ATOM   8452  C  C   . SER D  1 180 ? 154.276 167.996 149.477 1.00 57.67 ? 180 SER D C   1 
ATOM   8453  O  O   . SER D  1 180 ? 154.056 168.442 150.612 1.00 57.67 ? 180 SER D O   1 
ATOM   8454  C  CB  . SER D  1 180 ? 152.678 166.437 148.337 1.00 57.67 ? 180 SER D CB  1 
ATOM   8455  O  OG  . SER D  1 180 ? 152.352 165.914 149.610 1.00 57.67 ? 180 SER D OG  1 
ATOM   8456  N  N   . ILE D  1 181 ? 155.491 167.598 149.092 1.00 58.15 ? 181 ILE D N   1 
ATOM   8457  C  CA  . ILE D  1 181 ? 156.623 167.679 150.011 1.00 58.15 ? 181 ILE D CA  1 
ATOM   8458  C  C   . ILE D  1 181 ? 156.865 169.120 150.429 1.00 58.15 ? 181 ILE D C   1 
ATOM   8459  O  O   . ILE D  1 181 ? 157.052 169.420 151.616 1.00 58.15 ? 181 ILE D O   1 
ATOM   8460  C  CB  . ILE D  1 181 ? 157.875 167.062 149.364 1.00 58.15 ? 181 ILE D CB  1 
ATOM   8461  C  CG1 . ILE D  1 181 ? 157.699 165.555 149.194 1.00 58.15 ? 181 ILE D CG1 1 
ATOM   8462  C  CG2 . ILE D  1 181 ? 159.110 167.392 150.176 1.00 58.15 ? 181 ILE D CG2 1 
ATOM   8463  C  CD1 . ILE D  1 181 ? 158.991 164.795 149.100 1.00 58.15 ? 181 ILE D CD1 1 
ATOM   8464  N  N   . ALA D  1 182 ? 156.856 170.036 149.461 1.00 61.39 ? 182 ALA D N   1 
ATOM   8465  C  CA  . ALA D  1 182 ? 157.075 171.444 149.757 1.00 61.39 ? 182 ALA D CA  1 
ATOM   8466  C  C   . ALA D  1 182 ? 155.997 171.990 150.674 1.00 61.39 ? 182 ALA D C   1 
ATOM   8467  O  O   . ALA D  1 182 ? 156.301 172.731 151.614 1.00 61.39 ? 182 ALA D O   1 
ATOM   8468  C  CB  . ALA D  1 182 ? 157.125 172.247 148.458 1.00 61.39 ? 182 ALA D CB  1 
ATOM   8469  N  N   . ASP D  1 183 ? 154.740 171.632 150.424 1.00 61.57 ? 183 ASP D N   1 
ATOM   8470  C  CA  . ASP D  1 183 ? 153.656 172.104 151.272 1.00 61.57 ? 183 ASP D CA  1 
ATOM   8471  C  C   . ASP D  1 183 ? 153.829 171.624 152.703 1.00 61.57 ? 183 ASP D C   1 
ATOM   8472  O  O   . ASP D  1 183 ? 153.684 172.409 153.646 1.00 61.57 ? 183 ASP D O   1 
ATOM   8473  C  CB  . ASP D  1 183 ? 152.317 171.641 150.708 1.00 61.57 ? 183 ASP D CB  1 
ATOM   8474  C  CG  . ASP D  1 183 ? 151.893 172.444 149.503 1.00 61.57 ? 183 ASP D CG  1 
ATOM   8475  O  OD1 . ASP D  1 183 ? 152.753 173.145 148.928 1.00 61.57 ? 183 ASP D OD1 1 
ATOM   8476  O  OD2 . ASP D  1 183 ? 150.704 172.376 149.128 1.00 61.57 ? 183 ASP D OD2 1 
ATOM   8477  N  N   . ARG D  1 184 ? 154.151 170.344 152.891 0.40 57.90 ? 184 ARG D N   1 
ATOM   8478  C  CA  . ARG D  1 184 ? 154.358 169.854 154.247 0.40 57.90 ? 184 ARG D CA  1 
ATOM   8479  C  C   . ARG D  1 184 ? 155.591 170.452 154.907 0.40 57.90 ? 184 ARG D C   1 
ATOM   8480  O  O   . ARG D  1 184 ? 155.638 170.528 156.138 0.40 57.90 ? 184 ARG D O   1 
ATOM   8481  C  CB  . ARG D  1 184 ? 154.451 168.333 154.266 0.40 57.90 ? 184 ARG D CB  1 
ATOM   8482  C  CG  . ARG D  1 184 ? 153.333 167.635 153.530 0.40 57.90 ? 184 ARG D CG  1 
ATOM   8483  C  CD  . ARG D  1 184 ? 152.127 167.465 154.427 0.40 57.90 ? 184 ARG D CD  1 
ATOM   8484  N  NE  . ARG D  1 184 ? 152.516 167.289 155.822 0.40 57.90 ? 184 ARG D NE  1 
ATOM   8485  C  CZ  . ARG D  1 184 ? 152.626 166.110 156.421 0.40 57.90 ? 184 ARG D CZ  1 
ATOM   8486  N  NH1 . ARG D  1 184 ? 152.987 166.042 157.695 0.40 57.90 ? 184 ARG D NH1 1 
ATOM   8487  N  NH2 . ARG D  1 184 ? 152.379 164.998 155.746 0.40 57.90 ? 184 ARG D NH2 1 
ATOM   8488  N  N   . LEU D  1 185 ? 156.582 170.879 154.132 1.00 62.06 ? 185 LEU D N   1 
ATOM   8489  C  CA  . LEU D  1 185 ? 157.739 171.556 154.696 1.00 62.06 ? 185 LEU D CA  1 
ATOM   8490  C  C   . LEU D  1 185 ? 157.598 173.070 154.719 1.00 62.06 ? 185 LEU D C   1 
ATOM   8491  O  O   . LEU D  1 185 ? 158.366 173.734 155.422 1.00 62.06 ? 185 LEU D O   1 
ATOM   8492  C  CB  . LEU D  1 185 ? 159.008 171.196 153.916 1.00 62.06 ? 185 LEU D CB  1 
ATOM   8493  C  CG  . LEU D  1 185 ? 159.635 169.826 154.137 1.00 62.06 ? 185 LEU D CG  1 
ATOM   8494  C  CD1 . LEU D  1 185 ? 160.779 169.643 153.172 1.00 62.06 ? 185 LEU D CD1 1 
ATOM   8495  C  CD2 . LEU D  1 185 ? 160.109 169.677 155.569 1.00 62.06 ? 185 LEU D CD2 1 
ATOM   8496  N  N   . ASN D  1 186 ? 156.640 173.628 153.976 1.00 65.15 ? 186 ASN D N   1 
ATOM   8497  C  CA  . ASN D  1 186 ? 156.500 175.072 153.803 1.00 65.15 ? 186 ASN D CA  1 
ATOM   8498  C  C   . ASN D  1 186 ? 157.790 175.678 153.250 1.00 65.15 ? 186 ASN D C   1 
ATOM   8499  O  O   . ASN D  1 186 ? 158.466 176.479 153.898 1.00 65.15 ? 186 ASN D O   1 
ATOM   8500  C  CB  . ASN D  1 186 ? 156.082 175.755 155.110 1.00 65.15 ? 186 ASN D CB  1 
ATOM   8501  C  CG  . ASN D  1 186 ? 155.384 177.077 154.874 1.00 65.15 ? 186 ASN D CG  1 
ATOM   8502  O  OD1 . ASN D  1 186 ? 154.484 177.177 154.041 1.00 65.15 ? 186 ASN D OD1 1 
ATOM   8503  N  ND2 . ASN D  1 186 ? 155.799 178.104 155.605 1.00 65.15 ? 186 ASN D ND2 1 
ATOM   8504  N  N   . VAL D  1 187 ? 158.127 175.264 152.030 1.00 65.64 ? 187 VAL D N   1 
ATOM   8505  C  CA  . VAL D  1 187 ? 159.313 175.739 151.334 1.00 65.64 ? 187 VAL D CA  1 
ATOM   8506  C  C   . VAL D  1 187 ? 158.930 176.064 149.899 1.00 65.64 ? 187 VAL D C   1 
ATOM   8507  O  O   . VAL D  1 187 ? 157.887 175.647 149.398 1.00 65.64 ? 187 VAL D O   1 
ATOM   8508  C  CB  . VAL D  1 187 ? 160.462 174.712 151.354 1.00 65.64 ? 187 VAL D CB  1 
ATOM   8509  C  CG1 . VAL D  1 187 ? 161.223 174.796 152.657 1.00 65.64 ? 187 VAL D CG1 1 
ATOM   8510  C  CG2 . VAL D  1 187 ? 159.926 173.315 151.130 1.00 65.64 ? 187 VAL D CG2 1 
ATOM   8511  N  N   . ASP D  1 188 ? 159.790 176.832 149.243 0.90 69.73 ? 188 ASP D N   1 
ATOM   8512  C  CA  . ASP D  1 188 ? 159.614 177.109 147.831 0.90 69.73 ? 188 ASP D CA  1 
ATOM   8513  C  C   . ASP D  1 188 ? 159.967 175.872 147.022 0.90 69.73 ? 188 ASP D C   1 
ATOM   8514  O  O   . ASP D  1 188 ? 160.842 175.087 147.391 0.90 69.73 ? 188 ASP D O   1 
ATOM   8515  C  CB  . ASP D  1 188 ? 160.484 178.288 147.402 0.90 69.73 ? 188 ASP D CB  1 
ATOM   8516  C  CG  . ASP D  1 188 ? 159.929 179.621 147.863 0.90 69.73 ? 188 ASP D CG  1 
ATOM   8517  O  OD1 . ASP D  1 188 ? 158.700 179.821 147.765 0.90 69.73 ? 188 ASP D OD1 1 
ATOM   8518  O  OD2 . ASP D  1 188 ? 160.720 180.468 148.326 0.90 69.73 ? 188 ASP D OD2 1 
ATOM   8519  N  N   . PHE D  1 189 ? 159.268 175.692 145.911 1.00 69.21 ? 189 PHE D N   1 
ATOM   8520  C  CA  . PHE D  1 189 ? 159.486 174.525 145.072 1.00 69.21 ? 189 PHE D CA  1 
ATOM   8521  C  C   . PHE D  1 189 ? 159.794 174.952 143.645 1.00 69.21 ? 189 PHE D C   1 
ATOM   8522  O  O   . PHE D  1 189 ? 159.001 175.641 142.997 1.00 69.21 ? 189 PHE D O   1 
ATOM   8523  C  CB  . PHE D  1 189 ? 158.278 173.580 145.141 1.00 69.21 ? 189 PHE D CB  1 
ATOM   8524  C  CG  . PHE D  1 189 ? 157.098 174.031 144.342 1.00 69.21 ? 189 PHE D CG  1 
ATOM   8525  C  CD1 . PHE D  1 189 ? 156.287 175.047 144.804 1.00 69.21 ? 189 PHE D CD1 1 
ATOM   8526  C  CD2 . PHE D  1 189 ? 156.778 173.418 143.148 1.00 69.21 ? 189 PHE D CD2 1 
ATOM   8527  C  CE1 . PHE D  1 189 ? 155.194 175.460 144.078 1.00 69.21 ? 189 PHE D CE1 1 
ATOM   8528  C  CE2 . PHE D  1 189 ? 155.684 173.825 142.422 1.00 69.21 ? 189 PHE D CE2 1 
ATOM   8529  C  CZ  . PHE D  1 189 ? 154.892 174.847 142.887 1.00 69.21 ? 189 PHE D CZ  1 
ATOM   8530  N  N   . ALA D  1 190 ? 160.962 174.541 143.170 1.00 69.30 ? 190 ALA D N   1 
ATOM   8531  C  CA  . ALA D  1 190 ? 161.411 174.819 141.818 1.00 69.30 ? 190 ALA D CA  1 
ATOM   8532  C  C   . ALA D  1 190 ? 160.946 173.706 140.895 1.00 69.30 ? 190 ALA D C   1 
ATOM   8533  O  O   . ALA D  1 190 ? 160.381 172.706 141.342 1.00 69.30 ? 190 ALA D O   1 
ATOM   8534  C  CB  . ALA D  1 190 ? 162.935 174.946 141.756 1.00 69.30 ? 190 ALA D CB  1 
ATOM   8535  N  N   . LEU D  1 191 ? 161.172 173.892 139.604 1.00 70.19 ? 191 LEU D N   1 
ATOM   8536  C  CA  . LEU D  1 191 ? 160.898 172.851 138.628 1.00 70.19 ? 191 LEU D CA  1 
ATOM   8537  C  C   . LEU D  1 191 ? 161.967 172.843 137.548 1.00 70.19 ? 191 LEU D C   1 
ATOM   8538  O  O   . LEU D  1 191 ? 162.648 173.842 137.316 1.00 70.19 ? 191 LEU D O   1 
ATOM   8539  C  CB  . LEU D  1 191 ? 159.522 173.014 137.988 1.00 70.19 ? 191 LEU D CB  1 
ATOM   8540  C  CG  . LEU D  1 191 ? 158.362 172.349 138.726 1.00 70.19 ? 191 LEU D CG  1 
ATOM   8541  C  CD1 . LEU D  1 191 ? 157.761 173.303 139.729 1.00 70.19 ? 191 LEU D CD1 1 
ATOM   8542  C  CD2 . LEU D  1 191 ? 157.311 171.835 137.758 1.00 70.19 ? 191 LEU D CD2 1 
ATOM   8543  N  N   . ILE D  1 192 ? 162.106 171.695 136.892 1.00 70.33 ? 192 ILE D N   1 
ATOM   8544  C  CA  . ILE D  1 192 ? 163.112 171.477 135.859 1.00 70.33 ? 192 ILE D CA  1 
ATOM   8545  C  C   . ILE D  1 192 ? 162.466 170.696 134.730 1.00 70.33 ? 192 ILE D C   1 
ATOM   8546  O  O   . ILE D  1 192 ? 161.728 169.739 134.980 1.00 70.33 ? 192 ILE D O   1 
ATOM   8547  C  CB  . ILE D  1 192 ? 164.336 170.707 136.395 1.00 70.33 ? 192 ILE D CB  1 
ATOM   8548  C  CG1 . ILE D  1 192 ? 165.150 171.574 137.346 1.00 70.33 ? 192 ILE D CG1 1 
ATOM   8549  C  CG2 . ILE D  1 192 ? 165.217 170.233 135.256 1.00 70.33 ? 192 ILE D CG2 1 
ATOM   8550  C  CD1 . ILE D  1 192 ? 166.419 170.921 137.802 1.00 70.33 ? 192 ILE D CD1 1 
ATOM   8551  N  N   . HIS D  1 193 ? 162.739 171.096 133.491 1.00 74.45 ? 193 HIS D N   1 
ATOM   8552  C  CA  . HIS D  1 193 ? 162.381 170.231 132.374 1.00 74.45 ? 193 HIS D CA  1 
ATOM   8553  C  C   . HIS D  1 193 ? 163.281 170.533 131.189 1.00 74.45 ? 193 HIS D C   1 
ATOM   8554  O  O   . HIS D  1 193 ? 163.666 171.682 130.967 1.00 74.45 ? 193 HIS D O   1 
ATOM   8555  C  CB  . HIS D  1 193 ? 160.904 170.376 131.976 1.00 74.45 ? 193 HIS D CB  1 
ATOM   8556  C  CG  . HIS D  1 193 ? 160.570 171.679 131.318 1.00 74.45 ? 193 HIS D CG  1 
ATOM   8557  N  ND1 . HIS D  1 193 ? 160.843 171.936 129.992 1.00 74.45 ? 193 HIS D ND1 1 
ATOM   8558  C  CD2 . HIS D  1 193 ? 159.959 172.788 131.797 1.00 74.45 ? 193 HIS D CD2 1 
ATOM   8559  C  CE1 . HIS D  1 193 ? 160.427 173.152 129.685 1.00 74.45 ? 193 HIS D CE1 1 
ATOM   8560  N  NE2 . HIS D  1 193 ? 159.888 173.690 130.763 1.00 74.45 ? 193 HIS D NE2 1 
ATOM   8561  N  N   . LYS D  1 194 ? 163.606 169.494 130.425 0.30 74.55 ? 194 LYS D N   1 
ATOM   8562  C  CA  . LYS D  1 194 ? 164.462 169.654 129.262 0.30 74.55 ? 194 LYS D CA  1 
ATOM   8563  C  C   . LYS D  1 194 ? 163.685 170.304 128.128 0.30 74.55 ? 194 LYS D C   1 
ATOM   8564  O  O   . LYS D  1 194 ? 162.452 170.336 128.141 0.30 74.55 ? 194 LYS D O   1 
ATOM   8565  C  CB  . LYS D  1 194 ? 165.025 168.317 128.786 0.30 74.55 ? 194 LYS D CB  1 
ATOM   8566  C  CG  . LYS D  1 194 ? 164.016 167.425 128.113 0.30 74.55 ? 194 LYS D CG  1 
ATOM   8567  C  CD  . LYS D  1 194 ? 164.688 166.222 127.481 0.30 74.55 ? 194 LYS D CD  1 
ATOM   8568  C  CE  . LYS D  1 194 ? 163.673 165.345 126.763 0.30 74.55 ? 194 LYS D CE  1 
ATOM   8569  N  NZ  . LYS D  1 194 ? 164.309 164.157 126.133 0.30 74.55 ? 194 LYS D NZ  1 
ATOM   8570  N  N   . GLU D  1 195 ? 164.418 170.814 127.144 1.00 77.45 ? 195 GLU D N   1 
ATOM   8571  C  CA  . GLU D  1 195 ? 163.811 171.441 125.979 1.00 77.45 ? 195 GLU D CA  1 
ATOM   8572  C  C   . GLU D  1 195 ? 164.004 170.579 124.734 1.00 77.45 ? 195 GLU D C   1 
ATOM   8573  O  O   . GLU D  1 195 ? 164.116 171.091 123.621 1.00 77.45 ? 195 GLU D O   1 
ATOM   8574  C  CB  . GLU D  1 195 ? 164.405 172.829 125.760 1.00 77.45 ? 195 GLU D CB  1 
ATOM   8575  C  CG  . GLU D  1 195 ? 164.247 173.751 126.954 1.00 77.45 ? 195 GLU D CG  1 
ATOM   8576  C  CD  . GLU D  1 195 ? 164.853 175.117 126.714 1.00 77.45 ? 195 GLU D CD  1 
ATOM   8577  O  OE1 . GLU D  1 195 ? 165.583 175.277 125.712 1.00 77.45 ? 195 GLU D OE1 1 
ATOM   8578  O  OE2 . GLU D  1 195 ? 164.599 176.032 127.523 1.00 77.45 ? 195 GLU D OE2 1 
ATOM   8579  N  N   . ASP D  1 203 ? 168.628 169.116 124.184 0.01 74.90 ? 203 ASP D N   1 
ATOM   8580  C  CA  . ASP D  1 203 ? 169.666 168.718 125.125 0.01 74.90 ? 203 ASP D CA  1 
ATOM   8581  C  C   . ASP D  1 203 ? 169.765 169.701 126.286 0.01 74.90 ? 203 ASP D C   1 
ATOM   8582  O  O   . ASP D  1 203 ? 170.502 169.471 127.244 0.01 74.90 ? 203 ASP D O   1 
ATOM   8583  C  CB  . ASP D  1 203 ? 171.017 168.605 124.416 0.01 74.90 ? 203 ASP D CB  1 
ATOM   8584  C  CG  . ASP D  1 203 ? 171.638 169.959 124.128 0.01 74.90 ? 203 ASP D CG  1 
ATOM   8585  O  OD1 . ASP D  1 203 ? 171.085 170.702 123.292 0.01 74.90 ? 203 ASP D OD1 1 
ATOM   8586  O  OD2 . ASP D  1 203 ? 172.681 170.277 124.736 0.01 74.90 ? 203 ASP D OD2 1 
ATOM   8587  N  N   . ARG D  1 204 ? 169.024 170.799 126.192 0.01 74.94 ? 204 ARG D N   1 
ATOM   8588  C  CA  . ARG D  1 204 ? 169.020 171.818 127.228 0.01 74.94 ? 204 ARG D CA  1 
ATOM   8589  C  C   . ARG D  1 204 ? 167.811 171.647 128.137 0.01 74.94 ? 204 ARG D C   1 
ATOM   8590  O  O   . ARG D  1 204 ? 166.802 171.054 127.753 0.01 74.94 ? 204 ARG D O   1 
ATOM   8591  C  CB  . ARG D  1 204 ? 169.010 173.218 126.614 0.01 74.94 ? 204 ARG D CB  1 
ATOM   8592  C  CG  . ARG D  1 204 ? 170.186 173.502 125.694 0.01 74.94 ? 204 ARG D CG  1 
ATOM   8593  C  CD  . ARG D  1 204 ? 170.047 174.855 125.011 0.01 74.94 ? 204 ARG D CD  1 
ATOM   8594  N  NE  . ARG D  1 204 ? 171.041 175.037 123.956 0.01 74.94 ? 204 ARG D NE  1 
ATOM   8595  C  CZ  . ARG D  1 204 ? 171.064 176.070 123.120 0.01 74.94 ? 204 ARG D CZ  1 
ATOM   8596  N  NH1 . ARG D  1 204 ? 172.005 176.152 122.190 0.01 74.94 ? 204 ARG D NH1 1 
ATOM   8597  N  NH2 . ARG D  1 204 ? 170.147 177.023 123.212 0.01 74.94 ? 204 ARG D NH2 1 
ATOM   8598  N  N   . MET D  1 205 ? 167.927 172.175 129.350 0.60 74.29 ? 205 MET D N   1 
ATOM   8599  C  CA  . MET D  1 205 ? 166.846 172.187 130.326 0.60 74.29 ? 205 MET D CA  1 
ATOM   8600  C  C   . MET D  1 205 ? 166.685 173.578 130.916 0.60 74.29 ? 205 MET D C   1 
ATOM   8601  O  O   . MET D  1 205 ? 167.632 174.368 130.966 0.60 74.29 ? 205 MET D O   1 
ATOM   8602  C  CB  . MET D  1 205 ? 167.092 171.193 131.467 0.60 74.29 ? 205 MET D CB  1 
ATOM   8603  C  CG  . MET D  1 205 ? 168.031 170.044 131.147 0.60 74.29 ? 205 MET D CG  1 
ATOM   8604  S  SD  . MET D  1 205 ? 167.848 168.699 132.334 0.60 74.29 ? 205 MET D SD  1 
ATOM   8605  C  CE  . MET D  1 205 ? 166.142 168.221 132.125 0.60 74.29 ? 205 MET D CE  1 
ATOM   8606  N  N   . VAL D  1 206 ? 165.472 173.863 131.375 1.00 74.61 ? 206 VAL D N   1 
ATOM   8607  C  CA  . VAL D  1 206 ? 165.143 175.115 132.039 1.00 74.61 ? 206 VAL D CA  1 
ATOM   8608  C  C   . VAL D  1 206 ? 164.707 174.805 133.463 1.00 74.61 ? 206 VAL D C   1 
ATOM   8609  O  O   . VAL D  1 206 ? 163.940 173.859 133.699 1.00 74.61 ? 206 VAL D O   1 
ATOM   8610  C  CB  . VAL D  1 206 ? 164.053 175.896 131.283 1.00 74.61 ? 206 VAL D CB  1 
ATOM   8611  C  CG1 . VAL D  1 206 ? 162.904 174.992 130.934 1.00 74.61 ? 206 VAL D CG1 1 
ATOM   8612  C  CG2 . VAL D  1 206 ? 163.569 177.068 132.111 1.00 74.61 ? 206 VAL D CG2 1 
ATOM   8613  N  N   . LEU D  1 207 ? 165.226 175.594 134.402 1.00 74.92 ? 207 LEU D N   1 
ATOM   8614  C  CA  . LEU D  1 207 ? 164.888 175.540 135.814 1.00 74.92 ? 207 LEU D CA  1 
ATOM   8615  C  C   . LEU D  1 207 ? 164.152 176.818 136.192 1.00 74.92 ? 207 LEU D C   1 
ATOM   8616  O  O   . LEU D  1 207 ? 164.625 177.921 135.901 1.00 74.92 ? 207 LEU D O   1 
ATOM   8617  C  CB  . LEU D  1 207 ? 166.149 175.387 136.666 1.00 74.92 ? 207 LEU D CB  1 
ATOM   8618  C  CG  . LEU D  1 207 ? 166.082 175.782 138.143 1.00 74.92 ? 207 LEU D CG  1 
ATOM   8619  C  CD1 . LEU D  1 207 ? 165.143 174.876 138.909 1.00 74.92 ? 207 LEU D CD1 1 
ATOM   8620  C  CD2 . LEU D  1 207 ? 167.459 175.768 138.771 1.00 74.92 ? 207 LEU D CD2 1 
ATOM   8621  N  N   . VAL D  1 208 ? 163.003 176.667 136.842 1.00 76.17 ? 208 VAL D N   1 
ATOM   8622  C  CA  . VAL D  1 208 ? 162.175 177.786 137.275 1.00 76.17 ? 208 VAL D CA  1 
ATOM   8623  C  C   . VAL D  1 208 ? 162.117 177.762 138.794 1.00 76.17 ? 208 VAL D C   1 
ATOM   8624  O  O   . VAL D  1 208 ? 161.815 176.722 139.390 1.00 76.17 ? 208 VAL D O   1 
ATOM   8625  C  CB  . VAL D  1 208 ? 160.764 177.718 136.659 1.00 76.17 ? 208 VAL D CB  1 
ATOM   8626  C  CG1 . VAL D  1 208 ? 160.528 176.361 136.010 1.00 76.17 ? 208 VAL D CG1 1 
ATOM   8627  C  CG2 . VAL D  1 208 ? 159.695 178.023 137.693 1.00 76.17 ? 208 VAL D CG2 1 
ATOM   8628  N  N   . GLY D  1 209 ? 162.429 178.894 139.415 1.00 78.42 ? 209 GLY D N   1 
ATOM   8629  C  CA  . GLY D  1 209 ? 162.459 178.951 140.876 1.00 78.42 ? 209 GLY D CA  1 
ATOM   8630  C  C   . GLY D  1 209 ? 163.851 179.322 141.358 1.00 78.42 ? 209 GLY D C   1 
ATOM   8631  O  O   . GLY D  1 209 ? 164.852 178.721 140.978 1.00 78.42 ? 209 GLY D O   1 
ATOM   8632  N  N   . ASP D  1 210 ? 163.903 180.334 142.220 1.00 82.62 ? 210 ASP D N   1 
ATOM   8633  C  CA  . ASP D  1 210 ? 165.179 180.857 142.689 1.00 82.62 ? 210 ASP D CA  1 
ATOM   8634  C  C   . ASP D  1 210 ? 165.898 179.825 143.548 1.00 82.62 ? 210 ASP D C   1 
ATOM   8635  O  O   . ASP D  1 210 ? 165.336 179.303 144.515 1.00 82.62 ? 210 ASP D O   1 
ATOM   8636  C  CB  . ASP D  1 210 ? 164.966 182.144 143.481 1.00 82.62 ? 210 ASP D CB  1 
ATOM   8637  C  CG  . ASP D  1 210 ? 166.260 182.714 144.019 1.00 82.62 ? 210 ASP D CG  1 
ATOM   8638  O  OD1 . ASP D  1 210 ? 167.264 182.713 143.275 1.00 82.62 ? 210 ASP D OD1 1 
ATOM   8639  O  OD2 . ASP D  1 210 ? 166.277 183.165 145.182 1.00 82.62 ? 210 ASP D OD2 1 
ATOM   8640  N  N   . VAL D  1 211 ? 167.153 179.540 143.197 1.00 80.33 ? 211 VAL D N   1 
ATOM   8641  C  CA  . VAL D  1 211 ? 167.936 178.512 143.869 1.00 80.33 ? 211 VAL D CA  1 
ATOM   8642  C  C   . VAL D  1 211 ? 169.313 178.998 144.290 1.00 80.33 ? 211 VAL D C   1 
ATOM   8643  O  O   . VAL D  1 211 ? 170.032 178.263 144.967 1.00 80.33 ? 211 VAL D O   1 
ATOM   8644  C  CB  . VAL D  1 211 ? 168.067 177.253 142.989 1.00 80.33 ? 211 VAL D CB  1 
ATOM   8645  C  CG1 . VAL D  1 211 ? 166.707 176.614 142.760 1.00 80.33 ? 211 VAL D CG1 1 
ATOM   8646  C  CG2 . VAL D  1 211 ? 168.719 177.607 141.668 1.00 80.33 ? 211 VAL D CG2 1 
ATOM   8647  N  N   . LYS D  1 212 ? 169.708 180.211 143.908 0.40 80.18 ? 212 LYS D N   1 
ATOM   8648  C  CA  . LYS D  1 212 ? 171.042 180.701 144.225 0.40 80.18 ? 212 LYS D CA  1 
ATOM   8649  C  C   . LYS D  1 212 ? 171.259 180.737 145.730 0.40 80.18 ? 212 LYS D C   1 
ATOM   8650  O  O   . LYS D  1 212 ? 170.407 181.207 146.486 0.40 80.18 ? 212 LYS D O   1 
ATOM   8651  C  CB  . LYS D  1 212 ? 171.252 182.093 143.636 0.40 80.18 ? 212 LYS D CB  1 
ATOM   8652  C  CG  . LYS D  1 212 ? 172.599 182.704 143.975 0.40 80.18 ? 212 LYS D CG  1 
ATOM   8653  C  CD  . LYS D  1 212 ? 172.770 184.064 143.328 0.40 80.18 ? 212 LYS D CD  1 
ATOM   8654  C  CE  . LYS D  1 212 ? 174.110 184.680 143.693 0.40 80.18 ? 212 LYS D CE  1 
ATOM   8655  N  NZ  . LYS D  1 212 ? 174.295 186.023 143.076 0.40 80.18 ? 212 LYS D NZ  1 
ATOM   8656  N  N   . ASP D  1 213 ? 172.407 180.218 146.160 1.00 81.86 ? 213 ASP D N   1 
ATOM   8657  C  CA  . ASP D  1 213 ? 172.789 180.077 147.562 1.00 81.86 ? 213 ASP D CA  1 
ATOM   8658  C  C   . ASP D  1 213 ? 171.809 179.222 148.355 1.00 81.86 ? 213 ASP D C   1 
ATOM   8659  O  O   . ASP D  1 213 ? 171.925 179.133 149.583 1.00 81.86 ? 213 ASP D O   1 
ATOM   8660  C  CB  . ASP D  1 213 ? 172.959 181.441 148.242 1.00 81.86 ? 213 ASP D CB  1 
ATOM   8661  C  CG  . ASP D  1 213 ? 174.197 182.175 147.771 1.00 81.86 ? 213 ASP D CG  1 
ATOM   8662  O  OD1 . ASP D  1 213 ? 175.048 181.542 147.110 1.00 81.86 ? 213 ASP D OD1 1 
ATOM   8663  O  OD2 . ASP D  1 213 ? 174.324 183.383 148.063 1.00 81.86 ? 213 ASP D OD2 1 
ATOM   8664  N  N   . ARG D  1 214 ? 170.856 178.582 147.685 0.40 76.95 ? 214 ARG D N   1 
ATOM   8665  C  CA  . ARG D  1 214 ? 169.862 177.739 148.326 0.40 76.95 ? 214 ARG D CA  1 
ATOM   8666  C  C   . ARG D  1 214 ? 170.075 176.290 147.919 0.40 76.95 ? 214 ARG D C   1 
ATOM   8667  O  O   . ARG D  1 214 ? 170.356 175.987 146.756 0.40 76.95 ? 214 ARG D O   1 
ATOM   8668  C  CB  . ARG D  1 214 ? 168.437 178.167 147.959 0.40 76.95 ? 214 ARG D CB  1 
ATOM   8669  C  CG  . ARG D  1 214 ? 168.111 179.606 148.297 0.40 76.95 ? 214 ARG D CG  1 
ATOM   8670  C  CD  . ARG D  1 214 ? 166.637 179.764 148.610 0.40 76.95 ? 214 ARG D CD  1 
ATOM   8671  N  NE  . ARG D  1 214 ? 165.853 179.980 147.400 0.40 76.95 ? 214 ARG D NE  1 
ATOM   8672  C  CZ  . ARG D  1 214 ? 164.530 179.886 147.341 0.40 76.95 ? 214 ARG D CZ  1 
ATOM   8673  N  NH1 . ARG D  1 214 ? 163.900 180.100 146.194 0.40 76.95 ? 214 ARG D NH1 1 
ATOM   8674  N  NH2 . ARG D  1 214 ? 163.838 179.576 148.426 0.40 76.95 ? 214 ARG D NH2 1 
ATOM   8675  N  N   . VAL D  1 215 ? 169.935 175.398 148.896 1.00 71.18 ? 215 VAL D N   1 
ATOM   8676  C  CA  . VAL D  1 215 ? 170.035 173.973 148.631 1.00 71.18 ? 215 VAL D CA  1 
ATOM   8677  C  C   . VAL D  1 215 ? 168.868 173.537 147.759 1.00 71.18 ? 215 VAL D C   1 
ATOM   8678  O  O   . VAL D  1 215 ? 167.708 173.858 148.039 1.00 71.18 ? 215 VAL D O   1 
ATOM   8679  C  CB  . VAL D  1 215 ? 170.062 173.190 149.948 1.00 71.18 ? 215 VAL D CB  1 
ATOM   8680  C  CG1 . VAL D  1 215 ? 170.098 171.709 149.670 1.00 71.18 ? 215 VAL D CG1 1 
ATOM   8681  C  CG2 . VAL D  1 215 ? 171.256 173.608 150.776 1.00 71.18 ? 215 VAL D CG2 1 
ATOM   8682  N  N   . ALA D  1 216 ? 169.172 172.812 146.688 1.00 65.62 ? 216 ALA D N   1 
ATOM   8683  C  CA  . ALA D  1 216 ? 168.165 172.179 145.854 1.00 65.62 ? 216 ALA D CA  1 
ATOM   8684  C  C   . ALA D  1 216 ? 167.993 170.731 146.288 1.00 65.62 ? 216 ALA D C   1 
ATOM   8685  O  O   . ALA D  1 216 ? 168.969 170.056 146.631 1.00 65.62 ? 216 ALA D O   1 
ATOM   8686  C  CB  . ALA D  1 216 ? 168.550 172.241 144.377 1.00 65.62 ? 216 ALA D CB  1 
ATOM   8687  N  N   . ILE D  1 217 ? 166.753 170.259 146.286 1.00 59.72 ? 217 ILE D N   1 
ATOM   8688  C  CA  . ILE D  1 217 ? 166.431 168.880 146.633 1.00 59.72 ? 217 ILE D CA  1 
ATOM   8689  C  C   . ILE D  1 217 ? 165.657 168.295 145.464 1.00 59.72 ? 217 ILE D C   1 
ATOM   8690  O  O   . ILE D  1 217 ? 164.466 168.575 145.303 1.00 59.72 ? 217 ILE D O   1 
ATOM   8691  C  CB  . ILE D  1 217 ? 165.620 168.775 147.925 1.00 59.72 ? 217 ILE D CB  1 
ATOM   8692  C  CG1 . ILE D  1 217 ? 166.327 169.493 149.068 1.00 59.72 ? 217 ILE D CG1 1 
ATOM   8693  C  CG2 . ILE D  1 217 ? 165.368 167.327 148.275 1.00 59.72 ? 217 ILE D CG2 1 
ATOM   8694  C  CD1 . ILE D  1 217 ? 165.621 169.344 150.381 1.00 59.72 ? 217 ILE D CD1 1 
ATOM   8695  N  N   . LEU D  1 218 ? 166.317 167.483 144.648 1.00 55.78 ? 218 LEU D N   1 
ATOM   8696  C  CA  . LEU D  1 218 ? 165.590 166.705 143.659 1.00 55.78 ? 218 LEU D CA  1 
ATOM   8697  C  C   . LEU D  1 218 ? 164.816 165.596 144.349 1.00 55.78 ? 218 LEU D C   1 
ATOM   8698  O  O   . LEU D  1 218 ? 165.364 164.843 145.156 1.00 55.78 ? 218 LEU D O   1 
ATOM   8699  C  CB  . LEU D  1 218 ? 166.540 166.106 142.628 1.00 55.78 ? 218 LEU D CB  1 
ATOM   8700  C  CG  . LEU D  1 218 ? 167.192 167.081 141.662 1.00 55.78 ? 218 LEU D CG  1 
ATOM   8701  C  CD1 . LEU D  1 218 ? 168.306 166.396 140.907 1.00 55.78 ? 218 LEU D CD1 1 
ATOM   8702  C  CD2 . LEU D  1 218 ? 166.156 167.639 140.720 1.00 55.78 ? 218 LEU D CD2 1 
ATOM   8703  N  N   . VAL D  1 219 ? 163.532 165.504 144.039 1.00 51.43 ? 219 VAL D N   1 
ATOM   8704  C  CA  . VAL D  1 219 ? 162.672 164.457 144.564 1.00 51.43 ? 219 VAL D CA  1 
ATOM   8705  C  C   . VAL D  1 219 ? 162.014 163.774 143.381 1.00 51.43 ? 219 VAL D C   1 
ATOM   8706  O  O   . VAL D  1 219 ? 161.450 164.436 142.507 1.00 51.43 ? 219 VAL D O   1 
ATOM   8707  C  CB  . VAL D  1 219 ? 161.614 165.007 145.543 1.00 51.43 ? 219 VAL D CB  1 
ATOM   8708  C  CG1 . VAL D  1 219 ? 160.691 163.901 145.989 1.00 51.43 ? 219 VAL D CG1 1 
ATOM   8709  C  CG2 . VAL D  1 219 ? 162.278 165.659 146.736 1.00 51.43 ? 219 VAL D CG2 1 
ATOM   8710  N  N   . ASP D  1 220 ? 162.099 162.450 143.343 1.00 48.66 ? 220 ASP D N   1 
ATOM   8711  C  CA  . ASP D  1 220 ? 161.557 161.709 142.220 1.00 48.66 ? 220 ASP D CA  1 
ATOM   8712  C  C   . ASP D  1 220 ? 161.214 160.307 142.693 1.00 48.66 ? 220 ASP D C   1 
ATOM   8713  O  O   . ASP D  1 220 ? 161.662 159.867 143.751 1.00 48.66 ? 220 ASP D O   1 
ATOM   8714  C  CB  . ASP D  1 220 ? 162.549 161.688 141.056 1.00 48.66 ? 220 ASP D CB  1 
ATOM   8715  C  CG  . ASP D  1 220 ? 161.998 161.014 139.829 1.00 48.66 ? 220 ASP D CG  1 
ATOM   8716  O  OD1 . ASP D  1 220 ? 160.807 161.220 139.523 1.00 48.66 ? 220 ASP D OD1 1 
ATOM   8717  O  OD2 . ASP D  1 220 ? 162.754 160.280 139.166 1.00 48.66 ? 220 ASP D OD2 1 
ATOM   8718  N  N   . ASP D  1 221 ? 160.392 159.616 141.906 1.00 44.48 ? 221 ASP D N   1 
ATOM   8719  C  CA  . ASP D  1 221 ? 159.949 158.280 142.288 1.00 44.48 ? 221 ASP D CA  1 
ATOM   8720  C  C   . ASP D  1 221 ? 161.013 157.203 142.086 1.00 44.48 ? 221 ASP D C   1 
ATOM   8721  O  O   . ASP D  1 221 ? 161.149 156.314 142.928 1.00 44.48 ? 221 ASP D O   1 
ATOM   8722  C  CB  . ASP D  1 221 ? 158.633 157.947 141.572 1.00 44.48 ? 221 ASP D CB  1 
ATOM   8723  C  CG  . ASP D  1 221 ? 158.805 157.646 140.094 1.00 44.48 ? 221 ASP D CG  1 
ATOM   8724  O  OD1 . ASP D  1 221 ? 159.935 157.525 139.604 1.00 44.48 ? 221 ASP D OD1 1 
ATOM   8725  O  OD2 . ASP D  1 221 ? 157.794 157.682 139.373 1.00 44.48 ? 221 ASP D OD2 1 
ATOM   8726  N  N   . MET D  1 222 ? 161.780 157.241 141.001 0.81 42.24 ? 222 MET D N   1 
ATOM   8727  C  CA  . MET D  1 222 ? 162.772 156.193 140.820 0.81 42.24 ? 222 MET D CA  1 
ATOM   8728  C  C   . MET D  1 222 ? 163.945 156.739 140.031 0.81 42.24 ? 222 MET D C   1 
ATOM   8729  O  O   . MET D  1 222 ? 163.831 157.733 139.316 0.81 42.24 ? 222 MET D O   1 
ATOM   8730  C  CB  . MET D  1 222 ? 162.202 154.966 140.095 0.81 42.24 ? 222 MET D CB  1 
ATOM   8731  C  CG  . MET D  1 222 ? 161.653 155.259 138.723 0.81 42.24 ? 222 MET D CG  1 
ATOM   8732  S  SD  . MET D  1 222 ? 161.084 153.811 137.828 0.81 42.24 ? 222 MET D SD  1 
ATOM   8733  C  CE  . MET D  1 222 ? 160.504 152.778 139.163 0.81 42.24 ? 222 MET D CE  1 
ATOM   8734  N  N   . ALA D  1 223 ? 165.077 156.063 140.169 1.00 41.96 ? 223 ALA D N   1 
ATOM   8735  C  CA  . ALA D  1 223 ? 166.254 156.321 139.350 1.00 41.96 ? 223 ALA D CA  1 
ATOM   8736  C  C   . ALA D  1 223 ? 166.715 154.988 138.789 1.00 41.96 ? 223 ALA D C   1 
ATOM   8737  O  O   . ALA D  1 223 ? 167.164 154.121 139.543 1.00 41.96 ? 223 ALA D O   1 
ATOM   8738  C  CB  . ALA D  1 223 ? 167.362 156.986 140.158 1.00 41.96 ? 223 ALA D CB  1 
ATOM   8739  N  N   . ASP D  1 224 ? 166.587 154.814 137.478 1.00 42.74 ? 224 ASP D N   1 
ATOM   8740  C  CA  . ASP D  1 224 ? 166.990 153.560 136.831 1.00 42.74 ? 224 ASP D CA  1 
ATOM   8741  C  C   . ASP D  1 224 ? 168.408 153.687 136.286 1.00 42.74 ? 224 ASP D C   1 
ATOM   8742  O  O   . ASP D  1 224 ? 169.330 153.014 136.754 1.00 42.74 ? 224 ASP D O   1 
ATOM   8743  C  CB  . ASP D  1 224 ? 165.999 153.209 135.723 1.00 42.74 ? 224 ASP D CB  1 
ATOM   8744  C  CG  . ASP D  1 224 ? 166.252 151.848 135.119 1.00 42.74 ? 224 ASP D CG  1 
ATOM   8745  O  OD1 . ASP D  1 224 ? 167.281 151.224 135.438 1.00 42.74 ? 224 ASP D OD1 1 
ATOM   8746  O  OD2 . ASP D  1 224 ? 165.409 151.388 134.323 1.00 42.74 ? 224 ASP D OD2 1 
ATOM   8747  N  N   . THR D  1 225 ? 168.594 154.565 135.309 1.00 46.08 ? 225 THR D N   1 
ATOM   8748  C  CA  . THR D  1 225 ? 169.899 154.841 134.743 1.00 46.08 ? 225 THR D CA  1 
ATOM   8749  C  C   . THR D  1 225 ? 170.461 156.164 135.226 1.00 46.08 ? 225 THR D C   1 
ATOM   8750  O  O   . THR D  1 225 ? 171.589 156.513 134.867 1.00 46.08 ? 225 THR D O   1 
ATOM   8751  C  CB  . THR D  1 225 ? 169.820 154.850 133.217 1.00 46.08 ? 225 THR D CB  1 
ATOM   8752  O  OG1 . THR D  1 225 ? 169.022 155.959 132.791 1.00 46.08 ? 225 THR D OG1 1 
ATOM   8753  C  CG2 . THR D  1 225 ? 169.188 153.572 132.721 1.00 46.08 ? 225 THR D CG2 1 
ATOM   8754  N  N   . CYS D  1 226 ? 169.692 156.900 136.022 1.00 49.29 ? 226 CYS D N   1 
ATOM   8755  C  CA  . CYS D  1 226 ? 170.090 158.154 136.638 1.00 49.29 ? 226 CYS D CA  1 
ATOM   8756  C  C   . CYS D  1 226 ? 170.429 159.229 135.622 1.00 49.29 ? 226 CYS D C   1 
ATOM   8757  O  O   . CYS D  1 226 ? 171.111 160.196 135.954 1.00 49.29 ? 226 CYS D O   1 
ATOM   8758  C  CB  . CYS D  1 226 ? 171.254 157.944 137.608 1.00 49.29 ? 226 CYS D CB  1 
ATOM   8759  S  SG  . CYS D  1 226 ? 170.831 156.881 138.990 1.00 49.29 ? 226 CYS D SG  1 
ATOM   8760  N  N   . GLY D  1 227 ? 169.962 159.090 134.382 1.00 54.15 ? 227 GLY D N   1 
ATOM   8761  C  CA  . GLY D  1 227 ? 170.096 160.179 133.434 1.00 54.15 ? 227 GLY D CA  1 
ATOM   8762  C  C   . GLY D  1 227 ? 169.265 161.384 133.826 1.00 54.15 ? 227 GLY D C   1 
ATOM   8763  O  O   . GLY D  1 227 ? 169.719 162.527 133.727 1.00 54.15 ? 227 GLY D O   1 
ATOM   8764  N  N   . THR D  1 228 ? 168.044 161.141 134.298 1.00 54.86 ? 228 THR D N   1 
ATOM   8765  C  CA  . THR D  1 228 ? 167.147 162.232 134.656 1.00 54.86 ? 228 THR D CA  1 
ATOM   8766  C  C   . THR D  1 228 ? 167.721 163.068 135.793 1.00 54.86 ? 228 THR D C   1 
ATOM   8767  O  O   . THR D  1 228 ? 167.845 164.294 135.678 1.00 54.86 ? 228 THR D O   1 
ATOM   8768  C  CB  . THR D  1 228 ? 165.779 161.667 135.039 1.00 54.86 ? 228 THR D CB  1 
ATOM   8769  O  OG1 . THR D  1 228 ? 165.354 160.733 134.044 1.00 54.86 ? 228 THR D OG1 1 
ATOM   8770  C  CG2 . THR D  1 228 ? 164.752 162.768 135.143 1.00 54.86 ? 228 THR D CG2 1 
ATOM   8771  N  N   . ILE D  1 229 ? 168.097 162.418 136.896 1.00 55.07 ? 229 ILE D N   1 
ATOM   8772  C  CA  . ILE D  1 229 ? 168.593 163.179 138.035 1.00 55.07 ? 229 ILE D CA  1 
ATOM   8773  C  C   . ILE D  1 229 ? 169.945 163.796 137.726 1.00 55.07 ? 229 ILE D C   1 
ATOM   8774  O  O   . ILE D  1 229 ? 170.265 164.872 138.236 1.00 55.07 ? 229 ILE D O   1 
ATOM   8775  C  CB  . ILE D  1 229 ? 168.650 162.315 139.307 1.00 55.07 ? 229 ILE D CB  1 
ATOM   8776  C  CG1 . ILE D  1 229 ? 169.445 161.038 139.067 1.00 55.07 ? 229 ILE D CG1 1 
ATOM   8777  C  CG2 . ILE D  1 229 ? 167.259 162.010 139.797 1.00 55.07 ? 229 ILE D CG2 1 
ATOM   8778  C  CD1 . ILE D  1 229 ? 169.833 160.335 140.334 1.00 55.07 ? 229 ILE D CD1 1 
ATOM   8779  N  N   . CYS D  1 230 ? 170.761 163.149 136.898 1.00 58.80 ? 230 CYS D N   1 
ATOM   8780  C  CA  . CYS D  1 230 ? 172.063 163.726 136.584 1.00 58.80 ? 230 CYS D CA  1 
ATOM   8781  C  C   . CYS D  1 230 ? 171.923 164.984 135.736 1.00 58.80 ? 230 CYS D C   1 
ATOM   8782  O  O   . CYS D  1 230 ? 172.590 165.992 135.999 1.00 58.80 ? 230 CYS D O   1 
ATOM   8783  C  CB  . CYS D  1 230 ? 172.945 162.692 135.895 1.00 58.80 ? 230 CYS D CB  1 
ATOM   8784  S  SG  . CYS D  1 230 ? 173.666 161.503 137.052 1.00 58.80 ? 230 CYS D SG  1 
ATOM   8785  N  N   . HIS D  1 231 ? 171.050 164.958 134.727 1.00 63.84 ? 231 HIS D N   1 
ATOM   8786  C  CA  . HIS D  1 231 ? 170.802 166.168 133.954 1.00 63.84 ? 231 HIS D CA  1 
ATOM   8787  C  C   . HIS D  1 231 ? 170.202 167.263 134.828 1.00 63.84 ? 231 HIS D C   1 
ATOM   8788  O  O   . HIS D  1 231 ? 170.579 168.440 134.719 1.00 63.84 ? 231 HIS D O   1 
ATOM   8789  C  CB  . HIS D  1 231 ? 169.889 165.859 132.773 1.00 63.84 ? 231 HIS D CB  1 
ATOM   8790  C  CG  . HIS D  1 231 ? 170.539 165.032 131.710 1.00 63.84 ? 231 HIS D CG  1 
ATOM   8791  N  ND1 . HIS D  1 231 ? 171.842 165.226 131.310 1.00 63.84 ? 231 HIS D ND1 1 
ATOM   8792  C  CD2 . HIS D  1 231 ? 170.065 164.010 130.962 1.00 63.84 ? 231 HIS D CD2 1 
ATOM   8793  C  CE1 . HIS D  1 231 ? 172.143 164.357 130.362 1.00 63.84 ? 231 HIS D CE1 1 
ATOM   8794  N  NE2 . HIS D  1 231 ? 171.082 163.607 130.132 1.00 63.84 ? 231 HIS D NE2 1 
ATOM   8795  N  N   . ALA D  1 232 ? 169.274 166.894 135.711 1.00 63.17 ? 232 ALA D N   1 
ATOM   8796  C  CA  . ALA D  1 232 ? 168.685 167.881 136.605 1.00 63.17 ? 232 ALA D CA  1 
ATOM   8797  C  C   . ALA D  1 232 ? 169.736 168.512 137.508 1.00 63.17 ? 232 ALA D C   1 
ATOM   8798  O  O   . ALA D  1 232 ? 169.729 169.728 137.719 1.00 63.17 ? 232 ALA D O   1 
ATOM   8799  C  CB  . ALA D  1 232 ? 167.577 167.239 137.433 1.00 63.17 ? 232 ALA D CB  1 
ATOM   8800  N  N   . ALA D  1 233 ? 170.649 167.705 138.048 1.00 64.76 ? 233 ALA D N   1 
ATOM   8801  C  CA  . ALA D  1 233 ? 171.697 168.242 138.906 1.00 64.76 ? 233 ALA D CA  1 
ATOM   8802  C  C   . ALA D  1 233 ? 172.646 169.134 138.124 1.00 64.76 ? 233 ALA D C   1 
ATOM   8803  O  O   . ALA D  1 233 ? 173.113 170.157 138.641 1.00 64.76 ? 233 ALA D O   1 
ATOM   8804  C  CB  . ALA D  1 233 ? 172.465 167.107 139.572 1.00 64.76 ? 233 ALA D CB  1 
ATOM   8805  N  N   . ASP D  1 234 ? 172.962 168.754 136.885 1.00 69.36 ? 234 ASP D N   1 
ATOM   8806  C  CA  . ASP D  1 234 ? 173.790 169.612 136.047 1.00 69.36 ? 234 ASP D CA  1 
ATOM   8807  C  C   . ASP D  1 234 ? 173.163 170.989 135.894 1.00 69.36 ? 234 ASP D C   1 
ATOM   8808  O  O   . ASP D  1 234 ? 173.824 172.014 136.110 1.00 69.36 ? 234 ASP D O   1 
ATOM   8809  C  CB  . ASP D  1 234 ? 173.995 168.967 134.679 1.00 69.36 ? 234 ASP D CB  1 
ATOM   8810  C  CG  . ASP D  1 234 ? 175.207 168.072 134.638 1.00 69.36 ? 234 ASP D CG  1 
ATOM   8811  O  OD1 . ASP D  1 234 ? 175.902 167.970 135.669 1.00 69.36 ? 234 ASP D OD1 1 
ATOM   8812  O  OD2 . ASP D  1 234 ? 175.464 167.468 133.577 1.00 69.36 ? 234 ASP D OD2 1 
ATOM   8813  N  N   . LYS D  1 235 ? 171.876 171.033 135.549 1.00 71.66 ? 235 LYS D N   1 
ATOM   8814  C  CA  . LYS D  1 235 ? 171.218 172.326 135.404 1.00 71.66 ? 235 LYS D CA  1 
ATOM   8815  C  C   . LYS D  1 235 ? 171.144 173.076 136.725 1.00 71.66 ? 235 LYS D C   1 
ATOM   8816  O  O   . LYS D  1 235 ? 171.324 174.297 136.757 1.00 71.66 ? 235 LYS D O   1 
ATOM   8817  C  CB  . LYS D  1 235 ? 169.830 172.149 134.809 1.00 71.66 ? 235 LYS D CB  1 
ATOM   8818  C  CG  . LYS D  1 235 ? 169.893 171.804 133.350 1.00 71.66 ? 235 LYS D CG  1 
ATOM   8819  C  CD  . LYS D  1 235 ? 170.582 172.908 132.566 1.00 71.66 ? 235 LYS D CD  1 
ATOM   8820  C  CE  . LYS D  1 235 ? 170.670 172.574 131.090 1.00 71.66 ? 235 LYS D CE  1 
ATOM   8821  N  NZ  . LYS D  1 235 ? 171.346 173.655 130.324 1.00 71.66 ? 235 LYS D NZ  1 
ATOM   8822  N  N   . LEU D  1 236 ? 170.873 172.372 137.824 1.00 70.40 ? 236 LEU D N   1 
ATOM   8823  C  CA  . LEU D  1 236 ? 170.801 173.046 139.113 1.00 70.40 ? 236 LEU D CA  1 
ATOM   8824  C  C   . LEU D  1 236 ? 172.126 173.703 139.458 1.00 70.40 ? 236 LEU D C   1 
ATOM   8825  O  O   . LEU D  1 236 ? 172.153 174.802 140.023 1.00 70.40 ? 236 LEU D O   1 
ATOM   8826  C  CB  . LEU D  1 236 ? 170.393 172.064 140.208 1.00 70.40 ? 236 LEU D CB  1 
ATOM   8827  C  CG  . LEU D  1 236 ? 168.933 171.621 140.231 1.00 70.40 ? 236 LEU D CG  1 
ATOM   8828  C  CD1 . LEU D  1 236 ? 168.787 170.366 141.057 1.00 70.40 ? 236 LEU D CD1 1 
ATOM   8829  C  CD2 . LEU D  1 236 ? 168.059 172.714 140.784 1.00 70.40 ? 236 LEU D CD2 1 
ATOM   8830  N  N   . LEU D  1 237 ? 173.240 173.046 139.136 1.00 73.89 ? 237 LEU D N   1 
ATOM   8831  C  CA  . LEU D  1 237 ? 174.530 173.681 139.371 1.00 73.89 ? 237 LEU D CA  1 
ATOM   8832  C  C   . LEU D  1 237 ? 174.803 174.793 138.368 1.00 73.89 ? 237 LEU D C   1 
ATOM   8833  O  O   . LEU D  1 237 ? 175.575 175.711 138.664 1.00 73.89 ? 237 LEU D O   1 
ATOM   8834  C  CB  . LEU D  1 237 ? 175.656 172.655 139.343 1.00 73.89 ? 237 LEU D CB  1 
ATOM   8835  C  CG  . LEU D  1 237 ? 176.315 172.504 140.712 1.00 73.89 ? 237 LEU D CG  1 
ATOM   8836  C  CD1 . LEU D  1 237 ? 177.485 171.547 140.648 1.00 73.89 ? 237 LEU D CD1 1 
ATOM   8837  C  CD2 . LEU D  1 237 ? 176.753 173.856 141.246 1.00 73.89 ? 237 LEU D CD2 1 
ATOM   8838  N  N   . SER D  1 238 ? 174.191 174.734 137.182 1.00 74.49 ? 238 SER D N   1 
ATOM   8839  C  CA  . SER D  1 238 ? 174.297 175.864 136.262 1.00 74.49 ? 238 SER D CA  1 
ATOM   8840  C  C   . SER D  1 238 ? 173.671 177.117 136.859 1.00 74.49 ? 238 SER D C   1 
ATOM   8841  O  O   . SER D  1 238 ? 174.210 178.218 136.713 1.00 74.49 ? 238 SER D O   1 
ATOM   8842  C  CB  . SER D  1 238 ? 173.648 175.529 134.921 1.00 74.49 ? 238 SER D CB  1 
ATOM   8843  O  OG  . SER D  1 238 ? 174.297 174.435 134.301 1.00 74.49 ? 238 SER D OG  1 
ATOM   8844  N  N   . ALA D  1 239 ? 172.539 176.969 137.544 1.00 76.15 ? 239 ALA D N   1 
ATOM   8845  C  CA  . ALA D  1 239 ? 171.850 178.090 138.166 1.00 76.15 ? 239 ALA D CA  1 
ATOM   8846  C  C   . ALA D  1 239 ? 172.437 178.467 139.521 1.00 76.15 ? 239 ALA D C   1 
ATOM   8847  O  O   . ALA D  1 239 ? 171.789 179.183 140.289 1.00 76.15 ? 239 ALA D O   1 
ATOM   8848  C  CB  . ALA D  1 239 ? 170.359 177.786 138.305 1.00 76.15 ? 239 ALA D CB  1 
ATOM   8849  N  N   . GLY D  1 240 ? 173.637 177.990 139.834 1.00 77.50 ? 240 GLY D N   1 
ATOM   8850  C  CA  . GLY D  1 240 ? 174.357 178.461 140.997 1.00 77.50 ? 240 GLY D CA  1 
ATOM   8851  C  C   . GLY D  1 240 ? 173.859 177.966 142.335 1.00 77.50 ? 240 GLY D C   1 
ATOM   8852  O  O   . GLY D  1 240 ? 174.164 178.594 143.355 1.00 77.50 ? 240 GLY D O   1 
ATOM   8853  N  N   . ALA D  1 241 ? 173.105 176.873 142.373 1.00 76.54 ? 241 ALA D N   1 
ATOM   8854  C  CA  . ALA D  1 241 ? 172.691 176.309 143.647 1.00 76.54 ? 241 ALA D CA  1 
ATOM   8855  C  C   . ALA D  1 241 ? 173.907 175.816 144.424 1.00 76.54 ? 241 ALA D C   1 
ATOM   8856  O  O   . ALA D  1 241 ? 174.880 175.321 143.851 1.00 76.54 ? 241 ALA D O   1 
ATOM   8857  C  CB  . ALA D  1 241 ? 171.701 175.169 143.432 1.00 76.54 ? 241 ALA D CB  1 
ATOM   8858  N  N   . THR D  1 242 ? 173.850 175.966 145.744 1.00 76.30 ? 242 THR D N   1 
ATOM   8859  C  CA  . THR D  1 242 ? 175.011 175.651 146.568 1.00 76.30 ? 242 THR D CA  1 
ATOM   8860  C  C   . THR D  1 242 ? 175.264 174.148 146.616 1.00 76.30 ? 242 THR D C   1 
ATOM   8861  O  O   . THR D  1 242 ? 176.330 173.673 146.212 1.00 76.30 ? 242 THR D O   1 
ATOM   8862  C  CB  . THR D  1 242 ? 174.825 176.213 147.979 1.00 76.30 ? 242 THR D CB  1 
ATOM   8863  O  OG1 . THR D  1 242 ? 174.884 177.642 147.932 1.00 76.30 ? 242 THR D OG1 1 
ATOM   8864  C  CG2 . THR D  1 242 ? 175.928 175.716 148.896 1.00 76.30 ? 242 THR D CG2 1 
ATOM   8865  N  N   . ARG D  1 243 ? 174.292 173.385 147.106 1.00 69.54 ? 243 ARG D N   1 
ATOM   8866  C  CA  . ARG D  1 243 ? 174.393 171.936 147.178 1.00 69.54 ? 243 ARG D CA  1 
ATOM   8867  C  C   . ARG D  1 243 ? 173.146 171.316 146.575 1.00 69.54 ? 243 ARG D C   1 
ATOM   8868  O  O   . ARG D  1 243 ? 172.070 171.914 146.587 1.00 69.54 ? 243 ARG D O   1 
ATOM   8869  C  CB  . ARG D  1 243 ? 174.580 171.452 148.617 1.00 69.54 ? 243 ARG D CB  1 
ATOM   8870  C  CG  . ARG D  1 243 ? 175.622 172.228 149.382 1.00 69.54 ? 243 ARG D CG  1 
ATOM   8871  C  CD  . ARG D  1 243 ? 175.105 172.663 150.733 1.00 69.54 ? 243 ARG D CD  1 
ATOM   8872  N  NE  . ARG D  1 243 ? 174.533 171.550 151.478 1.00 69.54 ? 243 ARG D NE  1 
ATOM   8873  C  CZ  . ARG D  1 243 ? 175.224 170.791 152.319 1.00 69.54 ? 243 ARG D CZ  1 
ATOM   8874  N  NH1 . ARG D  1 243 ? 174.629 169.798 152.963 1.00 69.54 ? 243 ARG D NH1 1 
ATOM   8875  N  NH2 . ARG D  1 243 ? 176.513 171.025 152.519 1.00 69.54 ? 243 ARG D NH2 1 
ATOM   8876  N  N   . VAL D  1 244 ? 173.301 170.111 146.037 1.00 62.22 ? 244 VAL D N   1 
ATOM   8877  C  CA  . VAL D  1 244 ? 172.224 169.403 145.358 1.00 62.22 ? 244 VAL D CA  1 
ATOM   8878  C  C   . VAL D  1 244 ? 172.024 168.049 146.021 1.00 62.22 ? 244 VAL D C   1 
ATOM   8879  O  O   . VAL D  1 244 ? 172.993 167.334 146.299 1.00 62.22 ? 244 VAL D O   1 
ATOM   8880  C  CB  . VAL D  1 244 ? 172.512 169.245 143.858 1.00 62.22 ? 244 VAL D CB  1 
ATOM   8881  C  CG1 . VAL D  1 244 ? 171.520 168.299 143.231 1.00 62.22 ? 244 VAL D CG1 1 
ATOM   8882  C  CG2 . VAL D  1 244 ? 172.458 170.593 143.187 1.00 62.22 ? 244 VAL D CG2 1 
ATOM   8883  N  N   . TYR D  1 245 ? 170.771 167.712 146.283 0.50 56.88 ? 245 TYR D N   1 
ATOM   8884  C  CA  . TYR D  1 245 ? 170.341 166.449 146.855 0.50 56.88 ? 245 TYR D CA  1 
ATOM   8885  C  C   . TYR D  1 245 ? 169.380 165.753 145.907 0.50 56.88 ? 245 TYR D C   1 
ATOM   8886  O  O   . TYR D  1 245 ? 168.575 166.392 145.228 0.50 56.88 ? 245 TYR D O   1 
ATOM   8887  C  CB  . TYR D  1 245 ? 169.661 166.694 148.199 0.50 56.88 ? 245 TYR D CB  1 
ATOM   8888  C  CG  . TYR D  1 245 ? 170.600 167.061 149.312 0.50 56.88 ? 245 TYR D CG  1 
ATOM   8889  C  CD1 . TYR D  1 245 ? 171.733 166.320 149.558 0.50 56.88 ? 245 TYR D CD1 1 
ATOM   8890  C  CD2 . TYR D  1 245 ? 170.407 168.212 150.047 0.50 56.88 ? 245 TYR D CD2 1 
ATOM   8891  C  CE1 . TYR D  1 245 ? 172.592 166.658 150.571 0.50 56.88 ? 245 TYR D CE1 1 
ATOM   8892  C  CE2 . TYR D  1 245 ? 171.272 168.569 151.047 0.50 56.88 ? 245 TYR D CE2 1 
ATOM   8893  C  CZ  . TYR D  1 245 ? 172.367 167.793 151.302 0.50 56.88 ? 245 TYR D CZ  1 
ATOM   8894  O  OH  . TYR D  1 245 ? 173.236 168.145 152.302 0.50 56.88 ? 245 TYR D OH  1 
ATOM   8895  N  N   . ALA D  1 246 ? 169.472 164.430 145.858 1.00 48.41 ? 246 ALA D N   1 
ATOM   8896  C  CA  . ALA D  1 246 ? 168.507 163.628 145.121 1.00 48.41 ? 246 ALA D CA  1 
ATOM   8897  C  C   . ALA D  1 246 ? 167.851 162.682 146.107 1.00 48.41 ? 246 ALA D C   1 
ATOM   8898  O  O   . ALA D  1 246 ? 168.544 162.047 146.897 1.00 48.41 ? 246 ALA D O   1 
ATOM   8899  C  CB  . ALA D  1 246 ? 169.172 162.849 143.985 1.00 48.41 ? 246 ALA D CB  1 
ATOM   8900  N  N   . ILE D  1 247 ? 166.526 162.615 146.095 1.00 43.86 ? 247 ILE D N   1 
ATOM   8901  C  CA  . ILE D  1 247 ? 165.794 161.712 146.973 1.00 43.86 ? 247 ILE D CA  1 
ATOM   8902  C  C   . ILE D  1 247 ? 164.849 160.887 146.121 1.00 43.86 ? 247 ILE D C   1 
ATOM   8903  O  O   . ILE D  1 247 ? 164.143 161.431 145.267 1.00 43.86 ? 247 ILE D O   1 
ATOM   8904  C  CB  . ILE D  1 247 ? 165.034 162.461 148.076 1.00 43.86 ? 247 ILE D CB  1 
ATOM   8905  C  CG1 . ILE D  1 247 ? 165.980 163.417 148.797 1.00 43.86 ? 247 ILE D CG1 1 
ATOM   8906  C  CG2 . ILE D  1 247 ? 164.458 161.480 149.065 1.00 43.86 ? 247 ILE D CG2 1 
ATOM   8907  C  CD1 . ILE D  1 247 ? 165.402 164.042 150.016 1.00 43.86 ? 247 ILE D CD1 1 
ATOM   8908  N  N   . LEU D  1 248 ? 164.854 159.576 146.335 1.00 40.35 ? 248 LEU D N   1 
ATOM   8909  C  CA  . LEU D  1 248 ? 164.153 158.610 145.507 1.00 40.35 ? 248 LEU D CA  1 
ATOM   8910  C  C   . LEU D  1 248 ? 163.593 157.501 146.380 1.00 40.35 ? 248 LEU D C   1 
ATOM   8911  O  O   . LEU D  1 248 ? 164.215 157.085 147.366 1.00 40.35 ? 248 LEU D O   1 
ATOM   8912  C  CB  . LEU D  1 248 ? 165.094 158.010 144.464 1.00 40.35 ? 248 LEU D CB  1 
ATOM   8913  C  CG  . LEU D  1 248 ? 165.956 159.016 143.709 1.00 40.35 ? 248 LEU D CG  1 
ATOM   8914  C  CD1 . LEU D  1 248 ? 167.255 158.398 143.303 1.00 40.35 ? 248 LEU D CD1 1 
ATOM   8915  C  CD2 . LEU D  1 248 ? 165.207 159.519 142.499 1.00 40.35 ? 248 LEU D CD2 1 
ATOM   8916  N  N   . THR D  1 249 ? 162.420 157.005 146.012 1.00 34.58 ? 249 THR D N   1 
ATOM   8917  C  CA  . THR D  1 249 ? 161.911 155.872 146.763 1.00 34.58 ? 249 THR D CA  1 
ATOM   8918  C  C   . THR D  1 249 ? 162.418 154.553 146.198 1.00 34.58 ? 249 THR D C   1 
ATOM   8919  O  O   . THR D  1 249 ? 162.593 153.598 146.957 1.00 34.58 ? 249 THR D O   1 
ATOM   8920  C  CB  . THR D  1 249 ? 160.381 155.918 146.836 1.00 34.58 ? 249 THR D CB  1 
ATOM   8921  O  OG1 . THR D  1 249 ? 159.851 154.597 146.980 1.00 34.58 ? 249 THR D OG1 1 
ATOM   8922  C  CG2 . THR D  1 249 ? 159.803 156.574 145.632 1.00 34.58 ? 249 THR D CG2 1 
ATOM   8923  N  N   . HIS D  1 250 ? 162.708 154.480 144.902 1.00 33.30 ? 250 HIS D N   1 
ATOM   8924  C  CA  . HIS D  1 250 ? 163.191 153.246 144.288 1.00 33.30 ? 250 HIS D CA  1 
ATOM   8925  C  C   . HIS D  1 250 ? 164.542 153.492 143.637 1.00 33.30 ? 250 HIS D C   1 
ATOM   8926  O  O   . HIS D  1 250 ? 164.632 154.194 142.626 1.00 33.30 ? 250 HIS D O   1 
ATOM   8927  C  CB  . HIS D  1 250 ? 162.188 152.706 143.273 1.00 33.30 ? 250 HIS D CB  1 
ATOM   8928  C  CG  . HIS D  1 250 ? 160.803 152.567 143.813 1.00 33.30 ? 250 HIS D CG  1 
ATOM   8929  N  ND1 . HIS D  1 250 ? 160.506 151.779 144.902 1.00 33.30 ? 250 HIS D ND1 1 
ATOM   8930  C  CD2 . HIS D  1 250 ? 159.632 153.110 143.412 1.00 33.30 ? 250 HIS D CD2 1 
ATOM   8931  C  CE1 . HIS D  1 250 ? 159.212 151.845 145.149 1.00 33.30 ? 250 HIS D CE1 1 
ATOM   8932  N  NE2 . HIS D  1 250 ? 158.658 152.646 144.259 1.00 33.30 ? 250 HIS D NE2 1 
ATOM   8933  N  N   . GLY D  1 251 ? 165.589 152.926 144.223 1.00 35.94 ? 251 GLY D N   1 
ATOM   8934  C  CA  . GLY D  1 251 ? 166.925 152.993 143.673 1.00 35.94 ? 251 GLY D CA  1 
ATOM   8935  C  C   . GLY D  1 251 ? 167.298 151.804 142.819 1.00 35.94 ? 251 GLY D C   1 
ATOM   8936  O  O   . GLY D  1 251 ? 168.071 150.955 143.261 1.00 35.94 ? 251 GLY D O   1 
ATOM   8937  N  N   . ILE D  1 252 ? 166.751 151.705 141.610 1.00 37.76 ? 252 ILE D N   1 
ATOM   8938  C  CA  . ILE D  1 252 ? 167.062 150.566 140.752 1.00 37.76 ? 252 ILE D CA  1 
ATOM   8939  C  C   . ILE D  1 252 ? 168.544 150.544 140.407 1.00 37.76 ? 252 ILE D C   1 
ATOM   8940  O  O   . ILE D  1 252 ? 169.205 149.508 140.516 1.00 37.76 ? 252 ILE D O   1 
ATOM   8941  C  CB  . ILE D  1 252 ? 166.188 150.591 139.489 1.00 37.76 ? 252 ILE D CB  1 
ATOM   8942  C  CG1 . ILE D  1 252 ? 164.726 150.391 139.863 1.00 37.76 ? 252 ILE D CG1 1 
ATOM   8943  C  CG2 . ILE D  1 252 ? 166.632 149.523 138.523 1.00 37.76 ? 252 ILE D CG2 1 
ATOM   8944  C  CD1 . ILE D  1 252 ? 163.840 151.485 139.381 1.00 37.76 ? 252 ILE D CD1 1 
ATOM   8945  N  N   . PHE D  1 253 ? 169.087 151.688 139.997 1.00 39.79 ? 253 PHE D N   1 
ATOM   8946  C  CA  . PHE D  1 253 ? 170.522 151.856 139.776 1.00 39.79 ? 253 PHE D CA  1 
ATOM   8947  C  C   . PHE D  1 253 ? 171.073 150.808 138.814 1.00 39.79 ? 253 PHE D C   1 
ATOM   8948  O  O   . PHE D  1 253 ? 171.960 150.029 139.151 1.00 39.79 ? 253 PHE D O   1 
ATOM   8949  C  CB  . PHE D  1 253 ? 171.288 151.828 141.097 1.00 39.79 ? 253 PHE D CB  1 
ATOM   8950  C  CG  . PHE D  1 253 ? 170.971 152.969 142.001 1.00 39.79 ? 253 PHE D CG  1 
ATOM   8951  C  CD1 . PHE D  1 253 ? 170.871 154.250 141.509 1.00 39.79 ? 253 PHE D CD1 1 
ATOM   8952  C  CD2 . PHE D  1 253 ? 170.781 152.762 143.349 1.00 39.79 ? 253 PHE D CD2 1 
ATOM   8953  C  CE1 . PHE D  1 253 ? 170.582 155.295 142.338 1.00 39.79 ? 253 PHE D CE1 1 
ATOM   8954  C  CE2 . PHE D  1 253 ? 170.494 153.806 144.181 1.00 39.79 ? 253 PHE D CE2 1 
ATOM   8955  C  CZ  . PHE D  1 253 ? 170.397 155.072 143.675 1.00 39.79 ? 253 PHE D CZ  1 
ATOM   8956  N  N   . SER D  1 254 ? 170.545 150.796 137.603 1.00 42.42 ? 254 SER D N   1 
ATOM   8957  C  CA  . SER D  1 254 ? 170.965 149.808 136.628 1.00 42.42 ? 254 SER D CA  1 
ATOM   8958  C  C   . SER D  1 254 ? 171.875 150.436 135.577 1.00 42.42 ? 254 SER D C   1 
ATOM   8959  O  O   . SER D  1 254 ? 171.802 151.628 135.282 1.00 42.42 ? 254 SER D O   1 
ATOM   8960  C  CB  . SER D  1 254 ? 169.748 149.164 135.974 1.00 42.42 ? 254 SER D CB  1 
ATOM   8961  O  OG  . SER D  1 254 ? 169.136 150.065 135.077 1.00 42.42 ? 254 SER D OG  1 
ATOM   8962  N  N   . GLY D  1 255 ? 172.747 149.611 135.012 1.00 45.86 ? 255 GLY D N   1 
ATOM   8963  C  CA  . GLY D  1 255 ? 173.628 150.040 133.954 1.00 45.86 ? 255 GLY D CA  1 
ATOM   8964  C  C   . GLY D  1 255 ? 174.644 151.073 134.395 1.00 45.86 ? 255 GLY D C   1 
ATOM   8965  O  O   . GLY D  1 255 ? 175.418 150.861 135.330 1.00 45.86 ? 255 GLY D O   1 
ATOM   8966  N  N   . PRO D  1 256 ? 174.654 152.217 133.720 1.00 47.37 ? 256 PRO D N   1 
ATOM   8967  C  CA  . PRO D  1 256 ? 175.679 153.230 133.989 1.00 47.37 ? 256 PRO D CA  1 
ATOM   8968  C  C   . PRO D  1 256 ? 175.372 154.105 135.189 1.00 47.37 ? 256 PRO D C   1 
ATOM   8969  O  O   . PRO D  1 256 ? 176.004 155.146 135.373 1.00 47.37 ? 256 PRO D O   1 
ATOM   8970  C  CB  . PRO D  1 256 ? 175.671 154.055 132.702 1.00 47.37 ? 256 PRO D CB  1 
ATOM   8971  C  CG  . PRO D  1 256 ? 174.250 154.009 132.281 1.00 47.37 ? 256 PRO D CG  1 
ATOM   8972  C  CD  . PRO D  1 256 ? 173.754 152.630 132.632 1.00 47.37 ? 256 PRO D CD  1 
ATOM   8973  N  N   . ALA D  1 257 ? 174.406 153.694 136.011 1.00 47.22 ? 257 ALA D N   1 
ATOM   8974  C  CA  . ALA D  1 257 ? 173.915 154.568 137.068 1.00 47.22 ? 257 ALA D CA  1 
ATOM   8975  C  C   . ALA D  1 257 ? 174.997 154.893 138.088 1.00 47.22 ? 257 ALA D C   1 
ATOM   8976  O  O   . ALA D  1 257 ? 175.156 156.053 138.483 1.00 47.22 ? 257 ALA D O   1 
ATOM   8977  C  CB  . ALA D  1 257 ? 172.713 153.927 137.754 1.00 47.22 ? 257 ALA D CB  1 
ATOM   8978  N  N   . ILE D  1 258 ? 175.750 153.889 138.533 1.00 47.89 ? 258 ILE D N   1 
ATOM   8979  C  CA  . ILE D  1 258 ? 176.705 154.125 139.608 1.00 47.89 ? 258 ILE D CA  1 
ATOM   8980  C  C   . ILE D  1 258 ? 177.832 155.030 139.137 1.00 47.89 ? 258 ILE D C   1 
ATOM   8981  O  O   . ILE D  1 258 ? 178.255 155.940 139.855 1.00 47.89 ? 258 ILE D O   1 
ATOM   8982  C  CB  . ILE D  1 258 ? 177.233 152.795 140.164 1.00 47.89 ? 258 ILE D CB  1 
ATOM   8983  C  CG1 . ILE D  1 258 ? 176.084 151.994 140.763 1.00 47.89 ? 258 ILE D CG1 1 
ATOM   8984  C  CG2 . ILE D  1 258 ? 178.272 153.045 141.223 1.00 47.89 ? 258 ILE D CG2 1 
ATOM   8985  C  CD1 . ILE D  1 258 ? 175.257 152.772 141.750 1.00 47.89 ? 258 ILE D CD1 1 
ATOM   8986  N  N   . SER D  1 259 ? 178.324 154.807 137.919 1.00 50.32 ? 259 SER D N   1 
ATOM   8987  C  CA  . SER D  1 259 ? 179.352 155.683 137.372 1.00 50.32 ? 259 SER D CA  1 
ATOM   8988  C  C   . SER D  1 259 ? 178.841 157.108 137.221 1.00 50.32 ? 259 SER D C   1 
ATOM   8989  O  O   . SER D  1 259 ? 179.556 158.067 137.531 1.00 50.32 ? 259 SER D O   1 
ATOM   8990  C  CB  . SER D  1 259 ? 179.836 155.138 136.034 1.00 50.32 ? 259 SER D CB  1 
ATOM   8991  O  OG  . SER D  1 259 ? 179.044 154.039 135.629 1.00 50.32 ? 259 SER D OG  1 
ATOM   8992  N  N   . ARG D  1 260 ? 177.604 157.271 136.746 1.00 49.83 ? 260 ARG D N   1 
ATOM   8993  C  CA  . ARG D  1 260 ? 177.049 158.610 136.598 1.00 49.83 ? 260 ARG D CA  1 
ATOM   8994  C  C   . ARG D  1 260 ? 176.926 159.313 137.940 1.00 49.83 ? 260 ARG D C   1 
ATOM   8995  O  O   . ARG D  1 260 ? 177.239 160.501 138.054 1.00 49.83 ? 260 ARG D O   1 
ATOM   8996  C  CB  . ARG D  1 260 ? 175.692 158.551 135.905 1.00 49.83 ? 260 ARG D CB  1 
ATOM   8997  C  CG  . ARG D  1 260 ? 175.761 158.239 134.436 1.00 49.83 ? 260 ARG D CG  1 
ATOM   8998  C  CD  . ARG D  1 260 ? 174.375 158.131 133.846 1.00 49.83 ? 260 ARG D CD  1 
ATOM   8999  N  NE  . ARG D  1 260 ? 174.421 157.652 132.472 1.00 49.83 ? 260 ARG D NE  1 
ATOM   9000  C  CZ  . ARG D  1 260 ? 173.370 157.602 131.664 1.00 49.83 ? 260 ARG D CZ  1 
ATOM   9001  N  NH1 . ARG D  1 260 ? 173.506 157.152 130.427 1.00 49.83 ? 260 ARG D NH1 1 
ATOM   9002  N  NH2 . ARG D  1 260 ? 172.183 157.995 132.095 1.00 49.83 ? 260 ARG D NH2 1 
ATOM   9003  N  N   . ILE D  1 261 ? 176.464 158.602 138.969 1.00 48.66 ? 261 ILE D N   1 
ATOM   9004  C  CA  . ILE D  1 261 ? 176.320 159.219 140.283 1.00 48.66 ? 261 ILE D CA  1 
ATOM   9005  C  C   . ILE D  1 261 ? 177.685 159.567 140.856 1.00 48.66 ? 261 ILE D C   1 
ATOM   9006  O  O   . ILE D  1 261 ? 177.857 160.603 141.509 1.00 48.66 ? 261 ILE D O   1 
ATOM   9007  C  CB  . ILE D  1 261 ? 175.534 158.296 141.229 1.00 48.66 ? 261 ILE D CB  1 
ATOM   9008  C  CG1 . ILE D  1 261 ? 174.119 158.077 140.711 1.00 48.66 ? 261 ILE D CG1 1 
ATOM   9009  C  CG2 . ILE D  1 261 ? 175.459 158.890 142.610 1.00 48.66 ? 261 ILE D CG2 1 
ATOM   9010  C  CD1 . ILE D  1 261 ? 173.448 156.915 141.352 1.00 48.66 ? 261 ILE D CD1 1 
ATOM   9011  N  N   . ASN D  1 262 ? 178.678 158.709 140.626 1.00 50.88 ? 262 ASN D N   1 
ATOM   9012  C  CA  . ASN D  1 262 ? 180.024 158.991 141.106 1.00 50.88 ? 262 ASN D CA  1 
ATOM   9013  C  C   . ASN D  1 262 ? 180.621 160.204 140.407 1.00 50.88 ? 262 ASN D C   1 
ATOM   9014  O  O   . ASN D  1 262 ? 181.346 160.990 141.024 1.00 50.88 ? 262 ASN D O   1 
ATOM   9015  C  CB  . ASN D  1 262 ? 180.910 157.766 140.912 1.00 50.88 ? 262 ASN D CB  1 
ATOM   9016  C  CG  . ASN D  1 262 ? 180.659 156.703 141.953 1.00 50.88 ? 262 ASN D CG  1 
ATOM   9017  O  OD1 . ASN D  1 262 ? 180.247 157.000 143.069 1.00 50.88 ? 262 ASN D OD1 1 
ATOM   9018  N  ND2 . ASN D  1 262 ? 180.898 155.453 141.591 1.00 50.88 ? 262 ASN D ND2 1 
ATOM   9019  N  N   . ASN D  1 263 ? 180.337 160.370 139.119 1.00 53.93 ? 263 ASN D N   1 
ATOM   9020  C  CA  . ASN D  1 263 ? 180.837 161.509 138.363 1.00 53.93 ? 263 ASN D CA  1 
ATOM   9021  C  C   . ASN D  1 263 ? 179.950 162.737 138.480 1.00 53.93 ? 263 ASN D C   1 
ATOM   9022  O  O   . ASN D  1 263 ? 180.325 163.801 137.980 1.00 53.93 ? 263 ASN D O   1 
ATOM   9023  C  CB  . ASN D  1 263 ? 180.995 161.140 136.888 1.00 53.93 ? 263 ASN D CB  1 
ATOM   9024  C  CG  . ASN D  1 263 ? 182.022 160.056 136.669 1.00 53.93 ? 263 ASN D CG  1 
ATOM   9025  O  OD1 . ASN D  1 263 ? 182.646 159.577 137.613 1.00 53.93 ? 263 ASN D OD1 1 
ATOM   9026  N  ND2 . ASN D  1 263 ? 182.200 159.655 135.417 1.00 53.93 ? 263 ASN D ND2 1 
ATOM   9027  N  N   . ALA D  1 264 ? 178.798 162.624 139.122 1.00 56.09 ? 264 ALA D N   1 
ATOM   9028  C  CA  . ALA D  1 264 ? 177.886 163.745 139.253 1.00 56.09 ? 264 ALA D CA  1 
ATOM   9029  C  C   . ALA D  1 264 ? 178.285 164.629 140.426 1.00 56.09 ? 264 ALA D C   1 
ATOM   9030  O  O   . ALA D  1 264 ? 179.322 164.440 141.062 1.00 56.09 ? 264 ALA D O   1 
ATOM   9031  C  CB  . ALA D  1 264 ? 176.450 163.257 139.423 1.00 56.09 ? 264 ALA D CB  1 
ATOM   9032  N  N   . CYS D  1 265 ? 177.433 165.607 140.712 1.00 62.26 ? 265 CYS D N   1 
ATOM   9033  C  CA  . CYS D  1 265 ? 177.698 166.612 141.729 1.00 62.26 ? 265 CYS D CA  1 
ATOM   9034  C  C   . CYS D  1 265 ? 176.701 166.574 142.878 1.00 62.26 ? 265 CYS D C   1 
ATOM   9035  O  O   . CYS D  1 265 ? 176.478 167.603 143.519 1.00 62.26 ? 265 CYS D O   1 
ATOM   9036  C  CB  . CYS D  1 265 ? 177.699 167.997 141.091 1.00 62.26 ? 265 CYS D CB  1 
ATOM   9037  S  SG  . CYS D  1 265 ? 176.239 168.321 140.083 1.00 62.26 ? 265 CYS D SG  1 
ATOM   9038  N  N   . PHE D  1 266 ? 176.089 165.425 143.145 1.00 55.37 ? 266 PHE D N   1 
ATOM   9039  C  CA  . PHE D  1 266 ? 175.166 165.326 144.264 1.00 55.37 ? 266 PHE D CA  1 
ATOM   9040  C  C   . PHE D  1 266 ? 175.912 165.399 145.585 1.00 55.37 ? 266 PHE D C   1 
ATOM   9041  O  O   . PHE D  1 266 ? 177.016 164.874 145.724 1.00 55.37 ? 266 PHE D O   1 
ATOM   9042  C  CB  . PHE D  1 266 ? 174.386 164.020 144.200 1.00 55.37 ? 266 PHE D CB  1 
ATOM   9043  C  CG  . PHE D  1 266 ? 173.600 163.848 142.949 1.00 55.37 ? 266 PHE D CG  1 
ATOM   9044  C  CD1 . PHE D  1 266 ? 172.478 164.608 142.719 1.00 55.37 ? 266 PHE D CD1 1 
ATOM   9045  C  CD2 . PHE D  1 266 ? 173.985 162.926 142.000 1.00 55.37 ? 266 PHE D CD2 1 
ATOM   9046  C  CE1 . PHE D  1 266 ? 171.754 164.446 141.573 1.00 55.37 ? 266 PHE D CE1 1 
ATOM   9047  C  CE2 . PHE D  1 266 ? 173.262 162.764 140.851 1.00 55.37 ? 266 PHE D CE2 1 
ATOM   9048  C  CZ  . PHE D  1 266 ? 172.147 163.524 140.636 1.00 55.37 ? 266 PHE D CZ  1 
ATOM   9049  N  N   . GLU D  1 267 ? 175.307 166.071 146.561 1.00 58.27 ? 267 GLU D N   1 
ATOM   9050  C  CA  . GLU D  1 267 ? 175.803 165.954 147.924 1.00 58.27 ? 267 GLU D CA  1 
ATOM   9051  C  C   . GLU D  1 267 ? 175.348 164.646 148.551 1.00 58.27 ? 267 GLU D C   1 
ATOM   9052  O  O   . GLU D  1 267 ? 176.028 164.097 149.423 1.00 58.27 ? 267 GLU D O   1 
ATOM   9053  C  CB  . GLU D  1 267 ? 175.349 167.146 148.758 1.00 58.27 ? 267 GLU D CB  1 
ATOM   9054  C  CG  . GLU D  1 267 ? 176.023 167.235 150.111 1.00 58.27 ? 267 GLU D CG  1 
ATOM   9055  C  CD  . GLU D  1 267 ? 177.437 167.766 150.023 1.00 58.27 ? 267 GLU D CD  1 
ATOM   9056  O  OE1 . GLU D  1 267 ? 178.108 167.838 151.074 1.00 58.27 ? 267 GLU D OE1 1 
ATOM   9057  O  OE2 . GLU D  1 267 ? 177.874 168.127 148.911 1.00 58.27 ? 267 GLU D OE2 1 
ATOM   9058  N  N   . ALA D  1 268 ? 174.200 164.134 148.117 1.00 51.20 ? 268 ALA D N   1 
ATOM   9059  C  CA  . ALA D  1 268 ? 173.708 162.841 148.556 1.00 51.20 ? 268 ALA D CA  1 
ATOM   9060  C  C   . ALA D  1 268 ? 172.642 162.358 147.589 1.00 51.20 ? 268 ALA D C   1 
ATOM   9061  O  O   . ALA D  1 268 ? 171.872 163.151 147.040 1.00 51.20 ? 268 ALA D O   1 
ATOM   9062  C  CB  . ALA D  1 268 ? 173.132 162.901 149.974 1.00 51.20 ? 268 ALA D CB  1 
ATOM   9063  N  N   . VAL D  1 269 ? 172.620 161.049 147.378 1.00 43.35 ? 269 VAL D N   1 
ATOM   9064  C  CA  . VAL D  1 269 ? 171.532 160.372 146.690 1.00 43.35 ? 269 VAL D CA  1 
ATOM   9065  C  C   . VAL D  1 269 ? 170.889 159.460 147.722 1.00 43.35 ? 269 VAL D C   1 
ATOM   9066  O  O   . VAL D  1 269 ? 171.453 158.429 148.095 1.00 43.35 ? 269 VAL D O   1 
ATOM   9067  C  CB  . VAL D  1 269 ? 172.003 159.585 145.466 1.00 43.35 ? 269 VAL D CB  1 
ATOM   9068  C  CG1 . VAL D  1 269 ? 170.836 158.854 144.853 1.00 43.35 ? 269 VAL D CG1 1 
ATOM   9069  C  CG2 . VAL D  1 269 ? 172.613 160.514 144.456 1.00 43.35 ? 269 VAL D CG2 1 
ATOM   9070  N  N   . VAL D  1 270 ? 169.721 159.840 148.192 1.00 39.76 ? 270 VAL D N   1 
ATOM   9071  C  CA  . VAL D  1 270 ? 169.008 159.112 149.225 1.00 39.76 ? 270 VAL D CA  1 
ATOM   9072  C  C   . VAL D  1 270 ? 167.947 158.263 148.553 1.00 39.76 ? 270 VAL D C   1 
ATOM   9073  O  O   . VAL D  1 270 ? 167.227 158.741 147.676 1.00 39.76 ? 270 VAL D O   1 
ATOM   9074  C  CB  . VAL D  1 270 ? 168.377 160.087 150.227 1.00 39.76 ? 270 VAL D CB  1 
ATOM   9075  C  CG1 . VAL D  1 270 ? 168.095 159.393 151.525 1.00 39.76 ? 270 VAL D CG1 1 
ATOM   9076  C  CG2 . VAL D  1 270 ? 169.290 161.254 150.425 1.00 39.76 ? 270 VAL D CG2 1 
ATOM   9077  N  N   . VAL D  1 271 ? 167.870 156.997 148.934 1.00 36.06 ? 271 VAL D N   1 
ATOM   9078  C  CA  . VAL D  1 271 ? 166.861 156.098 148.399 1.00 36.06 ? 271 VAL D CA  1 
ATOM   9079  C  C   . VAL D  1 271 ? 166.215 155.354 149.554 1.00 36.06 ? 271 VAL D C   1 
ATOM   9080  O  O   . VAL D  1 271 ? 166.809 155.184 150.619 1.00 36.06 ? 271 VAL D O   1 
ATOM   9081  C  CB  . VAL D  1 271 ? 167.441 155.098 147.375 1.00 36.06 ? 271 VAL D CB  1 
ATOM   9082  C  CG1 . VAL D  1 271 ? 167.943 155.822 146.158 1.00 36.06 ? 271 VAL D CG1 1 
ATOM   9083  C  CG2 . VAL D  1 271 ? 168.545 154.292 147.998 1.00 36.06 ? 271 VAL D CG2 1 
ATOM   9084  N  N   . THR D  1 272 ? 164.984 154.891 149.317 1.00 33.25 ? 272 THR D N   1 
ATOM   9085  C  CA  . THR D  1 272 ? 164.328 154.043 150.343 1.00 33.25 ? 272 THR D CA  1 
ATOM   9086  C  C   . THR D  1 272 ? 164.658 152.585 150.013 1.00 33.25 ? 272 THR D C   1 
ATOM   9087  O  O   . THR D  1 272 ? 164.888 152.295 148.821 1.00 33.25 ? 272 THR D O   1 
ATOM   9088  C  CB  . THR D  1 272 ? 162.852 154.401 150.551 1.00 33.25 ? 272 THR D CB  1 
ATOM   9089  O  OG1 . THR D  1 272 ? 162.046 153.698 149.608 1.00 33.25 ? 272 THR D OG1 1 
ATOM   9090  C  CG2 . THR D  1 272 ? 162.589 155.889 150.475 1.00 33.25 ? 272 THR D CG2 1 
ATOM   9091  N  N   . ASN D  1 273 ? 164.695 151.717 151.021 1.00 31.36 ? 273 ASN D N   1 
ATOM   9092  C  CA  . ASN D  1 273 ? 165.094 150.320 150.840 1.00 31.36 ? 273 ASN D CA  1 
ATOM   9093  C  C   . ASN D  1 273 ? 163.948 149.467 150.311 1.00 31.36 ? 273 ASN D C   1 
ATOM   9094  O  O   . ASN D  1 273 ? 163.717 148.363 150.783 1.00 31.36 ? 273 ASN D O   1 
ATOM   9095  C  CB  . ASN D  1 273 ? 165.641 149.745 152.142 1.00 31.36 ? 273 ASN D CB  1 
ATOM   9096  C  CG  . ASN D  1 273 ? 164.631 149.757 153.267 1.00 31.36 ? 273 ASN D CG  1 
ATOM   9097  O  OD1 . ASN D  1 273 ? 163.633 150.460 153.214 1.00 31.36 ? 273 ASN D OD1 1 
ATOM   9098  N  ND2 . ASN D  1 273 ? 164.884 148.964 154.291 1.00 31.36 ? 273 ASN D ND2 1 
ATOM   9099  N  N   . THR D  1 274 ? 163.246 149.937 149.284 1.00 29.64 ? 274 THR D N   1 
ATOM   9100  C  CA  . THR D  1 274 ? 162.320 149.059 148.586 1.00 29.64 ? 274 THR D CA  1 
ATOM   9101  C  C   . THR D  1 274 ? 163.068 148.074 147.707 1.00 29.64 ? 274 THR D C   1 
ATOM   9102  O  O   . THR D  1 274 ? 162.511 147.043 147.325 1.00 29.64 ? 274 THR D O   1 
ATOM   9103  C  CB  . THR D  1 274 ? 161.341 149.868 147.741 1.00 29.64 ? 274 THR D CB  1 
ATOM   9104  O  OG1 . THR D  1 274 ? 162.064 150.643 146.784 1.00 29.64 ? 274 THR D OG1 1 
ATOM   9105  C  CG2 . THR D  1 274 ? 160.528 150.793 148.608 1.00 29.64 ? 274 THR D CG2 1 
ATOM   9106  N  N   . ILE D  1 275 ? 164.319 148.375 147.398 1.00 30.20 ? 275 ILE D N   1 
ATOM   9107  C  CA  . ILE D  1 275 ? 165.211 147.533 146.620 1.00 30.20 ? 275 ILE D CA  1 
ATOM   9108  C  C   . ILE D  1 275 ? 166.462 147.371 147.470 1.00 30.20 ? 275 ILE D C   1 
ATOM   9109  O  O   . ILE D  1 275 ? 166.863 148.327 148.143 1.00 30.20 ? 275 ILE D O   1 
ATOM   9110  C  CB  . ILE D  1 275 ? 165.502 148.171 145.251 1.00 30.20 ? 275 ILE D CB  1 
ATOM   9111  C  CG1 . ILE D  1 275 ? 164.227 148.201 144.409 1.00 30.20 ? 275 ILE D CG1 1 
ATOM   9112  C  CG2 . ILE D  1 275 ? 166.617 147.454 144.530 1.00 30.20 ? 275 ILE D CG2 1 
ATOM   9113  C  CD1 . ILE D  1 275 ? 164.260 149.192 143.310 1.00 30.20 ? 275 ILE D CD1 1 
ATOM   9114  N  N   . PRO D  1 276 ? 167.079 146.195 147.517 1.00 31.65 ? 276 PRO D N   1 
ATOM   9115  C  CA  . PRO D  1 276 ? 168.336 146.059 148.258 1.00 31.65 ? 276 PRO D CA  1 
ATOM   9116  C  C   . PRO D  1 276 ? 169.412 146.973 147.691 1.00 31.65 ? 276 PRO D C   1 
ATOM   9117  O  O   . PRO D  1 276 ? 169.548 147.119 146.477 1.00 31.65 ? 276 PRO D O   1 
ATOM   9118  C  CB  . PRO D  1 276 ? 168.694 144.580 148.084 1.00 31.65 ? 276 PRO D CB  1 
ATOM   9119  C  CG  . PRO D  1 276 ? 167.829 144.090 146.981 1.00 31.65 ? 276 PRO D CG  1 
ATOM   9120  C  CD  . PRO D  1 276 ? 166.604 144.909 146.989 1.00 31.65 ? 276 PRO D CD  1 
ATOM   9121  N  N   . GLN D  1 277 ? 170.163 147.654 148.565 0.95 36.59 ? 277 GLN D N   1 
ATOM   9122  C  CA  . GLN D  1 277 ? 171.151 148.649 148.055 0.95 36.59 ? 277 GLN D CA  1 
ATOM   9123  C  C   . GLN D  1 277 ? 172.567 148.351 148.553 0.95 36.59 ? 277 GLN D C   1 
ATOM   9124  O  O   . GLN D  1 277 ? 173.461 149.111 148.181 0.95 36.59 ? 277 GLN D O   1 
ATOM   9125  C  CB  . GLN D  1 277 ? 170.785 150.078 148.465 0.95 36.59 ? 277 GLN D CB  1 
ATOM   9126  C  CG  . GLN D  1 277 ? 169.328 150.456 148.242 0.95 36.59 ? 277 GLN D CG  1 
ATOM   9127  C  CD  . GLN D  1 277 ? 168.990 150.728 146.797 0.95 36.59 ? 277 GLN D CD  1 
ATOM   9128  O  OE1 . GLN D  1 277 ? 169.865 150.880 145.948 0.95 36.59 ? 277 GLN D OE1 1 
ATOM   9129  N  NE2 . GLN D  1 277 ? 167.702 150.801 146.507 0.95 36.59 ? 277 GLN D NE2 1 
ATOM   9130  N  N   . GLU D  1 278 ? 172.762 147.304 149.356 0.20 40.25 ? 278 GLU D N   1 
ATOM   9131  C  CA  . GLU D  1 278 ? 174.099 147.017 149.948 0.20 40.25 ? 278 GLU D CA  1 
ATOM   9132  C  C   . GLU D  1 278 ? 175.175 147.006 148.855 0.20 40.25 ? 278 GLU D C   1 
ATOM   9133  O  O   . GLU D  1 278 ? 176.211 147.671 149.051 0.20 40.25 ? 278 GLU D O   1 
ATOM   9134  C  CB  . GLU D  1 278 ? 174.054 145.683 150.696 0.20 40.25 ? 278 GLU D CB  1 
ATOM   9135  C  CG  . GLU D  1 278 ? 172.794 144.880 150.420 0.20 40.25 ? 278 GLU D CG  1 
ATOM   9136  C  CD  . GLU D  1 278 ? 171.695 145.017 151.461 0.20 40.25 ? 278 GLU D CD  1 
ATOM   9137  O  OE1 . GLU D  1 278 ? 171.825 144.408 152.540 0.20 40.25 ? 278 GLU D OE1 1 
ATOM   9138  O  OE2 . GLU D  1 278 ? 170.712 145.734 151.188 0.20 40.25 ? 278 GLU D OE2 1 
ATOM   9139  N  N   . ASP D  1 279 ? 174.945 146.279 147.757 1.00 46.05 ? 279 ASP D N   1 
ATOM   9140  C  CA  . ASP D  1 279 ? 175.895 146.181 146.656 1.00 46.05 ? 279 ASP D CA  1 
ATOM   9141  C  C   . ASP D  1 279 ? 176.115 147.530 145.992 1.00 46.05 ? 279 ASP D C   1 
ATOM   9142  O  O   . ASP D  1 279 ? 177.249 147.888 145.662 1.00 46.05 ? 279 ASP D O   1 
ATOM   9143  C  CB  . ASP D  1 279 ? 175.412 145.159 145.633 1.00 46.05 ? 279 ASP D CB  1 
ATOM   9144  C  CG  . ASP D  1 279 ? 176.396 144.973 144.497 1.00 46.05 ? 279 ASP D CG  1 
ATOM   9145  O  OD1 . ASP D  1 279 ? 177.520 144.494 144.753 1.00 46.05 ? 279 ASP D OD1 1 
ATOM   9146  O  OD2 . ASP D  1 279 ? 176.050 145.316 143.347 1.00 46.05 ? 279 ASP D OD2 1 
ATOM   9147  N  N   . LYS D  1 280 ? 175.045 148.289 145.774 0.10 43.39 ? 280 LYS D N   1 
ATOM   9148  C  CA  . LYS D  1 280 ? 175.195 149.602 145.161 0.10 43.39 ? 280 LYS D CA  1 
ATOM   9149  C  C   . LYS D  1 280 ? 175.921 150.563 146.089 0.10 43.39 ? 280 LYS D C   1 
ATOM   9150  O  O   . LYS D  1 280 ? 176.745 151.363 145.637 0.10 43.39 ? 280 LYS D O   1 
ATOM   9151  C  CB  . LYS D  1 280 ? 173.829 150.154 144.769 0.10 43.39 ? 280 LYS D CB  1 
ATOM   9152  C  CG  . LYS D  1 280 ? 173.055 149.226 143.868 0.10 43.39 ? 280 LYS D CG  1 
ATOM   9153  C  CD  . LYS D  1 280 ? 173.759 149.065 142.540 0.10 43.39 ? 280 LYS D CD  1 
ATOM   9154  C  CE  . LYS D  1 280 ? 172.905 148.309 141.554 0.10 43.39 ? 280 LYS D CE  1 
ATOM   9155  N  NZ  . LYS D  1 280 ? 171.512 148.164 142.035 0.10 43.39 ? 280 LYS D NZ  1 
ATOM   9156  N  N   . MET D  1 281 ? 175.626 150.505 147.387 1.00 45.38 ? 281 MET D N   1 
ATOM   9157  C  CA  . MET D  1 281 ? 176.332 151.353 148.338 1.00 45.38 ? 281 MET D CA  1 
ATOM   9158  C  C   . MET D  1 281 ? 177.802 150.980 148.436 1.00 45.38 ? 281 MET D C   1 
ATOM   9159  O  O   . MET D  1 281 ? 178.616 151.790 148.886 1.00 45.38 ? 281 MET D O   1 
ATOM   9160  C  CB  . MET D  1 281 ? 175.681 151.264 149.713 1.00 45.38 ? 281 MET D CB  1 
ATOM   9161  C  CG  . MET D  1 281 ? 174.337 151.930 149.812 1.00 45.38 ? 281 MET D CG  1 
ATOM   9162  S  SD  . MET D  1 281 ? 173.605 151.642 151.423 1.00 45.38 ? 281 MET D SD  1 
ATOM   9163  C  CE  . MET D  1 281 ? 174.297 153.008 152.340 1.00 45.38 ? 281 MET D CE  1 
ATOM   9164  N  N   . LYS D  1 282 ? 178.157 149.756 148.048 0.84 46.77 ? 282 LYS D N   1 
ATOM   9165  C  CA  . LYS D  1 282 ? 179.563 149.369 148.036 0.84 46.77 ? 282 LYS D CA  1 
ATOM   9166  C  C   . LYS D  1 282 ? 180.370 150.225 147.066 0.84 46.77 ? 282 LYS D C   1 
ATOM   9167  O  O   . LYS D  1 282 ? 181.488 150.646 147.382 0.84 46.77 ? 282 LYS D O   1 
ATOM   9168  C  CB  . LYS D  1 282 ? 179.690 147.892 147.676 0.84 46.77 ? 282 LYS D CB  1 
ATOM   9169  C  CG  . LYS D  1 282 ? 179.968 146.977 148.843 0.84 46.77 ? 282 LYS D CG  1 
ATOM   9170  C  CD  . LYS D  1 282 ? 180.014 145.535 148.377 0.84 46.77 ? 282 LYS D CD  1 
ATOM   9171  C  CE  . LYS D  1 282 ? 180.997 145.362 147.225 0.84 46.77 ? 282 LYS D CE  1 
ATOM   9172  N  NZ  . LYS D  1 282 ? 182.417 145.445 147.668 0.84 46.77 ? 282 LYS D NZ  1 
ATOM   9173  N  N   . HIS D  1 283 ? 179.825 150.488 145.882 0.20 46.23 ? 283 HIS D N   1 
ATOM   9174  C  CA  . HIS D  1 283 ? 180.546 151.177 144.823 0.20 46.23 ? 283 HIS D CA  1 
ATOM   9175  C  C   . HIS D  1 283 ? 180.155 152.638 144.666 0.20 46.23 ? 283 HIS D C   1 
ATOM   9176  O  O   . HIS D  1 283 ? 180.582 153.273 143.699 0.20 46.23 ? 283 HIS D O   1 
ATOM   9177  C  CB  . HIS D  1 283 ? 180.342 150.453 143.492 0.20 46.23 ? 283 HIS D CB  1 
ATOM   9178  C  CG  . HIS D  1 283 ? 180.636 148.990 143.554 0.20 46.23 ? 283 HIS D CG  1 
ATOM   9179  N  ND1 . HIS D  1 283 ? 179.672 148.028 143.352 0.20 46.23 ? 283 HIS D ND1 1 
ATOM   9180  C  CD2 . HIS D  1 283 ? 181.788 148.323 143.797 0.20 46.23 ? 283 HIS D CD2 1 
ATOM   9181  C  CE1 . HIS D  1 283 ? 180.216 146.830 143.468 0.20 46.23 ? 283 HIS D CE1 1 
ATOM   9182  N  NE2 . HIS D  1 283 ? 181.500 146.981 143.738 0.20 46.23 ? 283 HIS D NE2 1 
ATOM   9183  N  N   . CYS D  1 284 ? 179.361 153.186 145.579 0.78 47.06 ? 284 CYS D N   1 
ATOM   9184  C  CA  . CYS D  1 284 ? 178.953 154.585 145.512 0.78 47.06 ? 284 CYS D CA  1 
ATOM   9185  C  C   . CYS D  1 284 ? 178.813 155.100 146.934 0.78 47.06 ? 284 CYS D C   1 
ATOM   9186  O  O   . CYS D  1 284 ? 177.896 154.697 147.653 0.78 47.06 ? 284 CYS D O   1 
ATOM   9187  C  CB  . CYS D  1 284 ? 177.648 154.747 144.740 0.78 47.06 ? 284 CYS D CB  1 
ATOM   9188  S  SG  . CYS D  1 284 ? 177.198 156.449 144.438 0.78 47.06 ? 284 CYS D SG  1 
ATOM   9189  N  N   . SER D  1 285 ? 179.714 155.992 147.336 1.00 49.21 ? 285 SER D N   1 
ATOM   9190  C  CA  . SER D  1 285 ? 179.750 156.422 148.727 1.00 49.21 ? 285 SER D CA  1 
ATOM   9191  C  C   . SER D  1 285 ? 178.642 157.410 149.054 1.00 49.21 ? 285 SER D C   1 
ATOM   9192  O  O   . SER D  1 285 ? 178.361 157.649 150.232 1.00 49.21 ? 285 SER D O   1 
ATOM   9193  C  CB  . SER D  1 285 ? 181.107 157.039 149.046 1.00 49.21 ? 285 SER D CB  1 
ATOM   9194  O  OG  . SER D  1 285 ? 180.984 158.433 149.254 1.00 49.21 ? 285 SER D OG  1 
ATOM   9195  N  N   . LYS D  1 286 ? 178.009 157.994 148.045 1.00 48.65 ? 286 LYS D N   1 
ATOM   9196  C  CA  . LYS D  1 286 ? 177.023 159.037 148.274 1.00 48.65 ? 286 LYS D CA  1 
ATOM   9197  C  C   . LYS D  1 286 ? 175.593 158.519 148.285 1.00 48.65 ? 286 LYS D C   1 
ATOM   9198  O  O   . LYS D  1 286 ? 174.664 159.326 148.331 1.00 48.65 ? 286 LYS D O   1 
ATOM   9199  C  CB  . LYS D  1 286 ? 177.171 160.140 147.225 1.00 48.65 ? 286 LYS D CB  1 
ATOM   9200  C  CG  . LYS D  1 286 ? 177.141 159.637 145.812 1.00 48.65 ? 286 LYS D CG  1 
ATOM   9201  C  CD  . LYS D  1 286 ? 178.054 160.433 144.904 1.00 48.65 ? 286 LYS D CD  1 
ATOM   9202  C  CE  . LYS D  1 286 ? 177.928 161.915 145.134 1.00 48.65 ? 286 LYS D CE  1 
ATOM   9203  N  NZ  . LYS D  1 286 ? 178.642 162.673 144.077 1.00 48.65 ? 286 LYS D NZ  1 
ATOM   9204  N  N   . ILE D  1 287 ? 175.387 157.208 148.246 1.00 43.46 ? 287 ILE D N   1 
ATOM   9205  C  CA  . ILE D  1 287 ? 174.045 156.653 148.366 1.00 43.46 ? 287 ILE D CA  1 
ATOM   9206  C  C   . ILE D  1 287 ? 173.730 156.410 149.834 1.00 43.46 ? 287 ILE D C   1 
ATOM   9207  O  O   . ILE D  1 287 ? 174.474 155.720 150.536 1.00 43.46 ? 287 ILE D O   1 
ATOM   9208  C  CB  . ILE D  1 287 ? 173.908 155.356 147.556 1.00 43.46 ? 287 ILE D CB  1 
ATOM   9209  C  CG1 . ILE D  1 287 ? 173.963 155.648 146.063 1.00 43.46 ? 287 ILE D CG1 1 
ATOM   9210  C  CG2 . ILE D  1 287 ? 172.601 154.673 147.888 1.00 43.46 ? 287 ILE D CG2 1 
ATOM   9211  C  CD1 . ILE D  1 287 ? 173.926 154.419 145.215 1.00 43.46 ? 287 ILE D CD1 1 
ATOM   9212  N  N   . GLN D  1 288 ? 172.624 156.977 150.298 1.00 42.04 ? 288 GLN D N   1 
ATOM   9213  C  CA  . GLN D  1 288 ? 172.108 156.743 151.635 1.00 42.04 ? 288 GLN D CA  1 
ATOM   9214  C  C   . GLN D  1 288 ? 170.751 156.070 151.519 1.00 42.04 ? 288 GLN D C   1 
ATOM   9215  O  O   . GLN D  1 288 ? 170.063 156.208 150.507 1.00 42.04 ? 288 GLN D O   1 
ATOM   9216  C  CB  . GLN D  1 288 ? 171.985 158.045 152.419 1.00 42.04 ? 288 GLN D CB  1 
ATOM   9217  C  CG  . GLN D  1 288 ? 173.287 158.787 152.587 1.00 42.04 ? 288 GLN D CG  1 
ATOM   9218  C  CD  . GLN D  1 288 ? 173.127 160.044 153.406 1.00 42.04 ? 288 GLN D CD  1 
ATOM   9219  O  OE1 . GLN D  1 288 ? 173.589 161.113 153.019 1.00 42.04 ? 288 GLN D OE1 1 
ATOM   9220  N  NE2 . GLN D  1 288 ? 172.456 159.926 154.543 1.00 42.04 ? 288 GLN D NE2 1 
ATOM   9221  N  N   . VAL D  1 289 ? 170.366 155.336 152.555 1.00 38.41 ? 289 VAL D N   1 
ATOM   9222  C  CA  . VAL D  1 289 ? 169.153 154.532 152.523 1.00 38.41 ? 289 VAL D CA  1 
ATOM   9223  C  C   . VAL D  1 289 ? 168.232 154.942 153.660 1.00 38.41 ? 289 VAL D C   1 
ATOM   9224  O  O   . VAL D  1 289 ? 168.642 154.974 154.824 1.00 38.41 ? 289 VAL D O   1 
ATOM   9225  C  CB  . VAL D  1 289 ? 169.471 153.026 152.598 1.00 38.41 ? 289 VAL D CB  1 
ATOM   9226  C  CG1 . VAL D  1 289 ? 168.197 152.233 152.675 1.00 38.41 ? 289 VAL D CG1 1 
ATOM   9227  C  CG2 . VAL D  1 289 ? 170.264 152.607 151.394 1.00 38.41 ? 289 VAL D CG2 1 
ATOM   9228  N  N   . ILE D  1 290 ? 166.984 155.248 153.319 1.00 37.20 ? 290 ILE D N   1 
ATOM   9229  C  CA  . ILE D  1 290 ? 165.910 155.445 154.285 1.00 37.20 ? 290 ILE D CA  1 
ATOM   9230  C  C   . ILE D  1 290 ? 165.199 154.119 154.491 1.00 37.20 ? 290 ILE D C   1 
ATOM   9231  O  O   . ILE D  1 290 ? 164.760 153.487 153.526 1.00 37.20 ? 290 ILE D O   1 
ATOM   9232  C  CB  . ILE D  1 290 ? 164.905 156.512 153.822 1.00 37.20 ? 290 ILE D CB  1 
ATOM   9233  C  CG1 . ILE D  1 290 ? 165.615 157.781 153.386 1.00 37.20 ? 290 ILE D CG1 1 
ATOM   9234  C  CG2 . ILE D  1 290 ? 163.911 156.806 154.913 1.00 37.20 ? 290 ILE D CG2 1 
ATOM   9235  C  CD1 . ILE D  1 290 ? 164.674 158.861 152.942 1.00 37.20 ? 290 ILE D CD1 1 
ATOM   9236  N  N   . ASP D  1 291 ? 165.070 153.707 155.743 1.00 35.20 ? 291 ASP D N   1 
ATOM   9237  C  CA  . ASP D  1 291 ? 164.277 152.530 156.057 1.00 35.20 ? 291 ASP D CA  1 
ATOM   9238  C  C   . ASP D  1 291 ? 162.796 152.854 155.931 1.00 35.20 ? 291 ASP D C   1 
ATOM   9239  O  O   . ASP D  1 291 ? 162.308 153.807 156.539 1.00 35.20 ? 291 ASP D O   1 
ATOM   9240  C  CB  . ASP D  1 291 ? 164.591 152.053 157.467 1.00 35.20 ? 291 ASP D CB  1 
ATOM   9241  C  CG  . ASP D  1 291 ? 164.300 150.594 157.664 1.00 35.20 ? 291 ASP D CG  1 
ATOM   9242  O  OD1 . ASP D  1 291 ? 163.126 150.240 157.864 1.00 35.20 ? 291 ASP D OD1 1 
ATOM   9243  O  OD2 . ASP D  1 291 ? 165.251 149.795 157.625 1.00 35.20 ? 291 ASP D OD2 1 
ATOM   9244  N  N   . ILE D  1 292 ? 162.082 152.073 155.123 1.00 31.05 ? 292 ILE D N   1 
ATOM   9245  C  CA  . ILE D  1 292 ? 160.634 152.164 155.051 1.00 31.05 ? 292 ILE D CA  1 
ATOM   9246  C  C   . ILE D  1 292 ? 159.965 150.889 155.532 1.00 31.05 ? 292 ILE D C   1 
ATOM   9247  O  O   . ILE D  1 292 ? 158.773 150.705 155.319 1.00 31.05 ? 292 ILE D O   1 
ATOM   9248  C  CB  . ILE D  1 292 ? 160.146 152.537 153.635 1.00 31.05 ? 292 ILE D CB  1 
ATOM   9249  C  CG1 . ILE D  1 292 ? 160.875 151.739 152.555 1.00 31.05 ? 292 ILE D CG1 1 
ATOM   9250  C  CG2 . ILE D  1 292 ? 160.304 154.016 153.393 1.00 31.05 ? 292 ILE D CG2 1 
ATOM   9251  C  CD1 . ILE D  1 292 ? 160.279 150.395 152.260 1.00 31.05 ? 292 ILE D CD1 1 
ATOM   9252  N  N   . SER D  1 293 ? 160.716 150.003 156.180 1.00 31.03 ? 293 SER D N   1 
ATOM   9253  C  CA  . SER D  1 293 ? 160.137 148.751 156.645 1.00 31.03 ? 293 SER D CA  1 
ATOM   9254  C  C   . SER D  1 293 ? 159.072 148.982 157.703 1.00 31.03 ? 293 SER D C   1 
ATOM   9255  O  O   . SER D  1 293 ? 158.169 148.157 157.854 1.00 31.03 ? 293 SER D O   1 
ATOM   9256  C  CB  . SER D  1 293 ? 161.226 147.830 157.185 1.00 31.03 ? 293 SER D CB  1 
ATOM   9257  O  OG  . SER D  1 293 ? 161.895 148.423 158.275 1.00 31.03 ? 293 SER D OG  1 
ATOM   9258  N  N   . MET D  1 294 ? 159.154 150.087 158.444 0.73 30.86 ? 294 MET D N   1 
ATOM   9259  C  CA  . MET D  1 294 ? 158.124 150.363 159.438 0.73 30.86 ? 294 MET D CA  1 
ATOM   9260  C  C   . MET D  1 294 ? 156.797 150.704 158.776 0.73 30.86 ? 294 MET D C   1 
ATOM   9261  O  O   . MET D  1 294 ? 155.741 150.290 159.260 0.73 30.86 ? 294 MET D O   1 
ATOM   9262  C  CB  . MET D  1 294 ? 158.559 151.478 160.393 0.73 30.86 ? 294 MET D CB  1 
ATOM   9263  C  CG  . MET D  1 294 ? 158.471 152.894 159.857 0.73 30.86 ? 294 MET D CG  1 
ATOM   9264  S  SD  . MET D  1 294 ? 159.592 153.246 158.497 0.73 30.86 ? 294 MET D SD  1 
ATOM   9265  C  CE  . MET D  1 294 ? 161.088 152.480 159.112 0.73 30.86 ? 294 MET D CE  1 
ATOM   9266  N  N   . ILE D  1 295 ? 156.826 151.440 157.665 1.00 29.49 ? 295 ILE D N   1 
ATOM   9267  C  CA  . ILE D  1 295 ? 155.592 151.745 156.954 1.00 29.49 ? 295 ILE D CA  1 
ATOM   9268  C  C   . ILE D  1 295 ? 154.965 150.470 156.405 1.00 29.49 ? 295 ILE D C   1 
ATOM   9269  O  O   . ILE D  1 295 ? 153.753 150.269 156.504 1.00 29.49 ? 295 ILE D O   1 
ATOM   9270  C  CB  . ILE D  1 295 ? 155.855 152.776 155.844 1.00 29.49 ? 295 ILE D CB  1 
ATOM   9271  C  CG1 . ILE D  1 295 ? 156.527 154.014 156.423 1.00 29.49 ? 295 ILE D CG1 1 
ATOM   9272  C  CG2 . ILE D  1 295 ? 154.569 153.161 155.157 1.00 29.49 ? 295 ILE D CG2 1 
ATOM   9273  C  CD1 . ILE D  1 295 ? 157.058 154.952 155.381 1.00 29.49 ? 295 ILE D CD1 1 
ATOM   9274  N  N   . LEU D  1 296 ? 155.778 149.589 155.822 1.00 27.24 ? 296 LEU D N   1 
ATOM   9275  C  CA  . LEU D  1 296 ? 155.253 148.336 155.294 1.00 27.24 ? 296 LEU D CA  1 
ATOM   9276  C  C   . LEU D  1 296 ? 154.704 147.450 156.404 1.00 27.24 ? 296 LEU D C   1 
ATOM   9277  O  O   . LEU D  1 296 ? 153.637 146.846 156.252 1.00 27.24 ? 296 LEU D O   1 
ATOM   9278  C  CB  . LEU D  1 296 ? 156.339 147.602 154.513 1.00 27.24 ? 296 LEU D CB  1 
ATOM   9279  C  CG  . LEU D  1 296 ? 156.732 148.203 153.170 1.00 27.24 ? 296 LEU D CG  1 
ATOM   9280  C  CD1 . LEU D  1 296 ? 157.825 147.384 152.522 1.00 27.24 ? 296 LEU D CD1 1 
ATOM   9281  C  CD2 . LEU D  1 296 ? 155.531 148.281 152.275 1.00 27.24 ? 296 LEU D CD2 1 
ATOM   9282  N  N   . ALA D  1 297 ? 155.422 147.352 157.522 1.00 27.27 ? 297 ALA D N   1 
ATOM   9283  C  CA  . ALA D  1 297 ? 154.942 146.556 158.641 1.00 27.27 ? 297 ALA D CA  1 
ATOM   9284  C  C   . ALA D  1 297 ? 153.645 147.118 159.199 1.00 27.27 ? 297 ALA D C   1 
ATOM   9285  O  O   . ALA D  1 297 ? 152.717 146.365 159.517 1.00 27.27 ? 297 ALA D O   1 
ATOM   9286  C  CB  . ALA D  1 297 ? 156.008 146.488 159.728 1.00 27.27 ? 297 ALA D CB  1 
ATOM   9287  N  N   . GLU D  1 298 ? 153.557 148.441 159.312 0.99 28.64 ? 298 GLU D N   1 
ATOM   9288  C  CA  . GLU D  1 298 ? 152.345 149.066 159.814 0.99 28.64 ? 298 GLU D CA  1 
ATOM   9289  C  C   . GLU D  1 298 ? 151.178 148.850 158.865 0.99 28.64 ? 298 GLU D C   1 
ATOM   9290  O  O   . GLU D  1 298 ? 150.054 148.613 159.309 0.99 28.64 ? 298 GLU D O   1 
ATOM   9291  C  CB  . GLU D  1 298 ? 152.588 150.554 160.047 0.99 28.64 ? 298 GLU D CB  1 
ATOM   9292  C  CG  . GLU D  1 298 ? 151.588 151.263 160.945 0.99 28.64 ? 298 GLU D CG  1 
ATOM   9293  C  CD  . GLU D  1 298 ? 151.436 150.695 162.348 0.99 28.64 ? 298 GLU D CD  1 
ATOM   9294  O  OE1 . GLU D  1 298 ? 151.962 149.610 162.664 0.99 28.64 ? 298 GLU D OE1 1 
ATOM   9295  O  OE2 . GLU D  1 298 ? 150.751 151.356 163.153 0.99 28.64 ? 298 GLU D OE2 1 
ATOM   9296  N  N   . ALA D  1 299 ? 151.420 148.924 157.557 1.00 25.77 ? 299 ALA D N   1 
ATOM   9297  C  CA  . ALA D  1 299 ? 150.354 148.667 156.598 1.00 25.77 ? 299 ALA D CA  1 
ATOM   9298  C  C   . ALA D  1 299 ? 149.883 147.223 156.663 1.00 25.77 ? 299 ALA D C   1 
ATOM   9299  O  O   . ALA D  1 299 ? 148.680 146.957 156.609 1.00 25.77 ? 299 ALA D O   1 
ATOM   9300  C  CB  . ALA D  1 299 ? 150.820 149.016 155.189 1.00 25.77 ? 299 ALA D CB  1 
ATOM   9301  N  N   . ILE D  1 300 ? 150.814 146.275 156.777 1.00 23.46 ? 300 ILE D N   1 
ATOM   9302  C  CA  . ILE D  1 300 ? 150.427 144.872 156.891 1.00 23.46 ? 300 ILE D CA  1 
ATOM   9303  C  C   . ILE D  1 300 ? 149.587 144.661 158.141 1.00 23.46 ? 300 ILE D C   1 
ATOM   9304  O  O   . ILE D  1 300 ? 148.532 144.018 158.107 1.00 23.46 ? 300 ILE D O   1 
ATOM   9305  C  CB  . ILE D  1 300 ? 151.673 143.967 156.895 1.00 23.46 ? 300 ILE D CB  1 
ATOM   9306  C  CG1 . ILE D  1 300 ? 152.292 143.894 155.503 1.00 23.46 ? 300 ILE D CG1 1 
ATOM   9307  C  CG2 . ILE D  1 300 ? 151.320 142.577 157.383 1.00 23.46 ? 300 ILE D CG2 1 
ATOM   9308  C  CD1 . ILE D  1 300 ? 153.667 143.301 155.485 1.00 23.46 ? 300 ILE D CD1 1 
ATOM   9309  N  N   . ARG D  1 301 ? 150.032 145.230 159.257 0.98 25.29 ? 301 ARG D N   1 
ATOM   9310  C  CA  . ARG D  1 301 ? 149.337 145.054 160.521 0.98 25.29 ? 301 ARG D CA  1 
ATOM   9311  C  C   . ARG D  1 301 ? 147.967 145.717 160.509 0.98 25.29 ? 301 ARG D C   1 
ATOM   9312  O  O   . ARG D  1 301 ? 147.004 145.156 161.040 0.98 25.29 ? 301 ARG D O   1 
ATOM   9313  C  CB  . ARG D  1 301 ? 150.227 145.593 161.637 0.98 25.29 ? 301 ARG D CB  1 
ATOM   9314  C  CG  . ARG D  1 301 ? 149.559 145.987 162.911 0.98 25.29 ? 301 ARG D CG  1 
ATOM   9315  C  CD  . ARG D  1 301 ? 150.631 146.193 163.943 0.98 25.29 ? 301 ARG D CD  1 
ATOM   9316  N  NE  . ARG D  1 301 ? 150.106 146.387 165.284 0.98 25.29 ? 301 ARG D NE  1 
ATOM   9317  C  CZ  . ARG D  1 301 ? 150.525 147.340 166.104 0.98 25.29 ? 301 ARG D CZ  1 
ATOM   9318  N  NH1 . ARG D  1 301 ? 150.002 147.458 167.313 0.98 25.29 ? 301 ARG D NH1 1 
ATOM   9319  N  NH2 . ARG D  1 301 ? 151.465 148.180 165.707 0.98 25.29 ? 301 ARG D NH2 1 
ATOM   9320  N  N   . ARG D  1 302 ? 147.846 146.881 159.875 0.50 24.93 ? 302 ARG D N   1 
ATOM   9321  C  CA  . ARG D  1 302 ? 146.565 147.569 159.819 0.50 24.93 ? 302 ARG D CA  1 
ATOM   9322  C  C   . ARG D  1 302 ? 145.591 146.891 158.869 0.50 24.93 ? 302 ARG D C   1 
ATOM   9323  O  O   . ARG D  1 302 ? 144.388 146.872 159.135 0.50 24.93 ? 302 ARG D O   1 
ATOM   9324  C  CB  . ARG D  1 302 ? 146.770 149.026 159.427 0.50 24.93 ? 302 ARG D CB  1 
ATOM   9325  C  CG  . ARG D  1 302 ? 147.086 149.897 160.600 0.50 24.93 ? 302 ARG D CG  1 
ATOM   9326  C  CD  . ARG D  1 302 ? 147.790 151.154 160.202 0.50 24.93 ? 302 ARG D CD  1 
ATOM   9327  N  NE  . ARG D  1 302 ? 148.068 151.975 161.370 0.50 24.93 ? 302 ARG D NE  1 
ATOM   9328  C  CZ  . ARG D  1 302 ? 147.209 152.836 161.893 0.50 24.93 ? 302 ARG D CZ  1 
ATOM   9329  N  NH1 . ARG D  1 302 ? 147.544 153.538 162.959 0.50 24.93 ? 302 ARG D NH1 1 
ATOM   9330  N  NH2 . ARG D  1 302 ? 146.018 152.995 161.348 0.50 24.93 ? 302 ARG D NH2 1 
ATOM   9331  N  N   . THR D  1 303 ? 146.068 146.337 157.753 1.00 24.27 ? 303 THR D N   1 
ATOM   9332  C  CA  . THR D  1 303 ? 145.162 145.571 156.907 1.00 24.27 ? 303 THR D CA  1 
ATOM   9333  C  C   . THR D  1 303 ? 144.712 144.303 157.611 1.00 24.27 ? 303 THR D C   1 
ATOM   9334  O  O   . THR D  1 303 ? 143.562 143.882 157.465 1.00 24.27 ? 303 THR D O   1 
ATOM   9335  C  CB  . THR D  1 303 ? 145.803 145.231 155.560 1.00 24.27 ? 303 THR D CB  1 
ATOM   9336  O  OG1 . THR D  1 303 ? 147.016 144.509 155.763 1.00 24.27 ? 303 THR D OG1 1 
ATOM   9337  C  CG2 . THR D  1 303 ? 146.090 146.476 154.770 1.00 24.27 ? 303 THR D CG2 1 
ATOM   9338  N  N   . HIS D  1 304 ? 145.604 143.674 158.376 1.00 24.41 ? 304 HIS D N   1 
ATOM   9339  C  CA  . HIS D  1 304 ? 145.202 142.479 159.104 1.00 24.41 ? 304 HIS D CA  1 
ATOM   9340  C  C   . HIS D  1 304 ? 144.164 142.793 160.171 1.00 24.41 ? 304 HIS D C   1 
ATOM   9341  O  O   . HIS D  1 304 ? 143.181 142.061 160.319 1.00 24.41 ? 304 HIS D O   1 
ATOM   9342  C  CB  . HIS D  1 304 ? 146.409 141.810 159.738 1.00 24.41 ? 304 HIS D CB  1 
ATOM   9343  C  CG  . HIS D  1 304 ? 146.060 140.585 160.516 1.00 24.41 ? 304 HIS D CG  1 
ATOM   9344  N  ND1 . HIS D  1 304 ? 145.602 139.434 159.916 1.00 24.41 ? 304 HIS D ND1 1 
ATOM   9345  C  CD2 . HIS D  1 304 ? 146.079 140.337 161.844 1.00 24.41 ? 304 HIS D CD2 1 
ATOM   9346  C  CE1 . HIS D  1 304 ? 145.362 138.525 160.843 1.00 24.41 ? 304 HIS D CE1 1 
ATOM   9347  N  NE2 . HIS D  1 304 ? 145.646 139.048 162.021 1.00 24.41 ? 304 HIS D NE2 1 
ATOM   9348  N  N   . ASN D  1 305 ? 144.357 143.871 160.920 1.00 25.27 ? 305 ASN D N   1 
ATOM   9349  C  CA  . ASN D  1 305 ? 143.455 144.202 162.010 1.00 25.27 ? 305 ASN D CA  1 
ATOM   9350  C  C   . ASN D  1 305 ? 142.255 145.018 161.566 1.00 25.27 ? 305 ASN D C   1 
ATOM   9351  O  O   . ASN D  1 305 ? 141.403 145.334 162.397 1.00 25.27 ? 305 ASN D O   1 
ATOM   9352  C  CB  . ASN D  1 305 ? 144.205 144.957 163.108 1.00 25.27 ? 305 ASN D CB  1 
ATOM   9353  C  CG  . ASN D  1 305 ? 145.281 144.120 163.752 1.00 25.27 ? 305 ASN D CG  1 
ATOM   9354  O  OD1 . ASN D  1 305 ? 145.060 142.964 164.092 1.00 25.27 ? 305 ASN D OD1 1 
ATOM   9355  N  ND2 . ASN D  1 305 ? 146.451 144.705 163.940 1.00 25.27 ? 305 ASN D ND2 1 
ATOM   9356  N  N   . GLY D  1 306 ? 142.163 145.369 160.289 1.00 25.94 ? 306 GLY D N   1 
ATOM   9357  C  CA  . GLY D  1 306 ? 141.039 146.153 159.830 1.00 25.94 ? 306 GLY D CA  1 
ATOM   9358  C  C   . GLY D  1 306 ? 141.076 147.610 160.218 1.00 25.94 ? 306 GLY D C   1 
ATOM   9359  O  O   . GLY D  1 306 ? 140.059 148.290 160.114 1.00 25.94 ? 306 GLY D O   1 
ATOM   9360  N  N   . GLU D  1 307 ? 142.219 148.111 160.663 1.00 28.95 ? 307 GLU D N   1 
ATOM   9361  C  CA  . GLU D  1 307 ? 142.375 149.518 160.986 1.00 28.95 ? 307 GLU D CA  1 
ATOM   9362  C  C   . GLU D  1 307 ? 142.642 150.330 159.725 1.00 28.95 ? 307 GLU D C   1 
ATOM   9363  O  O   . GLU D  1 307 ? 142.944 149.794 158.662 1.00 28.95 ? 307 GLU D O   1 
ATOM   9364  C  CB  . GLU D  1 307 ? 143.498 149.705 162.000 1.00 28.95 ? 307 GLU D CB  1 
ATOM   9365  C  CG  . GLU D  1 307 ? 143.218 149.035 163.326 1.00 28.95 ? 307 GLU D CG  1 
ATOM   9366  C  CD  . GLU D  1 307 ? 144.470 148.608 164.054 1.00 28.95 ? 307 GLU D CD  1 
ATOM   9367  O  OE1 . GLU D  1 307 ? 145.576 148.815 163.520 1.00 28.95 ? 307 GLU D OE1 1 
ATOM   9368  O  OE2 . GLU D  1 307 ? 144.347 148.075 165.174 1.00 28.95 ? 307 GLU D OE2 1 
ATOM   9369  N  N   . SER D  1 308 ? 142.528 151.646 159.851 1.00 28.72 ? 308 SER D N   1 
ATOM   9370  C  CA  . SER D  1 308 ? 142.690 152.521 158.701 1.00 28.72 ? 308 SER D CA  1 
ATOM   9371  C  C   . SER D  1 308 ? 144.128 152.501 158.199 1.00 28.72 ? 308 SER D C   1 
ATOM   9372  O  O   . SER D  1 308 ? 145.072 152.679 158.972 1.00 28.72 ? 308 SER D O   1 
ATOM   9373  C  CB  . SER D  1 308 ? 142.278 153.942 159.060 1.00 28.72 ? 308 SER D CB  1 
ATOM   9374  O  OG  . SER D  1 308 ? 142.673 154.849 158.054 1.00 28.72 ? 308 SER D OG  1 
ATOM   9375  N  N   . VAL D  1 309 ? 144.291 152.287 156.899 1.00 29.02 ? 309 VAL D N   1 
ATOM   9376  C  CA  . VAL D  1 309 ? 145.612 152.292 156.282 1.00 29.02 ? 309 VAL D CA  1 
ATOM   9377  C  C   . VAL D  1 309 ? 145.974 153.678 155.768 1.00 29.02 ? 309 VAL D C   1 
ATOM   9378  O  O   . VAL D  1 309 ? 147.143 154.063 155.775 1.00 29.02 ? 309 VAL D O   1 
ATOM   9379  C  CB  . VAL D  1 309 ? 145.664 151.234 155.163 1.00 29.02 ? 309 VAL D CB  1 
ATOM   9380  C  CG1 . VAL D  1 309 ? 146.919 151.372 154.334 1.00 29.02 ? 309 VAL D CG1 1 
ATOM   9381  C  CG2 . VAL D  1 309 ? 145.586 149.854 155.760 1.00 29.02 ? 309 VAL D CG2 1 
ATOM   9382  N  N   . SER D  1 310 ? 144.952 154.444 155.365 0.01 32.08 ? 310 SER D N   1 
ATOM   9383  C  CA  . SER D  1 310 ? 145.168 155.821 154.842 0.01 32.08 ? 310 SER D CA  1 
ATOM   9384  C  C   . SER D  1 310 ? 145.717 156.721 155.951 0.01 32.08 ? 310 SER D C   1 
ATOM   9385  O  O   . SER D  1 310 ? 146.135 157.850 155.639 0.01 32.08 ? 310 SER D O   1 
ATOM   9386  C  CB  . SER D  1 310 ? 143.894 156.389 154.277 0.01 32.08 ? 310 SER D CB  1 
ATOM   9387  O  OG  . SER D  1 310 ? 142.963 156.657 155.314 0.01 32.08 ? 310 SER D OG  1 
ATOM   9388  N  N   . TYR D  1 311 ? 145.695 156.246 157.197 0.20 33.74 ? 311 TYR D N   1 
ATOM   9389  C  CA  . TYR D  1 311 ? 146.287 157.023 158.317 0.20 33.74 ? 311 TYR D CA  1 
ATOM   9390  C  C   . TYR D  1 311 ? 147.777 157.212 158.027 0.20 33.74 ? 311 TYR D C   1 
ATOM   9391  O  O   . TYR D  1 311 ? 148.308 158.317 158.267 0.20 33.74 ? 311 TYR D O   1 
ATOM   9392  C  CB  . TYR D  1 311 ? 146.089 156.256 159.626 0.20 33.74 ? 311 TYR D CB  1 
ATOM   9393  C  CG  . TYR D  1 311 ? 146.737 156.869 160.843 0.20 33.74 ? 311 TYR D CG  1 
ATOM   9394  C  CD1 . TYR D  1 311 ? 146.102 157.869 161.559 0.20 33.74 ? 311 TYR D CD1 1 
ATOM   9395  C  CD2 . TYR D  1 311 ? 147.977 156.442 161.288 0.20 33.74 ? 311 TYR D CD2 1 
ATOM   9396  C  CE1 . TYR D  1 311 ? 146.683 158.433 162.681 0.20 33.74 ? 311 TYR D CE1 1 
ATOM   9397  C  CE2 . TYR D  1 311 ? 148.574 156.996 162.407 0.20 33.74 ? 311 TYR D CE2 1 
ATOM   9398  C  CZ  . TYR D  1 311 ? 147.924 157.998 163.106 0.20 33.74 ? 311 TYR D CZ  1 
ATOM   9399  O  OH  . TYR D  1 311 ? 148.506 158.553 164.209 0.20 33.74 ? 311 TYR D OH  1 
ATOM   9400  N  N   . LEU D  1 312 ? 148.425 156.163 157.515 1.00 34.08 ? 312 LEU D N   1 
ATOM   9401  C  CA  . LEU D  1 312 ? 149.885 156.210 157.248 1.00 34.08 ? 312 LEU D CA  1 
ATOM   9402  C  C   . LEU D  1 312 ? 150.226 157.299 156.229 1.00 34.08 ? 312 LEU D C   1 
ATOM   9403  O  O   . LEU D  1 312 ? 151.396 157.736 156.238 1.00 34.08 ? 312 LEU D O   1 
ATOM   9404  C  CB  . LEU D  1 312 ? 150.319 154.843 156.721 1.00 34.08 ? 312 LEU D CB  1 
ATOM   9405  C  CG  . LEU D  1 312 ? 150.431 153.759 157.786 1.00 34.08 ? 312 LEU D CG  1 
ATOM   9406  C  CD1 . LEU D  1 312 ? 151.159 152.551 157.228 1.00 34.08 ? 312 LEU D CD1 1 
ATOM   9407  C  CD2 . LEU D  1 312 ? 151.145 154.303 159.013 1.00 34.08 ? 312 LEU D CD2 1 
ATOM   9408  N  N   . PHE D  1 313 ? 149.278 157.695 155.370 0.40 35.69 ? 313 PHE D N   1 
ATOM   9409  C  CA  . PHE D  1 313 ? 149.642 158.666 154.349 0.40 35.69 ? 313 PHE D CA  1 
ATOM   9410  C  C   . PHE D  1 313 ? 150.204 159.941 154.951 0.40 35.69 ? 313 PHE D C   1 
ATOM   9411  O  O   . PHE D  1 313 ? 150.901 160.686 154.257 0.40 35.69 ? 313 PHE D O   1 
ATOM   9412  C  CB  . PHE D  1 313 ? 148.434 159.005 153.479 0.40 35.69 ? 313 PHE D CB  1 
ATOM   9413  C  CG  . PHE D  1 313 ? 147.937 157.858 152.656 0.40 35.69 ? 313 PHE D CG  1 
ATOM   9414  C  CD1 . PHE D  1 313 ? 148.693 156.713 152.508 0.40 35.69 ? 313 PHE D CD1 1 
ATOM   9415  C  CD2 . PHE D  1 313 ? 146.709 157.921 152.035 0.40 35.69 ? 313 PHE D CD2 1 
ATOM   9416  C  CE1 . PHE D  1 313 ? 148.233 155.658 151.755 0.40 35.69 ? 313 PHE D CE1 1 
ATOM   9417  C  CE2 . PHE D  1 313 ? 146.250 156.871 151.283 0.40 35.69 ? 313 PHE D CE2 1 
ATOM   9418  C  CZ  . PHE D  1 313 ? 147.012 155.738 151.143 0.40 35.69 ? 313 PHE D CZ  1 
ATOM   9419  N  N   . SER D  1 314 ? 149.929 160.205 156.224 1.00 43.04 ? 314 SER D N   1 
ATOM   9420  C  CA  . SER D  1 314 ? 150.343 161.448 156.847 1.00 43.04 ? 314 SER D CA  1 
ATOM   9421  C  C   . SER D  1 314 ? 151.130 161.275 158.139 1.00 43.04 ? 314 SER D C   1 
ATOM   9422  O  O   . SER D  1 314 ? 151.507 162.282 158.744 1.00 43.04 ? 314 SER D O   1 
ATOM   9423  C  CB  . SER D  1 314 ? 149.117 162.330 157.126 1.00 43.04 ? 314 SER D CB  1 
ATOM   9424  O  OG  . SER D  1 314 ? 147.996 161.541 157.479 1.00 43.04 ? 314 SER D OG  1 
ATOM   9425  N  N   . HIS D  1 315 ? 151.389 160.048 158.581 1.00 46.53 ? 315 HIS D N   1 
ATOM   9426  C  CA  . HIS D  1 315 ? 152.006 159.824 159.882 1.00 46.53 ? 315 HIS D CA  1 
ATOM   9427  C  C   . HIS D  1 315 ? 153.070 158.742 159.797 1.00 46.53 ? 315 HIS D C   1 
ATOM   9428  O  O   . HIS D  1 315 ? 152.846 157.689 159.190 1.00 46.53 ? 315 HIS D O   1 
ATOM   9429  C  CB  . HIS D  1 315 ? 150.950 159.444 160.923 1.00 46.53 ? 315 HIS D CB  1 
ATOM   9430  C  CG  . HIS D  1 315 ? 149.979 160.542 161.215 1.00 46.53 ? 315 HIS D CG  1 
ATOM   9431  N  ND1 . HIS D  1 315 ? 148.666 160.504 160.800 1.00 46.53 ? 315 HIS D ND1 1 
ATOM   9432  C  CD2 . HIS D  1 315 ? 150.131 161.715 161.874 1.00 46.53 ? 315 HIS D CD2 1 
ATOM   9433  C  CE1 . HIS D  1 315 ? 148.050 161.605 161.194 1.00 46.53 ? 315 HIS D CE1 1 
ATOM   9434  N  NE2 . HIS D  1 315 ? 148.917 162.356 161.848 1.00 46.53 ? 315 HIS D NE2 1 
ATOM   9435  N  N   . VAL D  1 316 ? 154.220 159.004 160.408 1.00 51.64 ? 316 VAL D N   1 
ATOM   9436  C  CA  . VAL D  1 316 ? 155.288 158.017 160.543 1.00 51.64 ? 316 VAL D CA  1 
ATOM   9437  C  C   . VAL D  1 316 ? 154.972 157.123 161.735 1.00 51.64 ? 316 VAL D C   1 
ATOM   9438  O  O   . VAL D  1 316 ? 154.796 157.627 162.854 1.00 51.64 ? 316 VAL D O   1 
ATOM   9439  C  CB  . VAL D  1 316 ? 156.660 158.687 160.719 1.00 51.64 ? 316 VAL D CB  1 
ATOM   9440  C  CG1 . VAL D  1 316 ? 157.752 157.637 160.815 1.00 51.64 ? 316 VAL D CG1 1 
ATOM   9441  C  CG2 . VAL D  1 316 ? 156.937 159.650 159.586 1.00 51.64 ? 316 VAL D CG2 1 
ATOM   9442  N  N   . PRO D  1 317 ? 154.892 155.800 161.554 1.00 48.78 ? 317 PRO D N   1 
ATOM   9443  C  CA  . PRO D  1 317 ? 154.615 154.882 162.661 1.00 48.78 ? 317 PRO D CA  1 
ATOM   9444  C  C   . PRO D  1 317 ? 155.834 154.638 163.541 1.00 48.78 ? 317 PRO D C   1 
ATOM   9445  O  O   . PRO D  1 317 ? 156.876 155.243 163.294 1.00 48.78 ? 317 PRO D O   1 
ATOM   9446  C  CB  . PRO D  1 317 ? 154.196 153.601 161.945 1.00 48.78 ? 317 PRO D CB  1 
ATOM   9447  C  CG  . PRO D  1 317 ? 154.919 153.647 160.653 1.00 48.78 ? 317 PRO D CG  1 
ATOM   9448  C  CD  . PRO D  1 317 ? 155.051 155.094 160.272 1.00 48.78 ? 317 PRO D CD  1 
ATOM   9449  N  N   . PRO E  1 2   ? 130.505 140.581 106.742 1.00 28.59 ? 2   PRO E N   1 
ATOM   9450  C  CA  . PRO E  1 2   ? 130.021 141.574 107.704 1.00 28.59 ? 2   PRO E CA  1 
ATOM   9451  C  C   . PRO E  1 2   ? 130.155 142.996 107.186 1.00 28.59 ? 2   PRO E C   1 
ATOM   9452  O  O   . PRO E  1 2   ? 131.210 143.377 106.701 1.00 28.59 ? 2   PRO E O   1 
ATOM   9453  C  CB  . PRO E  1 2   ? 130.912 141.347 108.925 1.00 28.59 ? 2   PRO E CB  1 
ATOM   9454  C  CG  . PRO E  1 2   ? 132.133 140.675 108.413 1.00 28.59 ? 2   PRO E CG  1 
ATOM   9455  C  CD  . PRO E  1 2   ? 131.892 140.178 107.017 1.00 28.59 ? 2   PRO E CD  1 
ATOM   9456  N  N   . ASN E  1 3   ? 129.085 143.765 107.288 1.00 27.76 ? 3   ASN E N   1 
ATOM   9457  C  CA  . ASN E  1 3   ? 129.063 145.142 106.829 1.00 27.76 ? 3   ASN E CA  1 
ATOM   9458  C  C   . ASN E  1 3   ? 129.052 146.096 108.015 1.00 27.76 ? 3   ASN E C   1 
ATOM   9459  O  O   . ASN E  1 3   ? 128.676 145.734 109.129 1.00 27.76 ? 3   ASN E O   1 
ATOM   9460  C  CB  . ASN E  1 3   ? 127.844 145.394 105.944 1.00 27.76 ? 3   ASN E CB  1 
ATOM   9461  C  CG  . ASN E  1 3   ? 127.726 144.392 104.828 1.00 27.76 ? 3   ASN E CG  1 
ATOM   9462  O  OD1 . ASN E  1 3   ? 128.558 144.353 103.929 1.00 27.76 ? 3   ASN E OD1 1 
ATOM   9463  N  ND2 . ASN E  1 3   ? 126.699 143.564 104.884 1.00 27.76 ? 3   ASN E ND2 1 
ATOM   9464  N  N   . ILE E  1 4   ? 129.473 147.326 107.760 1.00 25.16 ? 4   ILE E N   1 
ATOM   9465  C  CA  . ILE E  1 4   ? 129.492 148.356 108.790 1.00 25.16 ? 4   ILE E CA  1 
ATOM   9466  C  C   . ILE E  1 4   ? 128.070 148.813 109.064 1.00 25.16 ? 4   ILE E C   1 
ATOM   9467  O  O   . ILE E  1 4   ? 127.316 149.126 108.138 1.00 25.16 ? 4   ILE E O   1 
ATOM   9468  C  CB  . ILE E  1 4   ? 130.372 149.538 108.364 1.00 25.16 ? 4   ILE E CB  1 
ATOM   9469  C  CG1 . ILE E  1 4   ? 131.783 149.072 108.048 1.00 25.16 ? 4   ILE E CG1 1 
ATOM   9470  C  CG2 . ILE E  1 4   ? 130.399 150.596 109.438 1.00 25.16 ? 4   ILE E CG2 1 
ATOM   9471  C  CD1 . ILE E  1 4   ? 132.754 150.197 107.840 1.00 25.16 ? 4   ILE E CD1 1 
ATOM   9472  N  N   . LYS E  1 5   ? 127.697 148.845 110.335 1.00 24.59 ? 5   LYS E N   1 
ATOM   9473  C  CA  . LYS E  1 5   ? 126.468 149.478 110.784 1.00 24.59 ? 5   LYS E CA  1 
ATOM   9474  C  C   . LYS E  1 5   ? 126.850 150.576 111.762 1.00 24.59 ? 5   LYS E C   1 
ATOM   9475  O  O   . LYS E  1 5   ? 127.551 150.314 112.741 1.00 24.59 ? 5   LYS E O   1 
ATOM   9476  C  CB  . LYS E  1 5   ? 125.537 148.467 111.446 1.00 24.59 ? 5   LYS E CB  1 
ATOM   9477  C  CG  . LYS E  1 5   ? 125.088 147.350 110.540 1.00 24.59 ? 5   LYS E CG  1 
ATOM   9478  C  CD  . LYS E  1 5   ? 123.654 147.543 110.110 1.00 24.59 ? 5   LYS E CD  1 
ATOM   9479  C  CE  . LYS E  1 5   ? 123.571 148.060 108.692 1.00 24.59 ? 5   LYS E CE  1 
ATOM   9480  N  NZ  . LYS E  1 5   ? 123.919 147.005 107.708 1.00 24.59 ? 5   LYS E NZ  1 
ATOM   9481  N  N   . ILE E  1 6   ? 126.405 151.796 111.494 1.00 23.85 ? 6   ILE E N   1 
ATOM   9482  C  CA  . ILE E  1 6   ? 126.697 152.942 112.343 1.00 23.85 ? 6   ILE E CA  1 
ATOM   9483  C  C   . ILE E  1 6   ? 125.414 153.291 113.076 1.00 23.85 ? 6   ILE E C   1 
ATOM   9484  O  O   . ILE E  1 6   ? 124.389 153.563 112.444 1.00 23.85 ? 6   ILE E O   1 
ATOM   9485  C  CB  . ILE E  1 6   ? 127.200 154.144 111.532 1.00 23.85 ? 6   ILE E CB  1 
ATOM   9486  C  CG1 . ILE E  1 6   ? 128.527 153.839 110.859 1.00 23.85 ? 6   ILE E CG1 1 
ATOM   9487  C  CG2 . ILE E  1 6   ? 127.449 155.313 112.446 1.00 23.85 ? 6   ILE E CG2 1 
ATOM   9488  C  CD1 . ILE E  1 6   ? 129.599 153.422 111.796 1.00 23.85 ? 6   ILE E CD1 1 
ATOM   9489  N  N   . PHE E  1 7   ? 125.461 153.278 114.398 1.00 23.02 ? 7   PHE E N   1 
ATOM   9490  C  CA  . PHE E  1 7   ? 124.325 153.658 115.219 1.00 23.02 ? 7   PHE E CA  1 
ATOM   9491  C  C   . PHE E  1 7   ? 124.688 154.881 116.039 1.00 23.02 ? 7   PHE E C   1 
ATOM   9492  O  O   . PHE E  1 7   ? 125.813 155.006 116.526 1.00 23.02 ? 7   PHE E O   1 
ATOM   9493  C  CB  . PHE E  1 7   ? 123.890 152.527 116.141 1.00 23.02 ? 7   PHE E CB  1 
ATOM   9494  C  CG  . PHE E  1 7   ? 123.156 151.440 115.442 1.00 23.02 ? 7   PHE E CG  1 
ATOM   9495  C  CD1 . PHE E  1 7   ? 121.815 151.564 115.171 1.00 23.02 ? 7   PHE E CD1 1 
ATOM   9496  C  CD2 . PHE E  1 7   ? 123.807 150.297 115.043 1.00 23.02 ? 7   PHE E CD2 1 
ATOM   9497  C  CE1 . PHE E  1 7   ? 121.138 150.568 114.524 1.00 23.02 ? 7   PHE E CE1 1 
ATOM   9498  C  CE2 . PHE E  1 7   ? 123.135 149.305 114.396 1.00 23.02 ? 7   PHE E CE2 1 
ATOM   9499  C  CZ  . PHE E  1 7   ? 121.799 149.440 114.135 1.00 23.02 ? 7   PHE E CZ  1 
ATOM   9500  N  N   . SER E  1 8   ? 123.731 155.781 116.185 1.00 25.88 ? 8   SER E N   1 
ATOM   9501  C  CA  . SER E  1 8   ? 123.921 157.008 116.934 1.00 25.88 ? 8   SER E CA  1 
ATOM   9502  C  C   . SER E  1 8   ? 123.180 156.916 118.255 1.00 25.88 ? 8   SER E C   1 
ATOM   9503  O  O   . SER E  1 8   ? 122.047 156.433 118.302 1.00 25.88 ? 8   SER E O   1 
ATOM   9504  C  CB  . SER E  1 8   ? 123.422 158.212 116.145 1.00 25.88 ? 8   SER E CB  1 
ATOM   9505  O  OG  . SER E  1 8   ? 123.659 159.403 116.863 1.00 25.88 ? 8   SER E OG  1 
ATOM   9506  N  N   . GLY E  1 9   ? 123.826 157.358 119.316 1.00 27.53 ? 9   GLY E N   1 
ATOM   9507  C  CA  . GLY E  1 9   ? 123.115 157.657 120.534 1.00 27.53 ? 9   GLY E CA  1 
ATOM   9508  C  C   . GLY E  1 9   ? 122.479 159.027 120.469 1.00 27.53 ? 9   GLY E C   1 
ATOM   9509  O  O   . GLY E  1 9   ? 122.535 159.726 119.462 1.00 27.53 ? 9   GLY E O   1 
ATOM   9510  N  N   . SER E  1 10  ? 121.862 159.423 121.574 1.00 29.25 ? 10  SER E N   1 
ATOM   9511  C  CA  . SER E  1 10  ? 121.244 160.736 121.631 1.00 29.25 ? 10  SER E CA  1 
ATOM   9512  C  C   . SER E  1 10  ? 122.240 161.858 121.882 1.00 29.25 ? 10  SER E C   1 
ATOM   9513  O  O   . SER E  1 10  ? 121.909 163.017 121.623 1.00 29.25 ? 10  SER E O   1 
ATOM   9514  C  CB  . SER E  1 10  ? 120.169 160.756 122.715 1.00 29.25 ? 10  SER E CB  1 
ATOM   9515  O  OG  . SER E  1 10  ? 119.242 159.707 122.527 1.00 29.25 ? 10  SER E OG  1 
ATOM   9516  N  N   . SER E  1 11  ? 123.445 161.546 122.355 1.00 27.41 ? 11  SER E N   1 
ATOM   9517  C  CA  . SER E  1 11  ? 124.348 162.589 122.829 1.00 27.41 ? 11  SER E CA  1 
ATOM   9518  C  C   . SER E  1 11  ? 124.816 163.497 121.698 1.00 27.41 ? 11  SER E C   1 
ATOM   9519  O  O   . SER E  1 11  ? 124.746 164.724 121.810 1.00 27.41 ? 11  SER E O   1 
ATOM   9520  C  CB  . SER E  1 11  ? 125.541 161.959 123.540 1.00 27.41 ? 11  SER E CB  1 
ATOM   9521  O  OG  . SER E  1 11  ? 126.353 161.243 122.635 1.00 27.41 ? 11  SER E OG  1 
ATOM   9522  N  N   . HIS E  1 12  ? 125.314 162.917 120.604 0.58 28.14 ? 12  HIS E N   1 
ATOM   9523  C  CA  . HIS E  1 12  ? 125.921 163.699 119.527 0.58 28.14 ? 12  HIS E CA  1 
ATOM   9524  C  C   . HIS E  1 12  ? 125.428 163.150 118.188 0.58 28.14 ? 12  HIS E C   1 
ATOM   9525  O  O   . HIS E  1 12  ? 126.102 162.367 117.525 0.58 28.14 ? 12  HIS E O   1 
ATOM   9526  C  CB  . HIS E  1 12  ? 127.445 163.657 119.634 0.58 28.14 ? 12  HIS E CB  1 
ATOM   9527  C  CG  . HIS E  1 12  ? 128.133 164.837 119.031 0.58 28.14 ? 12  HIS E CG  1 
ATOM   9528  N  ND1 . HIS E  1 12  ? 127.468 165.791 118.295 0.58 28.14 ? 12  HIS E ND1 1 
ATOM   9529  C  CD2 . HIS E  1 12  ? 129.431 165.217 119.055 0.58 28.14 ? 12  HIS E CD2 1 
ATOM   9530  C  CE1 . HIS E  1 12  ? 128.326 166.707 117.889 0.58 28.14 ? 12  HIS E CE1 1 
ATOM   9531  N  NE2 . HIS E  1 12  ? 129.524 166.381 118.336 0.58 28.14 ? 12  HIS E NE2 1 
ATOM   9532  N  N   . GLN E  1 13  ? 124.255 163.605 117.762 1.00 31.54 ? 13  GLN E N   1 
ATOM   9533  C  CA  . GLN E  1 13  ? 123.677 163.116 116.518 1.00 31.54 ? 13  GLN E CA  1 
ATOM   9534  C  C   . GLN E  1 13  ? 124.347 163.730 115.298 1.00 31.54 ? 13  GLN E C   1 
ATOM   9535  O  O   . GLN E  1 13  ? 124.455 163.073 114.258 1.00 31.54 ? 13  GLN E O   1 
ATOM   9536  C  CB  . GLN E  1 13  ? 122.176 163.396 116.498 1.00 31.54 ? 13  GLN E CB  1 
ATOM   9537  C  CG  . GLN E  1 13  ? 121.314 162.163 116.627 1.00 31.54 ? 13  GLN E CG  1 
ATOM   9538  C  CD  . GLN E  1 13  ? 121.151 161.427 115.320 1.00 31.54 ? 13  GLN E CD  1 
ATOM   9539  O  OE1 . GLN E  1 13  ? 121.424 161.966 114.251 1.00 31.54 ? 13  GLN E OE1 1 
ATOM   9540  N  NE2 . GLN E  1 13  ? 120.705 160.180 115.397 1.00 31.54 ? 13  GLN E NE2 1 
ATOM   9541  N  N   . ASP E  1 14  ? 124.799 164.979 115.409 1.00 31.53 ? 14  ASP E N   1 
ATOM   9542  C  CA  . ASP E  1 14  ? 125.488 165.624 114.300 1.00 31.53 ? 14  ASP E CA  1 
ATOM   9543  C  C   . ASP E  1 14  ? 126.790 164.911 113.964 1.00 31.53 ? 14  ASP E C   1 
ATOM   9544  O  O   . ASP E  1 14  ? 127.100 164.686 112.789 1.00 31.53 ? 14  ASP E O   1 
ATOM   9545  C  CB  . ASP E  1 14  ? 125.750 167.087 114.641 1.00 31.53 ? 14  ASP E CB  1 
ATOM   9546  C  CG  . ASP E  1 14  ? 126.071 167.914 113.426 1.00 31.53 ? 14  ASP E CG  1 
ATOM   9547  O  OD1 . ASP E  1 14  ? 125.914 167.401 112.301 1.00 31.53 ? 14  ASP E OD1 1 
ATOM   9548  O  OD2 . ASP E  1 14  ? 126.478 169.081 113.589 1.00 31.53 ? 14  ASP E OD2 1 
ATOM   9549  N  N   . LEU E  1 15  ? 127.570 164.553 114.986 1.00 28.11 ? 15  LEU E N   1 
ATOM   9550  C  CA  . LEU E  1 15  ? 128.823 163.852 114.746 1.00 28.11 ? 15  LEU E CA  1 
ATOM   9551  C  C   . LEU E  1 15  ? 128.577 162.507 114.085 1.00 28.11 ? 15  LEU E C   1 
ATOM   9552  O  O   . LEU E  1 15  ? 129.300 162.117 113.163 1.00 28.11 ? 15  LEU E O   1 
ATOM   9553  C  CB  . LEU E  1 15  ? 129.581 163.666 116.054 1.00 28.11 ? 15  LEU E CB  1 
ATOM   9554  C  CG  . LEU E  1 15  ? 130.949 163.003 115.945 1.00 28.11 ? 15  LEU E CG  1 
ATOM   9555  C  CD1 . LEU E  1 15  ? 131.812 163.768 114.973 1.00 28.11 ? 15  LEU E CD1 1 
ATOM   9556  C  CD2 . LEU E  1 15  ? 131.614 162.919 117.293 1.00 28.11 ? 15  LEU E CD2 1 
ATOM   9557  N  N   . SER E  1 16  ? 127.563 161.780 114.548 1.00 28.16 ? 16  SER E N   1 
ATOM   9558  C  CA  . SER E  1 16  ? 127.254 160.487 113.960 1.00 28.16 ? 16  SER E CA  1 
ATOM   9559  C  C   . SER E  1 16  ? 126.816 160.628 112.513 1.00 28.16 ? 16  SER E C   1 
ATOM   9560  O  O   . SER E  1 16  ? 127.200 159.821 111.663 1.00 28.16 ? 16  SER E O   1 
ATOM   9561  C  CB  . SER E  1 16  ? 126.175 159.791 114.775 1.00 28.16 ? 16  SER E CB  1 
ATOM   9562  O  OG  . SER E  1 16  ? 126.502 159.807 116.147 1.00 28.16 ? 16  SER E OG  1 
ATOM   9563  N  N   . GLN E  1 17  ? 126.003 161.641 112.213 1.00 29.84 ? 17  GLN E N   1 
ATOM   9564  C  CA  . GLN E  1 17  ? 125.597 161.849 110.829 1.00 29.84 ? 17  GLN E CA  1 
ATOM   9565  C  C   . GLN E  1 17  ? 126.792 162.179 109.950 1.00 29.84 ? 17  GLN E C   1 
ATOM   9566  O  O   . GLN E  1 17  ? 126.901 161.674 108.830 1.00 29.84 ? 17  GLN E O   1 
ATOM   9567  C  CB  . GLN E  1 17  ? 124.548 162.948 110.739 1.00 29.84 ? 17  GLN E CB  1 
ATOM   9568  C  CG  . GLN E  1 17  ? 123.954 163.074 109.360 1.00 29.84 ? 17  GLN E CG  1 
ATOM   9569  C  CD  . GLN E  1 17  ? 123.325 161.785 108.893 1.00 29.84 ? 17  GLN E CD  1 
ATOM   9570  O  OE1 . GLN E  1 17  ? 122.370 161.299 109.486 1.00 29.84 ? 17  GLN E OE1 1 
ATOM   9571  N  NE2 . GLN E  1 17  ? 123.872 161.213 107.831 1.00 29.84 ? 17  GLN E NE2 1 
ATOM   9572  N  N   . LYS E  1 18  ? 127.703 163.016 110.441 1.00 30.00 ? 18  LYS E N   1 
ATOM   9573  C  CA  . LYS E  1 18  ? 128.905 163.322 109.676 1.00 30.00 ? 18  LYS E CA  1 
ATOM   9574  C  C   . LYS E  1 18  ? 129.734 162.070 109.424 1.00 30.00 ? 18  LYS E C   1 
ATOM   9575  O  O   . LYS E  1 18  ? 130.200 161.835 108.301 1.00 30.00 ? 18  LYS E O   1 
ATOM   9576  C  CB  . LYS E  1 18  ? 129.736 164.365 110.411 1.00 30.00 ? 18  LYS E CB  1 
ATOM   9577  C  CG  . LYS E  1 18  ? 129.203 165.761 110.324 1.00 30.00 ? 18  LYS E CG  1 
ATOM   9578  C  CD  . LYS E  1 18  ? 129.889 166.645 111.335 1.00 30.00 ? 18  LYS E CD  1 
ATOM   9579  C  CE  . LYS E  1 18  ? 129.812 168.096 110.934 1.00 30.00 ? 18  LYS E CE  1 
ATOM   9580  N  NZ  . LYS E  1 18  ? 128.403 168.534 110.794 1.00 30.00 ? 18  LYS E NZ  1 
ATOM   9581  N  N   . ILE E  1 19  ? 129.921 161.248 110.457 1.00 27.33 ? 19  ILE E N   1 
ATOM   9582  C  CA  . ILE E  1 19  ? 130.702 160.026 110.305 1.00 27.33 ? 19  ILE E CA  1 
ATOM   9583  C  C   . ILE E  1 19  ? 130.056 159.104 109.284 1.00 27.33 ? 19  ILE E C   1 
ATOM   9584  O  O   . ILE E  1 19  ? 130.733 158.542 108.420 1.00 27.33 ? 19  ILE E O   1 
ATOM   9585  C  CB  . ILE E  1 19  ? 130.878 159.331 111.667 1.00 27.33 ? 19  ILE E CB  1 
ATOM   9586  C  CG1 . ILE E  1 19  ? 131.769 160.165 112.580 1.00 27.33 ? 19  ILE E CG1 1 
ATOM   9587  C  CG2 . ILE E  1 19  ? 131.473 157.959 111.488 1.00 27.33 ? 19  ILE E CG2 1 
ATOM   9588  C  CD1 . ILE E  1 19  ? 131.698 159.753 114.019 1.00 27.33 ? 19  ILE E CD1 1 
ATOM   9589  N  N   . ALA E  1 20  ? 128.737 158.937 109.364 1.00 27.63 ? 20  ALA E N   1 
ATOM   9590  C  CA  . ALA E  1 20  ? 128.042 158.081 108.412 1.00 27.63 ? 20  ALA E CA  1 
ATOM   9591  C  C   . ALA E  1 20  ? 128.150 158.630 106.998 1.00 27.63 ? 20  ALA E C   1 
ATOM   9592  O  O   . ALA E  1 20  ? 128.251 157.865 106.034 1.00 27.63 ? 20  ALA E O   1 
ATOM   9593  C  CB  . ALA E  1 20  ? 126.581 157.918 108.818 1.00 27.63 ? 20  ALA E CB  1 
ATOM   9594  N  N   . ASP E  1 21  ? 128.121 159.955 106.852 1.00 30.80 ? 21  ASP E N   1 
ATOM   9595  C  CA  . ASP E  1 21  ? 128.310 160.556 105.538 1.00 30.80 ? 21  ASP E CA  1 
ATOM   9596  C  C   . ASP E  1 21  ? 129.677 160.219 104.970 1.00 30.80 ? 21  ASP E C   1 
ATOM   9597  O  O   . ASP E  1 21  ? 129.796 159.880 103.788 1.00 30.80 ? 21  ASP E O   1 
ATOM   9598  C  CB  . ASP E  1 21  ? 128.139 162.068 105.614 1.00 30.80 ? 21  ASP E CB  1 
ATOM   9599  C  CG  . ASP E  1 21  ? 126.730 162.474 105.929 1.00 30.80 ? 21  ASP E CG  1 
ATOM   9600  O  OD1 . ASP E  1 21  ? 125.844 161.598 105.898 1.00 30.80 ? 21  ASP E OD1 1 
ATOM   9601  O  OD2 . ASP E  1 21  ? 126.503 163.665 106.213 1.00 30.80 ? 21  ASP E OD2 1 
ATOM   9602  N  N   . ARG E  1 22  ? 130.723 160.301 105.790 0.80 28.56 ? 22  ARG E N   1 
ATOM   9603  C  CA  . ARG E  1 22  ? 132.057 160.081 105.250 0.80 28.56 ? 22  ARG E CA  1 
ATOM   9604  C  C   . ARG E  1 22  ? 132.331 158.609 104.997 0.80 28.56 ? 22  ARG E C   1 
ATOM   9605  O  O   . ARG E  1 22  ? 133.345 158.267 104.383 0.80 28.56 ? 22  ARG E O   1 
ATOM   9606  C  CB  . ARG E  1 22  ? 133.104 160.671 106.178 0.80 28.56 ? 22  ARG E CB  1 
ATOM   9607  C  CG  . ARG E  1 22  ? 132.832 162.110 106.442 0.80 28.56 ? 22  ARG E CG  1 
ATOM   9608  C  CD  . ARG E  1 22  ? 133.802 162.714 107.384 0.80 28.56 ? 22  ARG E CD  1 
ATOM   9609  N  NE  . ARG E  1 22  ? 134.866 163.350 106.630 0.80 28.56 ? 22  ARG E NE  1 
ATOM   9610  C  CZ  . ARG E  1 22  ? 135.042 164.661 106.576 0.80 28.56 ? 22  ARG E CZ  1 
ATOM   9611  N  NH1 . ARG E  1 22  ? 136.033 165.170 105.867 0.80 28.56 ? 22  ARG E NH1 1 
ATOM   9612  N  NH2 . ARG E  1 22  ? 134.218 165.462 107.229 0.80 28.56 ? 22  ARG E NH2 1 
ATOM   9613  N  N   . LEU E  1 23  ? 131.454 157.727 105.461 1.00 27.33 ? 23  LEU E N   1 
ATOM   9614  C  CA  . LEU E  1 23  ? 131.565 156.313 105.152 1.00 27.33 ? 23  LEU E CA  1 
ATOM   9615  C  C   . LEU E  1 23  ? 130.613 155.874 104.053 1.00 27.33 ? 23  LEU E C   1 
ATOM   9616  O  O   . LEU E  1 23  ? 130.590 154.688 103.717 1.00 27.33 ? 23  LEU E O   1 
ATOM   9617  C  CB  . LEU E  1 23  ? 131.304 155.483 106.405 1.00 27.33 ? 23  LEU E CB  1 
ATOM   9618  C  CG  . LEU E  1 23  ? 132.306 155.628 107.546 1.00 27.33 ? 23  LEU E CG  1 
ATOM   9619  C  CD1 . LEU E  1 23  ? 131.853 154.827 108.743 1.00 27.33 ? 23  LEU E CD1 1 
ATOM   9620  C  CD2 . LEU E  1 23  ? 133.670 155.185 107.097 1.00 27.33 ? 23  LEU E CD2 1 
ATOM   9621  N  N   . GLY E  1 24  ? 129.834 156.790 103.492 1.00 28.19 ? 24  GLY E N   1 
ATOM   9622  C  CA  . GLY E  1 24  ? 128.851 156.425 102.496 1.00 28.19 ? 24  GLY E CA  1 
ATOM   9623  C  C   . GLY E  1 24  ? 127.748 155.535 103.011 1.00 28.19 ? 24  GLY E C   1 
ATOM   9624  O  O   . GLY E  1 24  ? 127.302 154.638 102.297 1.00 28.19 ? 24  GLY E O   1 
ATOM   9625  N  N   . LEU E  1 25  ? 127.287 155.762 104.233 1.00 26.71 ? 25  LEU E N   1 
ATOM   9626  C  CA  . LEU E  1 25  ? 126.269 154.931 104.845 1.00 26.71 ? 25  LEU E CA  1 
ATOM   9627  C  C   . LEU E  1 25  ? 125.133 155.787 105.376 1.00 26.71 ? 25  LEU E C   1 
ATOM   9628  O  O   . LEU E  1 25  ? 125.238 157.010 105.484 1.00 26.71 ? 25  LEU E O   1 
ATOM   9629  C  CB  . LEU E  1 25  ? 126.842 154.098 105.993 1.00 26.71 ? 25  LEU E CB  1 
ATOM   9630  C  CG  . LEU E  1 25  ? 128.090 153.277 105.703 1.00 26.71 ? 25  LEU E CG  1 
ATOM   9631  C  CD1 . LEU E  1 25  ? 128.553 152.589 106.960 1.00 26.71 ? 25  LEU E CD1 1 
ATOM   9632  C  CD2 . LEU E  1 25  ? 127.799 152.267 104.616 1.00 26.71 ? 25  LEU E CD2 1 
ATOM   9633  N  N   . GLU E  1 26  ? 124.039 155.121 105.701 0.40 25.75 ? 26  GLU E N   1 
ATOM   9634  C  CA  . GLU E  1 26  ? 122.956 155.720 106.454 0.40 25.75 ? 26  GLU E CA  1 
ATOM   9635  C  C   . GLU E  1 26  ? 123.048 155.255 107.896 0.40 25.75 ? 26  GLU E C   1 
ATOM   9636  O  O   . GLU E  1 26  ? 123.463 154.130 108.174 0.40 25.75 ? 26  GLU E O   1 
ATOM   9637  C  CB  . GLU E  1 26  ? 121.596 155.346 105.869 0.40 25.75 ? 26  GLU E CB  1 
ATOM   9638  C  CG  . GLU E  1 26  ? 121.507 155.503 104.370 0.40 25.75 ? 26  GLU E CG  1 
ATOM   9639  C  CD  . GLU E  1 26  ? 120.080 155.492 103.874 0.40 25.75 ? 26  GLU E CD  1 
ATOM   9640  O  OE1 . GLU E  1 26  ? 119.466 154.407 103.847 0.40 25.75 ? 26  GLU E OE1 1 
ATOM   9641  O  OE2 . GLU E  1 26  ? 119.569 156.572 103.515 0.40 25.75 ? 26  GLU E OE2 1 
ATOM   9642  N  N   . LEU E  1 27  ? 122.676 156.138 108.813 1.00 25.89 ? 27  LEU E N   1 
ATOM   9643  C  CA  . LEU E  1 27  ? 122.656 155.766 110.216 1.00 25.89 ? 27  LEU E CA  1 
ATOM   9644  C  C   . LEU E  1 27  ? 121.702 154.604 110.434 1.00 25.89 ? 27  LEU E C   1 
ATOM   9645  O  O   . LEU E  1 27  ? 120.635 154.532 109.821 1.00 25.89 ? 27  LEU E O   1 
ATOM   9646  C  CB  . LEU E  1 27  ? 122.248 156.959 111.075 1.00 25.89 ? 27  LEU E CB  1 
ATOM   9647  C  CG  . LEU E  1 27  ? 123.346 157.977 111.364 1.00 25.89 ? 27  LEU E CG  1 
ATOM   9648  C  CD1 . LEU E  1 27  ? 122.800 159.130 112.162 1.00 25.89 ? 27  LEU E CD1 1 
ATOM   9649  C  CD2 . LEU E  1 27  ? 124.480 157.318 112.101 1.00 25.89 ? 27  LEU E CD2 1 
ATOM   9650  N  N   . GLY E  1 28  ? 122.100 153.677 111.296 1.00 25.75 ? 28  GLY E N   1 
ATOM   9651  C  CA  . GLY E  1 28  ? 121.258 152.536 111.575 1.00 25.75 ? 28  GLY E CA  1 
ATOM   9652  C  C   . GLY E  1 28  ? 119.954 152.944 112.232 1.00 25.75 ? 28  GLY E C   1 
ATOM   9653  O  O   . GLY E  1 28  ? 119.873 153.932 112.958 1.00 25.75 ? 28  GLY E O   1 
ATOM   9654  N  N   . LYS E  1 29  ? 118.919 152.160 111.969 0.40 26.48 ? 29  LYS E N   1 
ATOM   9655  C  CA  . LYS E  1 29  ? 117.588 152.482 112.463 0.40 26.48 ? 29  LYS E CA  1 
ATOM   9656  C  C   . LYS E  1 29  ? 117.470 152.081 113.924 0.40 26.48 ? 29  LYS E C   1 
ATOM   9657  O  O   . LYS E  1 29  ? 117.339 150.896 114.239 0.40 26.48 ? 29  LYS E O   1 
ATOM   9658  C  CB  . LYS E  1 29  ? 116.537 151.767 111.624 0.40 26.48 ? 29  LYS E CB  1 
ATOM   9659  C  CG  . LYS E  1 29  ? 116.018 152.578 110.471 0.40 26.48 ? 29  LYS E CG  1 
ATOM   9660  C  CD  . LYS E  1 29  ? 115.578 151.679 109.335 0.40 26.48 ? 29  LYS E CD  1 
ATOM   9661  C  CE  . LYS E  1 29  ? 115.277 152.485 108.085 0.40 26.48 ? 29  LYS E CE  1 
ATOM   9662  N  NZ  . LYS E  1 29  ? 113.819 152.591 107.825 0.40 26.48 ? 29  LYS E NZ  1 
ATOM   9663  N  N   . VAL E  1 30  ? 117.521 153.060 114.817 1.00 28.59 ? 30  VAL E N   1 
ATOM   9664  C  CA  . VAL E  1 30  ? 117.397 152.792 116.243 1.00 28.59 ? 30  VAL E CA  1 
ATOM   9665  C  C   . VAL E  1 30  ? 116.525 153.867 116.868 1.00 28.59 ? 30  VAL E C   1 
ATOM   9666  O  O   . VAL E  1 30  ? 116.618 155.046 116.521 1.00 28.59 ? 30  VAL E O   1 
ATOM   9667  C  CB  . VAL E  1 30  ? 118.777 152.704 116.931 1.00 28.59 ? 30  VAL E CB  1 
ATOM   9668  C  CG1 . VAL E  1 30  ? 119.478 154.040 116.918 1.00 28.59 ? 30  VAL E CG1 1 
ATOM   9669  C  CG2 . VAL E  1 30  ? 118.631 152.199 118.349 1.00 28.59 ? 30  VAL E CG2 1 
ATOM   9670  N  N   . VAL E  1 31  ? 115.657 153.445 117.775 1.00 31.23 ? 31  VAL E N   1 
ATOM   9671  C  CA  . VAL E  1 31  ? 114.821 154.345 118.554 1.00 31.23 ? 31  VAL E CA  1 
ATOM   9672  C  C   . VAL E  1 31  ? 115.384 154.388 119.964 1.00 31.23 ? 31  VAL E C   1 
ATOM   9673  O  O   . VAL E  1 31  ? 115.460 153.356 120.638 1.00 31.23 ? 31  VAL E O   1 
ATOM   9674  C  CB  . VAL E  1 31  ? 113.357 153.884 118.563 1.00 31.23 ? 31  VAL E CB  1 
ATOM   9675  C  CG1 . VAL E  1 31  ? 112.462 155.011 119.019 1.00 31.23 ? 31  VAL E CG1 1 
ATOM   9676  C  CG2 . VAL E  1 31  ? 112.950 153.409 117.189 1.00 31.23 ? 31  VAL E CG2 1 
ATOM   9677  N  N   . THR E  1 32  ? 115.791 155.572 120.409 1.00 32.64 ? 32  THR E N   1 
ATOM   9678  C  CA  . THR E  1 32  ? 116.343 155.763 121.747 1.00 32.64 ? 32  THR E CA  1 
ATOM   9679  C  C   . THR E  1 32  ? 115.517 156.843 122.432 1.00 32.64 ? 32  THR E C   1 
ATOM   9680  O  O   . THR E  1 32  ? 115.668 158.031 122.138 1.00 32.64 ? 32  THR E O   1 
ATOM   9681  C  CB  . THR E  1 32  ? 117.819 156.146 121.703 1.00 32.64 ? 32  THR E CB  1 
ATOM   9682  O  OG1 . THR E  1 32  ? 118.046 157.066 120.631 1.00 32.64 ? 32  THR E OG1 1 
ATOM   9683  C  CG2 . THR E  1 32  ? 118.677 154.920 121.490 1.00 32.64 ? 32  THR E CG2 1 
ATOM   9684  N  N   . LYS E  1 33  ? 114.645 156.433 123.343 0.01 33.27 ? 33  LYS E N   1 
ATOM   9685  C  CA  . LYS E  1 33  ? 113.824 157.400 124.054 0.01 33.27 ? 33  LYS E CA  1 
ATOM   9686  C  C   . LYS E  1 33  ? 113.846 157.137 125.550 0.01 33.27 ? 33  LYS E C   1 
ATOM   9687  O  O   . LYS E  1 33  ? 114.641 156.333 126.039 0.01 33.27 ? 33  LYS E O   1 
ATOM   9688  C  CB  . LYS E  1 33  ? 112.388 157.372 123.533 0.01 33.27 ? 33  LYS E CB  1 
ATOM   9689  C  CG  . LYS E  1 33  ? 111.656 156.080 123.804 0.01 33.27 ? 33  LYS E CG  1 
ATOM   9690  C  CD  . LYS E  1 33  ? 110.371 156.009 123.003 0.01 33.27 ? 33  LYS E CD  1 
ATOM   9691  C  CE  . LYS E  1 33  ? 109.853 154.588 122.914 0.01 33.27 ? 33  LYS E CE  1 
ATOM   9692  N  NZ  . LYS E  1 33  ? 108.403 154.542 122.595 0.01 33.27 ? 33  LYS E NZ  1 
ATOM   9693  N  N   . LYS E  1 34  ? 112.984 157.820 126.283 1.00 34.89 ? 34  LYS E N   1 
ATOM   9694  C  CA  . LYS E  1 34  ? 112.809 157.581 127.703 1.00 34.89 ? 34  LYS E CA  1 
ATOM   9695  C  C   . LYS E  1 34  ? 111.369 157.188 127.975 1.00 34.89 ? 34  LYS E C   1 
ATOM   9696  O  O   . LYS E  1 34  ? 110.439 157.781 127.423 1.00 34.89 ? 34  LYS E O   1 
ATOM   9697  C  CB  . LYS E  1 34  ? 113.154 158.815 128.519 1.00 34.89 ? 34  LYS E CB  1 
ATOM   9698  C  CG  . LYS E  1 34  ? 114.603 159.167 128.496 1.00 34.89 ? 34  LYS E CG  1 
ATOM   9699  C  CD  . LYS E  1 34  ? 115.339 158.349 129.506 1.00 34.89 ? 34  LYS E CD  1 
ATOM   9700  C  CE  . LYS E  1 34  ? 116.487 159.122 130.080 1.00 34.89 ? 34  LYS E CE  1 
ATOM   9701  N  NZ  . LYS E  1 34  ? 116.048 160.423 130.637 1.00 34.89 ? 34  LYS E NZ  1 
ATOM   9702  N  N   . PHE E  1 35  ? 111.188 156.180 128.817 1.00 36.66 ? 35  PHE E N   1 
ATOM   9703  C  CA  . PHE E  1 35  ? 109.876 155.952 129.385 1.00 36.66 ? 35  PHE E CA  1 
ATOM   9704  C  C   . PHE E  1 35  ? 109.518 157.091 130.335 1.00 36.66 ? 35  PHE E C   1 
ATOM   9705  O  O   . PHE E  1 35  ? 110.324 157.971 130.630 1.00 36.66 ? 35  PHE E O   1 
ATOM   9706  C  CB  . PHE E  1 35  ? 109.832 154.617 130.115 1.00 36.66 ? 35  PHE E CB  1 
ATOM   9707  C  CG  . PHE E  1 35  ? 110.117 153.440 129.241 1.00 36.66 ? 35  PHE E CG  1 
ATOM   9708  C  CD1 . PHE E  1 35  ? 109.185 153.003 128.319 1.00 36.66 ? 35  PHE E CD1 1 
ATOM   9709  C  CD2 . PHE E  1 35  ? 111.311 152.762 129.345 1.00 36.66 ? 35  PHE E CD2 1 
ATOM   9710  C  CE1 . PHE E  1 35  ? 109.443 151.916 127.520 1.00 36.66 ? 35  PHE E CE1 1 
ATOM   9711  C  CE2 . PHE E  1 35  ? 111.572 151.678 128.548 1.00 36.66 ? 35  PHE E CE2 1 
ATOM   9712  C  CZ  . PHE E  1 35  ? 110.639 151.249 127.639 1.00 36.66 ? 35  PHE E CZ  1 
ATOM   9713  N  N   . SER E  1 36  ? 108.283 157.057 130.828 0.01 37.28 ? 36  SER E N   1 
ATOM   9714  C  CA  . SER E  1 36  ? 107.810 158.119 131.707 0.01 37.28 ? 36  SER E CA  1 
ATOM   9715  C  C   . SER E  1 36  ? 108.610 158.171 133.001 0.01 37.28 ? 36  SER E C   1 
ATOM   9716  O  O   . SER E  1 36  ? 108.755 159.238 133.606 0.01 37.28 ? 36  SER E O   1 
ATOM   9717  C  CB  . SER E  1 36  ? 106.330 157.916 132.002 0.01 37.28 ? 36  SER E CB  1 
ATOM   9718  O  OG  . SER E  1 36  ? 106.089 156.568 132.345 0.01 37.28 ? 36  SER E OG  1 
ATOM   9719  N  N   . ASN E  1 37  ? 109.128 157.033 133.443 0.50 34.98 ? 37  ASN E N   1 
ATOM   9720  C  CA  . ASN E  1 37  ? 109.877 156.963 134.686 0.50 34.98 ? 37  ASN E CA  1 
ATOM   9721  C  C   . ASN E  1 37  ? 111.365 157.196 134.498 0.50 34.98 ? 37  ASN E C   1 
ATOM   9722  O  O   . ASN E  1 37  ? 112.148 156.729 135.327 0.50 34.98 ? 37  ASN E O   1 
ATOM   9723  C  CB  . ASN E  1 37  ? 109.657 155.613 135.364 0.50 34.98 ? 37  ASN E CB  1 
ATOM   9724  C  CG  . ASN E  1 37  ? 110.225 154.467 134.569 0.50 34.98 ? 37  ASN E CG  1 
ATOM   9725  O  OD1 . ASN E  1 37  ? 110.162 154.456 133.345 0.50 34.98 ? 37  ASN E OD1 1 
ATOM   9726  N  ND2 . ASN E  1 37  ? 110.795 153.496 135.264 0.50 34.98 ? 37  ASN E ND2 1 
ATOM   9727  N  N   . GLN E  1 38  ? 111.769 157.882 133.431 1.00 35.88 ? 38  GLN E N   1 
ATOM   9728  C  CA  . GLN E  1 38  ? 113.157 158.233 133.161 1.00 35.88 ? 38  GLN E CA  1 
ATOM   9729  C  C   . GLN E  1 38  ? 114.020 157.023 132.845 1.00 35.88 ? 38  GLN E C   1 
ATOM   9730  O  O   . GLN E  1 38  ? 115.239 157.067 133.026 1.00 35.88 ? 38  GLN E O   1 
ATOM   9731  C  CB  . GLN E  1 38  ? 113.777 159.022 134.323 1.00 35.88 ? 38  GLN E CB  1 
ATOM   9732  C  CG  . GLN E  1 38  ? 113.269 160.451 134.538 1.00 35.88 ? 38  GLN E CG  1 
ATOM   9733  C  CD  . GLN E  1 38  ? 112.146 160.866 133.609 1.00 35.88 ? 38  GLN E CD  1 
ATOM   9734  O  OE1 . GLN E  1 38  ? 112.328 160.992 132.400 1.00 35.88 ? 38  GLN E OE1 1 
ATOM   9735  N  NE2 . GLN E  1 38  ? 110.964 161.069 134.176 1.00 35.88 ? 38  GLN E NE2 1 
ATOM   9736  N  N   . GLU E  1 39  ? 113.421 155.941 132.374 1.00 32.47 ? 39  GLU E N   1 
ATOM   9737  C  CA  . GLU E  1 39  ? 114.177 154.751 132.020 1.00 32.47 ? 39  GLU E CA  1 
ATOM   9738  C  C   . GLU E  1 39  ? 114.503 154.751 130.534 1.00 32.47 ? 39  GLU E C   1 
ATOM   9739  O  O   . GLU E  1 39  ? 113.654 155.062 129.700 1.00 32.47 ? 39  GLU E O   1 
ATOM   9740  C  CB  . GLU E  1 39  ? 113.383 153.506 132.393 1.00 32.47 ? 39  GLU E CB  1 
ATOM   9741  C  CG  . GLU E  1 39  ? 114.016 152.648 133.453 1.00 32.47 ? 39  GLU E CG  1 
ATOM   9742  C  CD  . GLU E  1 39  ? 113.095 151.538 133.902 1.00 32.47 ? 39  GLU E CD  1 
ATOM   9743  O  OE1 . GLU E  1 39  ? 113.116 150.451 133.292 1.00 32.47 ? 39  GLU E OE1 1 
ATOM   9744  O  OE2 . GLU E  1 39  ? 112.359 151.740 134.890 1.00 32.47 ? 39  GLU E OE2 1 
ATOM   9745  N  N   . THR E  1 40  ? 115.743 154.405 130.210 1.00 29.40 ? 40  THR E N   1 
ATOM   9746  C  CA  . THR E  1 40  ? 116.176 154.375 128.820 1.00 29.40 ? 40  THR E CA  1 
ATOM   9747  C  C   . THR E  1 40  ? 115.478 153.258 128.060 1.00 29.40 ? 40  THR E C   1 
ATOM   9748  O  O   . THR E  1 40  ? 115.465 152.108 128.498 1.00 29.40 ? 40  THR E O   1 
ATOM   9749  C  CB  . THR E  1 40  ? 117.691 154.183 128.748 1.00 29.40 ? 40  THR E CB  1 
ATOM   9750  O  OG1 . THR E  1 40  ? 118.344 155.225 129.479 1.00 29.40 ? 40  THR E OG1 1 
ATOM   9751  C  CG2 . THR E  1 40  ? 118.169 154.202 127.316 1.00 29.40 ? 40  THR E CG2 1 
ATOM   9752  N  N   . CYS E  1 41  ? 114.898 153.597 126.914 0.89 32.86 ? 41  CYS E N   1 
ATOM   9753  C  CA  . CYS E  1 41  ? 114.292 152.626 126.015 0.89 32.86 ? 41  CYS E CA  1 
ATOM   9754  C  C   . CYS E  1 41  ? 115.096 152.620 124.726 0.89 32.86 ? 41  CYS E C   1 
ATOM   9755  O  O   . CYS E  1 41  ? 115.247 153.662 124.084 0.89 32.86 ? 41  CYS E O   1 
ATOM   9756  C  CB  . CYS E  1 41  ? 112.834 152.969 125.728 0.89 32.86 ? 41  CYS E CB  1 
ATOM   9757  S  SG  . CYS E  1 41  ? 112.183 152.207 124.232 0.89 32.86 ? 41  CYS E SG  1 
ATOM   9758  N  N   . VAL E  1 42  ? 115.609 151.456 124.354 1.00 28.70 ? 42  VAL E N   1 
ATOM   9759  C  CA  . VAL E  1 42  ? 116.395 151.296 123.140 1.00 28.70 ? 42  VAL E CA  1 
ATOM   9760  C  C   . VAL E  1 42  ? 115.760 150.198 122.309 1.00 28.70 ? 42  VAL E C   1 
ATOM   9761  O  O   . VAL E  1 42  ? 115.486 149.109 122.819 1.00 28.70 ? 42  VAL E O   1 
ATOM   9762  C  CB  . VAL E  1 42  ? 117.866 150.964 123.447 1.00 28.70 ? 42  VAL E CB  1 
ATOM   9763  C  CG1 . VAL E  1 42  ? 118.565 150.477 122.207 1.00 28.70 ? 42  VAL E CG1 1 
ATOM   9764  C  CG2 . VAL E  1 42  ? 118.573 152.178 124.008 1.00 28.70 ? 42  VAL E CG2 1 
ATOM   9765  N  N   . GLU E  1 43  ? 115.514 150.484 121.037 0.40 28.85 ? 43  GLU E N   1 
ATOM   9766  C  CA  . GLU E  1 43  ? 114.977 149.492 120.117 0.40 28.85 ? 43  GLU E CA  1 
ATOM   9767  C  C   . GLU E  1 43  ? 115.758 149.560 118.818 0.40 28.85 ? 43  GLU E C   1 
ATOM   9768  O  O   . GLU E  1 43  ? 115.689 150.563 118.107 0.40 28.85 ? 43  GLU E O   1 
ATOM   9769  C  CB  . GLU E  1 43  ? 113.489 149.722 119.862 0.40 28.85 ? 43  GLU E CB  1 
ATOM   9770  C  CG  . GLU E  1 43  ? 112.726 148.464 119.510 0.40 28.85 ? 43  GLU E CG  1 
ATOM   9771  C  CD  . GLU E  1 43  ? 111.429 148.336 120.284 0.40 28.85 ? 43  GLU E CD  1 
ATOM   9772  O  OE1 . GLU E  1 43  ? 110.877 149.379 120.694 0.40 28.85 ? 43  GLU E OE1 1 
ATOM   9773  O  OE2 . GLU E  1 43  ? 110.960 147.195 120.480 0.40 28.85 ? 43  GLU E OE2 1 
ATOM   9774  N  N   . ILE E  1 44  ? 116.504 148.504 118.521 1.00 28.13 ? 44  ILE E N   1 
ATOM   9775  C  CA  . ILE E  1 44  ? 117.191 148.382 117.241 1.00 28.13 ? 44  ILE E CA  1 
ATOM   9776  C  C   . ILE E  1 44  ? 116.155 148.035 116.184 1.00 28.13 ? 44  ILE E C   1 
ATOM   9777  O  O   . ILE E  1 44  ? 115.526 146.974 116.244 1.00 28.13 ? 44  ILE E O   1 
ATOM   9778  C  CB  . ILE E  1 44  ? 118.292 147.317 117.301 1.00 28.13 ? 44  ILE E CB  1 
ATOM   9779  C  CG1 . ILE E  1 44  ? 119.112 147.453 118.582 1.00 28.13 ? 44  ILE E CG1 1 
ATOM   9780  C  CG2 . ILE E  1 44  ? 119.187 147.422 116.093 1.00 28.13 ? 44  ILE E CG2 1 
ATOM   9781  C  CD1 . ILE E  1 44  ? 119.866 148.742 118.684 1.00 28.13 ? 44  ILE E CD1 1 
ATOM   9782  N  N   . GLY E  1 45  ? 115.969 148.929 115.223 1.00 29.22 ? 45  GLY E N   1 
ATOM   9783  C  CA  . GLY E  1 45  ? 114.952 148.761 114.212 1.00 29.22 ? 45  GLY E CA  1 
ATOM   9784  C  C   . GLY E  1 45  ? 115.357 147.970 113.000 1.00 29.22 ? 45  GLY E C   1 
ATOM   9785  O  O   . GLY E  1 45  ? 114.546 147.784 112.092 1.00 29.22 ? 45  GLY E O   1 
ATOM   9786  N  N   . GLU E  1 46  ? 116.594 147.496 112.946 0.88 29.07 ? 46  GLU E N   1 
ATOM   9787  C  CA  . GLU E  1 46  ? 117.051 146.682 111.835 0.88 29.07 ? 46  GLU E CA  1 
ATOM   9788  C  C   . GLU E  1 46  ? 117.895 145.548 112.382 0.88 29.07 ? 46  GLU E C   1 
ATOM   9789  O  O   . GLU E  1 46  ? 118.507 145.663 113.443 0.88 29.07 ? 46  GLU E O   1 
ATOM   9790  C  CB  . GLU E  1 46  ? 117.841 147.512 110.819 0.88 29.07 ? 46  GLU E CB  1 
ATOM   9791  C  CG  . GLU E  1 46  ? 119.086 148.170 111.375 0.88 29.07 ? 46  GLU E CG  1 
ATOM   9792  C  CD  . GLU E  1 46  ? 119.673 149.192 110.421 0.88 29.07 ? 46  GLU E CD  1 
ATOM   9793  O  OE1 . GLU E  1 46  ? 118.952 150.130 110.028 0.88 29.07 ? 46  GLU E OE1 1 
ATOM   9794  O  OE2 . GLU E  1 46  ? 120.857 149.064 110.057 0.88 29.07 ? 46  GLU E OE2 1 
ATOM   9795  N  N   . SER E  1 47  ? 117.911 144.444 111.647 1.00 27.28 ? 47  SER E N   1 
ATOM   9796  C  CA  . SER E  1 47  ? 118.731 143.306 112.026 1.00 27.28 ? 47  SER E CA  1 
ATOM   9797  C  C   . SER E  1 47  ? 120.207 143.672 111.955 1.00 27.28 ? 47  SER E C   1 
ATOM   9798  O  O   . SER E  1 47  ? 120.663 144.270 110.978 1.00 27.28 ? 47  SER E O   1 
ATOM   9799  C  CB  . SER E  1 47  ? 118.428 142.118 111.112 1.00 27.28 ? 47  SER E CB  1 
ATOM   9800  O  OG  . SER E  1 47  ? 119.286 141.028 111.367 1.00 27.28 ? 47  SER E OG  1 
ATOM   9801  N  N   . VAL E  1 48  ? 120.952 143.325 112.998 1.00 24.07 ? 48  VAL E N   1 
ATOM   9802  C  CA  . VAL E  1 48  ? 122.390 143.522 113.029 1.00 24.07 ? 48  VAL E CA  1 
ATOM   9803  C  C   . VAL E  1 48  ? 123.120 142.183 113.043 1.00 24.07 ? 48  VAL E C   1 
ATOM   9804  O  O   . VAL E  1 48  ? 124.306 142.129 113.332 1.00 24.07 ? 48  VAL E O   1 
ATOM   9805  C  CB  . VAL E  1 48  ? 122.818 144.402 114.216 1.00 24.07 ? 48  VAL E CB  1 
ATOM   9806  C  CG1 . VAL E  1 48  ? 122.210 145.776 114.109 1.00 24.07 ? 48  VAL E CG1 1 
ATOM   9807  C  CG2 . VAL E  1 48  ? 122.446 143.756 115.529 1.00 24.07 ? 48  VAL E CG2 1 
ATOM   9808  N  N   . ARG E  1 49  ? 122.419 141.105 112.716 1.00 25.49 ? 49  ARG E N   1 
ATOM   9809  C  CA  . ARG E  1 49  ? 122.981 139.765 112.807 1.00 25.49 ? 49  ARG E CA  1 
ATOM   9810  C  C   . ARG E  1 49  ? 124.167 139.617 111.865 1.00 25.49 ? 49  ARG E C   1 
ATOM   9811  O  O   . ARG E  1 49  ? 124.040 139.820 110.655 1.00 25.49 ? 49  ARG E O   1 
ATOM   9812  C  CB  . ARG E  1 49  ? 121.911 138.731 112.486 1.00 25.49 ? 49  ARG E CB  1 
ATOM   9813  C  CG  . ARG E  1 49  ? 122.341 137.313 112.732 1.00 25.49 ? 49  ARG E CG  1 
ATOM   9814  C  CD  . ARG E  1 49  ? 121.186 136.364 112.585 1.00 25.49 ? 49  ARG E CD  1 
ATOM   9815  N  NE  . ARG E  1 49  ? 120.107 136.674 113.509 1.00 25.49 ? 49  ARG E NE  1 
ATOM   9816  C  CZ  . ARG E  1 49  ? 119.919 136.060 114.669 1.00 25.49 ? 49  ARG E CZ  1 
ATOM   9817  N  NH1 . ARG E  1 49  ? 118.905 136.403 115.438 1.00 25.49 ? 49  ARG E NH1 1 
ATOM   9818  N  NH2 . ARG E  1 49  ? 120.743 135.102 115.057 1.00 25.49 ? 49  ARG E NH2 1 
ATOM   9819  N  N   . GLY E  1 50  ? 125.320 139.264 112.424 1.00 25.28 ? 50  GLY E N   1 
ATOM   9820  C  CA  . GLY E  1 50  ? 126.514 139.074 111.633 1.00 25.28 ? 50  GLY E CA  1 
ATOM   9821  C  C   . GLY E  1 50  ? 127.129 140.333 111.083 1.00 25.28 ? 50  GLY E C   1 
ATOM   9822  O  O   . GLY E  1 50  ? 127.909 140.261 110.135 1.00 25.28 ? 50  GLY E O   1 
ATOM   9823  N  N   . GLU E  1 51  ? 126.815 141.487 111.653 1.00 26.48 ? 51  GLU E N   1 
ATOM   9824  C  CA  . GLU E  1 51  ? 127.297 142.760 111.147 1.00 26.48 ? 51  GLU E CA  1 
ATOM   9825  C  C   . GLU E  1 51  ? 128.373 143.332 112.059 1.00 26.48 ? 51  GLU E C   1 
ATOM   9826  O  O   . GLU E  1 51  ? 128.573 142.884 113.187 1.00 26.48 ? 51  GLU E O   1 
ATOM   9827  C  CB  . GLU E  1 51  ? 126.147 143.756 111.004 1.00 26.48 ? 51  GLU E CB  1 
ATOM   9828  C  CG  . GLU E  1 51  ? 125.090 143.327 110.010 1.00 26.48 ? 51  GLU E CG  1 
ATOM   9829  C  CD  . GLU E  1 51  ? 125.639 143.151 108.608 1.00 26.48 ? 51  GLU E CD  1 
ATOM   9830  O  OE1 . GLU E  1 51  ? 125.927 142.005 108.208 1.00 26.48 ? 51  GLU E OE1 1 
ATOM   9831  O  OE2 . GLU E  1 51  ? 125.764 144.164 107.894 1.00 26.48 ? 51  GLU E OE2 1 
ATOM   9832  N  N   . ASP E  1 52  ? 129.073 144.333 111.541 1.00 25.51 ? 52  ASP E N   1 
ATOM   9833  C  CA  . ASP E  1 52  ? 130.112 145.045 112.282 1.00 25.51 ? 52  ASP E CA  1 
ATOM   9834  C  C   . ASP E  1 52  ? 129.518 146.354 112.782 1.00 25.51 ? 52  ASP E C   1 
ATOM   9835  O  O   . ASP E  1 52  ? 129.525 147.361 112.077 1.00 25.51 ? 52  ASP E O   1 
ATOM   9836  C  CB  . ASP E  1 52  ? 131.325 145.283 111.395 1.00 25.51 ? 52  ASP E CB  1 
ATOM   9837  C  CG  . ASP E  1 52  ? 132.613 145.274 112.168 1.00 25.51 ? 52  ASP E CG  1 
ATOM   9838  O  OD1 . ASP E  1 52  ? 132.650 144.640 113.236 1.00 25.51 ? 52  ASP E OD1 1 
ATOM   9839  O  OD2 . ASP E  1 52  ? 133.589 145.899 111.712 1.00 25.51 ? 52  ASP E OD2 1 
ATOM   9840  N  N   . VAL E  1 53  ? 129.020 146.345 114.010 1.00 21.04 ? 53  VAL E N   1 
ATOM   9841  C  CA  . VAL E  1 53  ? 128.241 147.442 114.566 1.00 21.04 ? 53  VAL E CA  1 
ATOM   9842  C  C   . VAL E  1 53  ? 129.175 148.442 115.229 1.00 21.04 ? 53  VAL E C   1 
ATOM   9843  O  O   . VAL E  1 53  ? 130.060 148.062 115.999 1.00 21.04 ? 53  VAL E O   1 
ATOM   9844  C  CB  . VAL E  1 53  ? 127.195 146.919 115.562 1.00 21.04 ? 53  VAL E CB  1 
ATOM   9845  C  CG1 . VAL E  1 53  ? 126.553 148.056 116.313 1.00 21.04 ? 53  VAL E CG1 1 
ATOM   9846  C  CG2 . VAL E  1 53  ? 126.154 146.109 114.835 1.00 21.04 ? 53  VAL E CG2 1 
ATOM   9847  N  N   . TYR E  1 54  ? 128.986 149.721 114.918 1.00 20.86 ? 54  TYR E N   1 
ATOM   9848  C  CA  . TYR E  1 54  ? 129.695 150.816 115.565 1.00 20.86 ? 54  TYR E CA  1 
ATOM   9849  C  C   . TYR E  1 54  ? 128.664 151.752 116.168 1.00 20.86 ? 54  TYR E C   1 
ATOM   9850  O  O   . TYR E  1 54  ? 127.794 152.259 115.457 1.00 20.86 ? 54  TYR E O   1 
ATOM   9851  C  CB  . TYR E  1 54  ? 130.583 151.572 114.577 1.00 20.86 ? 54  TYR E CB  1 
ATOM   9852  C  CG  . TYR E  1 54  ? 131.752 150.777 114.075 1.00 20.86 ? 54  TYR E CG  1 
ATOM   9853  C  CD1 . TYR E  1 54  ? 131.587 149.817 113.096 1.00 20.86 ? 54  TYR E CD1 1 
ATOM   9854  C  CD2 . TYR E  1 54  ? 133.017 150.983 114.582 1.00 20.86 ? 54  TYR E CD2 1 
ATOM   9855  C  CE1 . TYR E  1 54  ? 132.642 149.084 112.644 1.00 20.86 ? 54  TYR E CE1 1 
ATOM   9856  C  CE2 . TYR E  1 54  ? 134.077 150.259 114.133 1.00 20.86 ? 54  TYR E CE2 1 
ATOM   9857  C  CZ  . TYR E  1 54  ? 133.886 149.309 113.164 1.00 20.86 ? 54  TYR E CZ  1 
ATOM   9858  O  OH  . TYR E  1 54  ? 134.944 148.576 112.709 1.00 20.86 ? 54  TYR E OH  1 
ATOM   9859  N  N   . ILE E  1 55  ? 128.761 151.984 117.468 1.00 20.18 ? 55  ILE E N   1 
ATOM   9860  C  CA  . ILE E  1 55  ? 127.837 152.857 118.174 1.00 20.18 ? 55  ILE E CA  1 
ATOM   9861  C  C   . ILE E  1 55  ? 128.591 154.114 118.558 1.00 20.18 ? 55  ILE E C   1 
ATOM   9862  O  O   . ILE E  1 55  ? 129.615 154.044 119.243 1.00 20.18 ? 55  ILE E O   1 
ATOM   9863  C  CB  . ILE E  1 55  ? 127.235 152.170 119.406 1.00 20.18 ? 55  ILE E CB  1 
ATOM   9864  C  CG1 . ILE E  1 55  ? 126.480 150.916 118.986 1.00 20.18 ? 55  ILE E CG1 1 
ATOM   9865  C  CG2 . ILE E  1 55  ? 126.312 153.117 120.118 1.00 20.18 ? 55  ILE E CG2 1 
ATOM   9866  C  CD1 . ILE E  1 55  ? 126.256 149.947 120.086 1.00 20.18 ? 55  ILE E CD1 1 
ATOM   9867  N  N   . VAL E  1 56  ? 128.092 155.260 118.116 1.00 22.14 ? 56  VAL E N   1 
ATOM   9868  C  CA  . VAL E  1 56  ? 128.726 156.545 118.373 1.00 22.14 ? 56  VAL E CA  1 
ATOM   9869  C  C   . VAL E  1 56  ? 127.974 157.232 119.500 1.00 22.14 ? 56  VAL E C   1 
ATOM   9870  O  O   . VAL E  1 56  ? 126.773 157.494 119.391 1.00 22.14 ? 56  VAL E O   1 
ATOM   9871  C  CB  . VAL E  1 56  ? 128.754 157.421 117.114 1.00 22.14 ? 56  VAL E CB  1 
ATOM   9872  C  CG1 . VAL E  1 56  ? 129.412 158.743 117.414 1.00 22.14 ? 56  VAL E CG1 1 
ATOM   9873  C  CG2 . VAL E  1 56  ? 129.488 156.709 116.005 1.00 22.14 ? 56  VAL E CG2 1 
ATOM   9874  N  N   . GLN E  1 57  ? 128.684 157.523 120.582 1.00 23.94 ? 57  GLN E N   1 
ATOM   9875  C  CA  . GLN E  1 57  ? 128.090 158.136 121.762 1.00 23.94 ? 57  GLN E CA  1 
ATOM   9876  C  C   . GLN E  1 57  ? 129.206 158.798 122.542 1.00 23.94 ? 57  GLN E C   1 
ATOM   9877  O  O   . GLN E  1 57  ? 130.201 158.148 122.859 1.00 23.94 ? 57  GLN E O   1 
ATOM   9878  C  CB  . GLN E  1 57  ? 127.378 157.094 122.617 1.00 23.94 ? 57  GLN E CB  1 
ATOM   9879  C  CG  . GLN E  1 57  ? 126.777 157.644 123.885 1.00 23.94 ? 57  GLN E CG  1 
ATOM   9880  C  CD  . GLN E  1 57  ? 125.361 158.111 123.696 1.00 23.94 ? 57  GLN E CD  1 
ATOM   9881  O  OE1 . GLN E  1 57  ? 125.085 158.955 122.855 1.00 23.94 ? 57  GLN E OE1 1 
ATOM   9882  N  NE2 . GLN E  1 57  ? 124.451 157.567 124.481 1.00 23.94 ? 57  GLN E NE2 1 
ATOM   9883  N  N   . SER E  1 58  ? 129.051 160.071 122.858 0.10 25.14 ? 58  SER E N   1 
ATOM   9884  C  CA  . SER E  1 58  ? 130.100 160.792 123.558 0.10 25.14 ? 58  SER E CA  1 
ATOM   9885  C  C   . SER E  1 58  ? 129.697 161.057 125.003 0.10 25.14 ? 58  SER E C   1 
ATOM   9886  O  O   . SER E  1 58  ? 128.530 161.289 125.318 0.10 25.14 ? 58  SER E O   1 
ATOM   9887  C  CB  . SER E  1 58  ? 130.421 162.104 122.840 0.10 25.14 ? 58  SER E CB  1 
ATOM   9888  O  OG  . SER E  1 58  ? 130.911 163.068 123.743 0.10 25.14 ? 58  SER E OG  1 
ATOM   9889  N  N   . GLY E  1 59  ? 130.690 161.013 125.884 0.01 25.58 ? 59  GLY E N   1 
ATOM   9890  C  CA  . GLY E  1 59  ? 130.462 161.249 127.294 0.01 25.58 ? 59  GLY E CA  1 
ATOM   9891  C  C   . GLY E  1 59  ? 130.256 162.715 127.596 0.01 25.58 ? 59  GLY E C   1 
ATOM   9892  O  O   . GLY E  1 59  ? 131.107 163.367 128.206 0.01 25.58 ? 59  GLY E O   1 
ATOM   9893  N  N   . CYS E  1 60  ? 129.117 163.242 127.165 0.01 26.19 ? 60  CYS E N   1 
ATOM   9894  C  CA  . CYS E  1 60  ? 128.811 164.654 127.274 0.01 26.19 ? 60  CYS E CA  1 
ATOM   9895  C  C   . CYS E  1 60  ? 127.357 164.804 127.686 0.01 26.19 ? 60  CYS E C   1 
ATOM   9896  O  O   . CYS E  1 60  ? 126.640 163.819 127.865 0.01 26.19 ? 60  CYS E O   1 
ATOM   9897  C  CB  . CYS E  1 60  ? 129.074 165.378 125.954 0.01 26.19 ? 60  CYS E CB  1 
ATOM   9898  S  SG  . CYS E  1 60  ? 127.874 164.994 124.669 0.01 26.19 ? 60  CYS E SG  1 
ATOM   9899  N  N   . GLY E  1 61  ? 126.924 166.052 127.815 0.01 26.40 ? 61  GLY E N   1 
ATOM   9900  C  CA  . GLY E  1 61  ? 125.537 166.319 128.157 0.01 26.40 ? 61  GLY E CA  1 
ATOM   9901  C  C   . GLY E  1 61  ? 125.179 165.718 129.496 0.01 26.40 ? 61  GLY E C   1 
ATOM   9902  O  O   . GLY E  1 61  ? 125.925 165.832 130.473 0.01 26.40 ? 61  GLY E O   1 
ATOM   9903  N  N   . GLU E  1 62  ? 124.024 165.067 129.550 0.10 25.86 ? 62  GLU E N   1 
ATOM   9904  C  CA  . GLU E  1 62  ? 123.604 164.314 130.728 0.10 25.86 ? 62  GLU E CA  1 
ATOM   9905  C  C   . GLU E  1 62  ? 124.347 162.986 130.697 0.10 25.86 ? 62  GLU E C   1 
ATOM   9906  O  O   . GLU E  1 62  ? 123.959 162.041 130.016 0.10 25.86 ? 62  GLU E O   1 
ATOM   9907  C  CB  . GLU E  1 62  ? 122.090 164.143 130.758 0.10 25.86 ? 62  GLU E CB  1 
ATOM   9908  C  CG  . GLU E  1 62  ? 121.442 163.777 129.427 0.10 25.86 ? 62  GLU E CG  1 
ATOM   9909  C  CD  . GLU E  1 62  ? 121.324 164.954 128.477 0.10 25.86 ? 62  GLU E CD  1 
ATOM   9910  O  OE1 . GLU E  1 62  ? 120.890 166.038 128.919 0.10 25.86 ? 62  GLU E OE1 1 
ATOM   9911  O  OE2 . GLU E  1 62  ? 121.675 164.795 127.289 0.10 25.86 ? 62  GLU E OE2 1 
ATOM   9912  N  N   . ILE E  1 63  ? 125.437 162.924 131.460 1.00 26.43 ? 63  ILE E N   1 
ATOM   9913  C  CA  . ILE E  1 63  ? 126.458 161.911 131.233 1.00 26.43 ? 63  ILE E CA  1 
ATOM   9914  C  C   . ILE E  1 63  ? 125.961 160.523 131.610 1.00 26.43 ? 63  ILE E C   1 
ATOM   9915  O  O   . ILE E  1 63  ? 126.172 159.559 130.870 1.00 26.43 ? 63  ILE E O   1 
ATOM   9916  C  CB  . ILE E  1 63  ? 127.744 162.287 131.987 1.00 26.43 ? 63  ILE E CB  1 
ATOM   9917  C  CG1 . ILE E  1 63  ? 128.581 163.226 131.129 1.00 26.43 ? 63  ILE E CG1 1 
ATOM   9918  C  CG2 . ILE E  1 63  ? 128.550 161.057 132.340 1.00 26.43 ? 63  ILE E CG2 1 
ATOM   9919  C  CD1 . ILE E  1 63  ? 129.808 163.731 131.803 1.00 26.43 ? 63  ILE E CD1 1 
ATOM   9920  N  N   . ASN E  1 64  ? 125.302 160.389 132.757 1.00 25.00 ? 64  ASN E N   1 
ATOM   9921  C  CA  . ASN E  1 64  ? 124.873 159.064 133.185 1.00 25.00 ? 64  ASN E CA  1 
ATOM   9922  C  C   . ASN E  1 64  ? 123.809 158.514 132.254 1.00 25.00 ? 64  ASN E C   1 
ATOM   9923  O  O   . ASN E  1 64  ? 123.779 157.313 131.971 1.00 25.00 ? 64  ASN E O   1 
ATOM   9924  C  CB  . ASN E  1 64  ? 124.362 159.115 134.618 1.00 25.00 ? 64  ASN E CB  1 
ATOM   9925  C  CG  . ASN E  1 64  ? 125.452 159.418 135.601 1.00 25.00 ? 64  ASN E CG  1 
ATOM   9926  O  OD1 . ASN E  1 64  ? 126.612 159.120 135.358 1.00 25.00 ? 64  ASN E OD1 1 
ATOM   9927  N  ND2 . ASN E  1 64  ? 125.092 160.024 136.716 1.00 25.00 ? 64  ASN E ND2 1 
ATOM   9928  N  N   . ASP E  1 65  ? 122.943 159.385 131.751 1.00 27.07 ? 65  ASP E N   1 
ATOM   9929  C  CA  . ASP E  1 65  ? 121.902 158.951 130.834 1.00 27.07 ? 65  ASP E CA  1 
ATOM   9930  C  C   . ASP E  1 65  ? 122.506 158.466 129.523 1.00 27.07 ? 65  ASP E C   1 
ATOM   9931  O  O   . ASP E  1 65  ? 122.115 157.423 128.989 1.00 27.07 ? 65  ASP E O   1 
ATOM   9932  C  CB  . ASP E  1 65  ? 120.937 160.100 130.593 1.00 27.07 ? 65  ASP E CB  1 
ATOM   9933  C  CG  . ASP E  1 65  ? 119.687 159.961 131.400 1.00 27.07 ? 65  ASP E CG  1 
ATOM   9934  O  OD1 . ASP E  1 65  ? 119.125 158.854 131.416 1.00 27.07 ? 65  ASP E OD1 1 
ATOM   9935  O  OD2 . ASP E  1 65  ? 119.266 160.954 132.026 1.00 27.07 ? 65  ASP E OD2 1 
ATOM   9936  N  N   . ASN E  1 66  ? 123.476 159.213 128.998 1.00 24.66 ? 66  ASN E N   1 
ATOM   9937  C  CA  . ASN E  1 66  ? 124.138 158.819 127.763 1.00 24.66 ? 66  ASN E CA  1 
ATOM   9938  C  C   . ASN E  1 66  ? 124.916 157.528 127.936 1.00 24.66 ? 66  ASN E C   1 
ATOM   9939  O  O   . ASN E  1 66  ? 124.927 156.679 127.041 1.00 24.66 ? 66  ASN E O   1 
ATOM   9940  C  CB  . ASN E  1 66  ? 125.061 159.934 127.291 1.00 24.66 ? 66  ASN E CB  1 
ATOM   9941  C  CG  . ASN E  1 66  ? 124.309 161.154 126.828 1.00 24.66 ? 66  ASN E CG  1 
ATOM   9942  O  OD1 . ASN E  1 66  ? 123.142 161.071 126.458 1.00 24.66 ? 66  ASN E OD1 1 
ATOM   9943  N  ND2 . ASN E  1 66  ? 124.976 162.295 126.835 1.00 24.66 ? 66  ASN E ND2 1 
ATOM   9944  N  N   . LEU E  1 67  ? 125.590 157.367 129.073 1.00 22.01 ? 67  LEU E N   1 
ATOM   9945  C  CA  . LEU E  1 67  ? 126.338 156.142 129.306 1.00 22.01 ? 67  LEU E CA  1 
ATOM   9946  C  C   . LEU E  1 67  ? 125.409 154.946 129.423 1.00 22.01 ? 67  LEU E C   1 
ATOM   9947  O  O   . LEU E  1 67  ? 125.708 153.865 128.906 1.00 22.01 ? 67  LEU E O   1 
ATOM   9948  C  CB  . LEU E  1 67  ? 127.205 156.286 130.550 1.00 22.01 ? 67  LEU E CB  1 
ATOM   9949  C  CG  . LEU E  1 67  ? 128.043 155.069 130.922 1.00 22.01 ? 67  LEU E CG  1 
ATOM   9950  C  CD1 . LEU E  1 67  ? 128.971 154.702 129.795 1.00 22.01 ? 67  LEU E CD1 1 
ATOM   9951  C  CD2 . LEU E  1 67  ? 128.846 155.403 132.140 1.00 22.01 ? 67  LEU E CD2 1 
ATOM   9952  N  N   . MET E  1 68  ? 124.280 155.115 130.102 0.70 22.94 ? 68  MET E N   1 
ATOM   9953  C  CA  . MET E  1 68  ? 123.316 154.028 130.193 0.70 22.94 ? 68  MET E CA  1 
ATOM   9954  C  C   . MET E  1 68  ? 122.758 153.666 128.826 0.70 22.94 ? 68  MET E C   1 
ATOM   9955  O  O   . MET E  1 68  ? 122.605 152.485 128.502 0.70 22.94 ? 68  MET E O   1 
ATOM   9956  C  CB  . MET E  1 68  ? 122.194 154.415 131.145 0.70 22.94 ? 68  MET E CB  1 
ATOM   9957  C  CG  . MET E  1 68  ? 121.485 153.232 131.718 0.70 22.94 ? 68  MET E CG  1 
ATOM   9958  S  SD  . MET E  1 68  ? 122.715 151.958 131.990 0.70 22.94 ? 68  MET E SD  1 
ATOM   9959  C  CE  . MET E  1 68  ? 122.934 152.143 133.727 0.70 22.94 ? 68  MET E CE  1 
ATOM   9960  N  N   . GLU E  1 69  ? 122.438 154.674 128.015 1.00 24.81 ? 69  GLU E N   1 
ATOM   9961  C  CA  . GLU E  1 69  ? 121.973 154.419 126.660 1.00 24.81 ? 69  GLU E CA  1 
ATOM   9962  C  C   . GLU E  1 69  ? 123.023 153.664 125.857 1.00 24.81 ? 69  GLU E C   1 
ATOM   9963  O  O   . GLU E  1 69  ? 122.700 152.734 125.113 1.00 24.81 ? 69  GLU E O   1 
ATOM   9964  C  CB  . GLU E  1 69  ? 121.623 155.738 125.979 1.00 24.81 ? 69  GLU E CB  1 
ATOM   9965  C  CG  . GLU E  1 69  ? 120.994 155.592 124.613 1.00 24.81 ? 69  GLU E CG  1 
ATOM   9966  C  CD  . GLU E  1 69  ? 120.658 156.924 123.999 1.00 24.81 ? 69  GLU E CD  1 
ATOM   9967  O  OE1 . GLU E  1 69  ? 121.407 157.370 123.112 1.00 24.81 ? 69  GLU E OE1 1 
ATOM   9968  O  OE2 . GLU E  1 69  ? 119.656 157.543 124.402 1.00 24.81 ? 69  GLU E OE2 1 
ATOM   9969  N  N   . LEU E  1 70  ? 124.290 154.052 125.998 1.00 20.18 ? 70  LEU E N   1 
ATOM   9970  C  CA  . LEU E  1 70  ? 125.359 153.386 125.268 1.00 20.18 ? 70  LEU E CA  1 
ATOM   9971  C  C   . LEU E  1 70  ? 125.489 151.930 125.684 1.00 20.18 ? 70  LEU E C   1 
ATOM   9972  O  O   . LEU E  1 70  ? 125.608 151.041 124.835 1.00 20.18 ? 70  LEU E O   1 
ATOM   9973  C  CB  . LEU E  1 70  ? 126.677 154.124 125.483 1.00 20.18 ? 70  LEU E CB  1 
ATOM   9974  C  CG  . LEU E  1 70  ? 127.942 153.373 125.081 1.00 20.18 ? 70  LEU E CG  1 
ATOM   9975  C  CD1 . LEU E  1 70  ? 127.973 153.139 123.593 1.00 20.18 ? 70  LEU E CD1 1 
ATOM   9976  C  CD2 . LEU E  1 70  ? 129.157 154.134 125.523 1.00 20.18 ? 70  LEU E CD2 1 
ATOM   9977  N  N   . LEU E  1 71  ? 125.476 151.665 126.989 1.00 19.80 ? 71  LEU E N   1 
ATOM   9978  C  CA  . LEU E  1 71  ? 125.589 150.290 127.463 1.00 19.80 ? 71  LEU E CA  1 
ATOM   9979  C  C   . LEU E  1 71  ? 124.408 149.453 127.003 1.00 19.80 ? 71  LEU E C   1 
ATOM   9980  O  O   . LEU E  1 71  ? 124.572 148.294 126.608 1.00 19.80 ? 71  LEU E O   1 
ATOM   9981  C  CB  . LEU E  1 71  ? 125.689 150.262 128.983 1.00 19.80 ? 71  LEU E CB  1 
ATOM   9982  C  CG  . LEU E  1 71  ? 126.898 150.950 129.592 1.00 19.80 ? 71  LEU E CG  1 
ATOM   9983  C  CD1 . LEU E  1 71  ? 126.681 151.135 131.074 1.00 19.80 ? 71  LEU E CD1 1 
ATOM   9984  C  CD2 . LEU E  1 71  ? 128.147 150.159 129.318 1.00 19.80 ? 71  LEU E CD2 1 
ATOM   9985  N  N   . ILE E  1 72  ? 123.209 150.025 127.051 1.00 21.21 ? 72  ILE E N   1 
ATOM   9986  C  CA  . ILE E  1 72  ? 122.018 149.299 126.642 1.00 21.21 ? 72  ILE E CA  1 
ATOM   9987  C  C   . ILE E  1 72  ? 122.060 148.994 125.150 1.00 21.21 ? 72  ILE E C   1 
ATOM   9988  O  O   . ILE E  1 72  ? 121.698 147.895 124.724 1.00 21.21 ? 72  ILE E O   1 
ATOM   9989  C  CB  . ILE E  1 72  ? 120.768 150.097 127.051 1.00 21.21 ? 72  ILE E CB  1 
ATOM   9990  C  CG1 . ILE E  1 72  ? 120.552 149.981 128.557 1.00 21.21 ? 72  ILE E CG1 1 
ATOM   9991  C  CG2 . ILE E  1 72  ? 119.561 149.598 126.348 1.00 21.21 ? 72  ILE E CG2 1 
ATOM   9992  C  CD1 . ILE E  1 72  ? 119.491 150.889 129.092 1.00 21.21 ? 72  ILE E CD1 1 
ATOM   9993  N  N   . MET E  1 73  ? 122.522 149.946 124.333 1.00 22.11 ? 73  MET E N   1 
ATOM   9994  C  CA  . MET E  1 73  ? 122.666 149.692 122.903 1.00 22.11 ? 73  MET E CA  1 
ATOM   9995  C  C   . MET E  1 73  ? 123.706 148.619 122.624 1.00 22.11 ? 73  MET E C   1 
ATOM   9996  O  O   . MET E  1 73  ? 123.502 147.759 121.760 1.00 22.11 ? 73  MET E O   1 
ATOM   9997  C  CB  . MET E  1 73  ? 123.034 150.976 122.168 1.00 22.11 ? 73  MET E CB  1 
ATOM   9998  C  CG  . MET E  1 73  ? 121.873 151.894 121.904 1.00 22.11 ? 73  MET E CG  1 
ATOM   9999  S  SD  . MET E  1 73  ? 122.393 153.570 121.539 1.00 22.11 ? 73  MET E SD  1 
ATOM   10000 C  CE  . MET E  1 73  ? 122.604 153.441 119.774 1.00 22.11 ? 73  MET E CE  1 
ATOM   10001 N  N   . ILE E  1 74  ? 124.835 148.658 123.334 1.00 19.80 ? 74  ILE E N   1 
ATOM   10002 C  CA  . ILE E  1 74  ? 125.863 147.642 123.143 1.00 19.80 ? 74  ILE E CA  1 
ATOM   10003 C  C   . ILE E  1 74  ? 125.306 146.266 123.465 1.00 19.80 ? 74  ILE E C   1 
ATOM   10004 O  O   . ILE E  1 74  ? 125.491 145.309 122.710 1.00 19.80 ? 74  ILE E O   1 
ATOM   10005 C  CB  . ILE E  1 74  ? 127.099 147.950 124.001 1.00 19.80 ? 74  ILE E CB  1 
ATOM   10006 C  CG1 . ILE E  1 74  ? 127.845 149.159 123.465 1.00 19.80 ? 74  ILE E CG1 1 
ATOM   10007 C  CG2 . ILE E  1 74  ? 128.018 146.754 124.047 1.00 19.80 ? 74  ILE E CG2 1 
ATOM   10008 C  CD1 . ILE E  1 74  ? 128.886 149.657 124.402 1.00 19.80 ? 74  ILE E CD1 1 
ATOM   10009 N  N   . ASN E  1 75  ? 124.611 146.151 124.594 1.00 20.80 ? 75  ASN E N   1 
ATOM   10010 C  CA  . ASN E  1 75  ? 124.057 144.863 124.981 1.00 20.80 ? 75  ASN E CA  1 
ATOM   10011 C  C   . ASN E  1 75  ? 122.989 144.401 123.998 1.00 20.80 ? 75  ASN E C   1 
ATOM   10012 O  O   . ASN E  1 75  ? 122.903 143.211 123.677 1.00 20.80 ? 75  ASN E O   1 
ATOM   10013 C  CB  . ASN E  1 75  ? 123.498 144.944 126.397 1.00 20.80 ? 75  ASN E CB  1 
ATOM   10014 C  CG  . ASN E  1 75  ? 123.095 143.605 126.929 1.00 20.80 ? 75  ASN E CG  1 
ATOM   10015 O  OD1 . ASN E  1 75  ? 121.918 143.348 127.163 1.00 20.80 ? 75  ASN E OD1 1 
ATOM   10016 N  ND2 . ASN E  1 75  ? 124.066 142.728 127.111 1.00 20.80 ? 75  ASN E ND2 1 
ATOM   10017 N  N   . ALA E  1 76  ? 122.164 145.329 123.512 1.00 21.43 ? 76  ALA E N   1 
ATOM   10018 C  CA  . ALA E  1 76  ? 121.138 144.978 122.541 1.00 21.43 ? 76  ALA E CA  1 
ATOM   10019 C  C   . ALA E  1 76  ? 121.751 144.435 121.261 1.00 21.43 ? 76  ALA E C   1 
ATOM   10020 O  O   . ALA E  1 76  ? 121.270 143.443 120.708 1.00 21.43 ? 76  ALA E O   1 
ATOM   10021 C  CB  . ALA E  1 76  ? 120.264 146.191 122.240 1.00 21.43 ? 76  ALA E CB  1 
ATOM   10022 N  N   . CYS E  1 77  ? 122.814 145.069 120.773 1.00 21.69 ? 77  CYS E N   1 
ATOM   10023 C  CA  . CYS E  1 77  ? 123.455 144.576 119.561 1.00 21.69 ? 77  CYS E CA  1 
ATOM   10024 C  C   . CYS E  1 77  ? 124.192 143.269 119.816 1.00 21.69 ? 77  CYS E C   1 
ATOM   10025 O  O   . CYS E  1 77  ? 124.267 142.414 118.931 1.00 21.69 ? 77  CYS E O   1 
ATOM   10026 C  CB  . CYS E  1 77  ? 124.397 145.634 118.996 1.00 21.69 ? 77  CYS E CB  1 
ATOM   10027 S  SG  . CYS E  1 77  ? 123.549 147.038 118.270 1.00 21.69 ? 77  CYS E SG  1 
ATOM   10028 N  N   . LYS E  1 78  ? 124.733 143.089 121.021 1.00 22.44 ? 78  LYS E N   1 
ATOM   10029 C  CA  . LYS E  1 78  ? 125.449 141.857 121.328 1.00 22.44 ? 78  LYS E CA  1 
ATOM   10030 C  C   . LYS E  1 78  ? 124.510 140.660 121.385 1.00 22.44 ? 78  LYS E C   1 
ATOM   10031 O  O   . LYS E  1 78  ? 124.815 139.603 120.828 1.00 22.44 ? 78  LYS E O   1 
ATOM   10032 C  CB  . LYS E  1 78  ? 126.213 142.004 122.641 1.00 22.44 ? 78  LYS E CB  1 
ATOM   10033 C  CG  . LYS E  1 78  ? 127.221 140.908 122.884 1.00 22.44 ? 78  LYS E CG  1 
ATOM   10034 C  CD  . LYS E  1 78  ? 128.401 141.048 121.942 1.00 22.44 ? 78  LYS E CD  1 
ATOM   10035 C  CE  . LYS E  1 78  ? 129.439 139.971 122.190 1.00 22.44 ? 78  LYS E CE  1 
ATOM   10036 N  NZ  . LYS E  1 78  ? 130.525 140.424 123.095 1.00 22.44 ? 78  LYS E NZ  1 
ATOM   10037 N  N   . ILE E  1 79  ? 123.361 140.795 122.050 1.00 22.94 ? 79  ILE E N   1 
ATOM   10038 C  CA  . ILE E  1 79  ? 122.436 139.665 122.103 1.00 22.94 ? 79  ILE E CA  1 
ATOM   10039 C  C   . ILE E  1 79  ? 121.543 139.588 120.879 1.00 22.94 ? 79  ILE E C   1 
ATOM   10040 O  O   . ILE E  1 79  ? 120.727 138.667 120.775 1.00 22.94 ? 79  ILE E O   1 
ATOM   10041 C  CB  . ILE E  1 79  ? 121.573 139.682 123.380 1.00 22.94 ? 79  ILE E CB  1 
ATOM   10042 C  CG1 . ILE E  1 79  ? 120.443 140.697 123.257 1.00 22.94 ? 79  ILE E CG1 1 
ATOM   10043 C  CG2 . ILE E  1 79  ? 122.433 139.941 124.601 1.00 22.94 ? 79  ILE E CG2 1 
ATOM   10044 C  CD1 . ILE E  1 79  ? 119.715 140.949 124.549 1.00 22.94 ? 79  ILE E CD1 1 
ATOM   10045 N  N   . ALA E  1 80  ? 121.680 140.520 119.944 1.00 22.14 ? 80  ALA E N   1 
ATOM   10046 C  CA  . ALA E  1 80  ? 121.078 140.400 118.629 1.00 22.14 ? 80  ALA E CA  1 
ATOM   10047 C  C   . ALA E  1 80  ? 122.032 139.781 117.620 1.00 22.14 ? 80  ALA E C   1 
ATOM   10048 O  O   . ALA E  1 80  ? 121.782 139.867 116.415 1.00 22.14 ? 80  ALA E O   1 
ATOM   10049 C  CB  . ALA E  1 80  ? 120.597 141.761 118.138 1.00 22.14 ? 80  ALA E CB  1 
ATOM   10050 N  N   . SER E  1 81  ? 123.132 139.192 118.092 1.00 23.77 ? 81  SER E N   1 
ATOM   10051 C  CA  . SER E  1 81  ? 124.038 138.371 117.289 1.00 23.77 ? 81  SER E CA  1 
ATOM   10052 C  C   . SER E  1 81  ? 124.837 139.195 116.286 1.00 23.77 ? 81  SER E C   1 
ATOM   10053 O  O   . SER E  1 81  ? 125.114 138.740 115.179 1.00 23.77 ? 81  SER E O   1 
ATOM   10054 C  CB  . SER E  1 81  ? 123.296 137.240 116.577 1.00 23.77 ? 81  SER E CB  1 
ATOM   10055 O  OG  . SER E  1 81  ? 122.674 136.375 117.505 1.00 23.77 ? 81  SER E OG  1 
ATOM   10056 N  N   . ALA E  1 82  ? 125.219 140.404 116.671 1.00 23.08 ? 82  ALA E N   1 
ATOM   10057 C  CA  . ALA E  1 82  ? 126.200 141.138 115.891 1.00 23.08 ? 82  ALA E CA  1 
ATOM   10058 C  C   . ALA E  1 82  ? 127.540 140.427 115.964 1.00 23.08 ? 82  ALA E C   1 
ATOM   10059 O  O   . ALA E  1 82  ? 127.916 139.895 117.009 1.00 23.08 ? 82  ALA E O   1 
ATOM   10060 C  CB  . ALA E  1 82  ? 126.331 142.567 116.403 1.00 23.08 ? 82  ALA E CB  1 
ATOM   10061 N  N   . SER E  1 83  ? 128.261 140.402 114.847 1.00 24.15 ? 83  SER E N   1 
ATOM   10062 C  CA  . SER E  1 83  ? 129.560 139.742 114.852 1.00 24.15 ? 83  SER E CA  1 
ATOM   10063 C  C   . SER E  1 83  ? 130.534 140.455 115.775 1.00 24.15 ? 83  SER E C   1 
ATOM   10064 O  O   . SER E  1 83  ? 131.325 139.814 116.470 1.00 24.15 ? 83  SER E O   1 
ATOM   10065 C  CB  . SER E  1 83  ? 130.124 139.663 113.437 1.00 24.15 ? 83  SER E CB  1 
ATOM   10066 O  OG  . SER E  1 83  ? 130.546 140.932 112.989 1.00 24.15 ? 83  SER E OG  1 
ATOM   10067 N  N   . ARG E  1 84  ? 130.485 141.780 115.800 1.00 22.54 ? 84  ARG E N   1 
ATOM   10068 C  CA  . ARG E  1 84  ? 131.419 142.573 116.576 1.00 22.54 ? 84  ARG E CA  1 
ATOM   10069 C  C   . ARG E  1 84  ? 130.764 143.908 116.884 1.00 22.54 ? 84  ARG E C   1 
ATOM   10070 O  O   . ARG E  1 84  ? 130.116 144.497 116.020 1.00 22.54 ? 84  ARG E O   1 
ATOM   10071 C  CB  . ARG E  1 84  ? 132.727 142.754 115.805 1.00 22.54 ? 84  ARG E CB  1 
ATOM   10072 C  CG  . ARG E  1 84  ? 133.799 143.525 116.516 1.00 22.54 ? 84  ARG E CG  1 
ATOM   10073 C  CD  . ARG E  1 84  ? 135.016 143.663 115.625 1.00 22.54 ? 84  ARG E CD  1 
ATOM   10074 N  NE  . ARG E  1 84  ? 136.180 144.158 116.350 1.00 22.54 ? 84  ARG E NE  1 
ATOM   10075 C  CZ  . ARG E  1 84  ? 136.918 143.430 117.180 1.00 22.54 ? 84  ARG E CZ  1 
ATOM   10076 N  NH1 . ARG E  1 84  ? 137.956 143.979 117.790 1.00 22.54 ? 84  ARG E NH1 1 
ATOM   10077 N  NH2 . ARG E  1 84  ? 136.630 142.155 117.395 1.00 22.54 ? 84  ARG E NH2 1 
ATOM   10078 N  N   . VAL E  1 85  ? 130.915 144.369 118.119 1.00 18.89 ? 85  VAL E N   1 
ATOM   10079 C  CA  . VAL E  1 85  ? 130.337 145.628 118.568 1.00 18.89 ? 85  VAL E CA  1 
ATOM   10080 C  C   . VAL E  1 85  ? 131.463 146.534 119.027 1.00 18.89 ? 85  VAL E C   1 
ATOM   10081 O  O   . VAL E  1 85  ? 132.264 146.150 119.884 1.00 18.89 ? 85  VAL E O   1 
ATOM   10082 C  CB  . VAL E  1 85  ? 129.310 145.415 119.696 1.00 18.89 ? 85  VAL E CB  1 
ATOM   10083 C  CG1 . VAL E  1 85  ? 128.698 146.736 120.110 1.00 18.89 ? 85  VAL E CG1 1 
ATOM   10084 C  CG2 . VAL E  1 85  ? 128.236 144.459 119.254 1.00 18.89 ? 85  VAL E CG2 1 
ATOM   10085 N  N   . THR E  1 86  ? 131.521 147.732 118.462 1.00 19.07 ? 86  THR E N   1 
ATOM   10086 C  CA  . THR E  1 86  ? 132.531 148.722 118.798 1.00 19.07 ? 86  THR E CA  1 
ATOM   10087 C  C   . THR E  1 86  ? 131.846 149.959 119.354 1.00 19.07 ? 86  THR E C   1 
ATOM   10088 O  O   . THR E  1 86  ? 130.889 150.460 118.764 1.00 19.07 ? 86  THR E O   1 
ATOM   10089 C  CB  . THR E  1 86  ? 133.372 149.097 117.578 1.00 19.07 ? 86  THR E CB  1 
ATOM   10090 O  OG1 . THR E  1 86  ? 133.949 147.915 117.016 1.00 19.07 ? 86  THR E OG1 1 
ATOM   10091 C  CG2 . THR E  1 86  ? 134.471 150.055 117.957 1.00 19.07 ? 86  THR E CG2 1 
ATOM   10092 N  N   . ALA E  1 87  ? 132.335 150.446 120.484 1.00 18.47 ? 87  ALA E N   1 
ATOM   10093 C  CA  . ALA E  1 87  ? 131.846 151.679 121.073 1.00 18.47 ? 87  ALA E CA  1 
ATOM   10094 C  C   . ALA E  1 87  ? 132.755 152.815 120.634 1.00 18.47 ? 87  ALA E C   1 
ATOM   10095 O  O   . ALA E  1 87  ? 133.935 152.837 120.985 1.00 18.47 ? 87  ALA E O   1 
ATOM   10096 C  CB  . ALA E  1 87  ? 131.795 151.574 122.594 1.00 18.47 ? 87  ALA E CB  1 
ATOM   10097 N  N   . VAL E  1 88  ? 132.213 153.737 119.854 1.00 19.62 ? 88  VAL E N   1 
ATOM   10098 C  CA  . VAL E  1 88  ? 132.938 154.920 119.418 1.00 19.62 ? 88  VAL E CA  1 
ATOM   10099 C  C   . VAL E  1 88  ? 132.585 156.020 120.408 1.00 19.62 ? 88  VAL E C   1 
ATOM   10100 O  O   . VAL E  1 88  ? 131.489 156.575 120.376 1.00 19.62 ? 88  VAL E O   1 
ATOM   10101 C  CB  . VAL E  1 88  ? 132.594 155.303 117.978 1.00 19.62 ? 88  VAL E CB  1 
ATOM   10102 C  CG1 . VAL E  1 88  ? 133.409 156.492 117.541 1.00 19.62 ? 88  VAL E CG1 1 
ATOM   10103 C  CG2 . VAL E  1 88  ? 132.837 154.132 117.058 1.00 19.62 ? 88  VAL E CG2 1 
ATOM   10104 N  N   . ILE E  1 89  ? 133.520 156.334 121.295 1.00 22.12 ? 89  ILE E N   1 
ATOM   10105 C  CA  . ILE E  1 89  ? 133.265 157.219 122.424 1.00 22.12 ? 89  ILE E CA  1 
ATOM   10106 C  C   . ILE E  1 89  ? 134.215 158.402 122.323 1.00 22.12 ? 89  ILE E C   1 
ATOM   10107 O  O   . ILE E  1 89  ? 135.290 158.382 122.934 1.00 22.12 ? 89  ILE E O   1 
ATOM   10108 C  CB  . ILE E  1 89  ? 133.438 156.474 123.756 1.00 22.12 ? 89  ILE E CB  1 
ATOM   10109 C  CG1 . ILE E  1 89  ? 132.631 155.181 123.756 1.00 22.12 ? 89  ILE E CG1 1 
ATOM   10110 C  CG2 . ILE E  1 89  ? 133.021 157.348 124.917 1.00 22.12 ? 89  ILE E CG2 1 
ATOM   10111 C  CD1 . ILE E  1 89  ? 132.971 154.267 124.882 1.00 22.12 ? 89  ILE E CD1 1 
ATOM   10112 N  N   . PRO E  1 90  ? 133.871 159.443 121.561 1.00 24.91 ? 90  PRO E N   1 
ATOM   10113 C  CA  . PRO E  1 90  ? 134.845 160.517 121.315 1.00 24.91 ? 90  PRO E CA  1 
ATOM   10114 C  C   . PRO E  1 90  ? 135.346 161.194 122.577 1.00 24.91 ? 90  PRO E C   1 
ATOM   10115 O  O   . PRO E  1 90  ? 136.536 161.508 122.665 1.00 24.91 ? 90  PRO E O   1 
ATOM   10116 C  CB  . PRO E  1 90  ? 134.066 161.480 120.413 1.00 24.91 ? 90  PRO E CB  1 
ATOM   10117 C  CG  . PRO E  1 90  ? 133.028 160.643 119.786 1.00 24.91 ? 90  PRO E CG  1 
ATOM   10118 C  CD  . PRO E  1 90  ? 132.627 159.650 120.808 1.00 24.91 ? 90  PRO E CD  1 
ATOM   10119 N  N   . CYS E  1 91  ? 134.484 161.425 123.559 1.00 26.48 ? 91  CYS E N   1 
ATOM   10120 C  CA  . CYS E  1 91  ? 134.902 161.905 124.870 1.00 26.48 ? 91  CYS E CA  1 
ATOM   10121 C  C   . CYS E  1 91  ? 134.533 160.847 125.897 1.00 26.48 ? 91  CYS E C   1 
ATOM   10122 O  O   . CYS E  1 91  ? 133.351 160.558 126.094 1.00 26.48 ? 91  CYS E O   1 
ATOM   10123 C  CB  . CYS E  1 91  ? 134.249 163.243 125.208 1.00 26.48 ? 91  CYS E CB  1 
ATOM   10124 S  SG  . CYS E  1 91  ? 134.829 163.968 126.751 1.00 26.48 ? 91  CYS E SG  1 
ATOM   10125 N  N   . PHE E  1 92  ? 135.536 160.276 126.547 1.00 23.25 ? 92  PHE E N   1 
ATOM   10126 C  CA  . PHE E  1 92  ? 135.309 159.150 127.439 1.00 23.25 ? 92  PHE E CA  1 
ATOM   10127 C  C   . PHE E  1 92  ? 134.715 159.627 128.757 1.00 23.25 ? 92  PHE E C   1 
ATOM   10128 O  O   . PHE E  1 92  ? 135.302 160.494 129.407 1.00 23.25 ? 92  PHE E O   1 
ATOM   10129 C  CB  . PHE E  1 92  ? 136.603 158.402 127.693 1.00 23.25 ? 92  PHE E CB  1 
ATOM   10130 C  CG  . PHE E  1 92  ? 136.402 157.029 128.239 1.00 23.25 ? 92  PHE E CG  1 
ATOM   10131 C  CD1 . PHE E  1 92  ? 136.118 155.976 127.397 1.00 23.25 ? 92  PHE E CD1 1 
ATOM   10132 C  CD2 . PHE E  1 92  ? 136.490 156.790 129.595 1.00 23.25 ? 92  PHE E CD2 1 
ATOM   10133 C  CE1 . PHE E  1 92  ? 135.928 154.718 127.897 1.00 23.25 ? 92  PHE E CE1 1 
ATOM   10134 C  CE2 . PHE E  1 92  ? 136.300 155.531 130.095 1.00 23.25 ? 92  PHE E CE2 1 
ATOM   10135 C  CZ  . PHE E  1 92  ? 136.019 154.494 129.249 1.00 23.25 ? 92  PHE E CZ  1 
ATOM   10136 N  N   . PRO E  1 93  ? 133.574 159.097 129.183 1.00 24.45 ? 93  PRO E N   1 
ATOM   10137 C  CA  . PRO E  1 93  ? 132.975 159.556 130.438 1.00 24.45 ? 93  PRO E CA  1 
ATOM   10138 C  C   . PRO E  1 93  ? 133.747 159.056 131.646 1.00 24.45 ? 93  PRO E C   1 
ATOM   10139 O  O   . PRO E  1 93  ? 134.262 157.938 131.666 1.00 24.45 ? 93  PRO E O   1 
ATOM   10140 C  CB  . PRO E  1 93  ? 131.566 158.962 130.389 1.00 24.45 ? 93  PRO E CB  1 
ATOM   10141 C  CG  . PRO E  1 93  ? 131.697 157.773 129.532 1.00 24.45 ? 93  PRO E CG  1 
ATOM   10142 C  CD  . PRO E  1 93  ? 132.774 158.049 128.536 1.00 24.45 ? 93  PRO E CD  1 
ATOM   10143 N  N   . TYR E  1 94  ? 133.822 159.915 132.661 1.00 25.20 ? 94  TYR E N   1 
ATOM   10144 C  CA  . TYR E  1 94  ? 134.521 159.654 133.917 1.00 25.20 ? 94  TYR E CA  1 
ATOM   10145 C  C   . TYR E  1 94  ? 136.015 159.459 133.726 1.00 25.20 ? 94  TYR E C   1 
ATOM   10146 O  O   . TYR E  1 94  ? 136.675 158.882 134.585 1.00 25.20 ? 94  TYR E O   1 
ATOM   10147 C  CB  . TYR E  1 94  ? 133.927 158.451 134.657 1.00 25.20 ? 94  TYR E CB  1 
ATOM   10148 C  CG  . TYR E  1 94  ? 132.543 158.703 135.182 1.00 25.20 ? 94  TYR E CG  1 
ATOM   10149 C  CD1 . TYR E  1 94  ? 132.347 159.268 136.429 1.00 25.20 ? 94  TYR E CD1 1 
ATOM   10150 C  CD2 . TYR E  1 94  ? 131.431 158.393 134.426 1.00 25.20 ? 94  TYR E CD2 1 
ATOM   10151 C  CE1 . TYR E  1 94  ? 131.092 159.507 136.907 1.00 25.20 ? 94  TYR E CE1 1 
ATOM   10152 C  CE2 . TYR E  1 94  ? 130.172 158.631 134.893 1.00 25.20 ? 94  TYR E CE2 1 
ATOM   10153 C  CZ  . TYR E  1 94  ? 130.006 159.190 136.135 1.00 25.20 ? 94  TYR E CZ  1 
ATOM   10154 O  OH  . TYR E  1 94  ? 128.744 159.429 136.605 1.00 25.20 ? 94  TYR E OH  1 
ATOM   10155 N  N   . ALA E  1 95  ? 136.565 159.949 132.617 1.00 25.79 ? 95  ALA E N   1 
ATOM   10156 C  CA  . ALA E  1 95  ? 137.987 159.766 132.354 1.00 25.79 ? 95  ALA E CA  1 
ATOM   10157 C  C   . ALA E  1 95  ? 138.853 160.456 133.398 1.00 25.79 ? 95  ALA E C   1 
ATOM   10158 O  O   . ALA E  1 95  ? 139.989 160.036 133.632 1.00 25.79 ? 95  ALA E O   1 
ATOM   10159 C  CB  . ALA E  1 95  ? 138.334 160.278 130.960 1.00 25.79 ? 95  ALA E CB  1 
ATOM   10160 N  N   . ARG E  1 96  ? 138.348 161.509 134.033 0.20 30.10 ? 96  ARG E N   1 
ATOM   10161 C  CA  . ARG E  1 96  ? 139.137 162.197 135.043 0.20 30.10 ? 96  ARG E CA  1 
ATOM   10162 C  C   . ARG E  1 96  ? 139.140 161.482 136.383 0.20 30.10 ? 96  ARG E C   1 
ATOM   10163 O  O   . ARG E  1 96  ? 139.902 161.876 137.268 0.20 30.10 ? 96  ARG E O   1 
ATOM   10164 C  CB  . ARG E  1 96  ? 138.638 163.626 135.221 0.20 30.10 ? 96  ARG E CB  1 
ATOM   10165 C  CG  . ARG E  1 96  ? 139.411 164.630 134.396 0.20 30.10 ? 96  ARG E CG  1 
ATOM   10166 C  CD  . ARG E  1 96  ? 138.694 165.948 134.321 0.20 30.10 ? 96  ARG E CD  1 
ATOM   10167 N  NE  . ARG E  1 96  ? 137.319 165.775 133.883 0.20 30.10 ? 96  ARG E NE  1 
ATOM   10168 C  CZ  . ARG E  1 96  ? 136.374 166.695 134.018 0.20 30.10 ? 96  ARG E CZ  1 
ATOM   10169 N  NH1 . ARG E  1 96  ? 136.657 167.857 134.587 0.20 30.10 ? 96  ARG E NH1 1 
ATOM   10170 N  NH2 . ARG E  1 96  ? 135.146 166.453 133.587 0.20 30.10 ? 96  ARG E NH2 1 
ATOM   10171 N  N   . GLN E  1 97  ? 138.324 160.451 136.554 0.81 27.66 ? 97  GLN E N   1 
ATOM   10172 C  CA  . GLN E  1 97  ? 138.362 159.614 137.750 0.81 27.66 ? 97  GLN E CA  1 
ATOM   10173 C  C   . GLN E  1 97  ? 139.273 158.414 137.523 0.81 27.66 ? 97  GLN E C   1 
ATOM   10174 O  O   . GLN E  1 97  ? 138.852 157.269 137.599 0.81 27.66 ? 97  GLN E O   1 
ATOM   10175 C  CB  . GLN E  1 97  ? 136.962 159.141 138.115 0.81 27.66 ? 97  GLN E CB  1 
ATOM   10176 C  CG  . GLN E  1 97  ? 135.807 160.108 137.977 0.81 27.66 ? 97  GLN E CG  1 
ATOM   10177 C  CD  . GLN E  1 97  ? 135.944 161.417 138.701 0.81 27.66 ? 97  GLN E CD  1 
ATOM   10178 O  OE1 . GLN E  1 97  ? 137.028 161.912 138.985 0.81 27.66 ? 97  GLN E OE1 1 
ATOM   10179 N  NE2 . GLN E  1 97  ? 134.806 161.994 139.011 0.81 27.66 ? 97  GLN E NE2 1 
ATOM   10180 N  N   . ASP E  1 98  ? 140.537 158.689 137.231 1.00 30.21 ? 98  ASP E N   1 
ATOM   10181 C  CA  . ASP E  1 98  ? 141.471 157.647 136.839 1.00 30.21 ? 98  ASP E CA  1 
ATOM   10182 C  C   . ASP E  1 98  ? 142.387 157.196 137.967 1.00 30.21 ? 98  ASP E C   1 
ATOM   10183 O  O   . ASP E  1 98  ? 143.183 156.278 137.767 1.00 30.21 ? 98  ASP E O   1 
ATOM   10184 C  CB  . ASP E  1 98  ? 142.304 158.115 135.647 1.00 30.21 ? 98  ASP E CB  1 
ATOM   10185 C  CG  . ASP E  1 98  ? 143.001 159.428 135.907 1.00 30.21 ? 98  ASP E CG  1 
ATOM   10186 O  OD1 . ASP E  1 98  ? 142.885 159.955 137.026 1.00 30.21 ? 98  ASP E OD1 1 
ATOM   10187 O  OD2 . ASP E  1 98  ? 143.679 159.935 134.998 1.00 30.21 ? 98  ASP E OD2 1 
ATOM   10188 N  N   . LYS E  1 99  ? 142.295 157.803 139.144 1.00 33.06 ? 99  LYS E N   1 
ATOM   10189 C  CA  . LYS E  1 99  ? 143.231 157.468 140.210 1.00 33.06 ? 99  LYS E CA  1 
ATOM   10190 C  C   . LYS E  1 99  ? 142.600 157.808 141.551 1.00 33.06 ? 99  LYS E C   1 
ATOM   10191 O  O   . LYS E  1 99  ? 141.654 158.592 141.632 1.00 33.06 ? 99  LYS E O   1 
ATOM   10192 C  CB  . LYS E  1 99  ? 144.559 158.199 140.024 1.00 33.06 ? 99  LYS E CB  1 
ATOM   10193 C  CG  . LYS E  1 99  ? 144.414 159.687 139.859 1.00 33.06 ? 99  LYS E CG  1 
ATOM   10194 C  CD  . LYS E  1 99  ? 145.645 160.283 139.221 1.00 33.06 ? 99  LYS E CD  1 
ATOM   10195 C  CE  . LYS E  1 99  ? 145.348 161.649 138.649 1.00 33.06 ? 99  LYS E CE  1 
ATOM   10196 N  NZ  . LYS E  1 99  ? 144.331 162.359 139.466 1.00 33.06 ? 99  LYS E NZ  1 
ATOM   10197 N  N   . LYS E  1 100 ? 143.146 157.207 142.607 0.87 32.95 ? 100 LYS E N   1 
ATOM   10198 C  CA  . LYS E  1 100 ? 142.637 157.423 143.955 0.87 32.95 ? 100 LYS E CA  1 
ATOM   10199 C  C   . LYS E  1 100 ? 143.341 158.582 144.649 0.87 32.95 ? 100 LYS E C   1 
ATOM   10200 O  O   . LYS E  1 100 ? 142.687 159.541 145.069 0.87 32.95 ? 100 LYS E O   1 
ATOM   10201 C  CB  . LYS E  1 100 ? 142.776 156.145 144.782 0.87 32.95 ? 100 LYS E CB  1 
ATOM   10202 C  CG  . LYS E  1 100 ? 141.512 155.327 144.789 0.87 32.95 ? 100 LYS E CG  1 
ATOM   10203 C  CD  . LYS E  1 100 ? 141.624 154.042 145.580 0.87 32.95 ? 100 LYS E CD  1 
ATOM   10204 C  CE  . LYS E  1 100 ? 142.443 154.210 146.829 0.87 32.95 ? 100 LYS E CE  1 
ATOM   10205 N  NZ  . LYS E  1 100 ? 142.061 153.179 147.823 0.87 32.95 ? 100 LYS E NZ  1 
ATOM   10206 N  N   . ASP E  1 101 ? 144.665 158.506 144.776 0.10 35.31 ? 101 ASP E N   1 
ATOM   10207 C  CA  . ASP E  1 101 ? 145.499 159.621 145.221 0.10 35.31 ? 101 ASP E CA  1 
ATOM   10208 C  C   . ASP E  1 101 ? 145.109 160.093 146.627 0.10 35.31 ? 101 ASP E C   1 
ATOM   10209 O  O   . ASP E  1 101 ? 144.603 161.197 146.833 0.10 35.31 ? 101 ASP E O   1 
ATOM   10210 C  CB  . ASP E  1 101 ? 145.425 160.770 144.211 0.10 35.31 ? 101 ASP E CB  1 
ATOM   10211 C  CG  . ASP E  1 101 ? 146.513 160.692 143.165 0.10 35.31 ? 101 ASP E CG  1 
ATOM   10212 O  OD1 . ASP E  1 101 ? 147.413 159.836 143.304 0.10 35.31 ? 101 ASP E OD1 1 
ATOM   10213 O  OD2 . ASP E  1 101 ? 146.471 161.485 142.203 0.10 35.31 ? 101 ASP E OD2 1 
ATOM   10214 N  N   . LYS E  1 102 ? 145.345 159.201 147.590 0.10 35.48 ? 102 LYS E N   1 
ATOM   10215 C  CA  . LYS E  1 102 ? 145.212 159.510 149.017 0.10 35.48 ? 102 LYS E CA  1 
ATOM   10216 C  C   . LYS E  1 102 ? 143.776 159.835 149.412 0.10 35.48 ? 102 LYS E C   1 
ATOM   10217 O  O   . LYS E  1 102 ? 143.540 160.627 150.325 0.10 35.48 ? 102 LYS E O   1 
ATOM   10218 C  CB  . LYS E  1 102 ? 146.136 160.658 149.431 0.10 35.48 ? 102 LYS E CB  1 
ATOM   10219 C  CG  . LYS E  1 102 ? 147.602 160.376 149.229 0.10 35.48 ? 102 LYS E CG  1 
ATOM   10220 C  CD  . LYS E  1 102 ? 148.448 161.591 149.536 0.10 35.48 ? 102 LYS E CD  1 
ATOM   10221 C  CE  . LYS E  1 102 ? 149.924 161.278 149.366 0.10 35.48 ? 102 LYS E CE  1 
ATOM   10222 N  NZ  . LYS E  1 102 ? 150.788 162.278 150.047 0.10 35.48 ? 102 LYS E NZ  1 
ATOM   10223 N  N   . SER E  1 103 ? 142.806 159.228 148.739 1.00 35.45 ? 103 SER E N   1 
ATOM   10224 C  CA  . SER E  1 103 ? 141.404 159.441 149.050 1.00 35.45 ? 103 SER E CA  1 
ATOM   10225 C  C   . SER E  1 103 ? 140.650 158.137 148.864 1.00 35.45 ? 103 SER E C   1 
ATOM   10226 O  O   . SER E  1 103 ? 141.033 157.293 148.052 1.00 35.45 ? 103 SER E O   1 
ATOM   10227 C  CB  . SER E  1 103 ? 140.790 160.528 148.169 1.00 35.45 ? 103 SER E CB  1 
ATOM   10228 O  OG  . SER E  1 103 ? 141.475 161.754 148.334 1.00 35.45 ? 103 SER E OG  1 
ATOM   10229 N  N   . ARG E  1 104 ? 139.567 157.979 149.624 1.00 30.24 ? 104 ARG E N   1 
ATOM   10230 C  CA  . ARG E  1 104 ? 138.711 156.802 149.509 1.00 30.24 ? 104 ARG E CA  1 
ATOM   10231 C  C   . ARG E  1 104 ? 137.735 157.020 148.353 1.00 30.24 ? 104 ARG E C   1 
ATOM   10232 O  O   . ARG E  1 104 ? 136.516 156.892 148.474 1.00 30.24 ? 104 ARG E O   1 
ATOM   10233 C  CB  . ARG E  1 104 ? 137.990 156.536 150.820 1.00 30.24 ? 104 ARG E CB  1 
ATOM   10234 C  CG  . ARG E  1 104 ? 138.639 155.478 151.673 1.00 30.24 ? 104 ARG E CG  1 
ATOM   10235 C  CD  . ARG E  1 104 ? 137.882 155.277 152.962 1.00 30.24 ? 104 ARG E CD  1 
ATOM   10236 N  NE  . ARG E  1 104 ? 137.743 156.523 153.700 1.00 30.24 ? 104 ARG E NE  1 
ATOM   10237 C  CZ  . ARG E  1 104 ? 138.532 156.892 154.697 1.00 30.24 ? 104 ARG E CZ  1 
ATOM   10238 N  NH1 . ARG E  1 104 ? 138.328 158.046 155.305 1.00 30.24 ? 104 ARG E NH1 1 
ATOM   10239 N  NH2 . ARG E  1 104 ? 139.519 156.107 155.089 1.00 30.24 ? 104 ARG E NH2 1 
ATOM   10240 N  N   . ALA E  1 105 ? 138.304 157.362 147.211 1.00 29.24 ? 105 ALA E N   1 
ATOM   10241 C  CA  . ALA E  1 105 ? 137.547 157.704 146.028 1.00 29.24 ? 105 ALA E CA  1 
ATOM   10242 C  C   . ALA E  1 105 ? 137.490 156.527 145.076 1.00 29.24 ? 105 ALA E C   1 
ATOM   10243 O  O   . ALA E  1 105 ? 138.439 155.746 144.976 1.00 29.24 ? 105 ALA E O   1 
ATOM   10244 C  CB  . ALA E  1 105 ? 138.169 158.908 145.312 1.00 29.24 ? 105 ALA E CB  1 
ATOM   10245 N  N   . PRO E  1 106 ? 136.387 156.354 144.372 1.00 26.61 ? 106 PRO E N   1 
ATOM   10246 C  CA  . PRO E  1 106 ? 136.325 155.319 143.345 1.00 26.61 ? 106 PRO E CA  1 
ATOM   10247 C  C   . PRO E  1 106 ? 137.108 155.730 142.111 1.00 26.61 ? 106 PRO E C   1 
ATOM   10248 O  O   . PRO E  1 106 ? 137.173 156.902 141.736 1.00 26.61 ? 106 PRO E O   1 
ATOM   10249 C  CB  . PRO E  1 106 ? 134.831 155.231 143.042 1.00 26.61 ? 106 PRO E CB  1 
ATOM   10250 C  CG  . PRO E  1 106 ? 134.371 156.622 143.263 1.00 26.61 ? 106 PRO E CG  1 
ATOM   10251 C  CD  . PRO E  1 106 ? 135.149 157.146 144.424 1.00 26.61 ? 106 PRO E CD  1 
ATOM   10252 N  N   . ILE E  1 107 ? 137.709 154.739 141.476 1.00 24.64 ? 107 ILE E N   1 
ATOM   10253 C  CA  . ILE E  1 107 ? 138.311 154.921 140.163 1.00 24.64 ? 107 ILE E CA  1 
ATOM   10254 C  C   . ILE E  1 107 ? 137.171 154.672 139.184 1.00 24.64 ? 107 ILE E C   1 
ATOM   10255 O  O   . ILE E  1 107 ? 136.989 153.573 138.672 1.00 24.64 ? 107 ILE E O   1 
ATOM   10256 C  CB  . ILE E  1 107 ? 139.501 153.995 139.945 1.00 24.64 ? 107 ILE E CB  1 
ATOM   10257 C  CG1 . ILE E  1 107 ? 140.486 154.142 141.099 1.00 24.64 ? 107 ILE E CG1 1 
ATOM   10258 C  CG2 . ILE E  1 107 ? 140.188 154.317 138.642 1.00 24.64 ? 107 ILE E CG2 1 
ATOM   10259 C  CD1 . ILE E  1 107 ? 141.514 153.056 141.171 1.00 24.64 ? 107 ILE E CD1 1 
ATOM   10260 N  N   . SER E  1 108 ? 136.380 155.717 138.940 1.00 22.53 ? 108 SER E N   1 
ATOM   10261 C  CA  . SER E  1 108 ? 135.150 155.551 138.180 1.00 22.53 ? 108 SER E CA  1 
ATOM   10262 C  C   . SER E  1 108 ? 135.421 155.198 136.728 1.00 22.53 ? 108 SER E C   1 
ATOM   10263 O  O   . SER E  1 108 ? 134.591 154.544 136.092 1.00 22.53 ? 108 SER E O   1 
ATOM   10264 C  CB  . SER E  1 108 ? 134.302 156.815 138.268 1.00 22.53 ? 108 SER E CB  1 
ATOM   10265 O  OG  . SER E  1 108 ? 134.008 157.139 139.607 1.00 22.53 ? 108 SER E OG  1 
ATOM   10266 N  N   . ALA E  1 109 ? 136.564 155.617 136.189 1.00 20.90 ? 109 ALA E N   1 
ATOM   10267 C  CA  . ALA E  1 109 ? 136.902 155.263 134.817 1.00 20.90 ? 109 ALA E CA  1 
ATOM   10268 C  C   . ALA E  1 109 ? 137.062 153.759 134.664 1.00 20.90 ? 109 ALA E C   1 
ATOM   10269 O  O   . ALA E  1 109 ? 136.640 153.180 133.658 1.00 20.90 ? 109 ALA E O   1 
ATOM   10270 C  CB  . ALA E  1 109 ? 138.172 155.992 134.386 1.00 20.90 ? 109 ALA E CB  1 
ATOM   10271 N  N   . LYS E  1 110 ? 137.667 153.106 135.654 1.00 19.77 ? 110 LYS E N   1 
ATOM   10272 C  CA  . LYS E  1 110 ? 137.781 151.656 135.621 1.00 19.77 ? 110 LYS E CA  1 
ATOM   10273 C  C   . LYS E  1 110 ? 136.411 150.999 135.692 1.00 19.77 ? 110 LYS E C   1 
ATOM   10274 O  O   . LYS E  1 110 ? 136.165 149.988 135.030 1.00 19.77 ? 110 LYS E O   1 
ATOM   10275 C  CB  . LYS E  1 110 ? 138.672 151.170 136.760 1.00 19.77 ? 110 LYS E CB  1 
ATOM   10276 C  CG  . LYS E  1 110 ? 138.796 149.664 136.843 1.00 19.77 ? 110 LYS E CG  1 
ATOM   10277 C  CD  . LYS E  1 110 ? 139.291 149.086 135.534 1.00 19.77 ? 110 LYS E CD  1 
ATOM   10278 C  CE  . LYS E  1 110 ? 139.307 147.580 135.554 1.00 19.77 ? 110 LYS E CE  1 
ATOM   10279 N  NZ  . LYS E  1 110 ? 140.180 147.046 136.615 1.00 19.77 ? 110 LYS E NZ  1 
ATOM   10280 N  N   . LEU E  1 111 ? 135.507 151.560 136.496 1.00 18.68 ? 111 LEU E N   1 
ATOM   10281 C  CA  . LEU E  1 111 ? 134.152 151.031 136.561 1.00 18.68 ? 111 LEU E CA  1 
ATOM   10282 C  C   . LEU E  1 111 ? 133.445 151.161 135.220 1.00 18.68 ? 111 LEU E C   1 
ATOM   10283 O  O   . LEU E  1 111 ? 132.733 150.246 134.796 1.00 18.68 ? 111 LEU E O   1 
ATOM   10284 C  CB  . LEU E  1 111 ? 133.364 151.746 137.654 1.00 18.68 ? 111 LEU E CB  1 
ATOM   10285 C  CG  . LEU E  1 111 ? 131.899 151.342 137.787 1.00 18.68 ? 111 LEU E CG  1 
ATOM   10286 C  CD1 . LEU E  1 111 ? 131.785 149.932 138.317 1.00 18.68 ? 111 LEU E CD1 1 
ATOM   10287 C  CD2 . LEU E  1 111 ? 131.148 152.306 138.663 1.00 18.68 ? 111 LEU E CD2 1 
ATOM   10288 N  N   . VAL E  1 112 ? 133.627 152.292 134.541 1.00 18.79 ? 112 VAL E N   1 
ATOM   10289 C  CA  . VAL E  1 112 ? 133.033 152.477 133.222 1.00 18.79 ? 112 VAL E CA  1 
ATOM   10290 C  C   . VAL E  1 112 ? 133.610 151.476 132.232 1.00 18.79 ? 112 VAL E C   1 
ATOM   10291 O  O   . VAL E  1 112 ? 132.885 150.911 131.408 1.00 18.79 ? 112 VAL E O   1 
ATOM   10292 C  CB  . VAL E  1 112 ? 133.227 153.928 132.747 1.00 18.79 ? 112 VAL E CB  1 
ATOM   10293 C  CG1 . VAL E  1 112 ? 132.834 154.070 131.294 1.00 18.79 ? 112 VAL E CG1 1 
ATOM   10294 C  CG2 . VAL E  1 112 ? 132.412 154.864 133.594 1.00 18.79 ? 112 VAL E CG2 1 
ATOM   10295 N  N   . ALA E  1 113 ? 134.922 151.246 132.288 1.00 17.37 ? 113 ALA E N   1 
ATOM   10296 C  CA  . ALA E  1 113 ? 135.529 150.250 131.413 1.00 17.37 ? 113 ALA E CA  1 
ATOM   10297 C  C   . ALA E  1 113 ? 134.965 148.859 131.679 1.00 17.37 ? 113 ALA E C   1 
ATOM   10298 O  O   . ALA E  1 113 ? 134.678 148.107 130.743 1.00 17.37 ? 113 ALA E O   1 
ATOM   10299 C  CB  . ALA E  1 113 ? 137.046 150.258 131.582 1.00 17.37 ? 113 ALA E CB  1 
ATOM   10300 N  N   . ASN E  1 114 ? 134.794 148.506 132.953 1.00 18.19 ? 114 ASN E N   1 
ATOM   10301 C  CA  . ASN E  1 114 ? 134.226 147.210 133.308 1.00 18.19 ? 114 ASN E CA  1 
ATOM   10302 C  C   . ASN E  1 114 ? 132.799 147.074 132.806 1.00 18.19 ? 114 ASN E C   1 
ATOM   10303 O  O   . ASN E  1 114 ? 132.402 146.009 132.325 1.00 18.19 ? 114 ASN E O   1 
ATOM   10304 C  CB  . ASN E  1 114 ? 134.269 147.016 134.820 1.00 18.19 ? 114 ASN E CB  1 
ATOM   10305 C  CG  . ASN E  1 114 ? 135.597 146.517 135.301 1.00 18.19 ? 114 ASN E CG  1 
ATOM   10306 O  OD1 . ASN E  1 114 ? 136.376 145.966 134.537 1.00 18.19 ? 114 ASN E OD1 1 
ATOM   10307 N  ND2 . ASN E  1 114 ? 135.870 146.715 136.574 1.00 18.19 ? 114 ASN E ND2 1 
ATOM   10308 N  N   . MET E  1 115 ? 132.007 148.133 132.932 1.00 19.08 ? 115 MET E N   1 
ATOM   10309 C  CA  . MET E  1 115 ? 130.629 148.076 132.464 1.00 19.08 ? 115 MET E CA  1 
ATOM   10310 C  C   . MET E  1 115 ? 130.559 147.977 130.947 1.00 19.08 ? 115 MET E C   1 
ATOM   10311 O  O   . MET E  1 115 ? 129.705 147.268 130.410 1.00 19.08 ? 115 MET E O   1 
ATOM   10312 C  CB  . MET E  1 115 ? 129.855 149.284 132.979 1.00 19.08 ? 115 MET E CB  1 
ATOM   10313 C  CG  . MET E  1 115 ? 129.530 149.182 134.454 1.00 19.08 ? 115 MET E CG  1 
ATOM   10314 S  SD  . MET E  1 115 ? 129.223 150.751 135.274 1.00 19.08 ? 115 MET E SD  1 
ATOM   10315 C  CE  . MET E  1 115 ? 128.956 151.810 133.880 1.00 19.08 ? 115 MET E CE  1 
ATOM   10316 N  N   . LEU E  1 116 ? 131.451 148.669 130.242 1.00 17.54 ? 116 LEU E N   1 
ATOM   10317 C  CA  . LEU E  1 116 ? 131.501 148.535 128.791 1.00 17.54 ? 116 LEU E CA  1 
ATOM   10318 C  C   . LEU E  1 116 ? 131.893 147.125 128.388 1.00 17.54 ? 116 LEU E C   1 
ATOM   10319 O  O   . LEU E  1 116 ? 131.363 146.581 127.416 1.00 17.54 ? 116 LEU E O   1 
ATOM   10320 C  CB  . LEU E  1 116 ? 132.471 149.549 128.196 1.00 17.54 ? 116 LEU E CB  1 
ATOM   10321 C  CG  . LEU E  1 116 ? 131.975 150.982 128.076 1.00 17.54 ? 116 LEU E CG  1 
ATOM   10322 C  CD1 . LEU E  1 116 ? 133.143 151.922 128.078 1.00 17.54 ? 116 LEU E CD1 1 
ATOM   10323 C  CD2 . LEU E  1 116 ? 131.173 151.148 126.820 1.00 17.54 ? 116 LEU E CD2 1 
ATOM   10324 N  N   . SER E  1 117 ? 132.830 146.523 129.116 1.00 18.35 ? 117 SER E N   1 
ATOM   10325 C  CA  . SER E  1 117 ? 133.224 145.152 128.823 1.00 18.35 ? 117 SER E CA  1 
ATOM   10326 C  C   . SER E  1 117 ? 132.089 144.170 129.079 1.00 18.35 ? 117 SER E C   1 
ATOM   10327 O  O   . SER E  1 117 ? 131.864 143.258 128.281 1.00 18.35 ? 117 SER E O   1 
ATOM   10328 C  CB  . SER E  1 117 ? 134.452 144.778 129.643 1.00 18.35 ? 117 SER E CB  1 
ATOM   10329 O  OG  . SER E  1 117 ? 135.510 145.677 129.394 1.00 18.35 ? 117 SER E OG  1 
ATOM   10330 N  N   . VAL E  1 118 ? 131.364 144.333 130.187 1.00 17.13 ? 118 VAL E N   1 
ATOM   10331 C  CA  . VAL E  1 118 ? 130.315 143.378 130.518 1.00 17.13 ? 118 VAL E CA  1 
ATOM   10332 C  C   . VAL E  1 118 ? 129.064 143.593 129.677 1.00 17.13 ? 118 VAL E C   1 
ATOM   10333 O  O   . VAL E  1 118 ? 128.273 142.659 129.509 1.00 17.13 ? 118 VAL E O   1 
ATOM   10334 C  CB  . VAL E  1 118 ? 129.992 143.421 132.022 1.00 17.13 ? 118 VAL E CB  1 
ATOM   10335 C  CG1 . VAL E  1 118 ? 129.002 144.525 132.348 1.00 17.13 ? 118 VAL E CG1 1 
ATOM   10336 C  CG2 . VAL E  1 118 ? 129.462 142.085 132.479 1.00 17.13 ? 118 VAL E CG2 1 
ATOM   10337 N  N   . ALA E  1 119 ? 128.861 144.795 129.137 1.00 17.65 ? 119 ALA E N   1 
ATOM   10338 C  CA  . ALA E  1 119 ? 127.793 144.993 128.169 1.00 17.65 ? 119 ALA E CA  1 
ATOM   10339 C  C   . ALA E  1 119 ? 128.078 144.253 126.871 1.00 17.65 ? 119 ALA E C   1 
ATOM   10340 O  O   . ALA E  1 119 ? 127.144 143.881 126.156 1.00 17.65 ? 119 ALA E O   1 
ATOM   10341 C  CB  . ALA E  1 119 ? 127.591 146.480 127.905 1.00 17.65 ? 119 ALA E CB  1 
ATOM   10342 N  N   . GLY E  1 120 ? 129.347 144.033 126.550 1.00 18.35 ? 120 GLY E N   1 
ATOM   10343 C  CA  . GLY E  1 120 ? 129.698 143.209 125.418 1.00 18.35 ? 120 GLY E CA  1 
ATOM   10344 C  C   . GLY E  1 120 ? 130.498 143.907 124.344 1.00 18.35 ? 120 GLY E C   1 
ATOM   10345 O  O   . GLY E  1 120 ? 130.607 143.398 123.228 1.00 18.35 ? 120 GLY E O   1 
ATOM   10346 N  N   . ALA E  1 121 ? 131.059 145.068 124.655 1.00 18.12 ? 121 ALA E N   1 
ATOM   10347 C  CA  . ALA E  1 121 ? 131.881 145.773 123.685 1.00 18.12 ? 121 ALA E CA  1 
ATOM   10348 C  C   . ALA E  1 121 ? 133.157 144.994 123.413 1.00 18.12 ? 121 ALA E C   1 
ATOM   10349 O  O   . ALA E  1 121 ? 133.812 144.507 124.335 1.00 18.12 ? 121 ALA E O   1 
ATOM   10350 C  CB  . ALA E  1 121 ? 132.213 147.175 124.183 1.00 18.12 ? 121 ALA E CB  1 
ATOM   10351 N  N   . ASP E  1 122 ? 133.503 144.865 122.139 0.50 18.51 ? 122 ASP E N   1 
ATOM   10352 C  CA  . ASP E  1 122 ? 134.722 144.189 121.731 0.50 18.51 ? 122 ASP E CA  1 
ATOM   10353 C  C   . ASP E  1 122 ? 135.843 145.147 121.387 0.50 18.51 ? 122 ASP E C   1 
ATOM   10354 O  O   . ASP E  1 122 ? 136.996 144.725 121.304 0.50 18.51 ? 122 ASP E O   1 
ATOM   10355 C  CB  . ASP E  1 122 ? 134.446 143.293 120.522 0.50 18.51 ? 122 ASP E CB  1 
ATOM   10356 C  CG  . ASP E  1 122 ? 133.311 142.335 120.763 0.50 18.51 ? 122 ASP E CG  1 
ATOM   10357 O  OD1 . ASP E  1 122 ? 133.464 141.448 121.627 0.50 18.51 ? 122 ASP E OD1 1 
ATOM   10358 O  OD2 . ASP E  1 122 ? 132.263 142.461 120.102 0.50 18.51 ? 122 ASP E OD2 1 
ATOM   10359 N  N   . HIS E  1 123 ? 135.529 146.419 121.193 1.00 19.39 ? 123 HIS E N   1 
ATOM   10360 C  CA  . HIS E  1 123 ? 136.492 147.391 120.718 1.00 19.39 ? 123 HIS E CA  1 
ATOM   10361 C  C   . HIS E  1 123 ? 136.027 148.769 121.141 1.00 19.39 ? 123 HIS E C   1 
ATOM   10362 O  O   . HIS E  1 123 ? 134.833 149.064 121.123 1.00 19.39 ? 123 HIS E O   1 
ATOM   10363 C  CB  . HIS E  1 123 ? 136.654 147.307 119.199 1.00 19.39 ? 123 HIS E CB  1 
ATOM   10364 C  CG  . HIS E  1 123 ? 137.840 148.045 118.680 1.00 19.39 ? 123 HIS E CG  1 
ATOM   10365 N  ND1 . HIS E  1 123 ? 139.113 147.529 118.721 1.00 19.39 ? 123 HIS E ND1 1 
ATOM   10366 C  CD2 . HIS E  1 123 ? 137.948 149.266 118.109 1.00 19.39 ? 123 HIS E CD2 1 
ATOM   10367 C  CE1 . HIS E  1 123 ? 139.955 148.403 118.203 1.00 19.39 ? 123 HIS E CE1 1 
ATOM   10368 N  NE2 . HIS E  1 123 ? 139.273 149.465 117.823 1.00 19.39 ? 123 HIS E NE2 1 
ATOM   10369 N  N   . ILE E  1 124 ? 136.978 149.598 121.545 1.00 18.61 ? 124 ILE E N   1 
ATOM   10370 C  CA  . ILE E  1 124 ? 136.713 150.977 121.919 1.00 18.61 ? 124 ILE E CA  1 
ATOM   10371 C  C   . ILE E  1 124 ? 137.525 151.874 121.004 1.00 18.61 ? 124 ILE E C   1 
ATOM   10372 O  O   . ILE E  1 124 ? 138.728 151.661 120.828 1.00 18.61 ? 124 ILE E O   1 
ATOM   10373 C  CB  . ILE E  1 124 ? 137.058 151.254 123.395 1.00 18.61 ? 124 ILE E CB  1 
ATOM   10374 C  CG1 . ILE E  1 124 ? 136.390 150.236 124.319 1.00 18.61 ? 124 ILE E CG1 1 
ATOM   10375 C  CG2 . ILE E  1 124 ? 136.666 152.667 123.772 1.00 18.61 ? 124 ILE E CG2 1 
ATOM   10376 C  CD1 . ILE E  1 124 ? 134.910 150.413 124.462 1.00 18.61 ? 124 ILE E CD1 1 
ATOM   10377 N  N   . ILE E  1 125 ? 136.869 152.865 120.415 1.00 19.94 ? 125 ILE E N   1 
ATOM   10378 C  CA  . ILE E  1 125 ? 137.532 153.948 119.703 1.00 19.94 ? 125 ILE E CA  1 
ATOM   10379 C  C   . ILE E  1 125 ? 137.225 155.235 120.446 1.00 19.94 ? 125 ILE E C   1 
ATOM   10380 O  O   . ILE E  1 125 ? 136.057 155.584 120.632 1.00 19.94 ? 125 ILE E O   1 
ATOM   10381 C  CB  . ILE E  1 125 ? 137.077 154.047 118.238 1.00 19.94 ? 125 ILE E CB  1 
ATOM   10382 C  CG1 . ILE E  1 125 ? 137.487 152.805 117.459 1.00 19.94 ? 125 ILE E CG1 1 
ATOM   10383 C  CG2 . ILE E  1 125 ? 137.661 155.274 117.589 1.00 19.94 ? 125 ILE E CG2 1 
ATOM   10384 C  CD1 . ILE E  1 125 ? 136.920 152.756 116.076 1.00 19.94 ? 125 ILE E CD1 1 
ATOM   10385 N  N   . THR E  1 126 ? 138.267 155.939 120.865 1.00 24.61 ? 126 THR E N   1 
ATOM   10386 C  CA  . THR E  1 126 ? 138.113 157.163 121.629 1.00 24.61 ? 126 THR E CA  1 
ATOM   10387 C  C   . THR E  1 126 ? 139.152 158.163 121.146 1.00 24.61 ? 126 THR E C   1 
ATOM   10388 O  O   . THR E  1 126 ? 140.069 157.821 120.403 1.00 24.61 ? 126 THR E O   1 
ATOM   10389 C  CB  . THR E  1 126 ? 138.230 156.886 123.134 1.00 24.61 ? 126 THR E CB  1 
ATOM   10390 O  OG1 . THR E  1 126 ? 137.940 158.075 123.871 1.00 24.61 ? 126 THR E OG1 1 
ATOM   10391 C  CG2 . THR E  1 126 ? 139.610 156.398 123.480 1.00 24.61 ? 126 THR E CG2 1 
ATOM   10392 N  N   . MET E  1 127 ? 138.993 159.418 121.552 1.00 30.82 ? 127 MET E N   1 
ATOM   10393 C  CA  . MET E  1 127 ? 139.863 160.494 121.101 1.00 30.82 ? 127 MET E CA  1 
ATOM   10394 C  C   . MET E  1 127 ? 140.441 161.230 122.294 1.00 30.82 ? 127 MET E C   1 
ATOM   10395 O  O   . MET E  1 127 ? 139.691 161.751 123.121 1.00 30.82 ? 127 MET E O   1 
ATOM   10396 C  CB  . MET E  1 127 ? 139.113 161.481 120.208 1.00 30.82 ? 127 MET E CB  1 
ATOM   10397 C  CG  . MET E  1 127 ? 139.999 162.561 119.623 1.00 30.82 ? 127 MET E CG  1 
ATOM   10398 S  SD  . MET E  1 127 ? 139.414 163.192 118.047 1.00 30.82 ? 127 MET E SD  1 
ATOM   10399 C  CE  . MET E  1 127 ? 140.340 162.176 116.915 1.00 30.82 ? 127 MET E CE  1 
ATOM   10400 N  N   . ASP E  1 128 ? 141.767 161.289 122.368 0.95 32.15 ? 128 ASP E N   1 
ATOM   10401 C  CA  . ASP E  1 128 ? 142.491 162.052 123.382 0.95 32.15 ? 128 ASP E CA  1 
ATOM   10402 C  C   . ASP E  1 128 ? 141.993 161.724 124.791 0.95 32.15 ? 128 ASP E C   1 
ATOM   10403 O  O   . ASP E  1 128 ? 141.416 162.554 125.487 0.95 32.15 ? 128 ASP E O   1 
ATOM   10404 C  CB  . ASP E  1 128 ? 142.395 163.556 123.113 0.95 32.15 ? 128 ASP E CB  1 
ATOM   10405 C  CG  . ASP E  1 128 ? 143.325 164.013 122.009 0.95 32.15 ? 128 ASP E CG  1 
ATOM   10406 O  OD1 . ASP E  1 128 ? 144.490 164.334 122.308 0.95 32.15 ? 128 ASP E OD1 1 
ATOM   10407 O  OD2 . ASP E  1 128 ? 142.895 164.067 120.843 0.95 32.15 ? 128 ASP E OD2 1 
ATOM   10408 N  N   . LEU E  1 129 ? 142.226 160.475 125.183 1.00 29.96 ? 129 LEU E N   1 
ATOM   10409 C  CA  . LEU E  1 129 ? 141.942 160.062 126.549 1.00 29.96 ? 129 LEU E CA  1 
ATOM   10410 C  C   . LEU E  1 129 ? 142.683 160.955 127.529 1.00 29.96 ? 129 LEU E C   1 
ATOM   10411 O  O   . LEU E  1 129 ? 143.823 161.354 127.286 1.00 29.96 ? 129 LEU E O   1 
ATOM   10412 C  CB  . LEU E  1 129 ? 142.352 158.610 126.770 1.00 29.96 ? 129 LEU E CB  1 
ATOM   10413 C  CG  . LEU E  1 129 ? 141.381 157.525 126.337 1.00 29.96 ? 129 LEU E CG  1 
ATOM   10414 C  CD1 . LEU E  1 129 ? 142.070 156.178 126.357 1.00 29.96 ? 129 LEU E CD1 1 
ATOM   10415 C  CD2 . LEU E  1 129 ? 140.158 157.520 127.224 1.00 29.96 ? 129 LEU E CD2 1 
ATOM   10416 N  N   . HIS E  1 130 ? 142.020 161.278 128.640 1.00 32.92 ? 130 HIS E N   1 
ATOM   10417 C  CA  . HIS E  1 130 ? 142.624 162.162 129.628 1.00 32.92 ? 130 HIS E CA  1 
ATOM   10418 C  C   . HIS E  1 130 ? 143.923 161.583 130.162 1.00 32.92 ? 130 HIS E C   1 
ATOM   10419 O  O   . HIS E  1 130 ? 144.913 162.300 130.326 1.00 32.92 ? 130 HIS E O   1 
ATOM   10420 C  CB  . HIS E  1 130 ? 141.644 162.417 130.767 1.00 32.92 ? 130 HIS E CB  1 
ATOM   10421 C  CG  . HIS E  1 130 ? 142.244 163.149 131.922 1.00 32.92 ? 130 HIS E CG  1 
ATOM   10422 N  ND1 . HIS E  1 130 ? 142.610 164.473 131.853 1.00 32.92 ? 130 HIS E ND1 1 
ATOM   10423 C  CD2 . HIS E  1 130 ? 142.544 162.740 133.174 1.00 32.92 ? 130 HIS E CD2 1 
ATOM   10424 C  CE1 . HIS E  1 130 ? 143.108 164.850 133.014 1.00 32.92 ? 130 HIS E CE1 1 
ATOM   10425 N  NE2 . HIS E  1 130 ? 143.081 163.817 133.833 1.00 32.92 ? 130 HIS E NE2 1 
ATOM   10426 N  N   . ALA E  1 131 ? 143.937 160.289 130.434 1.00 29.71 ? 131 ALA E N   1 
ATOM   10427 C  CA  . ALA E  1 131 ? 145.154 159.570 130.770 1.00 29.71 ? 131 ALA E CA  1 
ATOM   10428 C  C   . ALA E  1 131 ? 145.269 158.372 129.847 1.00 29.71 ? 131 ALA E C   1 
ATOM   10429 O  O   . ALA E  1 131 ? 144.301 157.628 129.675 1.00 29.71 ? 131 ALA E O   1 
ATOM   10430 C  CB  . ALA E  1 131 ? 145.150 159.120 132.230 1.00 29.71 ? 131 ALA E CB  1 
ATOM   10431 N  N   . SER E  1 132 ? 146.444 158.188 129.252 1.00 28.74 ? 132 SER E N   1 
ATOM   10432 C  CA  . SER E  1 132 ? 146.659 157.033 128.393 1.00 28.74 ? 132 SER E CA  1 
ATOM   10433 C  C   . SER E  1 132 ? 146.533 155.719 129.144 1.00 28.74 ? 132 SER E C   1 
ATOM   10434 O  O   . SER E  1 132 ? 146.187 154.705 128.531 1.00 28.74 ? 132 SER E O   1 
ATOM   10435 C  CB  . SER E  1 132 ? 148.028 157.119 127.731 1.00 28.74 ? 132 SER E CB  1 
ATOM   10436 O  OG  . SER E  1 132 ? 148.173 158.343 127.042 1.00 28.74 ? 132 SER E OG  1 
ATOM   10437 N  N   . GLN E  1 133 ? 146.773 155.720 130.455 0.95 25.88 ? 133 GLN E N   1 
ATOM   10438 C  CA  . GLN E  1 133 ? 146.667 154.500 131.238 0.95 25.88 ? 133 GLN E CA  1 
ATOM   10439 C  C   . GLN E  1 133 ? 145.255 153.946 131.252 0.95 25.88 ? 133 GLN E C   1 
ATOM   10440 O  O   . GLN E  1 133 ? 145.060 152.794 131.637 0.95 25.88 ? 133 GLN E O   1 
ATOM   10441 C  CB  . GLN E  1 133 ? 147.131 154.754 132.668 0.95 25.88 ? 133 GLN E CB  1 
ATOM   10442 C  CG  . GLN E  1 133 ? 148.615 154.941 132.811 0.95 25.88 ? 133 GLN E CG  1 
ATOM   10443 C  CD  . GLN E  1 133 ? 149.017 156.380 132.677 0.95 25.88 ? 133 GLN E CD  1 
ATOM   10444 O  OE1 . GLN E  1 133 ? 148.206 157.229 132.331 0.95 25.88 ? 133 GLN E OE1 1 
ATOM   10445 N  NE2 . GLN E  1 133 ? 150.280 156.666 132.935 0.95 25.88 ? 133 GLN E NE2 1 
ATOM   10446 N  N   . ILE E  1 134 ? 144.264 154.743 130.854 1.00 24.63 ? 134 ILE E N   1 
ATOM   10447 C  CA  . ILE E  1 134 ? 142.903 154.235 130.760 1.00 24.63 ? 134 ILE E CA  1 
ATOM   10448 C  C   . ILE E  1 134 ? 142.821 153.123 129.726 1.00 24.63 ? 134 ILE E C   1 
ATOM   10449 O  O   . ILE E  1 134 ? 141.969 152.236 129.827 1.00 24.63 ? 134 ILE E O   1 
ATOM   10450 C  CB  . ILE E  1 134 ? 141.932 155.394 130.463 1.00 24.63 ? 134 ILE E CB  1 
ATOM   10451 C  CG1 . ILE E  1 134 ? 141.786 156.277 131.699 1.00 24.63 ? 134 ILE E CG1 1 
ATOM   10452 C  CG2 . ILE E  1 134 ? 140.570 154.891 130.047 1.00 24.63 ? 134 ILE E CG2 1 
ATOM   10453 C  CD1 . ILE E  1 134 ? 141.199 157.622 131.415 1.00 24.63 ? 134 ILE E CD1 1 
ATOM   10454 N  N   . GLN E  1 135 ? 143.716 153.126 128.736 1.00 24.54 ? 135 GLN E N   1 
ATOM   10455 C  CA  . GLN E  1 135 ? 143.766 152.008 127.801 1.00 24.54 ? 135 GLN E CA  1 
ATOM   10456 C  C   . GLN E  1 135 ? 144.013 150.695 128.530 1.00 24.54 ? 135 GLN E C   1 
ATOM   10457 O  O   . GLN E  1 135 ? 143.527 149.642 128.109 1.00 24.54 ? 135 GLN E O   1 
ATOM   10458 C  CB  . GLN E  1 135 ? 144.850 152.244 126.755 1.00 24.54 ? 135 GLN E CB  1 
ATOM   10459 C  CG  . GLN E  1 135 ? 144.449 153.203 125.669 1.00 24.54 ? 135 GLN E CG  1 
ATOM   10460 C  CD  . GLN E  1 135 ? 145.538 153.409 124.652 1.00 24.54 ? 135 GLN E CD  1 
ATOM   10461 O  OE1 . GLN E  1 135 ? 145.476 152.881 123.547 1.00 24.54 ? 135 GLN E OE1 1 
ATOM   10462 N  NE2 . GLN E  1 135 ? 146.551 154.172 125.019 1.00 24.54 ? 135 GLN E NE2 1 
ATOM   10463 N  N   . GLY E  1 136 ? 144.765 150.740 129.627 1.00 21.89 ? 136 GLY E N   1 
ATOM   10464 C  CA  . GLY E  1 136 ? 144.997 149.570 130.447 1.00 21.89 ? 136 GLY E CA  1 
ATOM   10465 C  C   . GLY E  1 136 ? 143.831 149.168 131.319 1.00 21.89 ? 136 GLY E C   1 
ATOM   10466 O  O   . GLY E  1 136 ? 143.851 148.064 131.866 1.00 21.89 ? 136 GLY E O   1 
ATOM   10467 N  N   . PHE E  1 137 ? 142.825 150.027 131.471 1.00 20.60 ? 137 PHE E N   1 
ATOM   10468 C  CA  . PHE E  1 137 ? 141.639 149.655 132.231 1.00 20.60 ? 137 PHE E CA  1 
ATOM   10469 C  C   . PHE E  1 137 ? 140.806 148.602 131.520 1.00 20.60 ? 137 PHE E C   1 
ATOM   10470 O  O   . PHE E  1 137 ? 140.022 147.912 132.170 1.00 20.60 ? 137 PHE E O   1 
ATOM   10471 C  CB  . PHE E  1 137 ? 140.763 150.876 132.511 1.00 20.60 ? 137 PHE E CB  1 
ATOM   10472 C  CG  . PHE E  1 137 ? 141.356 151.845 133.486 1.00 20.60 ? 137 PHE E CG  1 
ATOM   10473 C  CD1 . PHE E  1 137 ? 142.557 151.585 134.110 1.00 20.60 ? 137 PHE E CD1 1 
ATOM   10474 C  CD2 . PHE E  1 137 ? 140.708 153.027 133.772 1.00 20.60 ? 137 PHE E CD2 1 
ATOM   10475 C  CE1 . PHE E  1 137 ? 143.095 152.480 134.993 1.00 20.60 ? 137 PHE E CE1 1 
ATOM   10476 C  CE2 . PHE E  1 137 ? 141.243 153.918 134.657 1.00 20.60 ? 137 PHE E CE2 1 
ATOM   10477 C  CZ  . PHE E  1 137 ? 142.439 153.644 135.271 1.00 20.60 ? 137 PHE E CZ  1 
ATOM   10478 N  N   . PHE E  1 138 ? 140.954 148.466 130.213 1.00 19.72 ? 138 PHE E N   1 
ATOM   10479 C  CA  . PHE E  1 138 ? 140.212 147.498 129.428 1.00 19.72 ? 138 PHE E CA  1 
ATOM   10480 C  C   . PHE E  1 138 ? 141.053 146.253 129.192 1.00 19.72 ? 138 PHE E C   1 
ATOM   10481 O  O   . PHE E  1 138 ? 142.282 146.289 129.230 1.00 19.72 ? 138 PHE E O   1 
ATOM   10482 C  CB  . PHE E  1 138 ? 139.809 148.081 128.076 1.00 19.72 ? 138 PHE E CB  1 
ATOM   10483 C  CG  . PHE E  1 138 ? 138.866 149.231 128.152 1.00 19.72 ? 138 PHE E CG  1 
ATOM   10484 C  CD1 . PHE E  1 138 ? 139.333 150.512 128.348 1.00 19.72 ? 138 PHE E CD1 1 
ATOM   10485 C  CD2 . PHE E  1 138 ? 137.519 149.041 127.969 1.00 19.72 ? 138 PHE E CD2 1 
ATOM   10486 C  CE1 . PHE E  1 138 ? 138.470 151.565 128.388 1.00 19.72 ? 138 PHE E CE1 1 
ATOM   10487 C  CE2 . PHE E  1 138 ? 136.658 150.093 128.007 1.00 19.72 ? 138 PHE E CE2 1 
ATOM   10488 C  CZ  . PHE E  1 138 ? 137.132 151.355 128.215 1.00 19.72 ? 138 PHE E CZ  1 
ATOM   10489 N  N   . ASP E  1 139 ? 140.368 145.145 128.932 1.00 22.80 ? 139 ASP E N   1 
ATOM   10490 C  CA  . ASP E  1 139 ? 141.020 143.957 128.404 1.00 22.80 ? 139 ASP E CA  1 
ATOM   10491 C  C   . ASP E  1 139 ? 140.762 143.757 126.919 1.00 22.80 ? 139 ASP E C   1 
ATOM   10492 O  O   . ASP E  1 139 ? 141.271 142.795 126.341 1.00 22.80 ? 139 ASP E O   1 
ATOM   10493 C  CB  . ASP E  1 139 ? 140.570 142.713 129.173 1.00 22.80 ? 139 ASP E CB  1 
ATOM   10494 C  CG  . ASP E  1 139 ? 141.538 142.328 130.278 1.00 22.80 ? 139 ASP E CG  1 
ATOM   10495 O  OD1 . ASP E  1 139 ? 142.445 143.126 130.589 1.00 22.80 ? 139 ASP E OD1 1 
ATOM   10496 O  OD2 . ASP E  1 139 ? 141.403 141.215 130.827 1.00 22.80 ? 139 ASP E OD2 1 
ATOM   10497 N  N   . ILE E  1 140 ? 139.992 144.642 126.298 1.00 19.29 ? 140 ILE E N   1 
ATOM   10498 C  CA  . ILE E  1 140 ? 139.734 144.620 124.863 1.00 19.29 ? 140 ILE E CA  1 
ATOM   10499 C  C   . ILE E  1 140 ? 140.632 145.664 124.212 1.00 19.29 ? 140 ILE E C   1 
ATOM   10500 O  O   . ILE E  1 140 ? 141.185 146.515 124.918 1.00 19.29 ? 140 ILE E O   1 
ATOM   10501 C  CB  . ILE E  1 140 ? 138.252 144.886 124.562 1.00 19.29 ? 140 ILE E CB  1 
ATOM   10502 C  CG1 . ILE E  1 140 ? 137.803 146.184 125.230 1.00 19.29 ? 140 ILE E CG1 1 
ATOM   10503 C  CG2 . ILE E  1 140 ? 137.406 143.719 125.001 1.00 19.29 ? 140 ILE E CG2 1 
ATOM   10504 C  CD1 . ILE E  1 140 ? 136.423 146.599 124.862 1.00 19.29 ? 140 ILE E CD1 1 
ATOM   10505 N  N   . PRO E  1 141 ? 140.828 145.636 122.896 1.00 19.27 ? 141 PRO E N   1 
ATOM   10506 C  CA  . PRO E  1 141 ? 141.623 146.689 122.256 1.00 19.27 ? 141 PRO E CA  1 
ATOM   10507 C  C   . PRO E  1 141 ? 140.943 148.045 122.345 1.00 19.27 ? 141 PRO E C   1 
ATOM   10508 O  O   . PRO E  1 141 ? 139.728 148.166 122.200 1.00 19.27 ? 141 PRO E O   1 
ATOM   10509 C  CB  . PRO E  1 141 ? 141.736 146.217 120.804 1.00 19.27 ? 141 PRO E CB  1 
ATOM   10510 C  CG  . PRO E  1 141 ? 141.327 144.822 120.805 1.00 19.27 ? 141 PRO E CG  1 
ATOM   10511 C  CD  . PRO E  1 141 ? 140.406 144.613 121.932 1.00 19.27 ? 141 PRO E CD  1 
ATOM   10512 N  N   . VAL E  1 142 ? 141.747 149.074 122.574 1.00 20.70 ? 142 VAL E N   1 
ATOM   10513 C  CA  . VAL E  1 142 ? 141.277 150.450 122.626 1.00 20.70 ? 142 VAL E CA  1 
ATOM   10514 C  C   . VAL E  1 142 ? 142.146 151.271 121.690 1.00 20.70 ? 142 VAL E C   1 
ATOM   10515 O  O   . VAL E  1 142 ? 143.374 151.268 121.819 1.00 20.70 ? 142 VAL E O   1 
ATOM   10516 C  CB  . VAL E  1 142 ? 141.321 151.030 124.049 1.00 20.70 ? 142 VAL E CB  1 
ATOM   10517 C  CG1 . VAL E  1 142 ? 140.894 152.474 124.039 1.00 20.70 ? 142 VAL E CG1 1 
ATOM   10518 C  CG2 . VAL E  1 142 ? 140.439 150.233 124.973 1.00 20.70 ? 142 VAL E CG2 1 
ATOM   10519 N  N   . ASP E  1 143 ? 141.520 151.971 120.756 0.93 23.64 ? 143 ASP E N   1 
ATOM   10520 C  CA  . ASP E  1 143 ? 142.219 152.865 119.842 0.93 23.64 ? 143 ASP E CA  1 
ATOM   10521 C  C   . ASP E  1 143 ? 142.037 154.285 120.353 0.93 23.64 ? 143 ASP E C   1 
ATOM   10522 O  O   . ASP E  1 143 ? 140.915 154.792 120.410 0.93 23.64 ? 143 ASP E O   1 
ATOM   10523 C  CB  . ASP E  1 143 ? 141.687 152.715 118.421 0.93 23.64 ? 143 ASP E CB  1 
ATOM   10524 C  CG  . ASP E  1 143 ? 142.248 151.500 117.716 0.93 23.64 ? 143 ASP E CG  1 
ATOM   10525 O  OD1 . ASP E  1 143 ? 143.425 151.162 117.947 0.93 23.64 ? 143 ASP E OD1 1 
ATOM   10526 O  OD2 . ASP E  1 143 ? 141.509 150.871 116.939 0.93 23.64 ? 143 ASP E OD2 1 
ATOM   10527 N  N   . ASN E  1 144 ? 143.136 154.924 120.721 1.00 27.98 ? 144 ASN E N   1 
ATOM   10528 C  CA  . ASN E  1 144 ? 143.111 156.260 121.301 1.00 27.98 ? 144 ASN E CA  1 
ATOM   10529 C  C   . ASN E  1 144 ? 143.629 157.240 120.257 1.00 27.98 ? 144 ASN E C   1 
ATOM   10530 O  O   . ASN E  1 144 ? 144.834 157.465 120.146 1.00 27.98 ? 144 ASN E O   1 
ATOM   10531 C  CB  . ASN E  1 144 ? 143.939 156.294 122.581 1.00 27.98 ? 144 ASN E CB  1 
ATOM   10532 C  CG  . ASN E  1 144 ? 143.947 157.652 123.232 1.00 27.98 ? 144 ASN E CG  1 
ATOM   10533 O  OD1 . ASN E  1 144 ? 142.955 158.369 123.203 1.00 27.98 ? 144 ASN E OD1 1 
ATOM   10534 N  ND2 . ASN E  1 144 ? 145.068 158.010 123.832 1.00 27.98 ? 144 ASN E ND2 1 
ATOM   10535 N  N   . LEU E  1 145 ? 142.716 157.820 119.488 1.00 29.13 ? 145 LEU E N   1 
ATOM   10536 C  CA  . LEU E  1 145 ? 143.078 158.747 118.433 1.00 29.13 ? 145 LEU E CA  1 
ATOM   10537 C  C   . LEU E  1 145 ? 143.502 160.087 119.015 1.00 29.13 ? 145 LEU E C   1 
ATOM   10538 O  O   . LEU E  1 145 ? 143.185 160.435 120.151 1.00 29.13 ? 145 LEU E O   1 
ATOM   10539 C  CB  . LEU E  1 145 ? 141.915 158.946 117.471 1.00 29.13 ? 145 LEU E CB  1 
ATOM   10540 C  CG  . LEU E  1 145 ? 141.253 157.683 116.942 1.00 29.13 ? 145 LEU E CG  1 
ATOM   10541 C  CD1 . LEU E  1 145 ? 140.023 158.055 116.161 1.00 29.13 ? 145 LEU E CD1 1 
ATOM   10542 C  CD2 . LEU E  1 145 ? 142.220 156.917 116.087 1.00 29.13 ? 145 LEU E CD2 1 
ATOM   10543 N  N   . TYR E  1 146 ? 144.224 160.853 118.212 1.00 35.04 ? 146 TYR E N   1 
ATOM   10544 C  CA  . TYR E  1 146 ? 144.744 162.145 118.621 1.00 35.04 ? 146 TYR E CA  1 
ATOM   10545 C  C   . TYR E  1 146 ? 144.185 163.218 117.708 1.00 35.04 ? 146 TYR E C   1 
ATOM   10546 O  O   . TYR E  1 146 ? 144.076 163.014 116.498 1.00 35.04 ? 146 TYR E O   1 
ATOM   10547 C  CB  . TYR E  1 146 ? 146.268 162.143 118.588 1.00 35.04 ? 146 TYR E CB  1 
ATOM   10548 C  CG  . TYR E  1 146 ? 146.841 161.125 119.528 1.00 35.04 ? 146 TYR E CG  1 
ATOM   10549 C  CD1 . TYR E  1 146 ? 147.025 161.420 120.863 1.00 35.04 ? 146 TYR E CD1 1 
ATOM   10550 C  CD2 . TYR E  1 146 ? 147.151 159.852 119.092 1.00 35.04 ? 146 TYR E CD2 1 
ATOM   10551 C  CE1 . TYR E  1 146 ? 147.527 160.488 121.733 1.00 35.04 ? 146 TYR E CE1 1 
ATOM   10552 C  CE2 . TYR E  1 146 ? 147.652 158.908 119.958 1.00 35.04 ? 146 TYR E CE2 1 
ATOM   10553 C  CZ  . TYR E  1 146 ? 147.842 159.237 121.277 1.00 35.04 ? 146 TYR E CZ  1 
ATOM   10554 O  OH  . TYR E  1 146 ? 148.346 158.308 122.151 1.00 35.04 ? 146 TYR E OH  1 
ATOM   10555 N  N   . ALA E  1 147 ? 143.811 164.349 118.291 1.00 41.58 ? 147 ALA E N   1 
ATOM   10556 C  CA  . ALA E  1 147 ? 143.362 165.480 117.499 1.00 41.58 ? 147 ALA E CA  1 
ATOM   10557 C  C   . ALA E  1 147 ? 144.520 166.314 116.975 1.00 41.58 ? 147 ALA E C   1 
ATOM   10558 O  O   . ALA E  1 147 ? 144.283 167.268 116.229 1.00 41.58 ? 147 ALA E O   1 
ATOM   10559 C  CB  . ALA E  1 147 ? 142.415 166.351 118.323 1.00 41.58 ? 147 ALA E CB  1 
ATOM   10560 N  N   . GLU E  1 148 ? 145.752 165.958 117.333 1.00 49.34 ? 148 GLU E N   1 
ATOM   10561 C  CA  . GLU E  1 148 ? 146.915 166.743 116.932 1.00 49.34 ? 148 GLU E CA  1 
ATOM   10562 C  C   . GLU E  1 148 ? 147.007 167.016 115.436 1.00 49.34 ? 148 GLU E C   1 
ATOM   10563 O  O   . GLU E  1 148 ? 147.337 168.156 115.074 1.00 49.34 ? 148 GLU E O   1 
ATOM   10564 C  CB  . GLU E  1 148 ? 148.187 166.052 117.426 1.00 49.34 ? 148 GLU E CB  1 
ATOM   10565 C  CG  . GLU E  1 148 ? 149.398 166.947 117.418 1.00 49.34 ? 148 GLU E CG  1 
ATOM   10566 C  CD  . GLU E  1 148 ? 150.693 166.169 117.440 1.00 49.34 ? 148 GLU E CD  1 
ATOM   10567 O  OE1 . GLU E  1 148 ? 150.666 164.979 117.815 1.00 49.34 ? 148 GLU E OE1 1 
ATOM   10568 O  OE2 . GLU E  1 148 ? 151.738 166.742 117.074 1.00 49.34 ? 148 GLU E OE2 1 
ATOM   10569 N  N   . PRO E  1 149 ? 146.776 166.059 114.530 1.00 48.28 ? 149 PRO E N   1 
ATOM   10570 C  CA  . PRO E  1 149 ? 146.794 166.419 113.101 1.00 48.28 ? 149 PRO E CA  1 
ATOM   10571 C  C   . PRO E  1 149 ? 145.850 167.559 112.753 1.00 48.28 ? 149 PRO E C   1 
ATOM   10572 O  O   . PRO E  1 149 ? 146.263 168.539 112.113 1.00 48.28 ? 149 PRO E O   1 
ATOM   10573 C  CB  . PRO E  1 149 ? 146.387 165.110 112.419 1.00 48.28 ? 149 PRO E CB  1 
ATOM   10574 C  CG  . PRO E  1 149 ? 146.794 164.055 113.352 1.00 48.28 ? 149 PRO E CG  1 
ATOM   10575 C  CD  . PRO E  1 149 ? 146.611 164.608 114.721 1.00 48.28 ? 149 PRO E CD  1 
ATOM   10576 N  N   . ALA E  1 150 ? 144.588 167.461 113.174 1.00 48.31 ? 150 ALA E N   1 
ATOM   10577 C  CA  . ALA E  1 150 ? 143.625 168.517 112.898 1.00 48.31 ? 150 ALA E CA  1 
ATOM   10578 C  C   . ALA E  1 150 ? 143.998 169.813 113.598 1.00 48.31 ? 150 ALA E C   1 
ATOM   10579 O  O   . ALA E  1 150 ? 143.759 170.900 113.058 1.00 48.31 ? 150 ALA E O   1 
ATOM   10580 C  CB  . ALA E  1 150 ? 142.230 168.067 113.318 1.00 48.31 ? 150 ALA E CB  1 
ATOM   10581 N  N   . VAL E  1 151 ? 144.589 169.721 114.787 1.00 48.46 ? 151 VAL E N   1 
ATOM   10582 C  CA  . VAL E  1 151 ? 144.991 170.919 115.513 1.00 48.46 ? 151 VAL E CA  1 
ATOM   10583 C  C   . VAL E  1 151 ? 146.096 171.651 114.761 1.00 48.46 ? 151 VAL E C   1 
ATOM   10584 O  O   . VAL E  1 151 ? 146.059 172.876 114.611 1.00 48.46 ? 151 VAL E O   1 
ATOM   10585 C  CB  . VAL E  1 151 ? 145.418 170.555 116.944 1.00 48.46 ? 151 VAL E CB  1 
ATOM   10586 C  CG1 . VAL E  1 151 ? 146.187 171.686 117.573 1.00 48.46 ? 151 VAL E CG1 1 
ATOM   10587 C  CG2 . VAL E  1 151 ? 144.204 170.214 117.768 1.00 48.46 ? 151 VAL E CG2 1 
ATOM   10588 N  N   . LEU E  1 152 ? 147.098 170.911 114.286 1.00 52.22 ? 152 LEU E N   1 
ATOM   10589 C  CA  . LEU E  1 152 ? 148.177 171.518 113.514 1.00 52.22 ? 152 LEU E CA  1 
ATOM   10590 C  C   . LEU E  1 152 ? 147.650 172.129 112.230 1.00 52.22 ? 152 LEU E C   1 
ATOM   10591 O  O   . LEU E  1 152 ? 148.083 173.213 111.826 1.00 52.22 ? 152 LEU E O   1 
ATOM   10592 C  CB  . LEU E  1 152 ? 149.241 170.477 113.196 1.00 52.22 ? 152 LEU E CB  1 
ATOM   10593 C  CG  . LEU E  1 152 ? 149.911 169.777 114.367 1.00 52.22 ? 152 LEU E CG  1 
ATOM   10594 C  CD1 . LEU E  1 152 ? 151.011 168.901 113.846 1.00 52.22 ? 152 LEU E CD1 1 
ATOM   10595 C  CD2 . LEU E  1 152 ? 150.470 170.801 115.314 1.00 52.22 ? 152 LEU E CD2 1 
ATOM   10596 N  N   . LYS E  1 153 ? 146.721 171.441 111.568 0.60 51.94 ? 153 LYS E N   1 
ATOM   10597 C  CA  . LYS E  1 153 ? 146.118 171.998 110.366 0.60 51.94 ? 153 LYS E CA  1 
ATOM   10598 C  C   . LYS E  1 153 ? 145.430 173.325 110.665 0.60 51.94 ? 153 LYS E C   1 
ATOM   10599 O  O   . LYS E  1 153 ? 145.607 174.309 109.934 0.60 51.94 ? 153 LYS E O   1 
ATOM   10600 C  CB  . LYS E  1 153 ? 145.132 170.998 109.773 0.60 51.94 ? 153 LYS E CB  1 
ATOM   10601 C  CG  . LYS E  1 153 ? 144.831 171.228 108.319 0.60 51.94 ? 153 LYS E CG  1 
ATOM   10602 C  CD  . LYS E  1 153 ? 144.123 170.036 107.717 0.60 51.94 ? 153 LYS E CD  1 
ATOM   10603 C  CE  . LYS E  1 153 ? 142.647 170.328 107.518 0.60 51.94 ? 153 LYS E CE  1 
ATOM   10604 N  NZ  . LYS E  1 153 ? 142.422 171.709 107.015 0.60 51.94 ? 153 LYS E NZ  1 
ATOM   10605 N  N   . TRP E  1 154 ? 144.655 173.377 111.752 1.00 50.96 ? 154 TRP E N   1 
ATOM   10606 C  CA  . TRP E  1 154 ? 143.985 174.623 112.112 1.00 50.96 ? 154 TRP E CA  1 
ATOM   10607 C  C   . TRP E  1 154 ? 144.991 175.718 112.438 1.00 50.96 ? 154 TRP E C   1 
ATOM   10608 O  O   . TRP E  1 154 ? 144.816 176.869 112.026 1.00 50.96 ? 154 TRP E O   1 
ATOM   10609 C  CB  . TRP E  1 154 ? 143.038 174.408 113.295 1.00 50.96 ? 154 TRP E CB  1 
ATOM   10610 C  CG  . TRP E  1 154 ? 142.215 175.622 113.600 1.00 50.96 ? 154 TRP E CG  1 
ATOM   10611 C  CD1 . TRP E  1 154 ? 140.975 175.901 113.128 1.00 50.96 ? 154 TRP E CD1 1 
ATOM   10612 C  CD2 . TRP E  1 154 ? 142.589 176.728 114.424 1.00 50.96 ? 154 TRP E CD2 1 
ATOM   10613 N  NE1 . TRP E  1 154 ? 140.545 177.107 113.611 1.00 50.96 ? 154 TRP E NE1 1 
ATOM   10614 C  CE2 . TRP E  1 154 ? 141.523 177.638 114.407 1.00 50.96 ? 154 TRP E CE2 1 
ATOM   10615 C  CE3 . TRP E  1 154 ? 143.723 177.037 115.177 1.00 50.96 ? 154 TRP E CE3 1 
ATOM   10616 C  CZ2 . TRP E  1 154 ? 141.553 178.831 115.111 1.00 50.96 ? 154 TRP E CZ2 1 
ATOM   10617 C  CZ3 . TRP E  1 154 ? 143.752 178.220 115.873 1.00 50.96 ? 154 TRP E CZ3 1 
ATOM   10618 C  CH2 . TRP E  1 154 ? 142.677 179.105 115.834 1.00 50.96 ? 154 TRP E CH2 1 
ATOM   10619 N  N   . ILE E  1 155 ? 146.043 175.383 113.185 1.00 55.03 ? 155 ILE E N   1 
ATOM   10620 C  CA  . ILE E  1 155 ? 147.035 176.386 113.560 1.00 55.03 ? 155 ILE E CA  1 
ATOM   10621 C  C   . ILE E  1 155 ? 147.691 176.967 112.318 1.00 55.03 ? 155 ILE E C   1 
ATOM   10622 O  O   . ILE E  1 155 ? 147.859 178.185 112.191 1.00 55.03 ? 155 ILE E O   1 
ATOM   10623 C  CB  . ILE E  1 155 ? 148.083 175.785 114.510 1.00 55.03 ? 155 ILE E CB  1 
ATOM   10624 C  CG1 . ILE E  1 155 ? 147.487 175.549 115.889 1.00 55.03 ? 155 ILE E CG1 1 
ATOM   10625 C  CG2 . ILE E  1 155 ? 149.267 176.713 114.633 1.00 55.03 ? 155 ILE E CG2 1 
ATOM   10626 C  CD1 . ILE E  1 155 ? 148.388 174.775 116.801 1.00 55.03 ? 155 ILE E CD1 1 
ATOM   10627 N  N   . ARG E  1 156 ? 148.063 176.104 111.375 1.00 59.19 ? 156 ARG E N   1 
ATOM   10628 C  CA  . ARG E  1 156 ? 148.738 176.576 110.173 1.00 59.19 ? 156 ARG E CA  1 
ATOM   10629 C  C   . ARG E  1 156 ? 147.809 177.407 109.302 1.00 59.19 ? 156 ARG E C   1 
ATOM   10630 O  O   . ARG E  1 156 ? 148.241 178.396 108.702 1.00 59.19 ? 156 ARG E O   1 
ATOM   10631 C  CB  . ARG E  1 156 ? 149.296 175.394 109.392 1.00 59.19 ? 156 ARG E CB  1 
ATOM   10632 C  CG  . ARG E  1 156 ? 150.501 174.772 110.050 1.00 59.19 ? 156 ARG E CG  1 
ATOM   10633 C  CD  . ARG E  1 156 ? 151.144 173.736 109.164 1.00 59.19 ? 156 ARG E CD  1 
ATOM   10634 N  NE  . ARG E  1 156 ? 150.785 172.389 109.590 1.00 59.19 ? 156 ARG E NE  1 
ATOM   10635 C  CZ  . ARG E  1 156 ? 151.665 171.460 109.933 1.00 59.19 ? 156 ARG E CZ  1 
ATOM   10636 N  NH1 . ARG E  1 156 ? 151.250 170.258 110.307 1.00 59.19 ? 156 ARG E NH1 1 
ATOM   10637 N  NH2 . ARG E  1 156 ? 152.960 171.736 109.916 1.00 59.19 ? 156 ARG E NH2 1 
ATOM   10638 N  N   . GLU E  1 157 ? 146.537 177.036 109.215 1.00 59.10 ? 157 GLU E N   1 
ATOM   10639 C  CA  . GLU E  1 157 ? 145.627 177.780 108.357 1.00 59.10 ? 157 GLU E CA  1 
ATOM   10640 C  C   . GLU E  1 157 ? 144.927 178.934 109.057 1.00 59.10 ? 157 GLU E C   1 
ATOM   10641 O  O   . GLU E  1 157 ? 144.098 179.599 108.430 1.00 59.10 ? 157 GLU E O   1 
ATOM   10642 C  CB  . GLU E  1 157 ? 144.576 176.848 107.752 1.00 59.10 ? 157 GLU E CB  1 
ATOM   10643 C  CG  . GLU E  1 157 ? 145.151 175.739 106.898 1.00 59.10 ? 157 GLU E CG  1 
ATOM   10644 C  CD  . GLU E  1 157 ? 144.141 174.650 106.608 1.00 59.10 ? 157 GLU E CD  1 
ATOM   10645 O  OE1 . GLU E  1 157 ? 142.929 174.906 106.765 1.00 59.10 ? 157 GLU E OE1 1 
ATOM   10646 O  OE2 . GLU E  1 157 ? 144.558 173.544 106.207 1.00 59.10 ? 157 GLU E OE2 1 
ATOM   10647 N  N   . ASN E  1 158 ? 145.226 179.200 110.329 1.00 58.33 ? 158 ASN E N   1 
ATOM   10648 C  CA  . ASN E  1 158 ? 144.510 180.236 111.056 1.00 58.33 ? 158 ASN E CA  1 
ATOM   10649 C  C   . ASN E  1 158 ? 145.392 181.211 111.814 1.00 58.33 ? 158 ASN E C   1 
ATOM   10650 O  O   . ASN E  1 158 ? 144.913 182.294 112.164 1.00 58.33 ? 158 ASN E O   1 
ATOM   10651 C  CB  . ASN E  1 158 ? 143.516 179.607 112.044 1.00 58.33 ? 158 ASN E CB  1 
ATOM   10652 C  CG  . ASN E  1 158 ? 142.279 179.086 111.361 1.00 58.33 ? 158 ASN E CG  1 
ATOM   10653 O  OD1 . ASN E  1 158 ? 141.267 179.776 111.282 1.00 58.33 ? 158 ASN E OD1 1 
ATOM   10654 N  ND2 . ASN E  1 158 ? 142.351 177.867 110.856 1.00 58.33 ? 158 ASN E ND2 1 
ATOM   10655 N  N   . ILE E  1 159 ? 146.642 180.875 112.087 1.00 62.59 ? 159 ILE E N   1 
ATOM   10656 C  CA  . ILE E  1 159 ? 147.546 181.761 112.806 1.00 62.59 ? 159 ILE E CA  1 
ATOM   10657 C  C   . ILE E  1 159 ? 148.698 182.091 111.867 1.00 62.59 ? 159 ILE E C   1 
ATOM   10658 O  O   . ILE E  1 159 ? 149.650 181.313 111.743 1.00 62.59 ? 159 ILE E O   1 
ATOM   10659 C  CB  . ILE E  1 159 ? 148.049 181.123 114.102 1.00 62.59 ? 159 ILE E CB  1 
ATOM   10660 C  CG1 . ILE E  1 159 ? 146.867 180.783 114.999 1.00 62.59 ? 159 ILE E CG1 1 
ATOM   10661 C  CG2 . ILE E  1 159 ? 148.982 182.067 114.820 1.00 62.59 ? 159 ILE E CG2 1 
ATOM   10662 C  CD1 . ILE E  1 159 ? 147.243 179.968 116.189 1.00 62.59 ? 159 ILE E CD1 1 
ATOM   10663 N  N   . SER E  1 160 ? 148.620 183.254 111.215 1.00 68.33 ? 160 SER E N   1 
ATOM   10664 C  CA  . SER E  1 160 ? 149.613 183.605 110.204 1.00 68.33 ? 160 SER E CA  1 
ATOM   10665 C  C   . SER E  1 160 ? 151.014 183.706 110.791 1.00 68.33 ? 160 SER E C   1 
ATOM   10666 O  O   . SER E  1 160 ? 152.001 183.580 110.059 1.00 68.33 ? 160 SER E O   1 
ATOM   10667 C  CB  . SER E  1 160 ? 149.228 184.919 109.529 1.00 68.33 ? 160 SER E CB  1 
ATOM   10668 O  OG  . SER E  1 160 ? 149.567 186.024 110.346 1.00 68.33 ? 160 SER E OG  1 
ATOM   10669 N  N   . GLU E  1 161 ? 151.122 183.925 112.099 0.95 70.11 ? 161 GLU E N   1 
ATOM   10670 C  CA  . GLU E  1 161 ? 152.401 184.069 112.780 0.95 70.11 ? 161 GLU E CA  1 
ATOM   10671 C  C   . GLU E  1 161 ? 152.846 182.774 113.448 0.95 70.11 ? 161 GLU E C   1 
ATOM   10672 O  O   . GLU E  1 161 ? 153.555 182.809 114.459 0.95 70.11 ? 161 GLU E O   1 
ATOM   10673 C  CB  . GLU E  1 161 ? 152.314 185.194 113.809 0.95 70.11 ? 161 GLU E CB  1 
ATOM   10674 C  CG  . GLU E  1 161 ? 151.755 186.501 113.261 0.95 70.11 ? 161 GLU E CG  1 
ATOM   10675 C  CD  . GLU E  1 161 ? 150.236 186.541 113.248 0.95 70.11 ? 161 GLU E CD  1 
ATOM   10676 O  OE1 . GLU E  1 161 ? 149.608 185.462 113.298 0.95 70.11 ? 161 GLU E OE1 1 
ATOM   10677 O  OE2 . GLU E  1 161 ? 149.669 187.651 113.181 0.95 70.11 ? 161 GLU E OE2 1 
ATOM   10678 N  N   . TRP E  1 162 ? 152.447 181.626 112.897 1.00 67.89 ? 162 TRP E N   1 
ATOM   10679 C  CA  . TRP E  1 162 ? 152.642 180.365 113.600 1.00 67.89 ? 162 TRP E CA  1 
ATOM   10680 C  C   . TRP E  1 162 ? 154.084 179.890 113.578 1.00 67.89 ? 162 TRP E C   1 
ATOM   10681 O  O   . TRP E  1 162 ? 154.436 179.000 114.356 1.00 67.89 ? 162 TRP E O   1 
ATOM   10682 C  CB  . TRP E  1 162 ? 151.728 179.286 113.023 1.00 67.89 ? 162 TRP E CB  1 
ATOM   10683 C  CG  . TRP E  1 162 ? 152.026 178.842 111.623 1.00 67.89 ? 162 TRP E CG  1 
ATOM   10684 C  CD1 . TRP E  1 162 ? 151.375 179.226 110.487 1.00 67.89 ? 162 TRP E CD1 1 
ATOM   10685 C  CD2 . TRP E  1 162 ? 153.008 177.885 111.214 1.00 67.89 ? 162 TRP E CD2 1 
ATOM   10686 N  NE1 . TRP E  1 162 ? 151.905 178.588 109.397 1.00 67.89 ? 162 TRP E NE1 1 
ATOM   10687 C  CE2 . TRP E  1 162 ? 152.909 177.758 109.818 1.00 67.89 ? 162 TRP E CE2 1 
ATOM   10688 C  CE3 . TRP E  1 162 ? 153.968 177.133 111.893 1.00 67.89 ? 162 TRP E CE3 1 
ATOM   10689 C  CZ2 . TRP E  1 162 ? 153.733 176.913 109.090 1.00 67.89 ? 162 TRP E CZ2 1 
ATOM   10690 C  CZ3 . TRP E  1 162 ? 154.784 176.298 111.170 1.00 67.89 ? 162 TRP E CZ3 1 
ATOM   10691 C  CH2 . TRP E  1 162 ? 154.663 176.192 109.783 1.00 67.89 ? 162 TRP E CH2 1 
ATOM   10692 N  N   . ARG E  1 163 ? 154.926 180.448 112.709 1.00 71.95 ? 163 ARG E N   1 
ATOM   10693 C  CA  . ARG E  1 163 ? 156.325 180.045 112.696 1.00 71.95 ? 163 ARG E CA  1 
ATOM   10694 C  C   . ARG E  1 163 ? 157.109 180.657 113.847 1.00 71.95 ? 163 ARG E C   1 
ATOM   10695 O  O   . ARG E  1 163 ? 158.154 180.118 114.224 1.00 71.95 ? 163 ARG E O   1 
ATOM   10696 C  CB  . ARG E  1 163 ? 156.959 180.413 111.359 1.00 71.95 ? 163 ARG E CB  1 
ATOM   10697 C  CG  . ARG E  1 163 ? 156.403 179.605 110.207 1.00 71.95 ? 163 ARG E CG  1 
ATOM   10698 C  CD  . ARG E  1 163 ? 156.805 180.176 108.870 1.00 71.95 ? 163 ARG E CD  1 
ATOM   10699 N  NE  . ARG E  1 163 ? 156.285 179.370 107.773 1.00 71.95 ? 163 ARG E NE  1 
ATOM   10700 C  CZ  . ARG E  1 163 ? 155.134 179.611 107.156 1.00 71.95 ? 163 ARG E CZ  1 
ATOM   10701 N  NH1 . ARG E  1 163 ? 154.733 178.828 106.165 1.00 71.95 ? 163 ARG E NH1 1 
ATOM   10702 N  NH2 . ARG E  1 163 ? 154.383 180.636 107.530 1.00 71.95 ? 163 ARG E NH2 1 
ATOM   10703 N  N   . ASN E  1 164 ? 156.628 181.757 114.416 0.94 73.27 ? 164 ASN E N   1 
ATOM   10704 C  CA  . ASN E  1 164 ? 157.268 182.401 115.553 0.94 73.27 ? 164 ASN E CA  1 
ATOM   10705 C  C   . ASN E  1 164 ? 156.462 182.235 116.833 0.94 73.27 ? 164 ASN E C   1 
ATOM   10706 O  O   . ASN E  1 164 ? 156.865 182.751 117.881 0.94 73.27 ? 164 ASN E O   1 
ATOM   10707 C  CB  . ASN E  1 164 ? 157.482 183.887 115.263 0.94 73.27 ? 164 ASN E CB  1 
ATOM   10708 C  CG  . ASN E  1 164 ? 158.091 184.131 113.899 0.94 73.27 ? 164 ASN E CG  1 
ATOM   10709 O  OD1 . ASN E  1 164 ? 157.397 184.521 112.959 0.94 73.27 ? 164 ASN E OD1 1 
ATOM   10710 N  ND2 . ASN E  1 164 ? 159.393 183.906 113.782 0.94 73.27 ? 164 ASN E ND2 1 
ATOM   10711 N  N   . CYS E  1 165 ? 155.339 181.527 116.771 1.00 71.73 ? 165 CYS E N   1 
ATOM   10712 C  CA  . CYS E  1 165 ? 154.416 181.420 117.887 1.00 71.73 ? 165 CYS E CA  1 
ATOM   10713 C  C   . CYS E  1 165 ? 155.002 180.554 118.997 1.00 71.73 ? 165 CYS E C   1 
ATOM   10714 O  O   . CYS E  1 165 ? 156.139 180.084 118.929 1.00 71.73 ? 165 CYS E O   1 
ATOM   10715 C  CB  . CYS E  1 165 ? 153.084 180.849 117.415 1.00 71.73 ? 165 CYS E CB  1 
ATOM   10716 S  SG  . CYS E  1 165 ? 153.078 179.056 117.230 1.00 71.73 ? 165 CYS E SG  1 
ATOM   10717 N  N   . THR E  1 166 ? 154.205 180.354 120.041 1.00 67.90 ? 166 THR E N   1 
ATOM   10718 C  CA  . THR E  1 166 ? 154.591 179.559 121.197 1.00 67.90 ? 166 THR E CA  1 
ATOM   10719 C  C   . THR E  1 166 ? 153.470 178.588 121.536 1.00 67.90 ? 166 THR E C   1 
ATOM   10720 O  O   . THR E  1 166 ? 152.292 178.928 121.411 1.00 67.90 ? 166 THR E O   1 
ATOM   10721 C  CB  . THR E  1 166 ? 154.899 180.459 122.393 1.00 67.90 ? 166 THR E CB  1 
ATOM   10722 O  OG1 . THR E  1 166 ? 155.696 181.562 121.958 1.00 67.90 ? 166 THR E OG1 1 
ATOM   10723 C  CG2 . THR E  1 166 ? 155.649 179.695 123.457 1.00 67.90 ? 166 THR E CG2 1 
ATOM   10724 N  N   . ILE E  1 167 ? 153.836 177.381 121.950 1.00 63.29 ? 167 ILE E N   1 
ATOM   10725 C  CA  . ILE E  1 167 ? 152.875 176.373 122.372 1.00 63.29 ? 167 ILE E CA  1 
ATOM   10726 C  C   . ILE E  1 167 ? 153.009 176.192 123.874 1.00 63.29 ? 167 ILE E C   1 
ATOM   10727 O  O   . ILE E  1 167 ? 154.052 175.748 124.364 1.00 63.29 ? 167 ILE E O   1 
ATOM   10728 C  CB  . ILE E  1 167 ? 153.104 175.047 121.630 1.00 63.29 ? 167 ILE E CB  1 
ATOM   10729 C  CG1 . ILE E  1 167 ? 153.272 175.297 120.134 1.00 63.29 ? 167 ILE E CG1 1 
ATOM   10730 C  CG2 . ILE E  1 167 ? 151.955 174.087 121.868 1.00 63.29 ? 167 ILE E CG2 1 
ATOM   10731 C  CD1 . ILE E  1 167 ? 152.062 175.889 119.486 1.00 63.29 ? 167 ILE E CD1 1 
ATOM   10732 N  N   . VAL E  1 168 ? 151.951 176.519 124.607 1.00 61.52 ? 168 VAL E N   1 
ATOM   10733 C  CA  . VAL E  1 168 ? 151.996 176.636 126.057 1.00 61.52 ? 168 VAL E CA  1 
ATOM   10734 C  C   . VAL E  1 168 ? 151.085 175.583 126.664 1.00 61.52 ? 168 VAL E C   1 
ATOM   10735 O  O   . VAL E  1 168 ? 149.978 175.352 126.168 1.00 61.52 ? 168 VAL E O   1 
ATOM   10736 C  CB  . VAL E  1 168 ? 151.574 178.041 126.518 1.00 61.52 ? 168 VAL E CB  1 
ATOM   10737 C  CG1 . VAL E  1 168 ? 151.924 178.241 127.969 1.00 61.52 ? 168 VAL E CG1 1 
ATOM   10738 C  CG2 . VAL E  1 168 ? 152.225 179.094 125.654 1.00 61.52 ? 168 VAL E CG2 1 
ATOM   10739 N  N   . SER E  1 169 ? 151.543 174.957 127.710 1.00 61.47 ? 169 SER E N   1 
ATOM   10740 C  CA  . SER E  1 169 ? 150.696 174.020 128.430 1.00 61.47 ? 169 SER E CA  1 
ATOM   10741 C  C   . SER E  1 169 ? 150.072 174.712 129.637 1.00 61.47 ? 169 SER E C   1 
ATOM   10742 O  O   . SER E  1 169 ? 150.755 175.480 130.320 1.00 61.47 ? 169 SER E O   1 
ATOM   10743 C  CB  . SER E  1 169 ? 151.497 172.813 128.881 1.00 61.47 ? 169 SER E CB  1 
ATOM   10744 O  OG  . SER E  1 169 ? 150.642 171.761 129.274 1.00 61.47 ? 169 SER E OG  1 
ATOM   10745 N  N   . PRO E  1 170 ? 148.787 174.489 129.921 1.00 59.59 ? 170 PRO E N   1 
ATOM   10746 C  CA  . PRO E  1 170 ? 148.171 175.154 131.076 1.00 59.59 ? 170 PRO E CA  1 
ATOM   10747 C  C   . PRO E  1 170 ? 148.610 174.578 132.399 1.00 59.59 ? 170 PRO E C   1 
ATOM   10748 O  O   . PRO E  1 170 ? 148.580 175.292 133.406 1.00 59.59 ? 170 PRO E O   1 
ATOM   10749 C  CB  . PRO E  1 170 ? 146.668 174.933 130.851 1.00 59.59 ? 170 PRO E CB  1 
ATOM   10750 C  CG  . PRO E  1 170 ? 146.547 174.375 129.475 1.00 59.59 ? 170 PRO E CG  1 
ATOM   10751 C  CD  . PRO E  1 170 ? 147.814 173.662 129.199 1.00 59.59 ? 170 PRO E CD  1 
ATOM   10752 N  N   . ASP E  1 171 ? 148.998 173.310 132.437 1.00 60.80 ? 171 ASP E N   1 
ATOM   10753 C  CA  . ASP E  1 171 ? 149.459 172.688 133.664 1.00 60.80 ? 171 ASP E CA  1 
ATOM   10754 C  C   . ASP E  1 171 ? 150.643 171.793 133.333 1.00 60.80 ? 171 ASP E C   1 
ATOM   10755 O  O   . ASP E  1 171 ? 151.030 171.646 132.172 1.00 60.80 ? 171 ASP E O   1 
ATOM   10756 C  CB  . ASP E  1 171 ? 148.339 171.898 134.351 1.00 60.80 ? 171 ASP E CB  1 
ATOM   10757 C  CG  . ASP E  1 171 ? 147.737 170.827 133.458 1.00 60.80 ? 171 ASP E CG  1 
ATOM   10758 O  OD1 . ASP E  1 171 ? 148.272 170.573 132.362 1.00 60.80 ? 171 ASP E OD1 1 
ATOM   10759 O  OD2 . ASP E  1 171 ? 146.715 170.236 133.855 1.00 60.80 ? 171 ASP E OD2 1 
ATOM   10760 N  N   . ALA E  1 172 ? 151.217 171.193 134.374 1.00 63.86 ? 172 ALA E N   1 
ATOM   10761 C  CA  . ALA E  1 172 ? 152.306 170.247 134.168 1.00 63.86 ? 172 ALA E CA  1 
ATOM   10762 C  C   . ALA E  1 172 ? 151.866 169.023 133.378 1.00 63.86 ? 172 ALA E C   1 
ATOM   10763 O  O   . ALA E  1 172 ? 152.617 168.559 132.515 1.00 63.86 ? 172 ALA E O   1 
ATOM   10764 C  CB  . ALA E  1 172 ? 152.887 169.814 135.514 1.00 63.86 ? 172 ALA E CB  1 
ATOM   10765 N  N   . GLY E  1 173 ? 150.662 168.511 133.635 1.00 60.47 ? 173 GLY E N   1 
ATOM   10766 C  CA  . GLY E  1 173 ? 150.261 167.244 133.049 1.00 60.47 ? 173 GLY E CA  1 
ATOM   10767 C  C   . GLY E  1 173 ? 150.032 167.314 131.552 1.00 60.47 ? 173 GLY E C   1 
ATOM   10768 O  O   . GLY E  1 173 ? 149.832 166.287 130.899 1.00 60.47 ? 173 GLY E O   1 
ATOM   10769 N  N   . GLY E  1 174 ? 150.042 168.516 130.987 1.00 60.28 ? 174 GLY E N   1 
ATOM   10770 C  CA  . GLY E  1 174 ? 149.863 168.666 129.559 1.00 60.28 ? 174 GLY E CA  1 
ATOM   10771 C  C   . GLY E  1 174 ? 151.135 168.772 128.753 1.00 60.28 ? 174 GLY E C   1 
ATOM   10772 O  O   . GLY E  1 174 ? 151.085 169.148 127.578 1.00 60.28 ? 174 GLY E O   1 
ATOM   10773 N  N   . ALA E  1 175 ? 152.280 168.443 129.353 1.00 60.00 ? 175 ALA E N   1 
ATOM   10774 C  CA  . ALA E  1 175 ? 153.568 168.734 128.732 1.00 60.00 ? 175 ALA E CA  1 
ATOM   10775 C  C   . ALA E  1 175 ? 153.767 167.960 127.431 1.00 60.00 ? 175 ALA E C   1 
ATOM   10776 O  O   . ALA E  1 175 ? 154.220 168.519 126.425 1.00 60.00 ? 175 ALA E O   1 
ATOM   10777 C  CB  . ALA E  1 175 ? 154.690 168.423 129.720 1.00 60.00 ? 175 ALA E CB  1 
ATOM   10778 N  N   . LYS E  1 176 ? 153.439 166.670 127.434 0.80 56.96 ? 176 LYS E N   1 
ATOM   10779 C  CA  . LYS E  1 176 ? 153.774 165.820 126.298 0.80 56.96 ? 176 LYS E CA  1 
ATOM   10780 C  C   . LYS E  1 176 ? 153.068 166.280 125.028 0.80 56.96 ? 176 LYS E C   1 
ATOM   10781 O  O   . LYS E  1 176 ? 153.667 166.339 123.946 0.80 56.96 ? 176 LYS E O   1 
ATOM   10782 C  CB  . LYS E  1 176 ? 153.421 164.372 126.626 0.80 56.96 ? 176 LYS E CB  1 
ATOM   10783 C  CG  . LYS E  1 176 ? 153.928 163.366 125.623 0.80 56.96 ? 176 LYS E CG  1 
ATOM   10784 C  CD  . LYS E  1 176 ? 154.448 162.138 126.338 0.80 56.96 ? 176 LYS E CD  1 
ATOM   10785 C  CE  . LYS E  1 176 ? 154.012 160.859 125.660 0.80 56.96 ? 176 LYS E CE  1 
ATOM   10786 N  NZ  . LYS E  1 176 ? 153.775 159.797 126.670 0.80 56.96 ? 176 LYS E NZ  1 
ATOM   10787 N  N   . ARG E  1 177 ? 151.785 166.618 125.150 0.70 54.65 ? 177 ARG E N   1 
ATOM   10788 C  CA  . ARG E  1 177 ? 150.989 167.001 123.991 0.70 54.65 ? 177 ARG E CA  1 
ATOM   10789 C  C   . ARG E  1 177 ? 151.535 168.269 123.347 0.70 54.65 ? 177 ARG E C   1 
ATOM   10790 O  O   . ARG E  1 177 ? 151.705 168.345 122.123 0.70 54.65 ? 177 ARG E O   1 
ATOM   10791 C  CB  . ARG E  1 177 ? 149.538 167.184 124.434 0.70 54.65 ? 177 ARG E CB  1 
ATOM   10792 C  CG  . ARG E  1 177 ? 148.499 167.263 123.340 0.70 54.65 ? 177 ARG E CG  1 
ATOM   10793 C  CD  . ARG E  1 177 ? 147.130 167.524 123.956 0.70 54.65 ? 177 ARG E CD  1 
ATOM   10794 N  NE  . ARG E  1 177 ? 146.729 166.464 124.878 0.70 54.65 ? 177 ARG E NE  1 
ATOM   10795 C  CZ  . ARG E  1 177 ? 146.733 166.580 126.203 0.70 54.65 ? 177 ARG E CZ  1 
ATOM   10796 N  NH1 . ARG E  1 177 ? 146.355 165.564 126.960 0.70 54.65 ? 177 ARG E NH1 1 
ATOM   10797 N  NH2 . ARG E  1 177 ? 147.127 167.709 126.772 0.70 54.65 ? 177 ARG E NH2 1 
ATOM   10798 N  N   . VAL E  1 178 ? 151.846 169.273 124.169 1.00 58.57 ? 178 VAL E N   1 
ATOM   10799 C  CA  . VAL E  1 178 ? 152.348 170.529 123.627 1.00 58.57 ? 178 VAL E CA  1 
ATOM   10800 C  C   . VAL E  1 178 ? 153.740 170.342 123.049 1.00 58.57 ? 178 VAL E C   1 
ATOM   10801 O  O   . VAL E  1 178 ? 154.092 170.970 122.048 1.00 58.57 ? 178 VAL E O   1 
ATOM   10802 C  CB  . VAL E  1 178 ? 152.314 171.640 124.692 1.00 58.57 ? 178 VAL E CB  1 
ATOM   10803 C  CG1 . VAL E  1 178 ? 150.888 171.881 125.147 1.00 58.57 ? 178 VAL E CG1 1 
ATOM   10804 C  CG2 . VAL E  1 178 ? 153.191 171.300 125.868 1.00 58.57 ? 178 VAL E CG2 1 
ATOM   10805 N  N   . THR E  1 179 ? 154.560 169.488 123.667 1.00 59.37 ? 179 THR E N   1 
ATOM   10806 C  CA  . THR E  1 179 ? 155.884 169.241 123.111 1.00 59.37 ? 179 THR E CA  1 
ATOM   10807 C  C   . THR E  1 179 ? 155.785 168.585 121.743 1.00 59.37 ? 179 THR E C   1 
ATOM   10808 O  O   . THR E  1 179 ? 156.527 168.942 120.822 1.00 59.37 ? 179 THR E O   1 
ATOM   10809 C  CB  . THR E  1 179 ? 156.711 168.376 124.055 1.00 59.37 ? 179 THR E CB  1 
ATOM   10810 O  OG1 . THR E  1 179 ? 155.974 167.196 124.386 1.00 59.37 ? 179 THR E OG1 1 
ATOM   10811 C  CG2 . THR E  1 179 ? 157.048 169.142 125.315 1.00 59.37 ? 179 THR E CG2 1 
ATOM   10812 N  N   . SER E  1 180 ? 154.868 167.630 121.588 1.00 57.67 ? 180 SER E N   1 
ATOM   10813 C  CA  . SER E  1 180 ? 154.669 167.010 120.283 1.00 57.67 ? 180 SER E CA  1 
ATOM   10814 C  C   . SER E  1 180 ? 154.209 168.036 119.255 1.00 57.67 ? 180 SER E C   1 
ATOM   10815 O  O   . SER E  1 180 ? 154.705 168.069 118.120 1.00 57.67 ? 180 SER E O   1 
ATOM   10816 C  CB  . SER E  1 180 ? 153.658 165.872 120.396 1.00 57.67 ? 180 SER E CB  1 
ATOM   10817 O  OG  . SER E  1 180 ? 153.367 165.328 119.122 1.00 57.67 ? 180 SER E OG  1 
ATOM   10818 N  N   . ILE E  1 181 ? 153.257 168.889 119.640 1.00 58.15 ? 181 ILE E N   1 
ATOM   10819 C  CA  . ILE E  1 181 ? 152.761 169.910 118.721 1.00 58.15 ? 181 ILE E CA  1 
ATOM   10820 C  C   . ILE E  1 181 ? 153.888 170.840 118.303 1.00 58.15 ? 181 ILE E C   1 
ATOM   10821 O  O   . ILE E  1 181 ? 154.054 171.152 117.116 1.00 58.15 ? 181 ILE E O   1 
ATOM   10822 C  CB  . ILE E  1 181 ? 151.600 170.685 119.368 1.00 58.15 ? 181 ILE E CB  1 
ATOM   10823 C  CG1 . ILE E  1 181 ? 150.383 169.779 119.538 1.00 58.15 ? 181 ILE E CG1 1 
ATOM   10824 C  CG2 . ILE E  1 181 ? 151.269 171.920 118.556 1.00 58.15 ? 181 ILE E CG2 1 
ATOM   10825 C  CD1 . ILE E  1 181 ? 149.079 170.518 119.632 1.00 58.15 ? 181 ILE E CD1 1 
ATOM   10826 N  N   . ALA E  1 182 ? 154.686 171.290 119.271 1.00 61.39 ? 182 ALA E N   1 
ATOM   10827 C  CA  . ALA E  1 182 ? 155.795 172.183 118.976 1.00 61.39 ? 182 ALA E CA  1 
ATOM   10828 C  C   . ALA E  1 182 ? 156.807 171.524 118.058 1.00 61.39 ? 182 ALA E C   1 
ATOM   10829 O  O   . ALA E  1 182 ? 157.297 172.157 117.118 1.00 61.39 ? 182 ALA E O   1 
ATOM   10830 C  CB  . ALA E  1 182 ? 156.465 172.629 120.274 1.00 61.39 ? 182 ALA E CB  1 
ATOM   10831 N  N   . ASP E  1 183 ? 157.126 170.256 118.309 1.00 61.57 ? 183 ASP E N   1 
ATOM   10832 C  CA  . ASP E  1 183 ? 158.076 169.553 117.461 1.00 61.57 ? 183 ASP E CA  1 
ATOM   10833 C  C   . ASP E  1 183 ? 157.574 169.462 116.030 1.00 61.57 ? 183 ASP E C   1 
ATOM   10834 O  O   . ASP E  1 183 ? 158.326 169.729 115.087 1.00 61.57 ? 183 ASP E O   1 
ATOM   10835 C  CB  . ASP E  1 183 ? 158.345 168.162 118.025 1.00 61.57 ? 183 ASP E CB  1 
ATOM   10836 C  CG  . ASP E  1 183 ? 159.252 168.196 119.230 1.00 61.57 ? 183 ASP E CG  1 
ATOM   10837 O  OD1 . ASP E  1 183 ? 159.429 169.292 119.804 1.00 61.57 ? 183 ASP E OD1 1 
ATOM   10838 O  OD2 . ASP E  1 183 ? 159.788 167.133 119.605 1.00 61.57 ? 183 ASP E OD2 1 
ATOM   10839 N  N   . ARG E  1 184 ? 156.305 169.101 115.841 0.40 57.90 ? 184 ARG E N   1 
ATOM   10840 C  CA  . ARG E  1 184 ? 155.778 169.035 114.485 0.40 57.90 ? 184 ARG E CA  1 
ATOM   10841 C  C   . ARG E  1 184 ? 155.678 170.402 113.825 0.40 57.90 ? 184 ARG E C   1 
ATOM   10842 O  O   . ARG E  1 184 ? 155.721 170.481 112.594 0.40 57.90 ? 184 ARG E O   1 
ATOM   10843 C  CB  . ARG E  1 184 ? 154.413 168.355 114.466 0.40 57.90 ? 184 ARG E CB  1 
ATOM   10844 C  CG  . ARG E  1 184 ? 154.368 167.039 115.202 0.40 57.90 ? 184 ARG E CG  1 
ATOM   10845 C  CD  . ARG E  1 184 ? 154.823 165.909 114.305 0.40 57.90 ? 184 ARG E CD  1 
ATOM   10846 N  NE  . ARG E  1 184 ? 154.478 166.157 112.911 0.40 57.90 ? 184 ARG E NE  1 
ATOM   10847 C  CZ  . ARG E  1 184 ? 153.401 165.664 112.312 0.40 57.90 ? 184 ARG E CZ  1 
ATOM   10848 N  NH1 . ARG E  1 184 ? 153.162 165.942 111.038 0.40 57.90 ? 184 ARG E NH1 1 
ATOM   10849 N  NH2 . ARG E  1 184 ? 152.561 164.893 112.986 0.40 57.90 ? 184 ARG E NH2 1 
ATOM   10850 N  N   . LEU E  1 185 ? 155.552 171.474 114.600 1.00 62.06 ? 185 LEU E N   1 
ATOM   10851 C  CA  . LEU E  1 185 ? 155.561 172.815 114.036 1.00 62.06 ? 185 LEU E CA  1 
ATOM   10852 C  C   . LEU E  1 185 ? 156.943 173.449 114.013 1.00 62.06 ? 185 LEU E C   1 
ATOM   10853 O  O   . LEU E  1 185 ? 157.134 174.446 113.310 1.00 62.06 ? 185 LEU E O   1 
ATOM   10854 C  CB  . LEU E  1 185 ? 154.614 173.734 114.816 1.00 62.06 ? 185 LEU E CB  1 
ATOM   10855 C  CG  . LEU E  1 185 ? 153.114 173.591 114.595 1.00 62.06 ? 185 LEU E CG  1 
ATOM   10856 C  CD1 . LEU E  1 185 ? 152.383 174.491 115.560 1.00 62.06 ? 185 LEU E CD1 1 
ATOM   10857 C  CD2 . LEU E  1 185 ? 152.748 173.928 113.163 1.00 62.06 ? 185 LEU E CD2 1 
ATOM   10858 N  N   . ASN E  1 186 ? 157.904 172.899 114.756 1.00 65.15 ? 186 ASN E N   1 
ATOM   10859 C  CA  . ASN E  1 186 ? 159.225 173.500 114.929 1.00 65.15 ? 186 ASN E CA  1 
ATOM   10860 C  C   . ASN E  1 186 ? 159.105 174.920 115.482 1.00 65.15 ? 186 ASN E C   1 
ATOM   10861 O  O   . ASN E  1 186 ? 159.460 175.905 114.835 1.00 65.15 ? 186 ASN E O   1 
ATOM   10862 C  CB  . ASN E  1 186 ? 160.025 173.480 113.622 1.00 65.15 ? 186 ASN E CB  1 
ATOM   10863 C  CG  . ASN E  1 186 ? 161.519 173.535 113.859 1.00 65.15 ? 186 ASN E CG  1 
ATOM   10864 O  OD1 . ASN E  1 186 ? 162.056 172.807 114.692 1.00 65.15 ? 186 ASN E OD1 1 
ATOM   10865 N  ND2 . ASN E  1 186 ? 162.201 174.409 113.127 1.00 65.15 ? 186 ASN E ND2 1 
ATOM   10866 N  N   . VAL E  1 187 ? 158.577 175.005 116.702 1.00 65.64 ? 187 VAL E N   1 
ATOM   10867 C  CA  . VAL E  1 187 ? 158.396 176.269 117.398 1.00 65.64 ? 187 VAL E CA  1 
ATOM   10868 C  C   . VAL E  1 187 ? 158.869 176.101 118.833 1.00 65.64 ? 187 VAL E C   1 
ATOM   10869 O  O   . VAL E  1 187 ? 159.029 174.989 119.334 1.00 65.64 ? 187 VAL E O   1 
ATOM   10870 C  CB  . VAL E  1 187 ? 156.932 176.751 117.378 1.00 65.64 ? 187 VAL E CB  1 
ATOM   10871 C  CG1 . VAL E  1 187 ? 156.624 177.452 116.075 1.00 65.64 ? 187 VAL E CG1 1 
ATOM   10872 C  CG2 . VAL E  1 187 ? 155.990 175.588 117.602 1.00 65.64 ? 187 VAL E CG2 1 
ATOM   10873 N  N   . ASP E  1 188 ? 159.104 177.229 119.489 0.90 69.73 ? 188 ASP E N   1 
ATOM   10874 C  CA  . ASP E  1 188 ? 159.431 177.215 120.901 0.90 69.73 ? 188 ASP E CA  1 
ATOM   10875 C  C   . ASP E  1 188 ? 158.184 176.902 121.710 0.90 69.73 ? 188 ASP E C   1 
ATOM   10876 O  O   . ASP E  1 188 ? 157.066 177.268 121.341 0.90 69.73 ? 188 ASP E O   1 
ATOM   10877 C  CB  . ASP E  1 188 ? 160.017 178.559 121.330 0.90 69.73 ? 188 ASP E CB  1 
ATOM   10878 C  CG  . ASP E  1 188 ? 161.450 178.744 120.869 0.90 69.73 ? 188 ASP E CG  1 
ATOM   10879 O  OD1 . ASP E  1 188 ? 162.237 177.779 120.967 0.90 69.73 ? 188 ASP E OD1 1 
ATOM   10880 O  OD2 . ASP E  1 188 ? 161.787 179.853 120.406 0.90 69.73 ? 188 ASP E OD2 1 
ATOM   10881 N  N   . PHE E  1 189 ? 158.377 176.207 122.821 1.00 69.21 ? 189 PHE E N   1 
ATOM   10882 C  CA  . PHE E  1 189 ? 157.258 175.813 123.660 1.00 69.21 ? 189 PHE E CA  1 
ATOM   10883 C  C   . PHE E  1 189 ? 157.474 176.293 125.087 1.00 69.21 ? 189 PHE E C   1 
ATOM   10884 O  O   . PHE E  1 189 ? 158.466 175.950 125.735 1.00 69.21 ? 189 PHE E O   1 
ATOM   10885 C  CB  . PHE E  1 189 ? 157.043 174.294 123.591 1.00 69.21 ? 189 PHE E CB  1 
ATOM   10886 C  CG  . PHE E  1 189 ? 158.024 173.498 124.391 1.00 69.21 ? 189 PHE E CG  1 
ATOM   10887 C  CD1 . PHE E  1 189 ? 159.310 173.303 123.928 1.00 69.21 ? 189 PHE E CD1 1 
ATOM   10888 C  CD2 . PHE E  1 189 ? 157.653 172.914 125.584 1.00 69.21 ? 189 PHE E CD2 1 
ATOM   10889 C  CE1 . PHE E  1 189 ? 160.213 172.563 124.654 1.00 69.21 ? 189 PHE E CE1 1 
ATOM   10890 C  CE2 . PHE E  1 189 ? 158.552 172.170 126.311 1.00 69.21 ? 189 PHE E CE2 1 
ATOM   10891 C  CZ  . PHE E  1 189 ? 159.833 171.995 125.846 1.00 69.21 ? 189 PHE E CZ  1 
ATOM   10892 N  N   . ALA E  1 190 ? 156.534 177.099 125.562 1.00 69.30 ? 190 ALA E N   1 
ATOM   10893 C  CA  . ALA E  1 190 ? 156.550 177.627 126.914 1.00 69.30 ? 190 ALA E CA  1 
ATOM   10894 C  C   . ALA E  1 190 ? 155.818 176.668 127.836 1.00 69.30 ? 190 ALA E C   1 
ATOM   10895 O  O   . ALA E  1 190 ? 155.235 175.679 127.390 1.00 69.30 ? 190 ALA E O   1 
ATOM   10896 C  CB  . ALA E  1 190 ? 155.898 179.010 126.976 1.00 69.30 ? 190 ALA E CB  1 
ATOM   10897 N  N   . LEU E  1 191 ? 155.866 176.956 129.128 1.00 70.19 ? 191 LEU E N   1 
ATOM   10898 C  CA  . LEU E  1 191 ? 155.101 176.199 130.104 1.00 70.19 ? 191 LEU E CA  1 
ATOM   10899 C  C   . LEU E  1 191 ? 154.560 177.121 131.184 1.00 70.19 ? 191 LEU E C   1 
ATOM   10900 O  O   . LEU E  1 191 ? 155.085 178.210 131.415 1.00 70.19 ? 191 LEU E O   1 
ATOM   10901 C  CB  . LEU E  1 191 ? 155.930 175.089 130.744 1.00 70.19 ? 191 LEU E CB  1 
ATOM   10902 C  CG  . LEU E  1 191 ? 155.935 173.752 130.006 1.00 70.19 ? 191 LEU E CG  1 
ATOM   10903 C  CD1 . LEU E  1 191 ? 157.062 173.708 129.003 1.00 70.19 ? 191 LEU E CD1 1 
ATOM   10904 C  CD2 . LEU E  1 191 ? 156.015 172.584 130.974 1.00 70.19 ? 191 LEU E CD2 1 
ATOM   10905 N  N   . ILE E  1 192 ? 153.496 176.667 131.840 1.00 70.33 ? 192 ILE E N   1 
ATOM   10906 C  CA  . ILE E  1 192 ? 152.804 177.430 132.873 1.00 70.33 ? 192 ILE E CA  1 
ATOM   10907 C  C   . ILE E  1 192 ? 152.451 176.480 134.001 1.00 70.33 ? 192 ILE E C   1 
ATOM   10908 O  O   . ILE E  1 192 ? 151.991 175.362 133.752 1.00 70.33 ? 192 ILE E O   1 
ATOM   10909 C  CB  . ILE E  1 192 ? 151.525 178.104 132.336 1.00 70.33 ? 192 ILE E CB  1 
ATOM   10910 C  CG1 . ILE E  1 192 ? 151.869 179.242 131.386 1.00 70.33 ? 192 ILE E CG1 1 
ATOM   10911 C  CG2 . ILE E  1 192 ? 150.674 178.631 133.475 1.00 70.33 ? 192 ILE E CG2 1 
ATOM   10912 C  CD1 . ILE E  1 192 ? 150.669 180.016 130.929 1.00 70.33 ? 192 ILE E CD1 1 
ATOM   10913 N  N   . HIS E  1 193 ? 152.661 176.916 135.240 1.00 74.45 ? 193 HIS E N   1 
ATOM   10914 C  CA  . HIS E  1 193 ? 152.090 176.173 136.358 1.00 74.45 ? 193 HIS E CA  1 
ATOM   10915 C  C   . HIS E  1 193 ? 151.902 177.105 137.542 1.00 74.45 ? 193 HIS E C   1 
ATOM   10916 O  O   . HIS E  1 193 ? 152.704 178.012 137.765 1.00 74.45 ? 193 HIS E O   1 
ATOM   10917 C  CB  . HIS E  1 193 ? 152.955 174.967 136.756 1.00 74.45 ? 193 HIS E CB  1 
ATOM   10918 C  CG  . HIS E  1 193 ? 154.250 175.329 137.414 1.00 74.45 ? 193 HIS E CG  1 
ATOM   10919 N  ND1 . HIS E  1 193 ? 154.336 175.694 138.740 1.00 74.45 ? 193 HIS E ND1 1 
ATOM   10920 C  CD2 . HIS E  1 193 ? 155.516 175.354 136.935 1.00 74.45 ? 193 HIS E CD2 1 
ATOM   10921 C  CE1 . HIS E  1 193 ? 155.596 175.942 139.047 1.00 74.45 ? 193 HIS E CE1 1 
ATOM   10922 N  NE2 . HIS E  1 193 ? 156.332 175.744 137.968 1.00 74.45 ? 193 HIS E NE2 1 
ATOM   10923 N  N   . LYS E  1 194 ? 150.840 176.866 138.307 0.30 74.55 ? 194 LYS E N   1 
ATOM   10924 C  CA  . LYS E  1 194 ? 150.550 177.688 139.470 0.30 74.55 ? 194 LYS E CA  1 
ATOM   10925 C  C   . LYS E  1 194 ? 151.501 177.339 140.603 0.30 74.55 ? 194 LYS E C   1 
ATOM   10926 O  O   . LYS E  1 194 ? 152.146 176.288 140.591 0.30 74.55 ? 194 LYS E O   1 
ATOM   10927 C  CB  . LYS E  1 194 ? 149.111 177.507 139.945 0.30 74.55 ? 194 LYS E CB  1 
ATOM   10928 C  CG  . LYS E  1 194 ? 148.843 176.187 140.618 0.30 74.55 ? 194 LYS E CG  1 
ATOM   10929 C  CD  . LYS E  1 194 ? 147.465 176.167 141.251 0.30 74.55 ? 194 LYS E CD  1 
ATOM   10930 C  CE  . LYS E  1 194 ? 147.213 174.850 141.968 0.30 74.55 ? 194 LYS E CE  1 
ATOM   10931 N  NZ  . LYS E  1 194 ? 145.866 174.806 142.599 0.30 74.55 ? 194 LYS E NZ  1 
ATOM   10932 N  N   . GLU E  1 195 ? 151.577 178.229 141.587 1.00 77.45 ? 195 GLU E N   1 
ATOM   10933 C  CA  . GLU E  1 195 ? 152.423 178.018 142.753 1.00 77.45 ? 195 GLU E CA  1 
ATOM   10934 C  C   . GLU E  1 195 ? 151.580 177.753 143.997 1.00 77.45 ? 195 GLU E C   1 
ATOM   10935 O  O   . GLU E  1 195 ? 151.967 178.107 145.110 1.00 77.45 ? 195 GLU E O   1 
ATOM   10936 C  CB  . GLU E  1 195 ? 153.328 179.226 142.971 1.00 77.45 ? 195 GLU E CB  1 
ATOM   10937 C  CG  . GLU E  1 195 ? 154.206 179.550 141.777 1.00 77.45 ? 195 GLU E CG  1 
ATOM   10938 C  CD  . GLU E  1 195 ? 155.085 180.758 142.018 1.00 77.45 ? 195 GLU E CD  1 
ATOM   10939 O  OE1 . GLU E  1 195 ? 154.859 181.471 143.019 1.00 77.45 ? 195 GLU E OE1 1 
ATOM   10940 O  OE2 . GLU E  1 195 ? 156.005 180.996 141.208 1.00 77.45 ? 195 GLU E OE2 1 
ATOM   10941 N  N   . ASP E  1 203 ? 148.001 181.027 144.547 0.01 74.90 ? 203 ASP E N   1 
ATOM   10942 C  CA  . ASP E  1 203 ? 147.137 181.727 143.605 0.01 74.90 ? 203 ASP E CA  1 
ATOM   10943 C  C   . ASP E  1 203 ? 147.939 182.304 142.445 0.01 74.90 ? 203 ASP E C   1 
ATOM   10944 O  O   . ASP E  1 203 ? 147.372 182.826 141.487 0.01 74.90 ? 203 ASP E O   1 
ATOM   10945 C  CB  . ASP E  1 203 ? 146.364 182.840 144.314 0.01 74.90 ? 203 ASP E CB  1 
ATOM   10946 C  CG  . ASP E  1 203 ? 147.225 184.055 144.603 0.01 74.90 ? 203 ASP E CG  1 
ATOM   10947 O  OD1 . ASP E  1 203 ? 148.146 183.947 145.439 0.01 74.90 ? 203 ASP E OD1 1 
ATOM   10948 O  OD2 . ASP E  1 203 ? 146.980 185.117 143.995 0.01 74.90 ? 203 ASP E OD2 1 
ATOM   10949 N  N   . ARG E  1 204 ? 149.261 182.211 142.539 0.01 74.94 ? 204 ARG E N   1 
ATOM   10950 C  CA  . ARG E  1 204 ? 150.145 182.717 141.503 0.01 74.94 ? 204 ARG E CA  1 
ATOM   10951 C  C   . ARG E  1 204 ? 150.601 181.584 140.595 0.01 74.94 ? 204 ARG E C   1 
ATOM   10952 O  O   . ARG E  1 204 ? 150.592 180.414 140.978 0.01 74.94 ? 204 ARG E O   1 
ATOM   10953 C  CB  . ARG E  1 204 ? 151.363 183.409 142.117 0.01 74.94 ? 204 ARG E CB  1 
ATOM   10954 C  CG  . ARG E  1 204 ? 151.020 184.569 143.037 0.01 74.94 ? 204 ARG E CG  1 
ATOM   10955 C  CD  . ARG E  1 204 ? 152.261 185.125 143.720 0.01 74.94 ? 204 ARG E CD  1 
ATOM   10956 N  NE  . ARG E  1 204 ? 151.922 186.077 144.775 0.01 74.94 ? 204 ARG E NE  1 
ATOM   10957 C  CZ  . ARG E  1 204 ? 152.805 186.614 145.611 0.01 74.94 ? 204 ARG E CZ  1 
ATOM   10958 N  NH1 . ARG E  1 204 ? 152.405 187.470 146.541 0.01 74.94 ? 204 ARG E NH1 1 
ATOM   10959 N  NH2 . ARG E  1 204 ? 154.089 186.295 145.519 0.01 74.94 ? 204 ARG E NH2 1 
ATOM   10960 N  N   . MET E  1 205 ? 151.001 181.949 139.381 0.60 74.29 ? 205 MET E N   1 
ATOM   10961 C  CA  . MET E  1 205 ? 151.551 181.019 138.405 0.60 74.29 ? 205 MET E CA  1 
ATOM   10962 C  C   . MET E  1 205 ? 152.837 181.575 137.815 0.60 74.29 ? 205 MET E C   1 
ATOM   10963 O  O   . MET E  1 205 ? 153.047 182.789 137.766 0.60 74.29 ? 205 MET E O   1 
ATOM   10964 C  CB  . MET E  1 205 ? 150.568 180.735 137.264 0.60 74.29 ? 205 MET E CB  1 
ATOM   10965 C  CG  . MET E  1 205 ? 149.104 180.973 137.584 0.60 74.29 ? 205 MET E CG  1 
ATOM   10966 S  SD  . MET E  1 205 ? 148.030 180.142 136.397 0.60 74.29 ? 205 MET E SD  1 
ATOM   10967 C  CE  . MET E  1 205 ? 148.469 178.426 136.606 0.60 74.29 ? 205 MET E CE  1 
ATOM   10968 N  N   . VAL E  1 206 ? 153.691 180.667 137.356 1.00 74.61 ? 206 VAL E N   1 
ATOM   10969 C  CA  . VAL E  1 206 ? 154.939 181.007 136.693 1.00 74.61 ? 206 VAL E CA  1 
ATOM   10970 C  C   . VAL E  1 206 ? 154.889 180.475 135.269 1.00 74.61 ? 206 VAL E C   1 
ATOM   10971 O  O   . VAL E  1 206 ? 154.453 179.337 135.032 1.00 74.61 ? 206 VAL E O   1 
ATOM   10972 C  CB  . VAL E  1 206 ? 156.161 180.455 137.448 1.00 74.61 ? 206 VAL E CB  1 
ATOM   10973 C  CG1 . VAL E  1 206 ? 155.952 179.007 137.798 1.00 74.61 ? 206 VAL E CG1 1 
ATOM   10974 C  CG2 . VAL E  1 206 ? 157.417 180.621 136.621 1.00 74.61 ? 206 VAL E CG2 1 
ATOM   10975 N  N   . LEU E  1 207 ? 155.312 181.318 134.329 1.00 74.92 ? 207 LEU E N   1 
ATOM   10976 C  CA  . LEU E  1 207 ? 155.435 180.999 132.917 1.00 74.92 ? 207 LEU E CA  1 
ATOM   10977 C  C   . LEU E  1 207 ? 156.909 181.000 132.540 1.00 74.92 ? 207 LEU E C   1 
ATOM   10978 O  O   . LEU E  1 207 ? 157.628 181.962 132.831 1.00 74.92 ? 207 LEU E O   1 
ATOM   10979 C  CB  . LEU E  1 207 ? 154.672 182.014 132.065 1.00 74.92 ? 207 LEU E CB  1 
ATOM   10980 C  CG  . LEU E  1 207 ? 155.047 182.154 130.588 1.00 74.92 ? 207 LEU E CG  1 
ATOM   10981 C  CD1 . LEU E  1 207 ? 154.732 180.888 129.823 1.00 74.92 ? 207 LEU E CD1 1 
ATOM   10982 C  CD2 . LEU E  1 207 ? 154.347 183.340 129.960 1.00 74.92 ? 207 LEU E CD2 1 
ATOM   10983 N  N   . VAL E  1 208 ? 157.353 179.930 131.890 1.00 76.17 ? 208 VAL E N   1 
ATOM   10984 C  CA  . VAL E  1 208 ? 158.737 179.773 131.457 1.00 76.17 ? 208 VAL E CA  1 
ATOM   10985 C  C   . VAL E  1 208 ? 158.745 179.710 129.938 1.00 76.17 ? 208 VAL E C   1 
ATOM   10986 O  O   . VAL E  1 208 ? 157.995 178.929 129.342 1.00 76.17 ? 208 VAL E O   1 
ATOM   10987 C  CB  . VAL E  1 208 ? 159.383 178.517 132.073 1.00 76.17 ? 208 VAL E CB  1 
ATOM   10988 C  CG1 . VAL E  1 208 ? 158.325 177.634 132.721 1.00 76.17 ? 208 VAL E CG1 1 
ATOM   10989 C  CG2 . VAL E  1 208 ? 160.182 177.743 131.039 1.00 76.17 ? 208 VAL E CG2 1 
ATOM   10990 N  N   . GLY E  1 209 ? 159.569 180.546 129.316 1.00 78.42 ? 209 GLY E N   1 
ATOM   10991 C  CA  . GLY E  1 209 ? 159.603 180.601 127.855 1.00 78.42 ? 209 GLY E CA  1 
ATOM   10992 C  C   . GLY E  1 209 ? 159.229 181.991 127.374 1.00 78.42 ? 209 GLY E C   1 
ATOM   10993 O  O   . GLY E  1 209 ? 158.208 182.558 127.753 1.00 78.42 ? 209 GLY E O   1 
ATOM   10994 N  N   . ASP E  1 210 ? 160.080 182.542 126.512 1.00 82.62 ? 210 ASP E N   1 
ATOM   10995 C  CA  . ASP E  1 210 ? 159.894 183.909 126.042 1.00 82.62 ? 210 ASP E CA  1 
ATOM   10996 C  C   . ASP E  1 210 ? 158.641 184.016 125.184 1.00 82.62 ? 210 ASP E C   1 
ATOM   10997 O  O   . ASP E  1 210 ? 158.470 183.268 124.217 1.00 82.62 ? 210 ASP E O   1 
ATOM   10998 C  CB  . ASP E  1 210 ? 161.116 184.368 125.251 1.00 82.62 ? 210 ASP E CB  1 
ATOM   10999 C  CG  . ASP E  1 210 ? 160.962 185.774 124.713 1.00 82.62 ? 210 ASP E CG  1 
ATOM   11000 O  OD1 . ASP E  1 210 ? 160.459 186.643 125.457 1.00 82.62 ? 210 ASP E OD1 1 
ATOM   11001 O  OD2 . ASP E  1 210 ? 161.344 186.014 123.549 1.00 82.62 ? 210 ASP E OD2 1 
ATOM   11002 N  N   . VAL E  1 211 ? 157.767 184.960 125.535 1.00 80.33 ? 211 VAL E N   1 
ATOM   11003 C  CA  . VAL E  1 211 ? 156.485 185.124 124.862 1.00 80.33 ? 211 VAL E CA  1 
ATOM   11004 C  C   . VAL E  1 211 ? 156.218 186.560 124.441 1.00 80.33 ? 211 VAL E C   1 
ATOM   11005 O  O   . VAL E  1 211 ? 155.221 186.815 123.764 1.00 80.33 ? 211 VAL E O   1 
ATOM   11006 C  CB  . VAL E  1 211 ? 155.329 184.608 125.742 1.00 80.33 ? 211 VAL E CB  1 
ATOM   11007 C  CG1 . VAL E  1 211 ? 155.456 183.110 125.972 1.00 80.33 ? 211 VAL E CG1 1 
ATOM   11008 C  CG2 . VAL E  1 211 ? 155.310 185.350 127.063 1.00 80.33 ? 211 VAL E CG2 1 
ATOM   11009 N  N   . LYS E  1 212 ? 157.070 187.509 124.823 0.40 80.18 ? 212 LYS E N   1 
ATOM   11010 C  CA  . LYS E  1 212 ? 156.827 188.908 124.506 0.40 80.18 ? 212 LYS E CA  1 
ATOM   11011 C  C   . LYS E  1 212 ? 156.750 189.114 123.001 0.40 80.18 ? 212 LYS E C   1 
ATOM   11012 O  O   . LYS E  1 212 ? 157.584 188.611 122.245 0.40 80.18 ? 212 LYS E O   1 
ATOM   11013 C  CB  . LYS E  1 212 ? 157.928 189.786 125.095 0.40 80.18 ? 212 LYS E CB  1 
ATOM   11014 C  CG  . LYS E  1 212 ? 157.783 191.258 124.756 0.40 80.18 ? 212 LYS E CG  1 
ATOM   11015 C  CD  . LYS E  1 212 ? 158.876 192.087 125.403 0.40 80.18 ? 212 LYS E CD  1 
ATOM   11016 C  CE  . LYS E  1 212 ? 158.739 193.555 125.038 0.40 80.18 ? 212 LYS E CE  1 
ATOM   11017 N  NZ  . LYS E  1 212 ? 159.809 194.387 125.655 0.40 80.18 ? 212 LYS E NZ  1 
ATOM   11018 N  N   . ASP E  1 213 ? 155.726 189.849 122.571 1.00 81.86 ? 213 ASP E N   1 
ATOM   11019 C  CA  . ASP E  1 213 ? 155.414 190.109 121.169 1.00 81.86 ? 213 ASP E CA  1 
ATOM   11020 C  C   . ASP E  1 213 ? 155.164 188.833 120.376 1.00 81.86 ? 213 ASP E C   1 
ATOM   11021 O  O   . ASP E  1 213 ? 155.029 188.889 119.148 1.00 81.86 ? 213 ASP E O   1 
ATOM   11022 C  CB  . ASP E  1 213 ? 156.510 190.939 120.488 1.00 81.86 ? 213 ASP E CB  1 
ATOM   11023 C  CG  . ASP E  1 213 ? 156.527 192.378 120.960 1.00 81.86 ? 213 ASP E CG  1 
ATOM   11024 O  OD1 . ASP E  1 213 ? 155.553 192.798 121.620 1.00 81.86 ? 213 ASP E OD1 1 
ATOM   11025 O  OD2 . ASP E  1 213 ? 157.509 193.092 120.668 1.00 81.86 ? 213 ASP E OD2 1 
ATOM   11026 N  N   . ARG E  1 214 ? 155.086 187.688 121.046 0.40 76.95 ? 214 ARG E N   1 
ATOM   11027 C  CA  . ARG E  1 214 ? 154.853 186.406 120.405 0.40 76.95 ? 214 ARG E CA  1 
ATOM   11028 C  C   . ARG E  1 214 ? 153.492 185.865 120.812 0.40 76.95 ? 214 ARG E C   1 
ATOM   11029 O  O   . ARG E  1 214 ? 153.088 185.957 121.975 0.40 76.95 ? 214 ARG E O   1 
ATOM   11030 C  CB  . ARG E  1 214 ? 155.936 185.386 120.772 0.40 76.95 ? 214 ARG E CB  1 
ATOM   11031 C  CG  . ARG E  1 214 ? 157.345 185.823 120.435 0.40 76.95 ? 214 ARG E CG  1 
ATOM   11032 C  CD  . ARG E  1 214 ? 158.219 184.625 120.122 0.40 76.95 ? 214 ARG E CD  1 
ATOM   11033 N  NE  . ARG E  1 214 ? 158.798 184.054 121.332 0.40 76.95 ? 214 ARG E NE  1 
ATOM   11034 C  CZ  . ARG E  1 214 ? 159.378 182.861 121.391 0.40 76.95 ? 214 ARG E CZ  1 
ATOM   11035 N  NH1 . ARG E  1 214 ? 159.879 182.423 122.538 0.40 76.95 ? 214 ARG E NH1 1 
ATOM   11036 N  NH2 . ARG E  1 214 ? 159.456 182.107 120.306 0.40 76.95 ? 214 ARG E NH2 1 
ATOM   11037 N  N   . VAL E  1 215 ? 152.789 185.298 119.835 1.00 71.18 ? 215 VAL E N   1 
ATOM   11038 C  CA  . VAL E  1 215 ? 151.505 184.672 120.101 1.00 71.18 ? 215 VAL E CA  1 
ATOM   11039 C  C   . VAL E  1 215 ? 151.711 183.443 120.972 1.00 71.18 ? 215 VAL E C   1 
ATOM   11040 O  O   . VAL E  1 215 ? 152.569 182.600 120.692 1.00 71.18 ? 215 VAL E O   1 
ATOM   11041 C  CB  . VAL E  1 215 ? 150.813 184.304 118.783 1.00 71.18 ? 215 VAL E CB  1 
ATOM   11042 C  CG1 . VAL E  1 215 ? 149.513 183.595 119.061 1.00 71.18 ? 215 VAL E CG1 1 
ATOM   11043 C  CG2 . VAL E  1 215 ? 150.578 185.547 117.955 1.00 71.18 ? 215 VAL E CG2 1 
ATOM   11044 N  N   . ALA E  1 216 ? 150.931 183.345 122.043 1.00 65.62 ? 216 ALA E N   1 
ATOM   11045 C  CA  . ALA E  1 216 ? 150.886 182.155 122.877 1.00 65.62 ? 216 ALA E CA  1 
ATOM   11046 C  C   . ALA E  1 216 ? 149.718 181.283 122.443 1.00 65.62 ? 216 ALA E C   1 
ATOM   11047 O  O   . ALA E  1 216 ? 148.646 181.790 122.100 1.00 65.62 ? 216 ALA E O   1 
ATOM   11048 C  CB  . ALA E  1 216 ? 150.747 182.520 124.354 1.00 65.62 ? 216 ALA E CB  1 
ATOM   11049 N  N   . ILE E  1 217 ? 149.929 179.973 122.445 1.00 59.72 ? 217 ILE E N   1 
ATOM   11050 C  CA  . ILE E  1 217 ? 148.896 179.004 122.099 1.00 59.72 ? 217 ILE E CA  1 
ATOM   11051 C  C   . ILE E  1 217 ? 148.777 178.042 123.267 1.00 59.72 ? 217 ILE E C   1 
ATOM   11052 O  O   . ILE E  1 217 ? 149.615 177.151 123.428 1.00 59.72 ? 217 ILE E O   1 
ATOM   11053 C  CB  . ILE E  1 217 ? 149.211 178.249 120.807 1.00 59.72 ? 217 ILE E CB  1 
ATOM   11054 C  CG1 . ILE E  1 217 ? 149.479 179.221 119.664 1.00 59.72 ? 217 ILE E CG1 1 
ATOM   11055 C  CG2 . ILE E  1 217 ? 148.083 177.307 120.456 1.00 59.72 ? 217 ILE E CG2 1 
ATOM   11056 C  CD1 . ILE E  1 217 ? 149.703 178.534 118.351 1.00 59.72 ? 217 ILE E CD1 1 
ATOM   11057 N  N   . LEU E  1 218 ? 147.743 178.207 124.083 1.00 55.78 ? 218 LEU E N   1 
ATOM   11058 C  CA  . LEU E  1 218 ? 147.433 177.189 125.073 1.00 55.78 ? 218 LEU E CA  1 
ATOM   11059 C  C   . LEU E  1 218 ? 146.860 175.964 124.382 1.00 55.78 ? 218 LEU E C   1 
ATOM   11060 O  O   . LEU E  1 218 ? 145.934 176.062 123.575 1.00 55.78 ? 218 LEU E O   1 
ATOM   11061 C  CB  . LEU E  1 218 ? 146.439 177.712 126.103 1.00 55.78 ? 218 LEU E CB  1 
ATOM   11062 C  CG  . LEU E  1 218 ? 146.958 178.764 127.069 1.00 55.78 ? 218 LEU E CG  1 
ATOM   11063 C  CD1 . LEU E  1 218 ? 145.808 179.386 127.824 1.00 55.78 ? 218 LEU E CD1 1 
ATOM   11064 C  CD2 . LEU E  1 218 ? 147.959 178.146 128.011 1.00 55.78 ? 218 LEU E CD2 1 
ATOM   11065 N  N   . VAL E  1 219 ? 147.422 174.806 124.692 1.00 51.43 ? 219 VAL E N   1 
ATOM   11066 C  CA  . VAL E  1 219 ? 146.946 173.538 124.168 1.00 51.43 ? 219 VAL E CA  1 
ATOM   11067 C  C   . VAL E  1 219 ? 146.683 172.627 125.351 1.00 51.43 ? 219 VAL E C   1 
ATOM   11068 O  O   . VAL E  1 219 ? 147.538 172.469 126.225 1.00 51.43 ? 219 VAL E O   1 
ATOM   11069 C  CB  . VAL E  1 219 ? 147.951 172.896 123.189 1.00 51.43 ? 219 VAL E CB  1 
ATOM   11070 C  CG1 . VAL E  1 219 ? 147.455 171.544 122.743 1.00 51.43 ? 219 VAL E CG1 1 
ATOM   11071 C  CG2 . VAL E  1 219 ? 148.184 173.798 121.995 1.00 51.43 ? 219 VAL E CG2 1 
ATOM   11072 N  N   . ASP E  1 220 ? 145.494 172.038 125.388 1.00 48.66 ? 220 ASP E N   1 
ATOM   11073 C  CA  . ASP E  1 220 ? 145.123 171.198 126.512 1.00 48.66 ? 220 ASP E CA  1 
ATOM   11074 C  C   . ASP E  1 220 ? 144.080 170.199 126.038 1.00 48.66 ? 220 ASP E C   1 
ATOM   11075 O  O   . ASP E  1 220 ? 143.475 170.368 124.980 1.00 48.66 ? 220 ASP E O   1 
ATOM   11076 C  CB  . ASP E  1 220 ? 144.609 172.047 127.676 1.00 48.66 ? 220 ASP E CB  1 
ATOM   11077 C  CG  . ASP E  1 220 ? 144.301 171.233 128.903 1.00 48.66 ? 220 ASP E CG  1 
ATOM   11078 O  OD1 . ASP E  1 220 ? 145.074 170.305 129.209 1.00 48.66 ? 220 ASP E OD1 1 
ATOM   11079 O  OD2 . ASP E  1 220 ? 143.287 171.521 129.565 1.00 48.66 ? 220 ASP E OD2 1 
ATOM   11080 N  N   . ASP E  1 221 ? 143.893 169.142 126.826 1.00 44.48 ? 221 ASP E N   1 
ATOM   11081 C  CA  . ASP E  1 221 ? 142.957 168.091 126.443 1.00 44.48 ? 221 ASP E CA  1 
ATOM   11082 C  C   . ASP E  1 221 ? 141.492 168.474 126.646 1.00 44.48 ? 221 ASP E C   1 
ATOM   11083 O  O   . ASP E  1 221 ? 140.655 168.147 125.804 1.00 44.48 ? 221 ASP E O   1 
ATOM   11084 C  CB  . ASP E  1 221 ? 143.327 166.785 127.159 1.00 44.48 ? 221 ASP E CB  1 
ATOM   11085 C  CG  . ASP E  1 221 ? 142.980 166.783 128.638 1.00 44.48 ? 221 ASP E CG  1 
ATOM   11086 O  OD1 . ASP E  1 221 ? 142.311 167.702 129.127 1.00 44.48 ? 221 ASP E OD1 1 
ATOM   11087 O  OD2 . ASP E  1 221 ? 143.517 165.926 129.359 1.00 44.48 ? 221 ASP E OD2 1 
ATOM   11088 N  N   . MET E  1 222 ? 141.142 169.157 127.730 0.81 42.24 ? 222 MET E N   1 
ATOM   11089 C  CA  . MET E  1 222 ? 139.738 169.492 127.912 0.81 42.24 ? 222 MET E CA  1 
ATOM   11090 C  C   . MET E  1 222 ? 139.625 170.781 128.700 0.81 42.24 ? 222 MET E C   1 
ATOM   11091 O  O   . MET E  1 222 ? 140.543 171.179 129.415 0.81 42.24 ? 222 MET E O   1 
ATOM   11092 C  CB  . MET E  1 222 ? 138.961 168.385 128.636 0.81 42.24 ? 222 MET E CB  1 
ATOM   11093 C  CG  . MET E  1 222 ? 139.489 168.056 130.008 0.81 42.24 ? 222 MET E CG  1 
ATOM   11094 S  SD  . MET E  1 222 ? 138.519 166.840 130.904 0.81 42.24 ? 222 MET E SD  1 
ATOM   11095 C  CE  . MET E  1 222 ? 137.915 165.821 129.568 0.81 42.24 ? 222 MET E CE  1 
ATOM   11096 N  N   . ALA E  1 223 ? 138.473 171.424 128.563 1.00 41.96 ? 223 ALA E N   1 
ATOM   11097 C  CA  . ALA E  1 223 ? 138.108 172.572 129.381 1.00 41.96 ? 223 ALA E CA  1 
ATOM   11098 C  C   . ALA E  1 223 ? 136.723 172.305 129.942 1.00 41.96 ? 223 ALA E C   1 
ATOM   11099 O  O   . ALA E  1 223 ? 135.748 172.259 129.188 1.00 41.96 ? 223 ALA E O   1 
ATOM   11100 C  CB  . ALA E  1 223 ? 138.130 173.864 128.573 1.00 41.96 ? 223 ALA E CB  1 
ATOM   11101 N  N   . ASP E  1 224 ? 136.636 172.106 131.253 1.00 42.74 ? 224 ASP E N   1 
ATOM   11102 C  CA  . ASP E  1 224 ? 135.349 171.829 131.900 1.00 42.74 ? 224 ASP E CA  1 
ATOM   11103 C  C   . ASP E  1 224 ? 134.750 173.120 132.445 1.00 42.74 ? 224 ASP E C   1 
ATOM   11104 O  O   . ASP E  1 224 ? 133.706 173.582 131.976 1.00 42.74 ? 224 ASP E O   1 
ATOM   11105 C  CB  . ASP E  1 224 ? 135.541 170.795 133.009 1.00 42.74 ? 224 ASP E CB  1 
ATOM   11106 C  CG  . ASP E  1 224 ? 134.235 170.333 133.612 1.00 42.74 ? 224 ASP E CG  1 
ATOM   11107 O  OD1 . ASP E  1 224 ? 133.181 170.913 133.293 1.00 42.74 ? 224 ASP E OD1 1 
ATOM   11108 O  OD2 . ASP E  1 224 ? 134.259 169.374 134.408 1.00 42.74 ? 224 ASP E OD2 1 
ATOM   11109 N  N   . THR E  1 225 ? 135.417 173.720 133.422 1.00 46.08 ? 225 THR E N   1 
ATOM   11110 C  CA  . THR E  1 225 ? 135.004 174.989 133.988 1.00 46.08 ? 225 THR E CA  1 
ATOM   11111 C  C   . THR E  1 225 ? 135.868 176.137 133.505 1.00 46.08 ? 225 THR E C   1 
ATOM   11112 O  O   . THR E  1 225 ? 135.606 177.288 133.864 1.00 46.08 ? 225 THR E O   1 
ATOM   11113 C  CB  . THR E  1 225 ? 135.051 174.925 135.514 1.00 46.08 ? 225 THR E CB  1 
ATOM   11114 O  OG1 . THR E  1 225 ? 136.410 174.788 135.940 1.00 46.08 ? 225 THR E OG1 1 
ATOM   11115 C  CG2 . THR E  1 225 ? 134.260 173.739 136.010 1.00 46.08 ? 225 THR E CG2 1 
ATOM   11116 N  N   . CYS E  1 226 ? 136.890 175.839 132.709 1.00 49.29 ? 226 CYS E N   1 
ATOM   11117 C  CA  . CYS E  1 226 ? 137.778 176.810 132.092 1.00 49.29 ? 226 CYS E CA  1 
ATOM   11118 C  C   . CYS E  1 226 ? 138.539 177.642 133.109 1.00 49.29 ? 226 CYS E C   1 
ATOM   11119 O  O   . CYS E  1 226 ? 139.035 178.716 132.777 1.00 49.29 ? 226 CYS E O   1 
ATOM   11120 C  CB  . CYS E  1 226 ? 137.014 177.713 131.122 1.00 49.29 ? 226 CYS E CB  1 
ATOM   11121 S  SG  . CYS E  1 226 ? 136.305 176.816 129.741 1.00 49.29 ? 226 CYS E SG  1 
ATOM   11122 N  N   . GLY E  1 227 ? 138.652 177.168 134.349 1.00 54.15 ? 227 GLY E N   1 
ATOM   11123 C  CA  . GLY E  1 227 ? 139.528 177.829 135.297 1.00 54.15 ? 227 GLY E CA  1 
ATOM   11124 C  C   . GLY E  1 227 ? 140.987 177.711 134.905 1.00 54.15 ? 227 GLY E C   1 
ATOM   11125 O  O   . GLY E  1 227 ? 141.749 178.676 135.004 1.00 54.15 ? 227 GLY E O   1 
ATOM   11126 N  N   . THR E  1 228 ? 141.387 176.532 134.433 1.00 54.86 ? 228 THR E N   1 
ATOM   11127 C  CA  . THR E  1 228 ? 142.780 176.301 134.075 1.00 54.86 ? 228 THR E CA  1 
ATOM   11128 C  C   . THR E  1 228 ? 143.217 177.216 132.938 1.00 54.86 ? 228 THR E C   1 
ATOM   11129 O  O   . THR E  1 228 ? 144.217 177.936 133.053 1.00 54.86 ? 228 THR E O   1 
ATOM   11130 C  CB  . THR E  1 228 ? 142.975 174.834 133.692 1.00 54.86 ? 228 THR E CB  1 
ATOM   11131 O  OG1 . THR E  1 228 ? 142.379 173.999 134.687 1.00 54.86 ? 228 THR E OG1 1 
ATOM   11132 C  CG2 . THR E  1 228 ? 144.442 174.495 133.588 1.00 54.86 ? 228 THR E CG2 1 
ATOM   11133 N  N   . ILE E  1 229 ? 142.467 177.217 131.835 1.00 55.07 ? 229 ILE E N   1 
ATOM   11134 C  CA  . ILE E  1 229 ? 142.877 178.027 130.696 1.00 55.07 ? 229 ILE E CA  1 
ATOM   11135 C  C   . ILE E  1 229 ? 142.736 179.506 131.005 1.00 55.07 ? 229 ILE E C   1 
ATOM   11136 O  O   . ILE E  1 229 ? 143.507 180.321 130.495 1.00 55.07 ? 229 ILE E O   1 
ATOM   11137 C  CB  . ILE E  1 229 ? 142.101 177.644 129.424 1.00 55.07 ? 229 ILE E CB  1 
ATOM   11138 C  CG1 . ILE E  1 229 ? 140.598 177.694 129.664 1.00 55.07 ? 229 ILE E CG1 1 
ATOM   11139 C  CG2 . ILE E  1 229 ? 142.533 176.287 128.934 1.00 55.07 ? 229 ILE E CG2 1 
ATOM   11140 C  CD1 . ILE E  1 229 ? 139.795 177.678 128.397 1.00 55.07 ? 229 ILE E CD1 1 
ATOM   11141 N  N   . CYS E  1 230 ? 141.768 179.889 131.832 1.00 58.80 ? 230 CYS E N   1 
ATOM   11142 C  CA  . CYS E  1 230 ? 141.616 181.306 132.147 1.00 58.80 ? 230 CYS E CA  1 
ATOM   11143 C  C   . CYS E  1 230 ? 142.775 181.813 132.995 1.00 58.80 ? 230 CYS E C   1 
ATOM   11144 O  O   . CYS E  1 230 ? 143.316 182.895 132.731 1.00 58.80 ? 230 CYS E O   1 
ATOM   11145 C  CB  . CYS E  1 230 ? 140.279 181.552 132.835 1.00 58.80 ? 230 CYS E CB  1 
ATOM   11146 S  SG  . CYS E  1 230 ? 138.890 181.582 131.679 1.00 58.80 ? 230 CYS E SG  1 
ATOM   11147 N  N   . HIS E  1 231 ? 143.189 181.044 134.004 1.00 63.84 ? 231 HIS E N   1 
ATOM   11148 C  CA  . HIS E  1 231 ? 144.362 181.435 134.777 1.00 63.84 ? 231 HIS E CA  1 
ATOM   11149 C  C   . HIS E  1 231 ? 145.609 181.462 133.903 1.00 63.84 ? 231 HIS E C   1 
ATOM   11150 O  O   . HIS E  1 231 ? 146.440 182.377 134.012 1.00 63.84 ? 231 HIS E O   1 
ATOM   11151 C  CB  . HIS E  1 231 ? 144.550 180.490 135.958 1.00 63.84 ? 231 HIS E CB  1 
ATOM   11152 C  CG  . HIS E  1 231 ? 143.509 180.639 137.021 1.00 63.84 ? 231 HIS E CG  1 
ATOM   11153 N  ND1 . HIS E  1 231 ? 143.025 181.865 137.421 1.00 63.84 ? 231 HIS E ND1 1 
ATOM   11154 C  CD2 . HIS E  1 231 ? 142.861 179.717 137.769 1.00 63.84 ? 231 HIS E CD2 1 
ATOM   11155 C  CE1 . HIS E  1 231 ? 142.122 181.691 138.369 1.00 63.84 ? 231 HIS E CE1 1 
ATOM   11156 N  NE2 . HIS E  1 231 ? 142.003 180.396 138.599 1.00 63.84 ? 231 HIS E NE2 1 
ATOM   11157 N  N   . ALA E  1 232 ? 145.754 180.474 133.020 1.00 63.17 ? 232 ALA E N   1 
ATOM   11158 C  CA  . ALA E  1 232 ? 146.904 180.457 132.126 1.00 63.17 ? 232 ALA E CA  1 
ATOM   11159 C  C   . ALA E  1 232 ? 146.925 181.683 131.223 1.00 63.17 ? 232 ALA E C   1 
ATOM   11160 O  O   . ALA E  1 232 ? 147.981 182.285 131.012 1.00 63.17 ? 232 ALA E O   1 
ATOM   11161 C  CB  . ALA E  1 232 ? 146.901 179.176 131.298 1.00 63.17 ? 232 ALA E CB  1 
ATOM   11162 N  N   . ALA E  1 233 ? 145.769 182.070 130.683 1.00 64.76 ? 233 ALA E N   1 
ATOM   11163 C  CA  . ALA E  1 233 ? 145.710 183.246 129.825 1.00 64.76 ? 233 ALA E CA  1 
ATOM   11164 C  C   . ALA E  1 233 ? 146.008 184.515 130.607 1.00 64.76 ? 233 ALA E C   1 
ATOM   11165 O  O   . ALA E  1 233 ? 146.661 185.430 130.090 1.00 64.76 ? 233 ALA E O   1 
ATOM   11166 C  CB  . ALA E  1 233 ? 144.343 183.343 129.159 1.00 64.76 ? 233 ALA E CB  1 
ATOM   11167 N  N   . ASP E  1 234 ? 145.521 184.598 131.845 1.00 69.36 ? 234 ASP E N   1 
ATOM   11168 C  CA  . ASP E  1 234 ? 145.850 185.744 132.684 1.00 69.36 ? 234 ASP E CA  1 
ATOM   11169 C  C   . ASP E  1 234 ? 147.356 185.889 132.836 1.00 69.36 ? 234 ASP E C   1 
ATOM   11170 O  O   . ASP E  1 234 ? 147.913 186.974 132.621 1.00 69.36 ? 234 ASP E O   1 
ATOM   11171 C  CB  . ASP E  1 234 ? 145.189 185.599 134.052 1.00 69.36 ? 234 ASP E CB  1 
ATOM   11172 C  CG  . ASP E  1 234 ? 143.808 186.201 134.092 1.00 69.36 ? 234 ASP E CG  1 
ATOM   11173 O  OD1 . ASP E  1 234 ? 143.372 186.752 133.061 1.00 69.36 ? 234 ASP E OD1 1 
ATOM   11174 O  OD2 . ASP E  1 234 ? 143.156 186.122 135.153 1.00 69.36 ? 234 ASP E OD2 1 
ATOM   11175 N  N   . LYS E  1 235 ? 148.037 184.797 133.181 1.00 71.66 ? 235 LYS E N   1 
ATOM   11176 C  CA  . LYS E  1 235 ? 149.486 184.873 133.327 1.00 71.66 ? 235 LYS E CA  1 
ATOM   11177 C  C   . LYS E  1 235 ? 150.173 185.184 132.006 1.00 71.66 ? 235 LYS E C   1 
ATOM   11178 O  O   . LYS E  1 235 ? 151.141 185.951 131.974 1.00 71.66 ? 235 LYS E O   1 
ATOM   11179 C  CB  . LYS E  1 235 ? 150.027 183.583 133.922 1.00 71.66 ? 235 LYS E CB  1 
ATOM   11180 C  CG  . LYS E  1 235 ? 149.697 183.466 135.381 1.00 71.66 ? 235 LYS E CG  1 
ATOM   11181 C  CD  . LYS E  1 235 ? 150.308 184.614 136.165 1.00 71.66 ? 235 LYS E CD  1 
ATOM   11182 C  CE  . LYS E  1 235 ? 149.975 184.524 137.641 1.00 71.66 ? 235 LYS E CE  1 
ATOM   11183 N  NZ  . LYS E  1 235 ? 150.573 185.650 138.407 1.00 71.66 ? 235 LYS E NZ  1 
ATOM   11184 N  N   . LEU E  1 236 ? 149.699 184.598 130.907 1.00 70.40 ? 236 LEU E N   1 
ATOM   11185 C  CA  . LEU E  1 236 ? 150.318 184.873 129.618 1.00 70.40 ? 236 LEU E CA  1 
ATOM   11186 C  C   . LEU E  1 236 ? 150.225 186.349 129.272 1.00 70.40 ? 236 LEU E C   1 
ATOM   11187 O  O   . LEU E  1 236 ? 151.163 186.922 128.708 1.00 70.40 ? 236 LEU E O   1 
ATOM   11188 C  CB  . LEU E  1 236 ? 149.673 184.028 128.523 1.00 70.40 ? 236 LEU E CB  1 
ATOM   11189 C  CG  . LEU E  1 236 ? 150.018 182.542 128.500 1.00 70.40 ? 236 LEU E CG  1 
ATOM   11190 C  CD1 . LEU E  1 236 ? 149.005 181.788 127.674 1.00 70.40 ? 236 LEU E CD1 1 
ATOM   11191 C  CD2 . LEU E  1 236 ? 151.402 182.331 127.947 1.00 70.40 ? 236 LEU E CD2 1 
ATOM   11192 N  N   . LEU E  1 237 ? 149.099 186.985 129.595 1.00 73.89 ? 237 LEU E N   1 
ATOM   11193 C  CA  . LEU E  1 237 ? 149.004 188.419 129.359 1.00 73.89 ? 237 LEU E CA  1 
ATOM   11194 C  C   . LEU E  1 237 ? 149.830 189.212 130.363 1.00 73.89 ? 237 LEU E C   1 
ATOM   11195 O  O   . LEU E  1 237 ? 150.240 190.340 130.066 1.00 73.89 ? 237 LEU E O   1 
ATOM   11196 C  CB  . LEU E  1 237 ? 147.553 188.882 129.388 1.00 73.89 ? 237 LEU E CB  1 
ATOM   11197 C  CG  . LEU E  1 237 ? 147.092 189.377 128.019 1.00 73.89 ? 237 LEU E CG  1 
ATOM   11198 C  CD1 . LEU E  1 237 ? 145.679 189.911 128.083 1.00 73.89 ? 237 LEU E CD1 1 
ATOM   11199 C  CD2 . LEU E  1 237 ? 148.045 190.432 127.484 1.00 73.89 ? 237 LEU E CD2 1 
ATOM   11200 N  N   . SER E  1 238 ? 150.085 188.652 131.549 1.00 74.49 ? 238 SER E N   1 
ATOM   11201 C  CA  . SER E  1 238 ? 151.011 189.310 132.468 1.00 74.49 ? 238 SER E CA  1 
ATOM   11202 C  C   . SER E  1 238 ? 152.409 189.393 131.872 1.00 74.49 ? 238 SER E C   1 
ATOM   11203 O  O   . SER E  1 238 ? 153.093 190.411 132.018 1.00 74.49 ? 238 SER E O   1 
ATOM   11204 C  CB  . SER E  1 238 ? 151.045 188.580 133.810 1.00 74.49 ? 238 SER E CB  1 
ATOM   11205 O  OG  . SER E  1 238 ? 149.773 188.595 134.430 1.00 74.49 ? 238 SER E OG  1 
ATOM   11206 N  N   . ALA E  1 239 ? 152.847 188.339 131.187 1.00 76.15 ? 239 ALA E N   1 
ATOM   11207 C  CA  . ALA E  1 239 ? 154.162 188.304 130.565 1.00 76.15 ? 239 ALA E CA  1 
ATOM   11208 C  C   . ALA E  1 239 ? 154.195 189.000 129.210 1.00 76.15 ? 239 ALA E C   1 
ATOM   11209 O  O   . ALA E  1 239 ? 155.140 188.797 128.442 1.00 76.15 ? 239 ALA E O   1 
ATOM   11210 C  CB  . ALA E  1 239 ? 154.644 186.860 130.426 1.00 76.15 ? 239 ALA E CB  1 
ATOM   11211 N  N   . GLY E  1 240 ? 153.182 189.800 128.897 1.00 77.50 ? 240 GLY E N   1 
ATOM   11212 C  CA  . GLY E  1 240 ? 153.230 190.659 127.733 1.00 77.50 ? 240 GLY E CA  1 
ATOM   11213 C  C   . GLY E  1 240 ? 153.050 189.981 126.396 1.00 77.50 ? 240 GLY E C   1 
ATOM   11214 O  O   . GLY E  1 240 ? 153.442 190.559 125.375 1.00 77.50 ? 240 GLY E O   1 
ATOM   11215 N  N   . ALA E  1 241 ? 152.481 188.781 126.358 1.00 76.54 ? 241 ALA E N   1 
ATOM   11216 C  CA  . ALA E  1 241 ? 152.199 188.141 125.083 1.00 76.54 ? 241 ALA E CA  1 
ATOM   11217 C  C   . ALA E  1 241 ? 151.165 188.947 124.307 1.00 76.54 ? 241 ALA E C   1 
ATOM   11218 O  O   . ALA E  1 241 ? 150.249 189.542 124.880 1.00 76.54 ? 241 ALA E O   1 
ATOM   11219 C  CB  . ALA E  1 241 ? 151.708 186.713 125.299 1.00 76.54 ? 241 ALA E CB  1 
ATOM   11220 N  N   . THR E  1 242 ? 151.323 188.973 122.986 1.00 76.30 ? 242 THR E N   1 
ATOM   11221 C  CA  . THR E  1 242 ? 150.470 189.821 122.162 1.00 76.30 ? 242 THR E CA  1 
ATOM   11222 C  C   . THR E  1 242 ? 149.041 189.288 122.115 1.00 76.30 ? 242 THR E C   1 
ATOM   11223 O  O   . THR E  1 242 ? 148.098 189.974 122.518 1.00 76.30 ? 242 THR E O   1 
ATOM   11224 C  CB  . THR E  1 242 ? 151.049 189.940 120.751 1.00 76.30 ? 242 THR E CB  1 
ATOM   11225 O  OG1 . THR E  1 242 ? 152.258 190.706 120.799 1.00 76.30 ? 242 THR E OG1 1 
ATOM   11226 C  CG2 . THR E  1 242 ? 150.068 190.647 119.834 1.00 76.30 ? 242 THR E CG2 1 
ATOM   11227 N  N   . ARG E  1 243 ? 148.867 188.065 121.624 1.00 69.54 ? 243 ARG E N   1 
ATOM   11228 C  CA  . ARG E  1 243 ? 147.562 187.428 121.553 1.00 69.54 ? 243 ARG E CA  1 
ATOM   11229 C  C   . ARG E  1 243 ? 147.648 186.037 122.155 1.00 69.54 ? 243 ARG E C   1 
ATOM   11230 O  O   . ARG E  1 243 ? 148.705 185.405 122.144 1.00 69.54 ? 243 ARG E O   1 
ATOM   11231 C  CB  . ARG E  1 243 ? 147.049 187.347 120.114 1.00 69.54 ? 243 ARG E CB  1 
ATOM   11232 C  CG  . ARG E  1 243 ? 147.200 188.637 119.349 1.00 69.54 ? 243 ARG E CG  1 
ATOM   11233 C  CD  . ARG E  1 243 ? 147.836 188.407 117.998 1.00 69.54 ? 243 ARG E CD  1 
ATOM   11234 N  NE  . ARG E  1 243 ? 147.157 187.356 117.253 1.00 69.54 ? 243 ARG E NE  1 
ATOM   11235 C  CZ  . ARG E  1 243 ? 146.155 187.575 116.411 1.00 69.54 ? 243 ARG E CZ  1 
ATOM   11236 N  NH1 . ARG E  1 243 ? 145.593 186.562 115.768 1.00 69.54 ? 243 ARG E NH1 1 
ATOM   11237 N  NH2 . ARG E  1 243 ? 145.713 188.808 116.211 1.00 69.54 ? 243 ARG E NH2 1 
ATOM   11238 N  N   . VAL E  1 244 ? 146.527 185.569 122.694 1.00 62.22 ? 244 VAL E N   1 
ATOM   11239 C  CA  . VAL E  1 244 ? 146.453 184.283 123.373 1.00 62.22 ? 244 VAL E CA  1 
ATOM   11240 C  C   . VAL E  1 244 ? 145.380 183.432 122.710 1.00 62.22 ? 244 VAL E C   1 
ATOM   11241 O  O   . VAL E  1 244 ? 144.277 183.914 122.432 1.00 62.22 ? 244 VAL E O   1 
ATOM   11242 C  CB  . VAL E  1 244 ? 146.172 184.454 124.873 1.00 62.22 ? 244 VAL E CB  1 
ATOM   11243 C  CG1 . VAL E  1 244 ? 145.848 183.122 125.499 1.00 62.22 ? 244 VAL E CG1 1 
ATOM   11244 C  CG2 . VAL E  1 244 ? 147.366 185.081 125.544 1.00 62.22 ? 244 VAL E CG2 1 
ATOM   11245 N  N   . TYR E  1 245 ? 145.715 182.179 122.448 0.50 56.88 ? 245 TYR E N   1 
ATOM   11246 C  CA  . TYR E  1 245 ? 144.836 181.175 121.876 0.50 56.88 ? 245 TYR E CA  1 
ATOM   11247 C  C   . TYR E  1 245 ? 144.714 179.995 122.824 0.50 56.88 ? 245 TYR E C   1 
ATOM   11248 O  O   . TYR E  1 245 ? 145.670 179.618 123.503 0.50 56.88 ? 245 TYR E O   1 
ATOM   11249 C  CB  . TYR E  1 245 ? 145.388 180.709 120.532 0.50 56.88 ? 245 TYR E CB  1 
ATOM   11250 C  CG  . TYR E  1 245 ? 145.237 181.705 119.419 0.50 56.88 ? 245 TYR E CG  1 
ATOM   11251 C  CD1 . TYR E  1 245 ? 144.028 182.316 119.173 0.50 56.88 ? 245 TYR E CD1 1 
ATOM   11252 C  CD2 . TYR E  1 245 ? 146.330 182.113 118.684 0.50 56.88 ? 245 TYR E CD2 1 
ATOM   11253 C  CE1 . TYR E  1 245 ? 143.891 183.228 118.160 0.50 56.88 ? 245 TYR E CE1 1 
ATOM   11254 C  CE2 . TYR E  1 245 ? 146.207 183.041 117.683 0.50 56.88 ? 245 TYR E CE2 1 
ATOM   11255 C  CZ  . TYR E  1 245 ? 144.987 183.601 117.429 0.50 56.88 ? 245 TYR E CZ  1 
ATOM   11256 O  OH  . TYR E  1 245 ? 144.857 184.529 116.428 0.50 56.88 ? 245 TYR E OH  1 
ATOM   11257 N  N   . ALA E  1 246 ? 143.522 179.413 122.873 1.00 48.41 ? 246 ALA E N   1 
ATOM   11258 C  CA  . ALA E  1 246 ? 143.309 178.176 123.610 1.00 48.41 ? 246 ALA E CA  1 
ATOM   11259 C  C   . ALA E  1 246 ? 142.819 177.136 122.624 1.00 48.41 ? 246 ALA E C   1 
ATOM   11260 O  O   . ALA E  1 246 ? 141.922 177.418 121.834 1.00 48.41 ? 246 ALA E O   1 
ATOM   11261 C  CB  . ALA E  1 246 ? 142.303 178.363 124.746 1.00 48.41 ? 246 ALA E CB  1 
ATOM   11262 N  N   . ILE E  1 247 ? 143.423 175.954 122.636 1.00 43.86 ? 247 ILE E N   1 
ATOM   11263 C  CA  . ILE E  1 247 ? 143.007 174.869 121.758 1.00 43.86 ? 247 ILE E CA  1 
ATOM   11264 C  C   . ILE E  1 247 ? 142.766 173.638 122.610 1.00 43.86 ? 247 ILE E C   1 
ATOM   11265 O  O   . ILE E  1 247 ? 143.590 173.298 123.465 1.00 43.86 ? 247 ILE E O   1 
ATOM   11266 C  CB  . ILE E  1 247 ? 144.036 174.584 120.655 1.00 43.86 ? 247 ILE E CB  1 
ATOM   11267 C  CG1 . ILE E  1 247 ? 144.391 175.882 119.934 1.00 43.86 ? 247 ILE E CG1 1 
ATOM   11268 C  CG2 . ILE E  1 247 ? 143.475 173.595 119.667 1.00 43.86 ? 247 ILE E CG2 1 
ATOM   11269 C  CD1 . ILE E  1 247 ? 145.222 175.694 118.716 1.00 43.86 ? 247 ILE E CD1 1 
ATOM   11270 N  N   . LEU E  1 248 ? 141.628 172.986 122.396 1.00 40.35 ? 248 LEU E N   1 
ATOM   11271 C  CA  . LEU E  1 248 ? 141.142 171.896 123.225 1.00 40.35 ? 248 LEU E CA  1 
ATOM   11272 C  C   . LEU E  1 248 ? 140.461 170.856 122.351 1.00 40.35 ? 248 LEU E C   1 
ATOM   11273 O  O   . LEU E  1 248 ? 139.790 171.188 121.365 1.00 40.35 ? 248 LEU E O   1 
ATOM   11274 C  CB  . LEU E  1 248 ? 140.151 172.411 124.267 1.00 40.35 ? 248 LEU E CB  1 
ATOM   11275 C  CG  . LEU E  1 248 ? 140.592 173.661 125.022 1.00 40.35 ? 248 LEU E CG  1 
ATOM   11276 C  CD1 . LEU E  1 248 ? 139.407 174.477 125.429 1.00 40.35 ? 248 LEU E CD1 1 
ATOM   11277 C  CD2 . LEU E  1 248 ? 141.402 173.264 126.232 1.00 40.35 ? 248 LEU E CD2 1 
ATOM   11278 N  N   . THR E  1 249 ? 140.618 169.593 122.719 1.00 34.58 ? 249 THR E N   1 
ATOM   11279 C  CA  . THR E  1 249 ? 139.891 168.586 121.969 1.00 34.58 ? 249 THR E CA  1 
ATOM   11280 C  C   . THR E  1 249 ? 138.496 168.365 122.533 1.00 34.58 ? 249 THR E C   1 
ATOM   11281 O  O   . THR E  1 249 ? 137.581 168.039 121.775 1.00 34.58 ? 249 THR E O   1 
ATOM   11282 C  CB  . THR E  1 249 ? 140.696 167.284 121.896 1.00 34.58 ? 249 THR E CB  1 
ATOM   11283 O  OG1 . THR E  1 249 ? 139.817 166.165 121.752 1.00 34.58 ? 249 THR E OG1 1 
ATOM   11284 C  CG2 . THR E  1 249 ? 141.553 167.111 123.100 1.00 34.58 ? 249 THR E CG2 1 
ATOM   11285 N  N   . HIS E  1 250 ? 138.287 168.580 123.829 1.00 33.30 ? 250 HIS E N   1 
ATOM   11286 C  CA  . HIS E  1 250 ? 136.977 168.381 124.444 1.00 33.30 ? 250 HIS E CA  1 
ATOM   11287 C  C   . HIS E  1 250 ? 136.515 169.675 125.095 1.00 33.30 ? 250 HIS E C   1 
ATOM   11288 O  O   . HIS E  1 250 ? 137.077 170.104 126.105 1.00 33.30 ? 250 HIS E O   1 
ATOM   11289 C  CB  . HIS E  1 250 ? 137.011 167.243 125.458 1.00 33.30 ? 250 HIS E CB  1 
ATOM   11290 C  CG  . HIS E  1 250 ? 137.583 165.973 124.918 1.00 33.30 ? 250 HIS E CG  1 
ATOM   11291 N  ND1 . HIS E  1 250 ? 137.049 165.322 123.830 1.00 33.30 ? 250 HIS E ND1 1 
ATOM   11292 C  CD2 . HIS E  1 250 ? 138.639 165.231 125.319 1.00 33.30 ? 250 HIS E CD2 1 
ATOM   11293 C  CE1 . HIS E  1 250 ? 137.754 164.235 123.583 1.00 33.30 ? 250 HIS E CE1 1 
ATOM   11294 N  NE2 . HIS E  1 250 ? 138.724 164.156 124.472 1.00 33.30 ? 250 HIS E NE2 1 
ATOM   11295 N  N   . GLY E  1 251 ? 135.501 170.298 124.508 1.00 35.94 ? 251 GLY E N   1 
ATOM   11296 C  CA  . GLY E  1 251 ? 134.891 171.488 125.058 1.00 35.94 ? 251 GLY E CA  1 
ATOM   11297 C  C   . GLY E  1 251 ? 133.674 171.217 125.912 1.00 35.94 ? 251 GLY E C   1 
ATOM   11298 O  O   . GLY E  1 251 ? 132.553 171.462 125.470 1.00 35.94 ? 251 GLY E O   1 
ATOM   11299 N  N   . ILE E  1 252 ? 133.863 170.694 127.121 1.00 37.76 ? 252 ILE E N   1 
ATOM   11300 C  CA  . ILE E  1 252 ? 132.720 170.393 127.978 1.00 37.76 ? 252 ILE E CA  1 
ATOM   11301 C  C   . ILE E  1 252 ? 131.961 171.666 128.323 1.00 37.76 ? 252 ILE E C   1 
ATOM   11302 O  O   . ILE E  1 252 ? 130.732 171.720 128.215 1.00 37.76 ? 252 ILE E O   1 
ATOM   11303 C  CB  . ILE E  1 252 ? 133.179 169.650 129.242 1.00 37.76 ? 252 ILE E CB  1 
ATOM   11304 C  CG1 . ILE E  1 252 ? 133.737 168.284 128.868 1.00 37.76 ? 252 ILE E CG1 1 
ATOM   11305 C  CG2 . ILE E  1 252 ? 132.031 169.500 130.208 1.00 37.76 ? 252 ILE E CG2 1 
ATOM   11306 C  CD1 . ILE E  1 252 ? 135.128 168.063 129.350 1.00 37.76 ? 252 ILE E CD1 1 
ATOM   11307 N  N   . PHE E  1 253 ? 132.680 172.708 128.734 1.00 39.79 ? 253 PHE E N   1 
ATOM   11308 C  CA  . PHE E  1 253 ? 132.108 174.036 128.955 1.00 39.79 ? 253 PHE E CA  1 
ATOM   11309 C  C   . PHE E  1 253 ? 130.924 173.988 129.917 1.00 39.79 ? 253 PHE E C   1 
ATOM   11310 O  O   . PHE E  1 253 ? 129.806 174.367 129.579 1.00 39.79 ? 253 PHE E O   1 
ATOM   11311 C  CB  . PHE E  1 253 ? 131.701 174.684 127.634 1.00 39.79 ? 253 PHE E CB  1 
ATOM   11312 C  CG  . PHE E  1 253 ? 132.847 174.980 126.729 1.00 39.79 ? 253 PHE E CG  1 
ATOM   11313 C  CD1 . PHE E  1 253 ? 134.006 175.535 127.222 1.00 39.79 ? 253 PHE E CD1 1 
ATOM   11314 C  CD2 . PHE E  1 253 ? 132.762 174.712 125.381 1.00 39.79 ? 253 PHE E CD2 1 
ATOM   11315 C  CE1 . PHE E  1 253 ? 135.056 175.806 126.392 1.00 39.79 ? 253 PHE E CE1 1 
ATOM   11316 C  CE2 . PHE E  1 253 ? 133.810 174.985 124.550 1.00 39.79 ? 253 PHE E CE2 1 
ATOM   11317 C  CZ  . PHE E  1 253 ? 134.955 175.535 125.055 1.00 39.79 ? 253 PHE E CZ  1 
ATOM   11318 N  N   . SER E  1 254 ? 131.178 173.525 131.128 1.00 42.42 ? 254 SER E N   1 
ATOM   11319 C  CA  . SER E  1 254 ? 130.112 173.395 132.102 1.00 42.42 ? 254 SER E CA  1 
ATOM   11320 C  C   . SER E  1 254 ? 130.201 174.497 133.153 1.00 42.42 ? 254 SER E C   1 
ATOM   11321 O  O   . SER E  1 254 ? 131.270 175.030 133.449 1.00 42.42 ? 254 SER E O   1 
ATOM   11322 C  CB  . SER E  1 254 ? 130.163 172.020 132.757 1.00 42.42 ? 254 SER E CB  1 
ATOM   11323 O  OG  . SER E  1 254 ? 131.249 171.940 133.653 1.00 42.42 ? 254 SER E OG  1 
ATOM   11324 N  N   . GLY E  1 255 ? 129.050 174.840 133.718 1.00 45.86 ? 255 GLY E N   1 
ATOM   11325 C  CA  . GLY E  1 255 ? 128.982 175.818 134.776 1.00 45.86 ? 255 GLY E CA  1 
ATOM   11326 C  C   . GLY E  1 255 ? 129.368 177.213 134.336 1.00 45.86 ? 255 GLY E C   1 
ATOM   11327 O  O   . GLY E  1 255 ? 128.797 177.779 133.401 1.00 45.86 ? 255 GLY E O   1 
ATOM   11328 N  N   . PRO E  1 256 ? 130.353 177.795 135.010 1.00 47.37 ? 256 PRO E N   1 
ATOM   11329 C  CA  . PRO E  1 256 ? 130.718 179.189 134.741 1.00 47.37 ? 256 PRO E CA  1 
ATOM   11330 C  C   . PRO E  1 256 ? 131.630 179.360 133.541 1.00 47.37 ? 256 PRO E C   1 
ATOM   11331 O  O   . PRO E  1 256 ? 132.215 180.428 133.357 1.00 47.37 ? 256 PRO E O   1 
ATOM   11332 C  CB  . PRO E  1 256 ? 131.437 179.595 136.028 1.00 47.37 ? 256 PRO E CB  1 
ATOM   11333 C  CG  . PRO E  1 256 ? 132.108 178.340 136.450 1.00 47.37 ? 256 PRO E CG  1 
ATOM   11334 C  CD  . PRO E  1 256 ? 131.161 177.222 136.098 1.00 47.37 ? 256 PRO E CD  1 
ATOM   11335 N  N   . ALA E  1 257 ? 131.757 178.318 132.720 1.00 47.22 ? 257 ALA E N   1 
ATOM   11336 C  CA  . ALA E  1 257 ? 132.759 178.330 131.662 1.00 47.22 ? 257 ALA E CA  1 
ATOM   11337 C  C   . ALA E  1 257 ? 132.499 179.429 130.642 1.00 47.22 ? 257 ALA E C   1 
ATOM   11338 O  O   . ALA E  1 257 ? 133.425 180.147 130.248 1.00 47.22 ? 257 ALA E O   1 
ATOM   11339 C  CB  . ALA E  1 257 ? 132.805 176.968 130.977 1.00 47.22 ? 257 ALA E CB  1 
ATOM   11340 N  N   . ILE E  1 258 ? 131.254 179.579 130.197 1.00 47.89 ? 258 ILE E N   1 
ATOM   11341 C  CA  . ILE E  1 258 ? 130.981 180.524 129.122 1.00 47.89 ? 258 ILE E CA  1 
ATOM   11342 C  C   . ILE E  1 258 ? 131.201 181.952 129.593 1.00 47.89 ? 258 ILE E C   1 
ATOM   11343 O  O   . ILE E  1 258 ? 131.778 182.774 128.875 1.00 47.89 ? 258 ILE E O   1 
ATOM   11344 C  CB  . ILE E  1 258 ? 129.564 180.317 128.566 1.00 47.89 ? 258 ILE E CB  1 
ATOM   11345 C  CG1 . ILE E  1 258 ? 129.446 178.921 127.967 1.00 47.89 ? 258 ILE E CG1 1 
ATOM   11346 C  CG2 . ILE E  1 258 ? 129.262 181.341 127.507 1.00 47.89 ? 258 ILE E CG2 1 
ATOM   11347 C  CD1 . ILE E  1 258 ? 130.533 178.593 126.980 1.00 47.89 ? 258 ILE E CD1 1 
ATOM   11348 N  N   . SER E  1 259 ? 130.761 182.268 130.811 1.00 50.32 ? 259 SER E N   1 
ATOM   11349 C  CA  . SER E  1 259 ? 131.007 183.596 131.357 1.00 50.32 ? 259 SER E CA  1 
ATOM   11350 C  C   . SER E  1 259 ? 132.496 183.866 131.509 1.00 50.32 ? 259 SER E C   1 
ATOM   11351 O  O   . SER E  1 259 ? 132.968 184.965 131.199 1.00 50.32 ? 259 SER E O   1 
ATOM   11352 C  CB  . SER E  1 259 ? 130.292 183.743 132.696 1.00 50.32 ? 259 SER E CB  1 
ATOM   11353 O  OG  . SER E  1 259 ? 129.736 182.507 133.101 1.00 50.32 ? 259 SER E OG  1 
ATOM   11354 N  N   . ARG E  1 260 ? 133.256 182.876 131.984 1.00 49.83 ? 260 ARG E N   1 
ATOM   11355 C  CA  . ARG E  1 260 ? 134.693 183.065 132.133 1.00 49.83 ? 260 ARG E CA  1 
ATOM   11356 C  C   . ARG E  1 260 ? 135.363 183.310 130.790 1.00 49.83 ? 260 ARG E C   1 
ATOM   11357 O  O   . ARG E  1 260 ? 136.235 184.175 130.676 1.00 49.83 ? 260 ARG E O   1 
ATOM   11358 C  CB  . ARG E  1 260 ? 135.319 181.861 132.826 1.00 49.83 ? 260 ARG E CB  1 
ATOM   11359 C  CG  . ARG E  1 260 ? 135.015 181.764 134.294 1.00 49.83 ? 260 ARG E CG  1 
ATOM   11360 C  CD  . ARG E  1 260 ? 135.615 180.511 134.884 1.00 49.83 ? 260 ARG E CD  1 
ATOM   11361 N  NE  . ARG E  1 260 ? 135.177 180.310 136.258 1.00 49.83 ? 260 ARG E NE  1 
ATOM   11362 C  CZ  . ARG E  1 260 ? 135.659 179.376 137.066 1.00 49.83 ? 260 ARG E CZ  1 
ATOM   11363 N  NH1 . ARG E  1 260 ? 135.201 179.268 138.303 1.00 49.83 ? 260 ARG E NH1 1 
ATOM   11364 N  NH2 . ARG E  1 260 ? 136.593 178.544 136.635 1.00 49.83 ? 260 ARG E NH2 1 
ATOM   11365 N  N   . ILE E  1 261 ? 134.978 182.554 129.762 1.00 48.66 ? 261 ILE E N   1 
ATOM   11366 C  CA  . ILE E  1 261 ? 135.584 182.738 128.447 1.00 48.66 ? 261 ILE E CA  1 
ATOM   11367 C  C   . ILE E  1 261 ? 135.203 184.094 127.874 1.00 48.66 ? 261 ILE E C   1 
ATOM   11368 O  O   . ILE E  1 261 ? 136.015 184.761 127.221 1.00 48.66 ? 261 ILE E O   1 
ATOM   11369 C  CB  . ILE E  1 261 ? 135.178 181.595 127.501 1.00 48.66 ? 261 ILE E CB  1 
ATOM   11370 C  CG1 . ILE E  1 261 ? 135.696 180.261 128.019 1.00 48.66 ? 261 ILE E CG1 1 
ATOM   11371 C  CG2 . ILE E  1 261 ? 135.731 181.828 126.121 1.00 48.66 ? 261 ILE E CG2 1 
ATOM   11372 C  CD1 . ILE E  1 261 ? 135.025 179.099 127.379 1.00 48.66 ? 261 ILE E CD1 1 
ATOM   11373 N  N   . ASN E  1 262 ? 133.964 184.525 128.104 1.00 50.88 ? 262 ASN E N   1 
ATOM   11374 C  CA  . ASN E  1 262 ? 133.535 185.831 127.624 1.00 50.88 ? 262 ASN E CA  1 
ATOM   11375 C  C   . ASN E  1 262 ? 134.287 186.955 128.323 1.00 50.88 ? 262 ASN E C   1 
ATOM   11376 O  O   . ASN E  1 262 ? 134.605 187.976 127.705 1.00 50.88 ? 262 ASN E O   1 
ATOM   11377 C  CB  . ASN E  1 262 ? 132.031 185.986 127.818 1.00 50.88 ? 262 ASN E CB  1 
ATOM   11378 C  CG  . ASN E  1 262 ? 131.236 185.238 126.777 1.00 50.88 ? 262 ASN E CG  1 
ATOM   11379 O  OD1 . ASN E  1 262 ? 131.700 185.029 125.661 1.00 50.88 ? 262 ASN E OD1 1 
ATOM   11380 N  ND2 . ASN E  1 262 ? 130.034 184.820 127.138 1.00 50.88 ? 262 ASN E ND2 1 
ATOM   11381 N  N   . ASN E  1 263 ? 134.573 186.792 129.611 1.00 53.93 ? 263 ASN E N   1 
ATOM   11382 C  CA  . ASN E  1 263 ? 135.309 187.795 130.367 1.00 53.93 ? 263 ASN E CA  1 
ATOM   11383 C  C   . ASN E  1 263 ? 136.816 187.641 130.250 1.00 53.93 ? 263 ASN E C   1 
ATOM   11384 O  O   . ASN E  1 263 ? 137.551 188.498 130.750 1.00 53.93 ? 263 ASN E O   1 
ATOM   11385 C  CB  . ASN E  1 263 ? 134.910 187.747 131.842 1.00 53.93 ? 263 ASN E CB  1 
ATOM   11386 C  CG  . ASN E  1 263 ? 133.458 188.095 132.061 1.00 53.93 ? 263 ASN E CG  1 
ATOM   11387 O  OD1 . ASN E  1 263 ? 132.731 188.395 131.117 1.00 53.93 ? 263 ASN E OD1 1 
ATOM   11388 N  ND2 . ASN E  1 263 ? 133.022 188.049 133.313 1.00 53.93 ? 263 ASN E ND2 1 
ATOM   11389 N  N   . ALA E  1 264 ? 137.294 186.586 129.608 1.00 56.09 ? 264 ALA E N   1 
ATOM   11390 C  CA  . ALA E  1 264 ? 138.721 186.358 129.478 1.00 56.09 ? 264 ALA E CA  1 
ATOM   11391 C  C   . ALA E  1 264 ? 139.287 187.144 128.304 1.00 56.09 ? 264 ALA E C   1 
ATOM   11392 O  O   . ALA E  1 264 ? 138.605 187.948 127.668 1.00 56.09 ? 264 ALA E O   1 
ATOM   11393 C  CB  . ALA E  1 264 ? 139.016 184.870 129.307 1.00 56.09 ? 264 ALA E CB  1 
ATOM   11394 N  N   . CYS E  1 265 ? 140.560 186.896 128.018 1.00 62.26 ? 265 CYS E N   1 
ATOM   11395 C  CA  . CYS E  1 265 ? 141.298 187.627 127.002 1.00 62.26 ? 265 CYS E CA  1 
ATOM   11396 C  C   . CYS E  1 265 ? 141.764 186.745 125.853 1.00 62.26 ? 265 CYS E C   1 
ATOM   11397 O  O   . CYS E  1 265 ? 142.767 187.067 125.211 1.00 62.26 ? 265 CYS E O   1 
ATOM   11398 C  CB  . CYS E  1 265 ? 142.497 188.322 127.639 1.00 62.26 ? 265 CYS E CB  1 
ATOM   11399 S  SG  . CYS E  1 265 ? 143.507 187.219 128.647 1.00 62.26 ? 265 CYS E SG  1 
ATOM   11400 N  N   . PHE E  1 266 ? 141.075 185.642 125.585 1.00 55.37 ? 266 PHE E N   1 
ATOM   11401 C  CA  . PHE E  1 266 ? 141.451 184.791 124.466 1.00 55.37 ? 266 PHE E CA  1 
ATOM   11402 C  C   . PHE E  1 266 ? 141.141 185.475 123.145 1.00 55.37 ? 266 PHE E C   1 
ATOM   11403 O  O   . PHE E  1 266 ? 140.134 186.168 123.006 1.00 55.37 ? 266 PHE E O   1 
ATOM   11404 C  CB  . PHE E  1 266 ? 140.709 183.463 124.531 1.00 55.37 ? 266 PHE E CB  1 
ATOM   11405 C  CG  . PHE E  1 266 ? 140.954 182.697 125.782 1.00 55.37 ? 266 PHE E CG  1 
ATOM   11406 C  CD1 . PHE E  1 266 ? 142.173 182.106 126.012 1.00 55.37 ? 266 PHE E CD1 1 
ATOM   11407 C  CD2 . PHE E  1 266 ? 139.963 182.570 126.730 1.00 55.37 ? 266 PHE E CD2 1 
ATOM   11408 C  CE1 . PHE E  1 266 ? 142.394 181.398 127.158 1.00 55.37 ? 266 PHE E CE1 1 
ATOM   11409 C  CE2 . PHE E  1 266 ? 140.183 181.863 127.879 1.00 55.37 ? 266 PHE E CE2 1 
ATOM   11410 C  CZ  . PHE E  1 266 ? 141.400 181.277 128.094 1.00 55.37 ? 266 PHE E CZ  1 
ATOM   11411 N  N   . GLU E  1 267 ? 142.025 185.286 122.169 1.00 58.27 ? 267 GLU E N   1 
ATOM   11412 C  CA  . GLU E  1 267 ? 141.676 185.658 120.806 1.00 58.27 ? 267 GLU E CA  1 
ATOM   11413 C  C   . GLU E  1 267 ? 140.771 184.609 120.180 1.00 58.27 ? 267 GLU E C   1 
ATOM   11414 O  O   . GLU E  1 267 ? 139.956 184.924 119.308 1.00 58.27 ? 267 GLU E O   1 
ATOM   11415 C  CB  . GLU E  1 267 ? 142.935 185.860 119.973 1.00 58.27 ? 267 GLU E CB  1 
ATOM   11416 C  CG  . GLU E  1 267 ? 142.676 186.488 118.620 1.00 58.27 ? 267 GLU E CG  1 
ATOM   11417 C  CD  . GLU E  1 267 ? 142.428 187.978 118.707 1.00 58.27 ? 267 GLU E CD  1 
ATOM   11418 O  OE1 . GLU E  1 267 ? 142.155 188.596 117.656 1.00 58.27 ? 267 GLU E OE1 1 
ATOM   11419 O  OE2 . GLU E  1 267 ? 142.522 188.538 119.819 1.00 58.27 ? 267 GLU E OE2 1 
ATOM   11420 N  N   . ALA E  1 268 ? 140.902 183.359 120.614 1.00 51.20 ? 268 ALA E N   1 
ATOM   11421 C  CA  . ALA E  1 268 ? 140.028 182.287 120.174 1.00 51.20 ? 268 ALA E CA  1 
ATOM   11422 C  C   . ALA E  1 268 ? 140.142 181.122 121.142 1.00 51.20 ? 268 ALA E C   1 
ATOM   11423 O  O   . ALA E  1 268 ? 141.215 180.852 121.690 1.00 51.20 ? 268 ALA E O   1 
ATOM   11424 C  CB  . ALA E  1 268 ? 140.367 181.818 118.756 1.00 51.20 ? 268 ALA E CB  1 
ATOM   11425 N  N   . VAL E  1 269 ? 139.020 180.448 121.353 1.00 43.35 ? 269 VAL E N   1 
ATOM   11426 C  CA  . VAL E  1 269 ? 138.977 179.168 122.040 1.00 43.35 ? 269 VAL E CA  1 
ATOM   11427 C  C   . VAL E  1 269 ? 138.509 178.154 121.009 1.00 43.35 ? 269 VAL E C   1 
ATOM   11428 O  O   . VAL E  1 269 ? 137.335 178.128 120.636 1.00 43.35 ? 269 VAL E O   1 
ATOM   11429 C  CB  . VAL E  1 269 ? 138.061 179.182 123.265 1.00 43.35 ? 269 VAL E CB  1 
ATOM   11430 C  CG1 . VAL E  1 269 ? 138.011 177.806 123.878 1.00 43.35 ? 269 VAL E CG1 1 
ATOM   11431 C  CG2 . VAL E  1 269 ? 138.561 180.175 124.274 1.00 43.35 ? 269 VAL E CG2 1 
ATOM   11432 N  N   . VAL E  1 270 ? 139.422 177.333 120.539 1.00 39.76 ? 270 VAL E N   1 
ATOM   11433 C  CA  . VAL E  1 270 ? 139.149 176.351 119.506 1.00 39.76 ? 270 VAL E CA  1 
ATOM   11434 C  C   . VAL E  1 270 ? 138.943 175.008 120.178 1.00 39.76 ? 270 VAL E C   1 
ATOM   11435 O  O   . VAL E  1 270 ? 139.718 174.624 121.055 1.00 39.76 ? 270 VAL E O   1 
ATOM   11436 C  CB  . VAL E  1 270 ? 140.308 176.293 118.504 1.00 39.76 ? 270 VAL E CB  1 
ATOM   11437 C  CG1 . VAL E  1 270 ? 139.849 175.702 117.206 1.00 39.76 ? 270 VAL E CG1 1 
ATOM   11438 C  CG2 . VAL E  1 270 ? 140.862 177.667 118.306 1.00 39.76 ? 270 VAL E CG2 1 
ATOM   11439 N  N   . VAL E  1 271 ? 137.886 174.308 119.797 1.00 36.06 ? 271 VAL E N   1 
ATOM   11440 C  CA  . VAL E  1 271 ? 137.612 172.985 120.332 1.00 36.06 ? 271 VAL E CA  1 
ATOM   11441 C  C   . VAL E  1 271 ? 137.291 172.054 119.177 1.00 36.06 ? 271 VAL E C   1 
ATOM   11442 O  O   . VAL E  1 271 ? 136.846 172.483 118.112 1.00 36.06 ? 271 VAL E O   1 
ATOM   11443 C  CB  . VAL E  1 271 ? 136.456 172.988 121.356 1.00 36.06 ? 271 VAL E CB  1 
ATOM   11444 C  CG1 . VAL E  1 271 ? 136.831 173.784 122.573 1.00 36.06 ? 271 VAL E CG1 1 
ATOM   11445 C  CG2 . VAL E  1 271 ? 135.206 173.540 120.733 1.00 36.06 ? 271 VAL E CG2 1 
ATOM   11446 N  N   . THR E  1 272 ? 137.505 170.756 119.414 1.00 33.25 ? 272 THR E N   1 
ATOM   11447 C  CA  . THR E  1 272 ? 137.099 169.764 118.388 1.00 33.25 ? 272 THR E CA  1 
ATOM   11448 C  C   . THR E  1 272 ? 135.671 169.321 118.718 1.00 33.25 ? 272 THR E C   1 
ATOM   11449 O  O   . THR E  1 272 ? 135.305 169.375 119.910 1.00 33.25 ? 272 THR E O   1 
ATOM   11450 C  CB  . THR E  1 272 ? 138.148 168.665 118.180 1.00 33.25 ? 272 THR E CB  1 
ATOM   11451 O  OG1 . THR E  1 272 ? 137.941 167.615 119.124 1.00 33.25 ? 272 THR E OG1 1 
ATOM   11452 C  CG2 . THR E  1 272 ? 139.568 169.181 118.257 1.00 33.25 ? 272 THR E CG2 1 
ATOM   11453 N  N   . ASN E  1 273 ? 134.901 168.918 117.710 1.00 31.36 ? 273 ASN E N   1 
ATOM   11454 C  CA  . ASN E  1 273 ? 133.492 168.565 117.891 1.00 31.36 ? 273 ASN E CA  1 
ATOM   11455 C  C   . ASN E  1 273 ? 133.326 167.147 118.420 1.00 31.36 ? 273 ASN E C   1 
ATOM   11456 O  O   . ASN E  1 273 ? 132.486 166.395 117.949 1.00 31.36 ? 273 ASN E O   1 
ATOM   11457 C  CB  . ASN E  1 273 ? 132.721 168.752 116.589 1.00 31.36 ? 273 ASN E CB  1 
ATOM   11458 C  CG  . ASN E  1 273 ? 133.236 167.883 115.464 1.00 31.36 ? 273 ASN E CG  1 
ATOM   11459 O  OD1 . ASN E  1 273 ? 134.343 167.371 115.517 1.00 31.36 ? 273 ASN E OD1 1 
ATOM   11460 N  ND2 . ASN E  1 273 ? 132.423 167.706 114.440 1.00 31.36 ? 273 ASN E ND2 1 
ATOM   11461 N  N   . THR E  1 274 ? 134.085 166.774 119.447 1.00 29.64 ? 274 THR E N   1 
ATOM   11462 C  CA  . THR E  1 274 ? 133.787 165.533 120.145 1.00 29.64 ? 274 THR E CA  1 
ATOM   11463 C  C   . THR E  1 274 ? 132.560 165.688 121.025 1.00 29.64 ? 274 THR E C   1 
ATOM   11464 O  O   . THR E  1 274 ? 131.946 164.690 121.406 1.00 29.64 ? 274 THR E O   1 
ATOM   11465 C  CB  . THR E  1 274 ? 134.977 165.090 120.990 1.00 29.64 ? 274 THR E CB  1 
ATOM   11466 O  OG1 . THR E  1 274 ? 135.286 166.104 121.948 1.00 29.64 ? 274 THR E OG1 1 
ATOM   11467 C  CG2 . THR E  1 274 ? 136.184 164.848 120.124 1.00 29.64 ? 274 THR E CG2 1 
ATOM   11468 N  N   . ILE E  1 275 ? 132.195 166.923 121.334 1.00 30.20 ? 275 ILE E N   1 
ATOM   11469 C  CA  . ILE E  1 275 ? 131.020 167.274 122.111 1.00 30.20 ? 275 ILE E CA  1 
ATOM   11470 C  C   . ILE E  1 275 ? 130.253 168.276 121.261 1.00 30.20 ? 275 ILE E C   1 
ATOM   11471 O  O   . ILE E  1 275 ? 130.881 169.101 120.588 1.00 30.20 ? 275 ILE E O   1 
ATOM   11472 C  CB  . ILE E  1 275 ? 131.427 167.845 123.480 1.00 30.20 ? 275 ILE E CB  1 
ATOM   11473 C  CG1 . ILE E  1 275 ? 132.090 166.756 124.323 1.00 30.20 ? 275 ILE E CG1 1 
ATOM   11474 C  CG2 . ILE E  1 275 ? 130.248 168.452 124.201 1.00 30.20 ? 275 ILE E CG2 1 
ATOM   11475 C  CD1 . ILE E  1 275 ? 132.931 167.280 125.421 1.00 30.20 ? 275 ILE E CD1 1 
ATOM   11476 N  N   . PRO E  1 276 ? 128.927 168.222 121.214 1.00 31.65 ? 276 PRO E N   1 
ATOM   11477 C  CA  . PRO E  1 276 ? 128.180 169.243 120.473 1.00 31.65 ? 276 PRO E CA  1 
ATOM   11478 C  C   . PRO E  1 276 ? 128.434 170.632 121.040 1.00 31.65 ? 276 PRO E C   1 
ATOM   11479 O  O   . PRO E  1 276 ? 128.492 170.823 122.254 1.00 31.65 ? 276 PRO E O   1 
ATOM   11480 C  CB  . PRO E  1 276 ? 126.721 168.813 120.647 1.00 31.65 ? 276 PRO E CB  1 
ATOM   11481 C  CG  . PRO E  1 276 ? 126.729 167.819 121.750 1.00 31.65 ? 276 PRO E CG  1 
ATOM   11482 C  CD  . PRO E  1 276 ? 128.051 167.168 121.742 1.00 31.65 ? 276 PRO E CD  1 
ATOM   11483 N  N   . GLN E  1 277 ? 128.648 171.623 120.165 0.95 36.59 ? 277 GLN E N   1 
ATOM   11484 C  CA  . GLN E  1 277 ? 129.016 172.976 120.676 0.95 36.59 ? 277 GLN E CA  1 
ATOM   11485 C  C   . GLN E  1 277 ? 128.050 174.053 120.178 0.95 36.59 ? 277 GLN E C   1 
ATOM   11486 O  O   . GLN E  1 277 ? 128.261 175.208 120.549 0.95 36.59 ? 277 GLN E O   1 
ATOM   11487 C  CB  . GLN E  1 277 ? 130.436 173.373 120.265 0.95 36.59 ? 277 GLN E CB  1 
ATOM   11488 C  CG  . GLN E  1 277 ? 131.493 172.301 120.488 0.95 36.59 ? 277 GLN E CG  1 
ATOM   11489 C  CD  . GLN E  1 277 ? 131.897 172.144 121.934 0.95 36.59 ? 277 GLN E CD  1 
ATOM   11490 O  OE1 . GLN E  1 277 ? 131.591 172.977 122.783 0.95 36.59 ? 277 GLN E OE1 1 
ATOM   11491 N  NE2 . GLN E  1 277 ? 132.605 171.065 122.224 0.95 36.59 ? 277 GLN E NE2 1 
ATOM   11492 N  N   . GLU E  1 278 ? 127.046 173.698 119.374 0.20 40.25 ? 278 GLU E N   1 
ATOM   11493 C  CA  . GLU E  1 278 ? 126.129 174.713 118.782 0.20 40.25 ? 278 GLU E CA  1 
ATOM   11494 C  C   . GLU E  1 278 ? 125.581 175.639 119.875 0.20 40.25 ? 278 GLU E C   1 
ATOM   11495 O  O   . GLU E  1 278 ? 125.640 176.869 119.679 0.20 40.25 ? 278 GLU E O   1 
ATOM   11496 C  CB  . GLU E  1 278 ? 124.996 174.007 118.035 0.20 40.25 ? 278 GLU E CB  1 
ATOM   11497 C  CG  . GLU E  1 278 ? 124.930 172.514 118.310 0.20 40.25 ? 278 GLU E CG  1 
ATOM   11498 C  CD  . GLU E  1 278 ? 125.599 171.631 117.269 0.20 40.25 ? 278 GLU E CD  1 
ATOM   11499 O  OE1 . GLU E  1 278 ? 125.006 171.438 116.190 0.20 40.25 ? 278 GLU E OE1 1 
ATOM   11500 O  OE2 . GLU E  1 278 ? 126.711 171.138 117.543 0.20 40.25 ? 278 GLU E OE2 1 
ATOM   11501 N  N   . ASP E  1 279 ? 125.067 175.076 120.973 1.00 46.05 ? 279 ASP E N   1 
ATOM   11502 C  CA  . ASP E  1 279 ? 124.506 175.850 122.074 1.00 46.05 ? 279 ASP E CA  1 
ATOM   11503 C  C   . ASP E  1 279 ? 125.565 176.715 122.738 1.00 46.05 ? 279 ASP E C   1 
ATOM   11504 O  O   . ASP E  1 279 ? 125.307 177.877 123.068 1.00 46.05 ? 279 ASP E O   1 
ATOM   11505 C  CB  . ASP E  1 279 ? 123.863 174.921 123.097 1.00 46.05 ? 279 ASP E CB  1 
ATOM   11506 C  CG  . ASP E  1 279 ? 123.210 175.681 124.233 1.00 46.05 ? 279 ASP E CG  1 
ATOM   11507 O  OD1 . ASP E  1 279 ? 122.232 176.414 123.977 1.00 46.05 ? 279 ASP E OD1 1 
ATOM   11508 O  OD2 . ASP E  1 279 ? 123.680 175.552 125.383 1.00 46.05 ? 279 ASP E OD2 1 
ATOM   11509 N  N   . LYS E  1 280 ? 126.757 176.168 122.957 0.10 43.39 ? 280 LYS E N   1 
ATOM   11510 C  CA  . LYS E  1 280 ? 127.819 176.954 123.569 0.10 43.39 ? 280 LYS E CA  1 
ATOM   11511 C  C   . LYS E  1 280 ? 128.288 178.064 122.641 0.10 43.39 ? 280 LYS E C   1 
ATOM   11512 O  O   . LYS E  1 280 ? 128.569 179.178 123.093 0.10 43.39 ? 280 LYS E O   1 
ATOM   11513 C  CB  . LYS E  1 280 ? 128.980 176.048 123.961 0.10 43.39 ? 280 LYS E CB  1 
ATOM   11514 C  CG  . LYS E  1 280 ? 128.564 174.914 124.862 0.10 43.39 ? 280 LYS E CG  1 
ATOM   11515 C  CD  . LYS E  1 280 ? 128.072 175.443 126.190 0.10 43.39 ? 280 LYS E CD  1 
ATOM   11516 C  CE  . LYS E  1 280 ? 127.844 174.325 127.177 0.10 43.39 ? 280 LYS E CE  1 
ATOM   11517 N  NZ  . LYS E  1 280 ? 128.415 173.046 126.696 0.10 43.39 ? 280 LYS E NZ  1 
ATOM   11518 N  N   . MET E  1 281 ? 128.386 177.779 121.343 1.00 45.38 ? 281 MET E N   1 
ATOM   11519 C  CA  . MET E  1 281 ? 128.767 178.815 120.392 1.00 45.38 ? 281 MET E CA  1 
ATOM   11520 C  C   . MET E  1 281 ? 127.709 179.901 120.294 1.00 45.38 ? 281 MET E C   1 
ATOM   11521 O  O   . MET E  1 281 ? 128.003 181.012 119.844 1.00 45.38 ? 281 MET E O   1 
ATOM   11522 C  CB  . MET E  1 281 ? 129.016 178.206 119.017 1.00 45.38 ? 281 MET E CB  1 
ATOM   11523 C  CG  . MET E  1 281 ? 130.264 177.376 118.918 1.00 45.38 ? 281 MET E CG  1 
ATOM   11524 S  SD  . MET E  1 281 ? 130.381 176.597 117.307 1.00 45.38 ? 281 MET E SD  1 
ATOM   11525 C  CE  . MET E  1 281 ? 131.218 177.880 116.390 1.00 45.38 ? 281 MET E CE  1 
ATOM   11526 N  N   . LYS E  1 282 ? 126.471 179.597 120.682 0.84 46.77 ? 282 LYS E N   1 
ATOM   11527 C  CA  . LYS E  1 282 ? 125.433 180.621 120.694 0.84 46.77 ? 282 LYS E CA  1 
ATOM   11528 C  C   . LYS E  1 282 ? 125.771 181.747 121.663 0.84 46.77 ? 282 LYS E C   1 
ATOM   11529 O  O   . LYS E  1 282 ? 125.576 182.926 121.347 0.84 46.77 ? 282 LYS E O   1 
ATOM   11530 C  CB  . LYS E  1 282 ? 124.091 179.992 121.053 0.84 46.77 ? 282 LYS E CB  1 
ATOM   11531 C  CG  . LYS E  1 282 ? 123.159 179.775 119.887 0.84 46.77 ? 282 LYS E CG  1 
ATOM   11532 C  CD  . LYS E  1 282 ? 121.888 179.094 120.352 0.84 46.77 ? 282 LYS E CD  1 
ATOM   11533 C  CE  . LYS E  1 282 ? 121.247 179.859 121.504 0.84 46.77 ? 282 LYS E CE  1 
ATOM   11534 N  NZ  . LYS E  1 282 ? 120.608 181.130 121.061 0.84 46.77 ? 282 LYS E NZ  1 
ATOM   11535 N  N   . HIS E  1 283 ? 126.272 181.407 122.847 0.20 46.23 ? 283 HIS E N   1 
ATOM   11536 C  CA  . HIS E  1 283 ? 126.507 182.376 123.907 0.20 46.23 ? 283 HIS E CA  1 
ATOM   11537 C  C   . HIS E  1 283 ? 127.968 182.768 124.064 0.20 46.23 ? 283 HIS E C   1 
ATOM   11538 O  O   . HIS E  1 283 ? 128.304 183.456 125.030 0.20 46.23 ? 283 HIS E O   1 
ATOM   11539 C  CB  . HIS E  1 283 ? 125.983 181.837 125.237 0.20 46.23 ? 283 HIS E CB  1 
ATOM   11540 C  CG  . HIS E  1 283 ? 124.568 181.361 125.176 0.20 46.23 ? 283 HIS E CG  1 
ATOM   11541 N  ND1 . HIS E  1 283 ? 124.217 180.045 125.377 0.20 46.23 ? 283 HIS E ND1 1 
ATOM   11542 C  CD2 . HIS E  1 283 ? 123.415 182.025 124.933 0.20 46.23 ? 283 HIS E CD2 1 
ATOM   11543 C  CE1 . HIS E  1 283 ? 122.907 179.917 125.262 0.20 46.23 ? 283 HIS E CE1 1 
ATOM   11544 N  NE2 . HIS E  1 283 ? 122.396 181.105 124.992 0.20 46.23 ? 283 HIS E NE2 1 
ATOM   11545 N  N   . CYS E  1 284 ? 128.840 182.354 123.150 0.78 47.06 ? 284 CYS E N   1 
ATOM   11546 C  CA  . CYS E  1 284 ? 130.256 182.701 123.218 0.78 47.06 ? 284 CYS E CA  1 
ATOM   11547 C  C   . CYS E  1 284 ? 130.772 182.837 121.796 0.78 47.06 ? 284 CYS E C   1 
ATOM   11548 O  O   . CYS E  1 284 ? 130.881 181.841 121.077 0.78 47.06 ? 284 CYS E O   1 
ATOM   11549 C  CB  . CYS E  1 284 ? 131.048 181.651 123.990 0.78 47.06 ? 284 CYS E CB  1 
ATOM   11550 S  SG  . CYS E  1 284 ? 132.747 182.113 124.292 0.78 47.06 ? 284 CYS E SG  1 
ATOM   11551 N  N   . SER E  1 285 ? 131.094 184.063 121.394 1.00 49.21 ? 285 SER E N   1 
ATOM   11552 C  CA  . SER E  1 285 ? 131.448 184.310 120.003 1.00 49.21 ? 285 SER E CA  1 
ATOM   11553 C  C   . SER E  1 285 ? 132.858 183.844 119.676 1.00 49.21 ? 285 SER E C   1 
ATOM   11554 O  O   . SER E  1 285 ? 133.205 183.720 118.498 1.00 49.21 ? 285 SER E O   1 
ATOM   11555 C  CB  . SER E  1 285 ? 131.304 185.793 119.684 1.00 49.21 ? 285 SER E CB  1 
ATOM   11556 O  OG  . SER E  1 285 ? 132.572 186.384 119.475 1.00 49.21 ? 285 SER E OG  1 
ATOM   11557 N  N   . LYS E  1 286 ? 133.680 183.588 120.685 1.00 48.65 ? 286 LYS E N   1 
ATOM   11558 C  CA  . LYS E  1 286 ? 135.076 183.255 120.456 1.00 48.65 ? 286 LYS E CA  1 
ATOM   11559 C  C   . LYS E  1 286 ? 135.342 181.757 120.446 1.00 48.65 ? 286 LYS E C   1 
ATOM   11560 O  O   . LYS E  1 286 ? 136.506 181.357 120.400 1.00 48.65 ? 286 LYS E O   1 
ATOM   11561 C  CB  . LYS E  1 286 ? 135.957 183.935 121.505 1.00 48.65 ? 286 LYS E CB  1 
ATOM   11562 C  CG  . LYS E  1 286 ? 135.537 183.658 122.918 1.00 48.65 ? 286 LYS E CG  1 
ATOM   11563 C  CD  . LYS E  1 286 ? 135.770 184.846 123.826 1.00 48.65 ? 286 LYS E CD  1 
ATOM   11564 C  CE  . LYS E  1 286 ? 137.116 185.478 123.596 1.00 48.65 ? 286 LYS E CE  1 
ATOM   11565 N  NZ  . LYS E  1 286 ? 137.415 186.476 124.653 1.00 48.65 ? 286 LYS E NZ  1 
ATOM   11566 N  N   . ILE E  1 287 ? 134.310 180.924 120.484 1.00 43.46 ? 287 ILE E N   1 
ATOM   11567 C  CA  . ILE E  1 287 ? 134.500 179.484 120.365 1.00 43.46 ? 287 ILE E CA  1 
ATOM   11568 C  C   . ILE E  1 287 ? 134.448 179.090 118.897 1.00 43.46 ? 287 ILE E C   1 
ATOM   11569 O  O   . ILE E  1 287 ? 133.478 179.389 118.194 1.00 43.46 ? 287 ILE E O   1 
ATOM   11570 C  CB  . ILE E  1 287 ? 133.446 178.717 121.174 1.00 43.46 ? 287 ILE E CB  1 
ATOM   11571 C  CG1 . ILE E  1 287 ? 133.671 178.911 122.667 1.00 43.46 ? 287 ILE E CG1 1 
ATOM   11572 C  CG2 . ILE E  1 287 ? 133.508 177.244 120.842 1.00 43.46 ? 287 ILE E CG2 1 
ATOM   11573 C  CD1 . ILE E  1 287 ? 132.625 178.264 123.515 1.00 43.46 ? 287 ILE E CD1 1 
ATOM   11574 N  N   . GLN E  1 288 ? 135.492 178.416 118.433 1.00 42.04 ? 288 GLN E N   1 
ATOM   11575 C  CA  . GLN E  1 288 ? 135.547 177.851 117.096 1.00 42.04 ? 288 GLN E CA  1 
ATOM   11576 C  C   . GLN E  1 288 ? 135.643 176.340 117.212 1.00 42.04 ? 288 GLN E C   1 
ATOM   11577 O  O   . GLN E  1 288 ? 136.106 175.813 118.224 1.00 42.04 ? 288 GLN E O   1 
ATOM   11578 C  CB  . GLN E  1 288 ? 136.737 178.396 116.311 1.00 42.04 ? 288 GLN E CB  1 
ATOM   11579 C  CG  . GLN E  1 288 ? 136.728 179.895 116.144 1.00 42.04 ? 288 GLN E CG  1 
ATOM   11580 C  CD  . GLN E  1 288 ? 137.896 180.385 115.324 1.00 42.04 ? 288 GLN E CD  1 
ATOM   11581 O  OE1 . GLN E  1 288 ? 138.591 181.320 115.712 1.00 42.04 ? 288 GLN E OE1 1 
ATOM   11582 N  NE2 . GLN E  1 288 ? 138.129 179.744 114.188 1.00 42.04 ? 288 GLN E NE2 1 
ATOM   11583 N  N   . VAL E  1 289 ? 135.199 175.639 116.175 1.00 38.41 ? 289 VAL E N   1 
ATOM   11584 C  CA  . VAL E  1 289 ? 135.109 174.187 116.208 1.00 38.41 ? 289 VAL E CA  1 
ATOM   11585 C  C   . VAL E  1 289 ? 135.926 173.594 115.071 1.00 38.41 ? 289 VAL E C   1 
ATOM   11586 O  O   . VAL E  1 289 ? 135.748 173.965 113.907 1.00 38.41 ? 289 VAL E O   1 
ATOM   11587 C  CB  . VAL E  1 289 ? 133.647 173.709 116.132 1.00 38.41 ? 289 VAL E CB  1 
ATOM   11588 C  CG1 . VAL E  1 289 ? 133.597 172.209 116.056 1.00 38.41 ? 289 VAL E CG1 1 
ATOM   11589 C  CG2 . VAL E  1 289 ? 132.887 174.186 117.336 1.00 38.41 ? 289 VAL E CG2 1 
ATOM   11590 N  N   . ILE E  1 290 ? 136.815 172.666 115.412 1.00 37.20 ? 290 ILE E N   1 
ATOM   11591 C  CA  . ILE E  1 290 ? 137.522 171.835 114.446 1.00 37.20 ? 290 ILE E CA  1 
ATOM   11592 C  C   . ILE E  1 290 ? 136.730 170.556 114.240 1.00 37.20 ? 290 ILE E C   1 
ATOM   11593 O  O   . ILE E  1 290 ? 136.402 169.860 115.206 1.00 37.20 ? 290 ILE E O   1 
ATOM   11594 C  CB  . ILE E  1 290 ? 138.949 171.498 114.909 1.00 37.20 ? 290 ILE E CB  1 
ATOM   11595 C  CG1 . ILE E  1 290 ? 139.693 172.748 115.345 1.00 37.20 ? 290 ILE E CG1 1 
ATOM   11596 C  CG2 . ILE E  1 290 ? 139.701 170.784 113.818 1.00 37.20 ? 290 ILE E CG2 1 
ATOM   11597 C  CD1 . ILE E  1 290 ? 141.098 172.472 115.790 1.00 37.20 ? 290 ILE E CD1 1 
ATOM   11598 N  N   . ASP E  1 291 ? 136.437 170.238 112.988 1.00 35.20 ? 291 ASP E N   1 
ATOM   11599 C  CA  . ASP E  1 291 ? 135.815 168.963 112.674 1.00 35.20 ? 291 ASP E CA  1 
ATOM   11600 C  C   . ASP E  1 291 ? 136.835 167.842 112.800 1.00 35.20 ? 291 ASP E C   1 
ATOM   11601 O  O   . ASP E  1 291 ? 137.905 167.896 112.193 1.00 35.20 ? 291 ASP E O   1 
ATOM   11602 C  CB  . ASP E  1 291 ? 135.244 168.996 111.264 1.00 35.20 ? 291 ASP E CB  1 
ATOM   11603 C  CG  . ASP E  1 291 ? 134.126 168.015 111.068 1.00 35.20 ? 291 ASP E CG  1 
ATOM   11604 O  OD1 . ASP E  1 291 ? 134.407 166.821 110.867 1.00 35.20 ? 291 ASP E OD1 1 
ATOM   11605 O  OD2 . ASP E  1 291 ? 132.960 168.439 111.106 1.00 35.20 ? 291 ASP E OD2 1 
ATOM   11606 N  N   . ILE E  1 292 ? 136.516 166.834 113.608 1.00 31.05 ? 292 ILE E N   1 
ATOM   11607 C  CA  . ILE E  1 292 ? 137.320 165.625 113.680 1.00 31.05 ? 292 ILE E CA  1 
ATOM   11608 C  C   . ILE E  1 292 ? 136.550 164.408 113.200 1.00 31.05 ? 292 ILE E C   1 
ATOM   11609 O  O   . ILE E  1 292 ? 136.986 163.284 113.413 1.00 31.05 ? 292 ILE E O   1 
ATOM   11610 C  CB  . ILE E  1 292 ? 137.886 165.389 115.096 1.00 31.05 ? 292 ILE E CB  1 
ATOM   11611 C  CG1 . ILE E  1 292 ? 136.831 165.621 116.177 1.00 31.05 ? 292 ILE E CG1 1 
ATOM   11612 C  CG2 . ILE E  1 292 ? 139.088 166.265 115.339 1.00 31.05 ? 292 ILE E CG2 1 
ATOM   11613 C  CD1 . ILE E  1 292 ? 135.964 164.433 116.471 1.00 31.05 ? 292 ILE E CD1 1 
ATOM   11614 N  N   . SER E  1 293 ? 135.406 164.616 112.551 1.00 31.03 ? 293 SER E N   1 
ATOM   11615 C  CA  . SER E  1 293 ? 134.612 163.488 112.087 1.00 31.03 ? 293 SER E CA  1 
ATOM   11616 C  C   . SER E  1 293 ? 135.345 162.681 111.029 1.00 31.03 ? 293 SER E C   1 
ATOM   11617 O  O   . SER E  1 293 ? 135.081 161.487 110.878 1.00 31.03 ? 293 SER E O   1 
ATOM   11618 C  CB  . SER E  1 293 ? 133.270 163.970 111.546 1.00 31.03 ? 293 SER E CB  1 
ATOM   11619 O  OG  . SER E  1 293 ? 133.449 164.846 110.457 1.00 31.03 ? 293 SER E OG  1 
ATOM   11620 N  N   . MET E  1 294 ? 136.261 163.305 110.287 0.73 30.86 ? 294 MET E N   1 
ATOM   11621 C  CA  . MET E  1 294 ? 137.014 162.551 109.293 0.73 30.86 ? 294 MET E CA  1 
ATOM   11622 C  C   . MET E  1 294 ? 137.973 161.572 109.956 0.73 30.86 ? 294 MET E C   1 
ATOM   11623 O  O   . MET E  1 294 ? 138.144 160.450 109.472 0.73 30.86 ? 294 MET E O   1 
ATOM   11624 C  CB  . MET E  1 294 ? 137.763 163.485 108.339 0.73 30.86 ? 294 MET E CB  1 
ATOM   11625 C  CG  . MET E  1 294 ? 139.033 164.117 108.874 0.73 30.86 ? 294 MET E CG  1 
ATOM   11626 S  SD  . MET E  1 294 ? 138.777 165.264 110.235 0.73 30.86 ? 294 MET E SD  1 
ATOM   11627 C  CE  . MET E  1 294 ? 137.366 166.176 109.619 0.73 30.86 ? 294 MET E CE  1 
ATOM   11628 N  N   . ILE E  1 295 ? 138.596 161.965 111.067 1.00 29.49 ? 295 ILE E N   1 
ATOM   11629 C  CA  . ILE E  1 295 ? 139.478 161.049 111.778 1.00 29.49 ? 295 ILE E CA  1 
ATOM   11630 C  C   . ILE E  1 295 ? 138.687 159.869 112.327 1.00 29.49 ? 295 ILE E C   1 
ATOM   11631 O  O   . ILE E  1 295 ? 139.119 158.718 112.228 1.00 29.49 ? 295 ILE E O   1 
ATOM   11632 C  CB  . ILE E  1 295 ? 140.239 161.792 112.888 1.00 29.49 ? 295 ILE E CB  1 
ATOM   11633 C  CG1 . ILE E  1 295 ? 140.975 162.993 112.309 1.00 29.49 ? 295 ILE E CG1 1 
ATOM   11634 C  CG2 . ILE E  1 295 ? 141.215 160.871 113.576 1.00 29.49 ? 295 ILE E CG2 1 
ATOM   11635 C  CD1 . ILE E  1 295 ? 141.522 163.922 113.351 1.00 29.49 ? 295 ILE E CD1 1 
ATOM   11636 N  N   . LEU E  1 296 ? 137.517 160.133 112.910 1.00 27.24 ? 296 LEU E N   1 
ATOM   11637 C  CA  . LEU E  1 296 ? 136.694 159.051 113.438 1.00 27.24 ? 296 LEU E CA  1 
ATOM   11638 C  C   . LEU E  1 296 ? 136.202 158.132 112.328 1.00 27.24 ? 296 LEU E C   1 
ATOM   11639 O  O   . LEU E  1 296 ? 136.213 156.907 112.480 1.00 27.24 ? 296 LEU E O   1 
ATOM   11640 C  CB  . LEU E  1 296 ? 135.516 159.624 114.218 1.00 27.24 ? 296 LEU E CB  1 
ATOM   11641 C  CG  . LEU E  1 296 ? 135.840 160.266 115.562 1.00 27.24 ? 296 LEU E CG  1 
ATOM   11642 C  CD1 . LEU E  1 296 ? 134.584 160.803 116.209 1.00 27.24 ? 296 LEU E CD1 1 
ATOM   11643 C  CD2 . LEU E  1 296 ? 136.508 159.265 116.457 1.00 27.24 ? 296 LEU E CD2 1 
ATOM   11644 N  N   . ALA E  1 297 ? 135.759 158.705 111.210 1.00 27.27 ? 297 ALA E N   1 
ATOM   11645 C  CA  . ALA E  1 297 ? 135.309 157.891 110.091 1.00 27.27 ? 297 ALA E CA  1 
ATOM   11646 C  C   . ALA E  1 297 ? 136.444 157.049 109.533 1.00 27.27 ? 297 ALA E C   1 
ATOM   11647 O  O   . ALA E  1 297 ? 136.256 155.869 109.215 1.00 27.27 ? 297 ALA E O   1 
ATOM   11648 C  CB  . ALA E  1 297 ? 134.716 158.781 109.004 1.00 27.27 ? 297 ALA E CB  1 
ATOM   11649 N  N   . GLU E  1 298 ? 137.634 157.635 109.420 0.99 28.64 ? 298 GLU E N   1 
ATOM   11650 C  CA  . GLU E  1 298 ? 138.781 156.897 108.918 0.99 28.64 ? 298 GLU E CA  1 
ATOM   11651 C  C   . GLU E  1 298 ? 139.178 155.779 109.867 0.99 28.64 ? 298 GLU E C   1 
ATOM   11652 O  O   . GLU E  1 298 ? 139.534 154.687 109.424 0.99 28.64 ? 298 GLU E O   1 
ATOM   11653 C  CB  . GLU E  1 298 ? 139.948 157.852 108.686 0.99 28.64 ? 298 GLU E CB  1 
ATOM   11654 C  CG  . GLU E  1 298 ? 141.062 157.341 107.788 0.99 28.64 ? 298 GLU E CG  1 
ATOM   11655 C  CD  . GLU E  1 298 ? 140.647 156.924 106.385 0.99 28.64 ? 298 GLU E CD  1 
ATOM   11656 O  OE1 . GLU E  1 298 ? 139.444 156.838 106.068 0.99 28.64 ? 298 GLU E OE1 1 
ATOM   11657 O  OE2 . GLU E  1 298 ? 141.562 156.662 105.580 0.99 28.64 ? 298 GLU E OE2 1 
ATOM   11658 N  N   . ALA E  1 299 ? 139.121 156.026 111.175 1.00 25.77 ? 299 ALA E N   1 
ATOM   11659 C  CA  . ALA E  1 299 ? 139.431 154.974 112.135 1.00 25.77 ? 299 ALA E CA  1 
ATOM   11660 C  C   . ALA E  1 299 ? 138.416 153.844 112.069 1.00 25.77 ? 299 ALA E C   1 
ATOM   11661 O  O   . ALA E  1 299 ? 138.787 152.669 112.123 1.00 25.77 ? 299 ALA E O   1 
ATOM   11662 C  CB  . ALA E  1 299 ? 139.500 155.552 113.543 1.00 25.77 ? 299 ALA E CB  1 
ATOM   11663 N  N   . ILE E  1 300 ? 137.130 154.176 111.955 1.00 23.46 ? 300 ILE E N   1 
ATOM   11664 C  CA  . ILE E  1 300 ? 136.108 153.139 111.841 1.00 23.46 ? 300 ILE E CA  1 
ATOM   11665 C  C   . ILE E  1 300 ? 136.346 152.306 110.591 1.00 23.46 ? 300 ILE E C   1 
ATOM   11666 O  O   . ILE E  1 300 ? 136.316 151.071 110.625 1.00 23.46 ? 300 ILE E O   1 
ATOM   11667 C  CB  . ILE E  1 300 ? 134.702 153.766 111.837 1.00 23.46 ? 300 ILE E CB  1 
ATOM   11668 C  CG1 . ILE E  1 300 ? 134.328 154.266 113.229 1.00 23.46 ? 300 ILE E CG1 1 
ATOM   11669 C  CG2 . ILE E  1 300 ? 133.674 152.765 111.349 1.00 23.46 ? 300 ILE E CG2 1 
ATOM   11670 C  CD1 . ILE E  1 300 ? 133.127 155.160 113.247 1.00 23.46 ? 300 ILE E CD1 1 
ATOM   11671 N  N   . ARG E  1 301 ? 136.616 152.976 109.475 0.98 25.29 ? 301 ARG E N   1 
ATOM   11672 C  CA  . ARG E  1 301 ? 136.811 152.286 108.211 0.98 25.29 ? 301 ARG E CA  1 
ATOM   11673 C  C   . ARG E  1 301 ? 138.070 151.431 108.224 0.98 25.29 ? 301 ARG E C   1 
ATOM   11674 O  O   . ARG E  1 301 ? 138.066 150.316 107.692 0.98 25.29 ? 301 ARG E O   1 
ATOM   11675 C  CB  . ARG E  1 301 ? 136.833 153.326 107.096 0.98 25.29 ? 301 ARG E CB  1 
ATOM   11676 C  CG  . ARG E  1 301 ? 137.508 152.944 105.822 0.98 25.29 ? 301 ARG E CG  1 
ATOM   11677 C  CD  . ARG E  1 301 ? 137.151 153.976 104.789 0.98 25.29 ? 301 ARG E CD  1 
ATOM   11678 N  NE  . ARG E  1 301 ? 137.581 153.619 103.448 0.98 25.29 ? 301 ARG E NE  1 
ATOM   11679 C  CZ  . ARG E  1 301 ? 138.197 154.458 102.628 0.98 25.29 ? 301 ARG E CZ  1 
ATOM   11680 N  NH1 . ARG E  1 301 ? 138.560 154.064 101.419 0.98 25.29 ? 301 ARG E NH1 1 
ATOM   11681 N  NH2 . ARG E  1 301 ? 138.454 155.692 103.026 0.98 25.29 ? 301 ARG E NH2 1 
ATOM   11682 N  N   . ARG E  1 302 ? 139.139 151.909 108.857 0.50 24.93 ? 302 ARG E N   1 
ATOM   11683 C  CA  . ARG E  1 302 ? 140.375 151.143 108.913 0.50 24.93 ? 302 ARG E CA  1 
ATOM   11684 C  C   . ARG E  1 302 ? 140.274 149.961 109.864 0.50 24.93 ? 302 ARG E C   1 
ATOM   11685 O  O   . ARG E  1 302 ? 140.860 148.910 109.598 0.50 24.93 ? 302 ARG E O   1 
ATOM   11686 C  CB  . ARG E  1 302 ? 141.534 152.049 109.306 0.50 24.93 ? 302 ARG E CB  1 
ATOM   11687 C  CG  . ARG E  1 302 ? 142.130 152.759 108.132 0.50 24.93 ? 302 ARG E CG  1 
ATOM   11688 C  CD  . ARG E  1 302 ? 142.868 153.997 108.531 0.50 24.93 ? 302 ARG E CD  1 
ATOM   11689 N  NE  . ARG E  1 302 ? 143.439 154.648 107.363 0.50 24.93 ? 302 ARG E NE  1 
ATOM   11690 C  CZ  . ARG E  1 302 ? 144.615 154.334 106.839 0.50 24.93 ? 302 ARG E CZ  1 
ATOM   11691 N  NH1 . ARG E  1 302 ? 145.055 154.975 105.774 0.50 24.93 ? 302 ARG E NH1 1 
ATOM   11692 N  NH2 . ARG E  1 302 ? 145.348 153.382 107.384 0.50 24.93 ? 302 ARG E NH2 1 
ATOM   11693 N  N   . THR E  1 303 ? 139.556 150.097 110.980 1.00 24.27 ? 303 THR E N   1 
ATOM   11694 C  CA  . THR E  1 303 ? 139.346 148.929 111.826 1.00 24.27 ? 303 THR E CA  1 
ATOM   11695 C  C   . THR E  1 303 ? 138.473 147.906 111.122 1.00 24.27 ? 303 THR E C   1 
ATOM   11696 O  O   . THR E  1 303 ? 138.683 146.699 111.268 1.00 24.27 ? 303 THR E O   1 
ATOM   11697 C  CB  . THR E  1 303 ? 138.731 149.315 113.172 1.00 24.27 ? 303 THR E CB  1 
ATOM   11698 O  OG1 . THR E  1 303 ? 137.499 150.004 112.969 1.00 24.27 ? 303 THR E OG1 1 
ATOM   11699 C  CG2 . THR E  1 303 ? 139.666 150.186 113.963 1.00 24.27 ? 303 THR E CG2 1 
ATOM   11700 N  N   . HIS E  1 304 ? 137.482 148.364 110.357 1.00 24.41 ? 304 HIS E N   1 
ATOM   11701 C  CA  . HIS E  1 304 ? 136.648 147.418 109.628 1.00 24.41 ? 304 HIS E CA  1 
ATOM   11702 C  C   . HIS E  1 304 ? 137.439 146.676 108.562 1.00 24.41 ? 304 HIS E C   1 
ATOM   11703 O  O   . HIS E  1 304 ? 137.297 145.459 108.414 1.00 24.41 ? 304 HIS E O   1 
ATOM   11704 C  CB  . HIS E  1 304 ? 135.466 148.128 108.994 1.00 24.41 ? 304 HIS E CB  1 
ATOM   11705 C  CG  . HIS E  1 304 ? 134.579 147.213 108.217 1.00 24.41 ? 304 HIS E CG  1 
ATOM   11706 N  ND1 . HIS E  1 304 ? 133.812 146.242 108.816 1.00 24.41 ? 304 HIS E ND1 1 
ATOM   11707 C  CD2 . HIS E  1 304 ? 134.355 147.106 106.889 1.00 24.41 ? 304 HIS E CD2 1 
ATOM   11708 C  CE1 . HIS E  1 304 ? 133.145 145.580 107.890 1.00 24.41 ? 304 HIS E CE1 1 
ATOM   11709 N  NE2 . HIS E  1 304 ? 133.456 146.086 106.712 1.00 24.41 ? 304 HIS E NE2 1 
ATOM   11710 N  N   . ASN E  1 305 ? 138.276 147.382 107.813 1.00 25.27 ? 305 ASN E N   1 
ATOM   11711 C  CA  . ASN E  1 305 ? 139.015 146.766 106.723 1.00 25.27 ? 305 ASN E CA  1 
ATOM   11712 C  C   . ASN E  1 305 ? 140.321 146.135 107.167 1.00 25.27 ? 305 ASN E C   1 
ATOM   11713 O  O   . ASN E  1 305 ? 141.021 145.555 106.337 1.00 25.27 ? 305 ASN E O   1 
ATOM   11714 C  CB  . ASN E  1 305 ? 139.293 147.793 105.625 1.00 25.27 ? 305 ASN E CB  1 
ATOM   11715 C  CG  . ASN E  1 305 ? 138.030 148.307 104.981 1.00 25.27 ? 305 ASN E CG  1 
ATOM   11716 O  OD1 . ASN E  1 305 ? 137.139 147.537 104.641 1.00 25.27 ? 305 ASN E OD1 1 
ATOM   11717 N  ND2 . ASN E  1 305 ? 137.952 149.612 104.792 1.00 25.27 ? 305 ASN E ND2 1 
ATOM   11718 N  N   . GLY E  1 306 ? 140.672 146.231 108.445 1.00 25.94 ? 306 GLY E N   1 
ATOM   11719 C  CA  . GLY E  1 306 ? 141.912 145.650 108.903 1.00 25.94 ? 306 GLY E CA  1 
ATOM   11720 C  C   . GLY E  1 306 ? 143.156 146.410 108.515 1.00 25.94 ? 306 GLY E C   1 
ATOM   11721 O  O   . GLY E  1 306 ? 144.253 145.869 108.620 1.00 25.94 ? 306 GLY E O   1 
ATOM   11722 N  N   . GLU E  1 307 ? 143.017 147.651 108.071 1.00 28.95 ? 307 GLU E N   1 
ATOM   11723 C  CA  . GLU E  1 307 ? 144.158 148.489 107.747 1.00 28.95 ? 307 GLU E CA  1 
ATOM   11724 C  C   . GLU E  1 307 ? 144.728 149.127 109.008 1.00 28.95 ? 307 GLU E C   1 
ATOM   11725 O  O   . GLU E  1 307 ? 144.113 149.120 110.071 1.00 28.95 ? 307 GLU E O   1 
ATOM   11726 C  CB  . GLU E  1 307 ? 143.759 149.555 106.733 1.00 28.95 ? 307 GLU E CB  1 
ATOM   11727 C  CG  . GLU E  1 307 ? 143.318 148.978 105.407 1.00 28.95 ? 307 GLU E CG  1 
ATOM   11728 C  CD  . GLU E  1 307 ? 142.322 149.848 104.679 1.00 28.95 ? 307 GLU E CD  1 
ATOM   11729 O  OE1 . GLU E  1 307 ? 141.949 150.910 105.213 1.00 28.95 ? 307 GLU E OE1 1 
ATOM   11730 O  OE2 . GLU E  1 307 ? 141.923 149.476 103.559 1.00 28.95 ? 307 GLU E OE2 1 
ATOM   11731 N  N   . SER E  1 308 ? 145.924 149.686 108.882 1.00 28.72 ? 308 SER E N   1 
ATOM   11732 C  CA  . SER E  1 308 ? 146.601 150.263 110.032 1.00 28.72 ? 308 SER E CA  1 
ATOM   11733 C  C   . SER E  1 308 ? 145.864 151.499 110.534 1.00 28.72 ? 308 SER E C   1 
ATOM   11734 O  O   . SER E  1 308 ? 145.547 152.405 109.761 1.00 28.72 ? 308 SER E O   1 
ATOM   11735 C  CB  . SER E  1 308 ? 148.037 150.617 109.673 1.00 28.72 ? 308 SER E CB  1 
ATOM   11736 O  OG  . SER E  1 308 ? 148.625 151.412 110.679 1.00 28.72 ? 308 SER E OG  1 
ATOM   11737 N  N   . VAL E  1 309 ? 145.597 151.534 111.834 1.00 29.02 ? 309 VAL E N   1 
ATOM   11738 C  CA  . VAL E  1 309 ? 144.941 152.680 112.451 1.00 29.02 ? 309 VAL E CA  1 
ATOM   11739 C  C   . VAL E  1 309 ? 145.961 153.687 112.965 1.00 29.02 ? 309 VAL E C   1 
ATOM   11740 O  O   . VAL E  1 309 ? 145.709 154.892 112.958 1.00 29.02 ? 309 VAL E O   1 
ATOM   11741 C  CB  . VAL E  1 309 ? 143.999 152.196 113.570 1.00 29.02 ? 309 VAL E CB  1 
ATOM   11742 C  CG1 . VAL E  1 309 ? 143.491 153.352 114.399 1.00 29.02 ? 309 VAL E CG1 1 
ATOM   11743 C  CG2 . VAL E  1 309 ? 142.843 151.438 112.973 1.00 29.02 ? 309 VAL E CG2 1 
ATOM   11744 N  N   . SER E  1 310 ? 147.135 153.185 113.368 0.01 32.08 ? 310 SER E N   1 
ATOM   11745 C  CA  . SER E  1 310 ? 148.220 154.060 113.891 0.01 32.08 ? 310 SER E CA  1 
ATOM   11746 C  C   . SER E  1 310 ? 148.725 154.985 112.782 0.01 32.08 ? 310 SER E C   1 
ATOM   11747 O  O   . SER E  1 310 ? 149.494 155.912 113.094 0.01 32.08 ? 310 SER E O   1 
ATOM   11748 C  CB  . SER E  1 310 ? 149.348 153.241 114.456 0.01 32.08 ? 310 SER E CB  1 
ATOM   11749 O  OG  . SER E  1 310 ? 150.046 152.568 113.419 0.01 32.08 ? 310 SER E OG  1 
ATOM   11750 N  N   . TYR E  1 311 ? 148.324 154.729 111.536 0.20 33.74 ? 311 TYR E N   1 
ATOM   11751 C  CA  . TYR E  1 311 ? 148.701 155.630 110.416 0.20 33.74 ? 311 TYR E CA  1 
ATOM   11752 C  C   . TYR E  1 311 ? 148.120 157.015 110.706 0.20 33.74 ? 311 TYR E C   1 
ATOM   11753 O  O   . TYR E  1 311 ? 148.811 158.027 110.466 0.20 33.74 ? 311 TYR E O   1 
ATOM   11754 C  CB  . TYR E  1 311 ? 148.136 155.074 109.107 0.20 33.74 ? 311 TYR E CB  1 
ATOM   11755 C  CG  . TYR E  1 311 ? 148.343 155.942 107.890 0.20 33.74 ? 311 TYR E CG  1 
ATOM   11756 C  CD1 . TYR E  1 311 ? 149.526 155.892 107.174 0.20 33.74 ? 311 TYR E CD1 1 
ATOM   11757 C  CD2 . TYR E  1 311 ? 147.354 156.803 107.445 0.20 33.74 ? 311 TYR E CD2 1 
ATOM   11758 C  CE1 . TYR E  1 311 ? 149.725 156.677 106.052 0.20 33.74 ? 311 TYR E CE1 1 
ATOM   11759 C  CE2 . TYR E  1 311 ? 147.535 157.597 106.326 0.20 33.74 ? 311 TYR E CE2 1 
ATOM   11760 C  CZ  . TYR E  1 311 ? 148.727 157.535 105.626 0.20 33.74 ? 311 TYR E CZ  1 
ATOM   11761 O  OH  . TYR E  1 311 ? 148.917 158.316 104.524 0.20 33.74 ? 311 TYR E OH  1 
ATOM   11762 N  N   . LEU E  1 312 ? 146.888 157.051 111.218 1.00 34.08 ? 312 LEU E N   1 
ATOM   11763 C  CA  . LEU E  1 312 ? 146.198 158.339 111.485 1.00 34.08 ? 312 LEU E CA  1 
ATOM   11764 C  C   . LEU E  1 312 ? 146.970 159.180 112.503 1.00 34.08 ? 312 LEU E C   1 
ATOM   11765 O  O   . LEU E  1 312 ? 146.764 160.411 112.494 1.00 34.08 ? 312 LEU E O   1 
ATOM   11766 C  CB  . LEU E  1 312 ? 144.797 158.031 112.011 1.00 34.08 ? 312 LEU E CB  1 
ATOM   11767 C  CG  . LEU E  1 312 ? 143.802 157.586 110.947 1.00 34.08 ? 312 LEU E CG  1 
ATOM   11768 C  CD1 . LEU E  1 312 ? 142.392 157.613 111.504 1.00 34.08 ? 312 LEU E CD1 1 
ATOM   11769 C  CD2 . LEU E  1 312 ? 143.917 158.477 109.719 1.00 34.08 ? 312 LEU E CD2 1 
ATOM   11770 N  N   . PHE E  1 313 ? 147.787 158.557 113.362 0.40 35.69 ? 313 PHE E N   1 
ATOM   11771 C  CA  . PHE E  1 313 ? 148.446 159.357 114.384 0.40 35.69 ? 313 PHE E CA  1 
ATOM   11772 C  C   . PHE E  1 313 ? 149.269 160.481 113.781 0.40 35.69 ? 313 PHE E C   1 
ATOM   11773 O  O   . PHE E  1 313 ? 149.566 161.458 114.475 0.40 35.69 ? 313 PHE E O   1 
ATOM   11774 C  CB  . PHE E  1 313 ? 149.344 158.481 115.254 0.40 35.69 ? 313 PHE E CB  1 
ATOM   11775 C  CG  . PHE E  1 313 ? 148.599 157.477 116.076 0.40 35.69 ? 313 PHE E CG  1 
ATOM   11776 C  CD1 . PHE E  1 313 ? 147.229 157.559 116.225 0.40 35.69 ? 313 PHE E CD1 1 
ATOM   11777 C  CD2 . PHE E  1 313 ? 149.267 156.445 116.697 0.40 35.69 ? 313 PHE E CD2 1 
ATOM   11778 C  CE1 . PHE E  1 313 ? 146.546 156.632 116.978 0.40 35.69 ? 313 PHE E CE1 1 
ATOM   11779 C  CE2 . PHE E  1 313 ? 148.588 155.522 117.450 0.40 35.69 ? 313 PHE E CE2 1 
ATOM   11780 C  CZ  . PHE E  1 313 ? 147.225 155.615 117.590 0.40 35.69 ? 313 PHE E CZ  1 
ATOM   11781 N  N   . SER E  1 314 ? 149.635 160.375 112.508 1.00 43.04 ? 314 SER E N   1 
ATOM   11782 C  CA  . SER E  1 314 ? 150.505 161.355 111.886 1.00 43.04 ? 314 SER E CA  1 
ATOM   11783 C  C   . SER E  1 314 ? 149.962 161.950 110.594 1.00 43.04 ? 314 SER E C   1 
ATOM   11784 O  O   . SER E  1 314 ? 150.645 162.780 109.988 1.00 43.04 ? 314 SER E O   1 
ATOM   11785 C  CB  . SER E  1 314 ? 151.882 160.734 111.607 1.00 43.04 ? 314 SER E CB  1 
ATOM   11786 O  OG  . SER E  1 314 ? 151.759 159.369 111.254 1.00 43.04 ? 314 SER E OG  1 
ATOM   11787 N  N   . HIS E  1 315 ? 148.770 161.561 110.151 1.00 46.53 ? 315 HIS E N   1 
ATOM   11788 C  CA  . HIS E  1 315 ? 148.267 161.983 108.850 1.00 46.53 ? 315 HIS E CA  1 
ATOM   11789 C  C   . HIS E  1 315 ? 146.798 162.363 108.936 1.00 46.53 ? 315 HIS E C   1 
ATOM   11790 O  O   . HIS E  1 315 ? 145.999 161.643 109.542 1.00 46.53 ? 315 HIS E O   1 
ATOM   11791 C  CB  . HIS E  1 315 ? 148.467 160.879 107.810 1.00 46.53 ? 315 HIS E CB  1 
ATOM   11792 C  CG  . HIS E  1 315 ? 149.903 160.586 107.517 1.00 46.53 ? 315 HIS E CG  1 
ATOM   11793 N  ND1 . HIS E  1 315 ? 150.527 159.430 107.932 1.00 46.53 ? 315 HIS E ND1 1 
ATOM   11794 C  CD2 . HIS E  1 315 ? 150.843 161.305 106.859 1.00 46.53 ? 315 HIS E CD2 1 
ATOM   11795 C  CE1 . HIS E  1 315 ? 151.788 159.447 107.539 1.00 46.53 ? 315 HIS E CE1 1 
ATOM   11796 N  NE2 . HIS E  1 315 ? 152.005 160.574 106.885 1.00 46.53 ? 315 HIS E NE2 1 
ATOM   11797 N  N   . VAL E  1 316 ? 146.450 163.491 108.324 1.00 51.64 ? 316 VAL E N   1 
ATOM   11798 C  CA  . VAL E  1 316 ? 145.062 163.922 108.189 1.00 51.64 ? 316 VAL E CA  1 
ATOM   11799 C  C   . VAL E  1 316 ? 144.445 163.201 106.997 1.00 51.64 ? 316 VAL E C   1 
ATOM   11800 O  O   . VAL E  1 316 ? 144.969 163.300 105.878 1.00 51.64 ? 316 VAL E O   1 
ATOM   11801 C  CB  . VAL E  1 316 ? 144.956 165.445 108.013 1.00 51.64 ? 316 VAL E CB  1 
ATOM   11802 C  CG1 . VAL E  1 316 ? 143.500 165.865 107.917 1.00 51.64 ? 316 VAL E CG1 1 
ATOM   11803 C  CG2 . VAL E  1 316 ? 145.651 166.166 109.146 1.00 51.64 ? 316 VAL E CG2 1 
ATOM   11804 N  N   . PRO E  1 317 ? 143.340 162.470 107.179 1.00 48.78 ? 317 PRO E N   1 
ATOM   11805 C  CA  . PRO E  1 317 ? 142.683 161.771 106.071 1.00 48.78 ? 317 PRO E CA  1 
ATOM   11806 C  C   . PRO E  1 317 ? 141.862 162.705 105.191 1.00 48.78 ? 317 PRO E C   1 
ATOM   11807 O  O   . PRO E  1 317 ? 141.865 163.909 105.438 1.00 48.78 ? 317 PRO E O   1 
ATOM   11808 C  CB  . PRO E  1 317 ? 141.783 160.768 106.787 1.00 48.78 ? 317 PRO E CB  1 
ATOM   11809 C  CG  . PRO E  1 317 ? 141.461 161.417 108.079 1.00 48.78 ? 317 PRO E CG  1 
ATOM   11810 C  CD  . PRO E  1 317 ? 142.648 162.255 108.460 1.00 48.78 ? 317 PRO E CD  1 
ATOM   11811 N  N   . PRO F  1 2   ? 133.418 142.273 161.995 1.00 28.59 ? 2   PRO F N   1 
ATOM   11812 C  CA  . PRO F  1 2   ? 132.800 143.189 161.033 1.00 28.59 ? 2   PRO F CA  1 
ATOM   11813 C  C   . PRO F  1 2   ? 131.501 143.783 161.550 1.00 28.59 ? 2   PRO F C   1 
ATOM   11814 O  O   . PRO F  1 2   ? 130.644 143.060 162.036 1.00 28.59 ? 2   PRO F O   1 
ATOM   11815 C  CB  . PRO F  1 2   ? 132.552 142.303 159.812 1.00 28.59 ? 2   PRO F CB  1 
ATOM   11816 C  CG  . PRO F  1 2   ? 132.524 140.910 160.325 1.00 28.59 ? 2   PRO F CG  1 
ATOM   11817 C  CD  . PRO F  1 2   ? 133.074 140.870 161.720 1.00 28.59 ? 2   PRO F CD  1 
ATOM   11818 N  N   . ASN F  1 3   ? 131.370 145.095 161.448 1.00 27.76 ? 3   ASN F N   1 
ATOM   11819 C  CA  . ASN F  1 3   ? 130.188 145.803 161.906 1.00 27.76 ? 3   ASN F CA  1 
ATOM   11820 C  C   . ASN F  1 3   ? 129.367 146.288 160.721 1.00 27.76 ? 3   ASN F C   1 
ATOM   11821 O  O   . ASN F  1 3   ? 129.869 146.433 159.606 1.00 27.76 ? 3   ASN F O   1 
ATOM   11822 C  CB  . ASN F  1 3   ? 130.579 146.985 162.792 1.00 27.76 ? 3   ASN F CB  1 
ATOM   11823 C  CG  . ASN F  1 3   ? 131.506 146.586 163.908 1.00 27.76 ? 3   ASN F CG  1 
ATOM   11824 O  OD1 . ASN F  1 3   ? 131.123 145.846 164.807 1.00 27.76 ? 3   ASN F OD1 1 
ATOM   11825 N  ND2 . ASN F  1 3   ? 132.736 147.062 163.852 1.00 27.76 ? 3   ASN F ND2 1 
ATOM   11826 N  N   . ILE F  1 4   ? 128.091 146.539 160.975 1.00 25.16 ? 4   ILE F N   1 
ATOM   11827 C  CA  . ILE F  1 4   ? 127.190 147.037 159.945 1.00 25.16 ? 4   ILE F CA  1 
ATOM   11828 C  C   . ILE F  1 4   ? 127.505 148.496 159.671 1.00 25.16 ? 4   ILE F C   1 
ATOM   11829 O  O   . ILE F  1 4   ? 127.611 149.307 160.597 1.00 25.16 ? 4   ILE F O   1 
ATOM   11830 C  CB  . ILE F  1 4   ? 125.727 146.866 160.371 1.00 25.16 ? 4   ILE F CB  1 
ATOM   11831 C  CG1 . ILE F  1 4   ? 125.425 145.411 160.687 1.00 25.16 ? 4   ILE F CG1 1 
ATOM   11832 C  CG2 . ILE F  1 4   ? 124.797 147.371 159.296 1.00 25.16 ? 4   ILE F CG2 1 
ATOM   11833 C  CD1 . ILE F  1 4   ? 123.965 145.132 160.895 1.00 25.16 ? 4   ILE F CD1 1 
ATOM   11834 N  N   . LYS F  1 5   ? 127.664 148.835 158.400 1.00 24.59 ? 5   LYS F N   1 
ATOM   11835 C  CA  . LYS F  1 5   ? 127.730 150.216 157.950 1.00 24.59 ? 5   LYS F CA  1 
ATOM   11836 C  C   . LYS F  1 5   ? 126.589 150.433 156.972 1.00 24.59 ? 5   LYS F C   1 
ATOM   11837 O  O   . LYS F  1 5   ? 126.465 149.695 155.993 1.00 24.59 ? 5   LYS F O   1 
ATOM   11838 C  CB  . LYS F  1 5   ? 129.071 150.517 157.289 1.00 24.59 ? 5   LYS F CB  1 
ATOM   11839 C  CG  . LYS F  1 5   ? 130.263 150.348 158.195 1.00 24.59 ? 5   LYS F CG  1 
ATOM   11840 C  CD  . LYS F  1 5   ? 130.813 151.686 158.625 1.00 24.59 ? 5   LYS F CD  1 
ATOM   11841 C  CE  . LYS F  1 5   ? 130.406 152.017 160.042 1.00 24.59 ? 5   LYS F CE  1 
ATOM   11842 N  NZ  . LYS F  1 5   ? 131.145 151.188 161.027 1.00 24.59 ? 5   LYS F NZ  1 
ATOM   11843 N  N   . ILE F  1 6   ? 125.754 151.429 157.240 1.00 23.85 ? 6   ILE F N   1 
ATOM   11844 C  CA  . ILE F  1 6   ? 124.616 151.748 156.390 1.00 23.85 ? 6   ILE F CA  1 
ATOM   11845 C  C   . ILE F  1 6   ? 124.955 153.034 155.657 1.00 23.85 ? 6   ILE F C   1 
ATOM   11846 O  O   . ILE F  1 6   ? 125.232 154.058 156.288 1.00 23.85 ? 6   ILE F O   1 
ATOM   11847 C  CB  . ILE F  1 6   ? 123.323 151.913 157.201 1.00 23.85 ? 6   ILE F CB  1 
ATOM   11848 C  CG1 . ILE F  1 6   ? 122.924 150.613 157.874 1.00 23.85 ? 6   ILE F CG1 1 
ATOM   11849 C  CG2 . ILE F  1 6   ? 122.187 152.282 156.287 1.00 23.85 ? 6   ILE F CG2 1 
ATOM   11850 C  CD1 . ILE F  1 6   ? 122.750 149.475 156.937 1.00 23.85 ? 6   ILE F CD1 1 
ATOM   11851 N  N   . PHE F  1 7   ? 124.943 152.987 154.335 1.00 23.02 ? 7   PHE F N   1 
ATOM   11852 C  CA  . PHE F  1 7   ? 125.182 154.160 153.513 1.00 23.02 ? 7   PHE F CA  1 
ATOM   11853 C  C   . PHE F  1 7   ? 123.941 154.457 152.694 1.00 23.02 ? 7   PHE F C   1 
ATOM   11854 O  O   . PHE F  1 7   ? 123.271 153.545 152.206 1.00 23.02 ? 7   PHE F O   1 
ATOM   11855 C  CB  . PHE F  1 7   ? 126.379 153.972 152.592 1.00 23.02 ? 7   PHE F CB  1 
ATOM   11856 C  CG  . PHE F  1 7   ? 127.688 154.064 153.292 1.00 23.02 ? 7   PHE F CG  1 
ATOM   11857 C  CD1 . PHE F  1 7   ? 128.251 155.288 153.562 1.00 23.02 ? 7   PHE F CD1 1 
ATOM   11858 C  CD2 . PHE F  1 7   ? 128.351 152.929 153.691 1.00 23.02 ? 7   PHE F CD2 1 
ATOM   11859 C  CE1 . PHE F  1 7   ? 129.451 155.376 154.210 1.00 23.02 ? 7   PHE F CE1 1 
ATOM   11860 C  CE2 . PHE F  1 7   ? 129.547 153.015 154.338 1.00 23.02 ? 7   PHE F CE2 1 
ATOM   11861 C  CZ  . PHE F  1 7   ? 130.098 154.240 154.599 1.00 23.02 ? 7   PHE F CZ  1 
ATOM   11862 N  N   . SER F  1 8   ? 123.640 155.736 152.548 1.00 25.88 ? 8   SER F N   1 
ATOM   11863 C  CA  . SER F  1 8   ? 122.483 156.184 151.798 1.00 25.88 ? 8   SER F CA  1 
ATOM   11864 C  C   . SER F  1 8   ? 122.933 156.780 150.477 1.00 25.88 ? 8   SER F C   1 
ATOM   11865 O  O   . SER F  1 8   ? 123.917 157.520 150.430 1.00 25.88 ? 8   SER F O   1 
ATOM   11866 C  CB  . SER F  1 8   ? 121.689 157.218 152.586 1.00 25.88 ? 8   SER F CB  1 
ATOM   11867 O  OG  . SER F  1 8   ? 120.540 157.608 151.868 1.00 25.88 ? 8   SER F OG  1 
ATOM   11868 N  N   . GLY F  1 9   ? 122.228 156.441 149.416 1.00 27.53 ? 9   GLY F N   1 
ATOM   11869 C  CA  . GLY F  1 9   ? 122.325 157.206 148.198 1.00 27.53 ? 9   GLY F CA  1 
ATOM   11870 C  C   . GLY F  1 9   ? 121.456 158.441 148.262 1.00 27.53 ? 9   GLY F C   1 
ATOM   11871 O  O   . GLY F  1 9   ? 120.822 158.742 149.269 1.00 27.53 ? 9   GLY F O   1 
ATOM   11872 N  N   . SER F  1 10  ? 121.421 159.173 147.157 1.00 29.25 ? 10  SER F N   1 
ATOM   11873 C  CA  . SER F  1 10  ? 120.593 160.365 147.100 1.00 29.25 ? 10  SER F CA  1 
ATOM   11874 C  C   . SER F  1 10  ? 119.123 160.063 146.848 1.00 29.25 ? 10  SER F C   1 
ATOM   11875 O  O   . SER F  1 10  ? 118.284 160.929 147.106 1.00 29.25 ? 10  SER F O   1 
ATOM   11876 C  CB  . SER F  1 10  ? 121.113 161.306 146.015 1.00 29.25 ? 10  SER F CB  1 
ATOM   11877 O  OG  . SER F  1 10  ? 122.485 161.585 146.204 1.00 29.25 ? 10  SER F OG  1 
ATOM   11878 N  N   . SER F  1 11  ? 118.792 158.863 146.376 1.00 27.41 ? 11  SER F N   1 
ATOM   11879 C  CA  . SER F  1 11  ? 117.437 158.602 145.901 1.00 27.41 ? 11  SER F CA  1 
ATOM   11880 C  C   . SER F  1 11  ? 116.416 158.651 147.032 1.00 27.41 ? 11  SER F C   1 
ATOM   11881 O  O   . SER F  1 11  ? 115.388 159.325 146.920 1.00 27.41 ? 11  SER F O   1 
ATOM   11882 C  CB  . SER F  1 11  ? 117.386 157.254 145.190 1.00 27.41 ? 11  SER F CB  1 
ATOM   11883 O  OG  . SER F  1 11  ? 117.601 156.193 146.096 1.00 27.41 ? 11  SER F OG  1 
ATOM   11884 N  N   . HIS F  1 12  ? 116.670 157.930 148.127 0.58 28.14 ? 12  HIS F N   1 
ATOM   11885 C  CA  . HIS F  1 12  ? 115.688 157.795 149.203 0.58 28.14 ? 12  HIS F CA  1 
ATOM   11886 C  C   . HIS F  1 12  ? 116.410 157.948 150.542 0.58 28.14 ? 12  HIS F C   1 
ATOM   11887 O  O   . HIS F  1 12  ? 116.751 156.973 151.206 0.58 28.14 ? 12  HIS F O   1 
ATOM   11888 C  CB  . HIS F  1 12  ? 114.963 156.454 149.096 0.58 28.14 ? 12  HIS F CB  1 
ATOM   11889 C  CG  . HIS F  1 12  ? 113.597 156.448 149.699 0.58 28.14 ? 12  HIS F CG  1 
ATOM   11890 N  ND1 . HIS F  1 12  ? 113.102 157.501 150.435 0.58 28.14 ? 12  HIS F ND1 1 
ATOM   11891 C  CD2 . HIS F  1 12  ? 112.620 155.514 149.674 0.58 28.14 ? 12  HIS F CD2 1 
ATOM   11892 C  CE1 . HIS F  1 12  ? 111.880 157.217 150.840 0.58 28.14 ? 12  HIS F CE1 1 
ATOM   11893 N  NE2 . HIS F  1 12  ? 111.564 156.016 150.394 0.58 28.14 ? 12  HIS F NE2 1 
ATOM   11894 N  N   . GLN F  1 13  ? 116.602 159.192 150.968 1.00 31.54 ? 13  GLN F N   1 
ATOM   11895 C  CA  . GLN F  1 13  ? 117.314 159.448 152.212 1.00 31.54 ? 13  GLN F CA  1 
ATOM   11896 C  C   . GLN F  1 13  ? 116.448 159.176 153.431 1.00 31.54 ? 13  GLN F C   1 
ATOM   11897 O  O   . GLN F  1 13  ? 116.962 158.754 154.472 1.00 31.54 ? 13  GLN F O   1 
ATOM   11898 C  CB  . GLN F  1 13  ? 117.821 160.888 152.232 1.00 31.54 ? 13  GLN F CB  1 
ATOM   11899 C  CG  . GLN F  1 13  ? 119.320 161.019 152.103 1.00 31.54 ? 13  GLN F CG  1 
ATOM   11900 C  CD  . GLN F  1 13  ? 120.040 160.792 153.410 1.00 31.54 ? 13  GLN F CD  1 
ATOM   11901 O  OE1 . GLN F  1 13  ? 119.436 160.825 154.479 1.00 31.54 ? 13  GLN F OE1 1 
ATOM   11902 N  NE2 . GLN F  1 13  ? 121.342 160.555 153.333 1.00 31.54 ? 13  GLN F NE2 1 
ATOM   11903 N  N   . ASP F  1 14  ? 115.140 159.409 153.321 1.00 31.53 ? 14  ASP F N   1 
ATOM   11904 C  CA  . ASP F  1 14  ? 114.236 159.134 154.429 1.00 31.53 ? 14  ASP F CA  1 
ATOM   11905 C  C   . ASP F  1 14  ? 114.203 157.650 154.765 1.00 31.53 ? 14  ASP F C   1 
ATOM   11906 O  O   . ASP F  1 14  ? 114.242 157.270 155.941 1.00 31.53 ? 14  ASP F O   1 
ATOM   11907 C  CB  . ASP F  1 14  ? 112.838 159.638 154.088 1.00 31.53 ? 14  ASP F CB  1 
ATOM   11908 C  CG  . ASP F  1 14  ? 111.962 159.774 155.303 1.00 31.53 ? 14  ASP F CG  1 
ATOM   11909 O  OD1 . ASP F  1 14  ? 112.484 159.654 156.428 1.00 31.53 ? 14  ASP F OD1 1 
ATOM   11910 O  OD2 . ASP F  1 14  ? 110.747 160.005 155.139 1.00 31.53 ? 14  ASP F OD2 1 
ATOM   11911 N  N   . LEU F  1 15  ? 114.123 156.796 153.744 1.00 28.11 ? 15  LEU F N   1 
ATOM   11912 C  CA  . LEU F  1 15  ? 114.104 155.360 153.984 1.00 28.11 ? 15  LEU F CA  1 
ATOM   11913 C  C   . LEU F  1 15  ? 115.392 154.901 154.646 1.00 28.11 ? 15  LEU F C   1 
ATOM   11914 O  O   . LEU F  1 15  ? 115.368 154.080 155.568 1.00 28.11 ? 15  LEU F O   1 
ATOM   11915 C  CB  . LEU F  1 15  ? 113.887 154.610 152.676 1.00 28.11 ? 15  LEU F CB  1 
ATOM   11916 C  CG  . LEU F  1 15  ? 113.777 153.094 152.785 1.00 28.11 ? 15  LEU F CG  1 
ATOM   11917 C  CD1 . LEU F  1 15  ? 112.683 152.729 153.757 1.00 28.11 ? 15  LEU F CD1 1 
ATOM   11918 C  CD2 . LEU F  1 15  ? 113.518 152.476 151.438 1.00 28.11 ? 15  LEU F CD2 1 
ATOM   11919 N  N   . SER F  1 16  ? 116.528 155.416 154.183 1.00 28.16 ? 16  SER F N   1 
ATOM   11920 C  CA  . SER F  1 16  ? 117.803 155.038 154.771 1.00 28.16 ? 16  SER F CA  1 
ATOM   11921 C  C   . SER F  1 16  ? 117.899 155.488 156.218 1.00 28.16 ? 16  SER F C   1 
ATOM   11922 O  O   . SER F  1 16  ? 118.407 154.752 157.069 1.00 28.16 ? 16  SER F O   1 
ATOM   11923 C  CB  . SER F  1 16  ? 118.945 155.623 153.956 1.00 28.16 ? 16  SER F CB  1 
ATOM   11924 O  OG  . SER F  1 16  ? 118.768 155.348 152.584 1.00 28.16 ? 16  SER F OG  1 
ATOM   11925 N  N   . GLN F  1 17  ? 117.428 156.698 156.518 1.00 29.84 ? 17  GLN F N   1 
ATOM   11926 C  CA  . GLN F  1 17  ? 117.451 157.154 157.901 1.00 29.84 ? 17  GLN F CA  1 
ATOM   11927 C  C   . GLN F  1 17  ? 116.568 156.284 158.781 1.00 29.84 ? 17  GLN F C   1 
ATOM   11928 O  O   . GLN F  1 17  ? 116.950 155.937 159.901 1.00 29.84 ? 17  GLN F O   1 
ATOM   11929 C  CB  . GLN F  1 17  ? 117.023 158.612 157.991 1.00 29.84 ? 17  GLN F CB  1 
ATOM   11930 C  CG  . GLN F  1 17  ? 117.210 159.190 159.370 1.00 29.84 ? 17  GLN F CG  1 
ATOM   11931 C  CD  . GLN F  1 17  ? 118.641 159.090 159.838 1.00 29.84 ? 17  GLN F CD  1 
ATOM   11932 O  OE1 . GLN F  1 17  ? 119.539 159.675 159.244 1.00 29.84 ? 17  GLN F OE1 1 
ATOM   11933 N  NE2 . GLN F  1 17  ? 118.863 158.331 160.900 1.00 29.84 ? 17  GLN F NE2 1 
ATOM   11934 N  N   . LYS F  1 18  ? 115.387 155.913 158.289 1.00 30.00 ? 18  LYS F N   1 
ATOM   11935 C  CA  . LYS F  1 18  ? 114.521 155.025 159.054 1.00 30.00 ? 18  LYS F CA  1 
ATOM   11936 C  C   . LYS F  1 18  ? 115.191 153.681 159.307 1.00 30.00 ? 18  LYS F C   1 
ATOM   11937 O  O   . LYS F  1 18  ? 115.162 153.161 160.430 1.00 30.00 ? 18  LYS F O   1 
ATOM   11938 C  CB  . LYS F  1 18  ? 113.203 154.826 158.319 1.00 30.00 ? 18  LYS F CB  1 
ATOM   11939 C  CG  . LYS F  1 18  ? 112.260 155.986 158.405 1.00 30.00 ? 18  LYS F CG  1 
ATOM   11940 C  CD  . LYS F  1 18  ? 111.151 155.834 157.395 1.00 30.00 ? 18  LYS F CD  1 
ATOM   11941 C  CE  . LYS F  1 18  ? 109.933 156.625 157.795 1.00 30.00 ? 18  LYS F CE  1 
ATOM   11942 N  NZ  . LYS F  1 18  ? 110.258 158.064 157.935 1.00 30.00 ? 18  LYS F NZ  1 
ATOM   11943 N  N   . ILE F  1 19  ? 115.810 153.109 158.274 1.00 27.33 ? 19  ILE F N   1 
ATOM   11944 C  CA  . ILE F  1 19  ? 116.478 151.821 158.427 1.00 27.33 ? 19  ILE F CA  1 
ATOM   11945 C  C   . ILE F  1 19  ? 117.599 151.920 159.447 1.00 27.33 ? 19  ILE F C   1 
ATOM   11946 O  O   . ILE F  1 19  ? 117.748 151.053 160.312 1.00 27.33 ? 19  ILE F O   1 
ATOM   11947 C  CB  . ILE F  1 19  ? 116.993 151.321 157.065 1.00 27.33 ? 19  ILE F CB  1 
ATOM   11948 C  CG1 . ILE F  1 19  ? 115.825 150.966 156.151 1.00 27.33 ? 19  ILE F CG1 1 
ATOM   11949 C  CG2 . ILE F  1 19  ? 117.883 150.120 157.244 1.00 27.33 ? 19  ILE F CG2 1 
ATOM   11950 C  CD1 . ILE F  1 19  ? 116.218 150.821 154.713 1.00 27.33 ? 19  ILE F CD1 1 
ATOM   11951 N  N   . ALA F  1 20  ? 118.403 152.979 159.368 1.00 27.63 ? 20  ALA F N   1 
ATOM   11952 C  CA  . ALA F  1 20  ? 119.492 153.153 160.320 1.00 27.63 ? 20  ALA F CA  1 
ATOM   11953 C  C   . ALA F  1 20  ? 118.962 153.335 161.734 1.00 27.63 ? 20  ALA F C   1 
ATOM   11954 O  O   . ALA F  1 20  ? 119.573 152.865 162.698 1.00 27.63 ? 20  ALA F O   1 
ATOM   11955 C  CB  . ALA F  1 20  ? 120.363 154.338 159.914 1.00 27.63 ? 20  ALA F CB  1 
ATOM   11956 N  N   . ASP F  1 21  ? 117.829 154.022 161.879 1.00 30.80 ? 21  ASP F N   1 
ATOM   11957 C  CA  . ASP F  1 21  ? 117.213 154.159 163.193 1.00 30.80 ? 21  ASP F CA  1 
ATOM   11958 C  C   . ASP F  1 21  ? 116.822 152.807 163.762 1.00 30.80 ? 21  ASP F C   1 
ATOM   11959 O  O   . ASP F  1 21  ? 117.056 152.534 164.943 1.00 30.80 ? 21  ASP F O   1 
ATOM   11960 C  CB  . ASP F  1 21  ? 115.989 155.063 163.116 1.00 30.80 ? 21  ASP F CB  1 
ATOM   11961 C  CG  . ASP F  1 21  ? 116.342 156.486 162.801 1.00 30.80 ? 21  ASP F CG  1 
ATOM   11962 O  OD1 . ASP F  1 21  ? 117.543 156.816 162.832 1.00 30.80 ? 21  ASP F OD1 1 
ATOM   11963 O  OD2 . ASP F  1 21  ? 115.424 157.278 162.517 1.00 30.80 ? 21  ASP F OD2 1 
ATOM   11964 N  N   . ARG F  1 22  ? 116.228 151.942 162.941 0.80 28.56 ? 22  ARG F N   1 
ATOM   11965 C  CA  . ARG F  1 22  ? 115.752 150.676 163.481 0.80 28.56 ? 22  ARG F CA  1 
ATOM   11966 C  C   . ARG F  1 22  ? 116.890 149.703 163.735 0.80 28.56 ? 22  ARG F C   1 
ATOM   11967 O  O   . ARG F  1 22  ? 116.679 148.654 164.349 0.80 28.56 ? 22  ARG F O   1 
ATOM   11968 C  CB  . ARG F  1 22  ? 114.717 150.064 162.554 0.80 28.56 ? 22  ARG F CB  1 
ATOM   11969 C  CG  . ARG F  1 22  ? 113.608 151.019 162.289 0.80 28.56 ? 22  ARG F CG  1 
ATOM   11970 C  CD  . ARG F  1 22  ? 112.600 150.480 161.346 0.80 28.56 ? 22  ARG F CD  1 
ATOM   11971 N  NE  . ARG F  1 22  ? 111.517 149.877 162.101 0.80 28.56 ? 22  ARG F NE  1 
ATOM   11972 C  CZ  . ARG F  1 22  ? 110.294 150.379 162.154 0.80 28.56 ? 22  ARG F CZ  1 
ATOM   11973 N  NH1 . ARG F  1 22  ? 109.357 149.775 162.864 0.80 28.56 ? 22  ARG F NH1 1 
ATOM   11974 N  NH2 . ARG F  1 22  ? 110.012 151.493 161.501 0.80 28.56 ? 22  ARG F NH2 1 
ATOM   11975 N  N   . LEU F  1 23  ? 118.092 150.022 163.272 1.00 27.33 ? 23  LEU F N   1 
ATOM   11976 C  CA  . LEU F  1 23  ? 119.262 149.219 163.580 1.00 27.33 ? 23  LEU F CA  1 
ATOM   11977 C  C   . LEU F  1 23  ? 120.117 149.824 164.680 1.00 27.33 ? 23  LEU F C   1 
ATOM   11978 O  O   . LEU F  1 23  ? 121.156 149.252 165.016 1.00 27.33 ? 23  LEU F O   1 
ATOM   11979 C  CB  . LEU F  1 23  ? 120.111 149.030 162.328 1.00 27.33 ? 23  LEU F CB  1 
ATOM   11980 C  CG  . LEU F  1 23  ? 119.485 148.234 161.187 1.00 27.33 ? 23  LEU F CG  1 
ATOM   11981 C  CD1 . LEU F  1 23  ? 120.406 148.226 159.990 1.00 27.33 ? 23  LEU F CD1 1 
ATOM   11982 C  CD2 . LEU F  1 23  ? 119.187 146.832 161.636 1.00 27.33 ? 23  LEU F CD2 1 
ATOM   11983 N  N   . GLY F  1 24  ? 119.713 150.957 165.240 1.00 28.19 ? 24  GLY F N   1 
ATOM   11984 C  CA  . GLY F  1 24  ? 120.520 151.626 166.237 1.00 28.19 ? 24  GLY F CA  1 
ATOM   11985 C  C   . GLY F  1 24  ? 121.843 152.137 165.722 1.00 28.19 ? 24  GLY F C   1 
ATOM   11986 O  O   . GLY F  1 24  ? 122.842 152.075 166.436 1.00 28.19 ? 24  GLY F O   1 
ATOM   11987 N  N   . LEU F  1 25  ? 121.876 152.649 164.500 1.00 26.71 ? 25  LEU F N   1 
ATOM   11988 C  CA  . LEU F  1 25  ? 123.106 153.116 163.887 1.00 26.71 ? 25  LEU F CA  1 
ATOM   11989 C  C   . LEU F  1 25  ? 122.932 154.527 163.356 1.00 26.71 ? 25  LEU F C   1 
ATOM   11990 O  O   . LEU F  1 25  ? 121.820 155.047 163.248 1.00 26.71 ? 25  LEU F O   1 
ATOM   11991 C  CB  . LEU F  1 25  ? 123.540 152.203 162.740 1.00 26.71 ? 25  LEU F CB  1 
ATOM   11992 C  CG  . LEU F  1 25  ? 123.628 150.712 163.031 1.00 26.71 ? 25  LEU F CG  1 
ATOM   11993 C  CD1 . LEU F  1 25  ? 123.993 149.967 161.774 1.00 26.71 ? 25  LEU F CD1 1 
ATOM   11994 C  CD2 . LEU F  1 25  ? 124.649 150.459 164.117 1.00 26.71 ? 25  LEU F CD2 1 
ATOM   11995 N  N   . GLU F  1 26  ? 124.055 155.142 163.032 0.40 25.75 ? 26  GLU F N   1 
ATOM   11996 C  CA  . GLU F  1 26  ? 124.078 156.379 162.278 0.40 25.75 ? 26  GLU F CA  1 
ATOM   11997 C  C   . GLU F  1 26  ? 124.436 156.067 160.836 0.40 25.75 ? 26  GLU F C   1 
ATOM   11998 O  O   . GLU F  1 26  ? 125.203 155.145 160.558 0.40 25.75 ? 26  GLU F O   1 
ATOM   11999 C  CB  . GLU F  1 26  ? 125.081 157.370 162.863 0.40 25.75 ? 26  GLU F CB  1 
ATOM   12000 C  CG  . GLU F  1 26  ? 124.990 157.526 164.362 0.40 25.75 ? 26  GLU F CG  1 
ATOM   12001 C  CD  . GLU F  1 26  ? 125.712 158.757 164.858 0.40 25.75 ? 26  GLU F CD  1 
ATOM   12002 O  OE1 . GLU F  1 26  ? 126.959 158.746 164.885 0.40 25.75 ? 26  GLU F OE1 1 
ATOM   12003 O  OE2 . GLU F  1 26  ? 125.032 159.739 165.216 0.40 25.75 ? 26  GLU F OE2 1 
ATOM   12004 N  N   . LEU F  1 27  ? 123.857 156.830 159.919 1.00 25.89 ? 27  LEU F N   1 
ATOM   12005 C  CA  . LEU F  1 27  ? 124.189 156.661 158.516 1.00 25.89 ? 27  LEU F CA  1 
ATOM   12006 C  C   . LEU F  1 27  ? 125.673 156.906 158.299 1.00 25.89 ? 27  LEU F C   1 
ATOM   12007 O  O   . LEU F  1 27  ? 126.268 157.794 158.911 1.00 25.89 ? 27  LEU F O   1 
ATOM   12008 C  CB  . LEU F  1 27  ? 123.360 157.611 157.656 1.00 25.89 ? 27  LEU F CB  1 
ATOM   12009 C  CG  . LEU F  1 27  ? 121.929 157.169 157.368 1.00 25.89 ? 27  LEU F CG  1 
ATOM   12010 C  CD1 . LEU F  1 27  ? 121.204 158.217 156.569 1.00 25.89 ? 27  LEU F CD1 1 
ATOM   12011 C  CD2 . LEU F  1 27  ? 121.934 155.857 156.631 1.00 25.89 ? 27  LEU F CD2 1 
ATOM   12012 N  N   . GLY F  1 28  ? 126.276 156.098 157.437 1.00 25.75 ? 28  GLY F N   1 
ATOM   12013 C  CA  . GLY F  1 28  ? 127.686 156.257 157.158 1.00 25.75 ? 28  GLY F CA  1 
ATOM   12014 C  C   . GLY F  1 28  ? 127.984 157.590 156.501 1.00 25.75 ? 28  GLY F C   1 
ATOM   12015 O  O   . GLY F  1 28  ? 127.169 158.153 155.774 1.00 25.75 ? 28  GLY F O   1 
ATOM   12016 N  N   . LYS F  1 29  ? 129.181 158.095 156.764 0.40 26.48 ? 29  LYS F N   1 
ATOM   12017 C  CA  . LYS F  1 29  ? 129.567 159.408 156.270 0.40 26.48 ? 29  LYS F CA  1 
ATOM   12018 C  C   . LYS F  1 29  ? 129.974 159.310 154.809 0.40 26.48 ? 29  LYS F C   1 
ATOM   12019 O  O   . LYS F  1 29  ? 131.066 158.831 154.495 0.40 26.48 ? 29  LYS F O   1 
ATOM   12020 C  CB  . LYS F  1 29  ? 130.712 159.961 157.108 0.40 26.48 ? 29  LYS F CB  1 
ATOM   12021 C  CG  . LYS F  1 29  ? 130.268 160.817 158.261 0.40 26.48 ? 29  LYS F CG  1 
ATOM   12022 C  CD  . LYS F  1 29  ? 131.266 160.749 159.398 0.40 26.48 ? 29  LYS F CD  1 
ATOM   12023 C  CE  . LYS F  1 29  ? 130.719 161.412 160.647 0.40 26.48 ? 29  LYS F CE  1 
ATOM   12024 N  NZ  . LYS F  1 29  ? 131.356 162.728 160.908 0.40 26.48 ? 29  LYS F NZ  1 
ATOM   12025 N  N   . VAL F  1 30  ? 129.100 159.755 153.916 1.00 28.59 ? 30  VAL F N   1 
ATOM   12026 C  CA  . VAL F  1 30  ? 129.395 159.728 152.490 1.00 28.59 ? 30  VAL F CA  1 
ATOM   12027 C  C   . VAL F  1 30  ? 128.900 161.020 151.864 1.00 28.59 ? 30  VAL F C   1 
ATOM   12028 O  O   . VAL F  1 30  ? 127.831 161.529 152.211 1.00 28.59 ? 30  VAL F O   1 
ATOM   12029 C  CB  . VAL F  1 30  ? 128.782 158.488 151.801 1.00 28.59 ? 30  VAL F CB  1 
ATOM   12030 C  CG1 . VAL F  1 30  ? 127.274 158.549 151.815 1.00 28.59 ? 30  VAL F CG1 1 
ATOM   12031 C  CG2 . VAL F  1 30  ? 129.292 158.362 150.384 1.00 28.59 ? 30  VAL F CG2 1 
ATOM   12032 N  N   . VAL F  1 31  ? 129.699 161.561 150.958 1.00 31.23 ? 31  VAL F N   1 
ATOM   12033 C  CA  . VAL F  1 31  ? 129.338 162.735 150.178 1.00 31.23 ? 31  VAL F CA  1 
ATOM   12034 C  C   . VAL F  1 31  ? 129.019 162.268 148.768 1.00 31.23 ? 31  VAL F C   1 
ATOM   12035 O  O   . VAL F  1 31  ? 129.876 161.687 148.094 1.00 31.23 ? 31  VAL F O   1 
ATOM   12036 C  CB  . VAL F  1 31  ? 130.469 163.773 150.169 1.00 31.23 ? 31  VAL F CB  1 
ATOM   12037 C  CG1 . VAL F  1 31  ? 129.940 165.111 149.713 1.00 31.23 ? 31  VAL F CG1 1 
ATOM   12038 C  CG2 . VAL F  1 31  ? 131.083 163.888 151.544 1.00 31.23 ? 31  VAL F CG2 1 
ATOM   12039 N  N   . THR F  1 32  ? 127.791 162.508 148.323 1.00 32.64 ? 32  THR F N   1 
ATOM   12040 C  CA  . THR F  1 32  ? 127.349 162.125 146.985 1.00 32.64 ? 32  THR F CA  1 
ATOM   12041 C  C   . THR F  1 32  ? 126.827 163.380 146.299 1.00 32.64 ? 32  THR F C   1 
ATOM   12042 O  O   . THR F  1 32  ? 125.723 163.843 146.593 1.00 32.64 ? 32  THR F O   1 
ATOM   12043 C  CB  . THR F  1 32  ? 126.280 161.038 147.029 1.00 32.64 ? 32  THR F CB  1 
ATOM   12044 O  OG1 . THR F  1 32  ? 125.370 161.301 148.100 1.00 32.64 ? 32  THR F OG1 1 
ATOM   12045 C  CG2 . THR F  1 32  ? 126.913 159.682 147.242 1.00 32.64 ? 32  THR F CG2 1 
ATOM   12046 N  N   . LYS F  1 33  ? 127.618 163.930 145.389 0.01 33.27 ? 33  LYS F N   1 
ATOM   12047 C  CA  . LYS F  1 33  ? 127.192 165.124 144.677 0.01 33.27 ? 33  LYS F CA  1 
ATOM   12048 C  C   . LYS F  1 33  ? 127.409 164.973 143.181 0.01 33.27 ? 33  LYS F C   1 
ATOM   12049 O  O   . LYS F  1 33  ? 127.708 163.883 142.693 0.01 33.27 ? 33  LYS F O   1 
ATOM   12050 C  CB  . LYS F  1 33  ? 127.933 166.354 145.198 0.01 33.27 ? 33  LYS F CB  1 
ATOM   12051 C  CG  . LYS F  1 33  ? 129.418 166.342 144.928 0.01 33.27 ? 33  LYS F CG  1 
ATOM   12052 C  CD  . LYS F  1 33  ? 130.122 167.420 145.728 0.01 33.27 ? 33  LYS F CD  1 
ATOM   12053 C  CE  . LYS F  1 33  ? 131.611 167.158 145.818 0.01 33.27 ? 33  LYS F CE  1 
ATOM   12054 N  NZ  . LYS F  1 33  ? 132.376 168.391 146.136 0.01 33.27 ? 33  LYS F NZ  1 
ATOM   12055 N  N   . LYS F  1 34  ? 127.248 166.061 142.447 1.00 34.89 ? 34  LYS F N   1 
ATOM   12056 C  CA  . LYS F  1 34  ? 127.543 166.093 141.028 1.00 34.89 ? 34  LYS F CA  1 
ATOM   12057 C  C   . LYS F  1 34  ? 128.603 167.144 140.756 1.00 34.89 ? 34  LYS F C   1 
ATOM   12058 O  O   . LYS F  1 34  ? 128.554 168.246 141.308 1.00 34.89 ? 34  LYS F O   1 
ATOM   12059 C  CB  . LYS F  1 34  ? 126.301 166.411 140.212 1.00 34.89 ? 34  LYS F CB  1 
ATOM   12060 C  CG  . LYS F  1 34  ? 125.272 165.332 140.234 1.00 34.89 ? 34  LYS F CG  1 
ATOM   12061 C  CD  . LYS F  1 34  ? 125.613 164.285 139.224 1.00 34.89 ? 34  LYS F CD  1 
ATOM   12062 C  CE  . LYS F  1 34  ? 124.370 163.677 138.651 1.00 34.89 ? 34  LYS F CE  1 
ATOM   12063 N  NZ  . LYS F  1 34  ? 123.462 164.707 138.093 1.00 34.89 ? 34  LYS F NZ  1 
ATOM   12064 N  N   . PHE F  1 35  ? 129.566 166.797 139.915 1.00 36.66 ? 35  PHE F N   1 
ATOM   12065 C  CA  . PHE F  1 35  ? 130.420 167.819 139.346 1.00 36.66 ? 35  PHE F CA  1 
ATOM   12066 C  C   . PHE F  1 35  ? 129.612 168.698 138.396 1.00 36.66 ? 35  PHE F C   1 
ATOM   12067 O  O   . PHE F  1 35  ? 128.447 168.440 138.101 1.00 36.66 ? 35  PHE F O   1 
ATOM   12068 C  CB  . PHE F  1 35  ? 131.598 167.190 138.617 1.00 36.66 ? 35  PHE F CB  1 
ATOM   12069 C  CG  . PHE F  1 35  ? 132.475 166.355 139.491 1.00 36.66 ? 35  PHE F CG  1 
ATOM   12070 C  CD1 . PHE F  1 35  ? 133.319 166.944 140.413 1.00 36.66 ? 35  PHE F CD1 1 
ATOM   12071 C  CD2 . PHE F  1 35  ? 132.466 164.982 139.387 1.00 36.66 ? 35  PHE F CD2 1 
ATOM   12072 C  CE1 . PHE F  1 35  ? 134.132 166.177 141.212 1.00 36.66 ? 35  PHE F CE1 1 
ATOM   12073 C  CE2 . PHE F  1 35  ? 133.274 164.214 140.185 1.00 36.66 ? 35  PHE F CE2 1 
ATOM   12074 C  CZ  . PHE F  1 35  ? 134.112 164.808 141.093 1.00 36.66 ? 35  PHE F CZ  1 
ATOM   12075 N  N   . SER F  1 36  ? 130.260 169.751 137.903 0.01 37.28 ? 36  SER F N   1 
ATOM   12076 C  CA  . SER F  1 36  ? 129.576 170.691 137.024 0.01 37.28 ? 36  SER F CA  1 
ATOM   12077 C  C   . SER F  1 36  ? 129.132 170.024 135.729 0.01 37.28 ? 36  SER F C   1 
ATOM   12078 O  O   . SER F  1 36  ? 128.135 170.431 135.124 0.01 37.28 ? 36  SER F O   1 
ATOM   12079 C  CB  . SER F  1 36  ? 130.491 171.871 136.728 0.01 37.28 ? 36  SER F CB  1 
ATOM   12080 O  OG  . SER F  1 36  ? 131.779 171.406 136.386 0.01 37.28 ? 36  SER F OG  1 
ATOM   12081 N  N   . ASN F  1 37  ? 129.858 169.006 135.288 0.50 34.98 ? 37  ASN F N   1 
ATOM   12082 C  CA  . ASN F  1 37  ? 129.545 168.322 134.045 0.50 34.98 ? 37  ASN F CA  1 
ATOM   12083 C  C   . ASN F  1 37  ? 128.600 167.150 134.233 0.50 34.98 ? 37  ASN F C   1 
ATOM   12084 O  O   . ASN F  1 37  ? 128.613 166.238 133.404 0.50 34.98 ? 37  ASN F O   1 
ATOM   12085 C  CB  . ASN F  1 37  ? 130.824 167.838 133.367 0.50 34.98 ? 37  ASN F CB  1 
ATOM   12086 C  CG  . ASN F  1 37  ? 131.533 166.774 134.163 0.50 34.98 ? 37  ASN F CG  1 
ATOM   12087 O  OD1 . ASN F  1 37  ? 131.574 166.823 135.387 0.50 34.98 ? 37  ASN F OD1 1 
ATOM   12088 N  ND2 . ASN F  1 37  ? 132.089 165.794 133.468 0.50 34.98 ? 37  ASN F ND2 1 
ATOM   12089 N  N   . GLN F  1 38  ? 127.803 167.143 135.300 1.00 35.88 ? 38  GLN F N   1 
ATOM   12090 C  CA  . GLN F  1 38  ? 126.805 166.116 135.570 1.00 35.88 ? 38  GLN F CA  1 
ATOM   12091 C  C   . GLN F  1 38  ? 127.422 164.764 135.886 1.00 35.88 ? 38  GLN F C   1 
ATOM   12092 O  O   . GLN F  1 38  ? 126.775 163.730 135.705 1.00 35.88 ? 38  GLN F O   1 
ATOM   12093 C  CB  . GLN F  1 38  ? 125.812 165.973 134.408 1.00 35.88 ? 38  GLN F CB  1 
ATOM   12094 C  CG  . GLN F  1 38  ? 124.829 167.127 134.192 1.00 35.88 ? 38  GLN F CG  1 
ATOM   12095 C  CD  . GLN F  1 38  ? 125.030 168.308 135.121 1.00 35.88 ? 38  GLN F CD  1 
ATOM   12096 O  OE1 . GLN F  1 38  ? 124.829 168.213 136.330 1.00 35.88 ? 38  GLN F OE1 1 
ATOM   12097 N  NE2 . GLN F  1 38  ? 125.445 169.433 134.553 1.00 35.88 ? 38  GLN F NE2 1 
ATOM   12098 N  N   . GLU F  1 39  ? 128.658 164.742 136.357 1.00 32.47 ? 39  GLU F N   1 
ATOM   12099 C  CA  . GLU F  1 39  ? 129.311 163.493 136.712 1.00 32.47 ? 39  GLU F CA  1 
ATOM   12100 C  C   . GLU F  1 39  ? 129.148 163.211 138.197 1.00 32.47 ? 39  GLU F C   1 
ATOM   12101 O  O   . GLU F  1 39  ? 129.303 164.102 139.032 1.00 32.47 ? 39  GLU F O   1 
ATOM   12102 C  CB  . GLU F  1 39  ? 130.786 163.558 136.339 1.00 32.47 ? 39  GLU F CB  1 
ATOM   12103 C  CG  . GLU F  1 39  ? 131.213 162.581 135.280 1.00 32.47 ? 39  GLU F CG  1 
ATOM   12104 C  CD  . GLU F  1 39  ? 132.635 162.824 134.830 1.00 32.47 ? 39  GLU F CD  1 
ATOM   12105 O  OE1 . GLU F  1 39  ? 133.566 162.263 135.441 1.00 32.47 ? 39  GLU F OE1 1 
ATOM   12106 O  OE2 . GLU F  1 39  ? 132.828 163.562 133.843 1.00 32.47 ? 39  GLU F OE2 1 
ATOM   12107 N  N   . THR F  1 40  ? 128.827 161.964 138.522 1.00 29.40 ? 40  THR F N   1 
ATOM   12108 C  CA  . THR F  1 40  ? 128.636 161.574 139.912 1.00 29.40 ? 40  THR F CA  1 
ATOM   12109 C  C   . THR F  1 40  ? 129.953 161.621 140.672 1.00 29.40 ? 40  THR F C   1 
ATOM   12110 O  O   . THR F  1 40  ? 130.956 161.057 140.235 1.00 29.40 ? 40  THR F O   1 
ATOM   12111 C  CB  . THR F  1 40  ? 128.046 160.166 139.984 1.00 29.40 ? 40  THR F CB  1 
ATOM   12112 O  OG1 . THR F  1 40  ? 126.818 160.121 139.253 1.00 29.40 ? 40  THR F OG1 1 
ATOM   12113 C  CG2 . THR F  1 40  ? 127.790 159.762 141.417 1.00 29.40 ? 40  THR F CG2 1 
ATOM   12114 N  N   . CYS F  1 41  ? 129.949 162.293 141.818 0.89 32.86 ? 41  CYS F N   1 
ATOM   12115 C  CA  . CYS F  1 41  ? 131.093 162.332 142.718 0.89 32.86 ? 41  CYS F CA  1 
ATOM   12116 C  C   . CYS F  1 41  ? 130.696 161.633 144.006 0.89 32.86 ? 41  CYS F C   1 
ATOM   12117 O  O   . CYS F  1 41  ? 129.718 162.023 144.648 0.89 32.86 ? 41  CYS F O   1 
ATOM   12118 C  CB  . CYS F  1 41  ? 131.525 163.767 143.004 0.89 32.86 ? 41  CYS F CB  1 
ATOM   12119 S  SG  . CYS F  1 41  ? 132.510 163.950 144.500 0.89 32.86 ? 41  CYS F SG  1 
ATOM   12120 N  N   . VAL F  1 42  ? 131.448 160.607 144.379 1.00 28.70 ? 42  VAL F N   1 
ATOM   12121 C  CA  . VAL F  1 42  ? 131.193 159.847 145.593 1.00 28.70 ? 42  VAL F CA  1 
ATOM   12122 C  C   . VAL F  1 42  ? 132.462 159.848 146.424 1.00 28.70 ? 42  VAL F C   1 
ATOM   12123 O  O   . VAL F  1 42  ? 133.542 159.541 145.915 1.00 28.70 ? 42  VAL F O   1 
ATOM   12124 C  CB  . VAL F  1 42  ? 130.745 158.407 145.286 1.00 28.70 ? 42  VAL F CB  1 
ATOM   12125 C  CG1 . VAL F  1 42  ? 130.818 157.558 146.527 1.00 28.70 ? 42  VAL F CG1 1 
ATOM   12126 C  CG2 . VAL F  1 42  ? 129.341 158.401 144.725 1.00 28.70 ? 42  VAL F CG2 1 
ATOM   12127 N  N   . GLU F  1 43  ? 132.336 160.205 147.696 0.40 28.85 ? 43  GLU F N   1 
ATOM   12128 C  CA  . GLU F  1 43  ? 133.463 160.174 148.617 0.40 28.85 ? 43  GLU F CA  1 
ATOM   12129 C  C   . GLU F  1 43  ? 133.014 159.532 149.916 0.40 28.85 ? 43  GLU F C   1 
ATOM   12130 O  O   . GLU F  1 43  ? 132.179 160.093 150.626 0.40 28.85 ? 43  GLU F O   1 
ATOM   12131 C  CB  . GLU F  1 43  ? 134.008 161.578 148.871 0.40 28.85 ? 43  GLU F CB  1 
ATOM   12132 C  CG  . GLU F  1 43  ? 135.479 161.610 149.224 0.40 28.85 ? 43  GLU F CG  1 
ATOM   12133 C  CD  . GLU F  1 43  ? 136.238 162.669 148.449 0.40 28.85 ? 43  GLU F CD  1 
ATOM   12134 O  OE1 . GLU F  1 43  ? 135.611 163.668 148.039 0.40 28.85 ? 43  GLU F OE1 1 
ATOM   12135 O  OE2 . GLU F  1 43  ? 137.461 162.505 148.254 0.40 28.85 ? 43  GLU F OE2 1 
ATOM   12136 N  N   . ILE F  1 44  ? 133.555 158.358 150.213 1.00 28.13 ? 44  ILE F N   1 
ATOM   12137 C  CA  . ILE F  1 44  ? 133.318 157.702 151.493 1.00 28.13 ? 44  ILE F CA  1 
ATOM   12138 C  C   . ILE F  1 44  ? 134.136 158.426 152.550 1.00 28.13 ? 44  ILE F C   1 
ATOM   12139 O  O   . ILE F  1 44  ? 135.369 158.441 152.490 1.00 28.13 ? 44  ILE F O   1 
ATOM   12140 C  CB  . ILE F  1 44  ? 133.690 156.216 151.433 1.00 28.13 ? 44  ILE F CB  1 
ATOM   12141 C  CG1 . ILE F  1 44  ? 133.162 155.574 150.153 1.00 28.13 ? 44  ILE F CG1 1 
ATOM   12142 C  CG2 . ILE F  1 44  ? 133.151 155.494 152.642 1.00 28.13 ? 44  ILE F CG2 1 
ATOM   12143 C  CD1 . ILE F  1 44  ? 131.670 155.565 150.050 1.00 28.13 ? 44  ILE F CD1 1 
ATOM   12144 N  N   . GLY F  1 45  ? 133.455 159.034 153.511 1.00 29.22 ? 45  GLY F N   1 
ATOM   12145 C  CA  . GLY F  1 45  ? 134.108 159.831 154.521 1.00 29.22 ? 45  GLY F CA  1 
ATOM   12146 C  C   . GLY F  1 45  ? 134.590 159.085 155.734 1.00 29.22 ? 45  GLY F C   1 
ATOM   12147 O  O   . GLY F  1 45  ? 135.157 159.695 156.642 1.00 29.22 ? 45  GLY F O   1 
ATOM   12148 N  N   . GLU F  1 46  ? 134.382 157.777 155.789 0.88 29.07 ? 46  GLU F N   1 
ATOM   12149 C  CA  . GLU F  1 46  ? 134.859 156.975 156.900 0.88 29.07 ? 46  GLU F CA  1 
ATOM   12150 C  C   . GLU F  1 46  ? 135.420 155.677 156.353 0.88 29.07 ? 46  GLU F C   1 
ATOM   12151 O  O   . GLU F  1 46  ? 135.015 155.204 155.292 0.88 29.07 ? 46  GLU F O   1 
ATOM   12152 C  CB  . GLU F  1 46  ? 133.745 156.705 157.915 0.88 29.07 ? 46  GLU F CB  1 
ATOM   12153 C  CG  . GLU F  1 46  ? 132.553 155.956 157.360 0.88 29.07 ? 46  GLU F CG  1 
ATOM   12154 C  CD  . GLU F  1 46  ? 131.374 155.959 158.313 0.88 29.07 ? 46  GLU F CD  1 
ATOM   12155 O  OE1 . GLU F  1 46  ? 130.922 157.052 158.706 0.88 29.07 ? 46  GLU F OE1 1 
ATOM   12156 O  OE2 . GLU F  1 46  ? 130.894 154.869 158.677 0.88 29.07 ? 46  GLU F OE2 1 
ATOM   12157 N  N   . SER F  1 47  ? 136.368 155.111 157.089 1.00 27.28 ? 47  SER F N   1 
ATOM   12158 C  CA  . SER F  1 47  ? 136.944 153.832 156.710 1.00 27.28 ? 47  SER F CA  1 
ATOM   12159 C  C   . SER F  1 47  ? 135.889 152.737 156.780 1.00 27.28 ? 47  SER F C   1 
ATOM   12160 O  O   . SER F  1 47  ? 135.143 152.641 157.757 1.00 27.28 ? 47  SER F O   1 
ATOM   12161 C  CB  . SER F  1 47  ? 138.123 153.501 157.624 1.00 27.28 ? 47  SER F CB  1 
ATOM   12162 O  OG  . SER F  1 47  ? 138.638 152.213 157.369 1.00 27.28 ? 47  SER F OG  1 
ATOM   12163 N  N   . VAL F  1 48  ? 135.817 151.918 155.737 1.00 24.07 ? 48  VAL F N   1 
ATOM   12164 C  CA  . VAL F  1 48  ? 134.928 150.771 155.707 1.00 24.07 ? 48  VAL F CA  1 
ATOM   12165 C  C   . VAL F  1 48  ? 135.722 149.469 155.693 1.00 24.07 ? 48  VAL F C   1 
ATOM   12166 O  O   . VAL F  1 48  ? 135.176 148.415 155.404 1.00 24.07 ? 48  VAL F O   1 
ATOM   12167 C  CB  . VAL F  1 48  ? 133.952 150.840 154.519 1.00 24.07 ? 48  VAL F CB  1 
ATOM   12168 C  CG1 . VAL F  1 48  ? 133.066 152.053 154.626 1.00 24.07 ? 48  VAL F CG1 1 
ATOM   12169 C  CG2 . VAL F  1 48  ? 134.698 150.839 153.207 1.00 24.07 ? 48  VAL F CG2 1 
ATOM   12170 N  N   . ARG F  1 49  ? 137.007 149.538 156.020 1.00 25.49 ? 49  ARG F N   1 
ATOM   12171 C  CA  . ARG F  1 49  ? 137.886 148.381 155.930 1.00 25.49 ? 49  ARG F CA  1 
ATOM   12172 C  C   . ARG F  1 49  ? 137.422 147.280 156.872 1.00 25.49 ? 49  ARG F C   1 
ATOM   12173 O  O   . ARG F  1 49  ? 137.309 147.492 158.082 1.00 25.49 ? 49  ARG F O   1 
ATOM   12174 C  CB  . ARG F  1 49  ? 139.317 148.791 156.252 1.00 25.49 ? 49  ARG F CB  1 
ATOM   12175 C  CG  . ARG F  1 49  ? 140.330 147.710 156.006 1.00 25.49 ? 49  ARG F CG  1 
ATOM   12176 C  CD  . ARG F  1 49  ? 141.729 148.236 156.153 1.00 25.49 ? 49  ARG F CD  1 
ATOM   12177 N  NE  . ARG F  1 49  ? 142.001 149.326 155.229 1.00 25.49 ? 49  ARG F NE  1 
ATOM   12178 C  CZ  . ARG F  1 49  ? 142.626 149.182 154.069 1.00 25.49 ? 49  ARG F CZ  1 
ATOM   12179 N  NH1 . ARG F  1 49  ? 142.837 150.231 153.299 1.00 25.49 ? 49  ARG F NH1 1 
ATOM   12180 N  NH2 . ARG F  1 49  ? 143.044 147.989 153.682 1.00 25.49 ? 49  ARG F NH2 1 
ATOM   12181 N  N   . GLY F  1 50  ? 137.151 146.105 156.313 1.00 25.28 ? 50  GLY F N   1 
ATOM   12182 C  CA  . GLY F  1 50  ? 136.719 144.976 157.104 1.00 25.28 ? 50  GLY F CA  1 
ATOM   12183 C  C   . GLY F  1 50  ? 135.321 145.073 157.654 1.00 25.28 ? 50  GLY F C   1 
ATOM   12184 O  O   . GLY F  1 50  ? 134.994 144.361 158.602 1.00 25.28 ? 50  GLY F O   1 
ATOM   12185 N  N   . GLU F  1 51  ? 134.478 145.921 157.084 1.00 26.48 ? 51  GLU F N   1 
ATOM   12186 C  CA  . GLU F  1 51  ? 133.135 146.140 157.589 1.00 26.48 ? 51  GLU F CA  1 
ATOM   12187 C  C   . GLU F  1 51  ? 132.102 145.494 156.678 1.00 26.48 ? 51  GLU F C   1 
ATOM   12188 O  O   . GLU F  1 51  ? 132.390 145.096 155.550 1.00 26.48 ? 51  GLU F O   1 
ATOM   12189 C  CB  . GLU F  1 51  ? 132.847 147.634 157.732 1.00 26.48 ? 51  GLU F CB  1 
ATOM   12190 C  CG  . GLU F  1 51  ? 133.747 148.335 158.726 1.00 26.48 ? 51  GLU F CG  1 
ATOM   12191 C  CD  . GLU F  1 51  ? 133.624 147.772 160.128 1.00 26.48 ? 51  GLU F CD  1 
ATOM   12192 O  OE1 . GLU F  1 51  ? 134.473 146.950 160.529 1.00 26.48 ? 51  GLU F OE1 1 
ATOM   12193 O  OE2 . GLU F  1 51  ? 132.684 148.170 160.842 1.00 26.48 ? 51  GLU F OE2 1 
ATOM   12194 N  N   . ASP F  1 52  ? 130.884 145.388 157.195 1.00 25.51 ? 52  ASP F N   1 
ATOM   12195 C  CA  . ASP F  1 52  ? 129.749 144.844 156.454 1.00 25.51 ? 52  ASP F CA  1 
ATOM   12196 C  C   . ASP F  1 52  ? 128.912 146.013 155.954 1.00 25.51 ? 52  ASP F C   1 
ATOM   12197 O  O   . ASP F  1 52  ? 128.037 146.510 156.658 1.00 25.51 ? 52  ASP F O   1 
ATOM   12198 C  CB  . ASP F  1 52  ? 128.936 143.912 157.341 1.00 25.51 ? 52  ASP F CB  1 
ATOM   12199 C  CG  . ASP F  1 52  ? 128.301 142.792 156.568 1.00 25.51 ? 52  ASP F CG  1 
ATOM   12200 O  OD1 . ASP F  1 52  ? 128.831 142.443 155.501 1.00 25.51 ? 52  ASP F OD1 1 
ATOM   12201 O  OD2 . ASP F  1 52  ? 127.271 142.259 157.024 1.00 25.51 ? 52  ASP F OD2 1 
ATOM   12202 N  N   . VAL F  1 53  ? 129.170 146.439 154.726 1.00 21.04 ? 53  VAL F N   1 
ATOM   12203 C  CA  . VAL F  1 53  ? 128.608 147.662 154.170 1.00 21.04 ? 53  VAL F CA  1 
ATOM   12204 C  C   . VAL F  1 53  ? 127.275 147.353 153.506 1.00 21.04 ? 53  VAL F C   1 
ATOM   12205 O  O   . VAL F  1 53  ? 127.163 146.396 152.736 1.00 21.04 ? 53  VAL F O   1 
ATOM   12206 C  CB  . VAL F  1 53  ? 129.585 148.306 153.173 1.00 21.04 ? 53  VAL F CB  1 
ATOM   12207 C  CG1 . VAL F  1 53  ? 128.921 149.430 152.422 1.00 21.04 ? 53  VAL F CG1 1 
ATOM   12208 C  CG2 . VAL F  1 53  ? 130.806 148.803 153.901 1.00 21.04 ? 53  VAL F CG2 1 
ATOM   12209 N  N   . TYR F  1 54  ? 126.262 148.155 153.816 1.00 20.86 ? 54  TYR F N   1 
ATOM   12210 C  CA  . TYR F  1 54  ? 124.960 148.088 153.169 1.00 20.86 ? 54  TYR F CA  1 
ATOM   12211 C  C   . TYR F  1 54  ? 124.664 149.449 152.566 1.00 20.86 ? 54  TYR F C   1 
ATOM   12212 O  O   . TYR F  1 54  ? 124.660 150.456 153.276 1.00 20.86 ? 54  TYR F O   1 
ATOM   12213 C  CB  . TYR F  1 54  ? 123.861 147.697 154.157 1.00 20.86 ? 54  TYR F CB  1 
ATOM   12214 C  CG  . TYR F  1 54  ? 123.965 146.288 154.659 1.00 20.86 ? 54  TYR F CG  1 
ATOM   12215 C  CD1 . TYR F  1 54  ? 124.879 145.951 155.638 1.00 20.86 ? 54  TYR F CD1 1 
ATOM   12216 C  CD2 . TYR F  1 54  ? 123.155 145.295 154.153 1.00 20.86 ? 54  TYR F CD2 1 
ATOM   12217 C  CE1 . TYR F  1 54  ? 124.986 144.671 156.091 1.00 20.86 ? 54  TYR F CE1 1 
ATOM   12218 C  CE2 . TYR F  1 54  ? 123.252 144.015 154.602 1.00 20.86 ? 54  TYR F CE2 1 
ATOM   12219 C  CZ  . TYR F  1 54  ? 124.170 143.706 155.571 1.00 20.86 ? 54  TYR F CZ  1 
ATOM   12220 O  OH  . TYR F  1 54  ? 124.276 142.423 156.026 1.00 20.86 ? 54  TYR F OH  1 
ATOM   12221 N  N   . ILE F  1 55  ? 124.416 149.481 151.266 1.00 20.18 ? 55  ILE F N   1 
ATOM   12222 C  CA  . ILE F  1 55  ? 124.121 150.717 150.559 1.00 20.18 ? 55  ILE F CA  1 
ATOM   12223 C  C   . ILE F  1 55  ? 122.655 150.692 150.175 1.00 20.18 ? 55  ILE F C   1 
ATOM   12224 O  O   . ILE F  1 55  ? 122.205 149.770 149.490 1.00 20.18 ? 55  ILE F O   1 
ATOM   12225 C  CB  . ILE F  1 55  ? 125.017 150.895 149.327 1.00 20.18 ? 55  ILE F CB  1 
ATOM   12226 C  CG1 . ILE F  1 55  ? 126.481 150.922 149.748 1.00 20.18 ? 55  ILE F CG1 1 
ATOM   12227 C  CG2 . ILE F  1 55  ? 124.658 152.168 148.615 1.00 20.18 ? 55  ILE F CG2 1 
ATOM   12228 C  CD1 . ILE F  1 55  ? 127.432 150.632 148.648 1.00 20.18 ? 55  ILE F CD1 1 
ATOM   12229 N  N   . VAL F  1 56  ? 121.912 151.698 150.617 1.00 22.14 ? 56  VAL F N   1 
ATOM   12230 C  CA  . VAL F  1 56  ? 120.482 151.791 150.359 1.00 22.14 ? 56  VAL F CA  1 
ATOM   12231 C  C   . VAL F  1 56  ? 120.264 152.785 149.232 1.00 22.14 ? 56  VAL F C   1 
ATOM   12232 O  O   . VAL F  1 56  ? 120.637 153.956 149.341 1.00 22.14 ? 56  VAL F O   1 
ATOM   12233 C  CB  . VAL F  1 56  ? 119.710 152.204 151.618 1.00 22.14 ? 56  VAL F CB  1 
ATOM   12234 C  CG1 . VAL F  1 56  ? 118.236 152.295 151.318 1.00 22.14 ? 56  VAL F CG1 1 
ATOM   12235 C  CG2 . VAL F  1 56  ? 119.959 151.213 152.728 1.00 22.14 ? 56  VAL F CG2 1 
ATOM   12236 N  N   . GLN F  1 57  ? 119.657 152.315 148.150 1.00 23.94 ? 57  GLN F N   1 
ATOM   12237 C  CA  . GLN F  1 57  ? 119.423 153.136 146.970 1.00 23.94 ? 57  GLN F CA  1 
ATOM   12238 C  C   . GLN F  1 57  ? 118.292 152.500 146.190 1.00 23.94 ? 57  GLN F C   1 
ATOM   12239 O  O   . GLN F  1 57  ? 118.358 151.313 145.873 1.00 23.94 ? 57  GLN F O   1 
ATOM   12240 C  CB  . GLN F  1 57  ? 120.682 153.232 146.115 1.00 23.94 ? 57  GLN F CB  1 
ATOM   12241 C  CG  . GLN F  1 57  ? 120.506 154.027 144.847 1.00 23.94 ? 57  GLN F CG  1 
ATOM   12242 C  CD  . GLN F  1 57  ? 120.809 155.487 145.036 1.00 23.94 ? 57  GLN F CD  1 
ATOM   12243 O  OE1 . GLN F  1 57  ? 120.216 156.148 145.877 1.00 23.94 ? 57  GLN F OE1 1 
ATOM   12244 N  NE2 . GLN F  1 57  ? 121.736 156.003 144.250 1.00 23.94 ? 57  GLN F NE2 1 
ATOM   12245 N  N   . SER F  1 58  ? 117.267 153.270 145.873 0.10 25.14 ? 58  SER F N   1 
ATOM   12246 C  CA  . SER F  1 58  ? 116.118 152.722 145.173 0.10 25.14 ? 58  SER F CA  1 
ATOM   12247 C  C   . SER F  1 58  ? 116.090 153.203 143.728 0.10 25.14 ? 58  SER F C   1 
ATOM   12248 O  O   . SER F  1 58  ? 116.473 154.330 143.413 0.10 25.14 ? 58  SER F O   1 
ATOM   12249 C  CB  . SER F  1 58  ? 114.822 153.100 145.891 0.10 25.14 ? 58  SER F CB  1 
ATOM   12250 O  OG  . SER F  1 58  ? 113.741 153.157 144.987 0.10 25.14 ? 58  SER F OG  1 
ATOM   12251 N  N   . GLY F  1 59  ? 115.633 152.321 142.847 0.01 25.58 ? 59  GLY F N   1 
ATOM   12252 C  CA  . GLY F  1 59  ? 115.542 152.636 141.437 0.01 25.58 ? 59  GLY F CA  1 
ATOM   12253 C  C   . GLY F  1 59  ? 114.376 153.547 141.134 0.01 25.58 ? 59  GLY F C   1 
ATOM   12254 O  O   . GLY F  1 59  ? 113.386 153.136 140.525 0.01 25.58 ? 59  GLY F O   1 
ATOM   12255 N  N   . CYS F  1 60  ? 114.488 154.797 141.565 0.01 26.19 ? 60  CYS F N   1 
ATOM   12256 C  CA  . CYS F  1 60  ? 113.418 155.768 141.456 0.01 26.19 ? 60  CYS F CA  1 
ATOM   12257 C  C   . CYS F  1 60  ? 114.016 157.102 141.044 0.01 26.19 ? 60  CYS F C   1 
ATOM   12258 O  O   . CYS F  1 60  ? 115.227 157.231 140.865 0.01 26.19 ? 60  CYS F O   1 
ATOM   12259 C  CB  . CYS F  1 60  ? 112.660 155.902 142.775 0.01 26.19 ? 60  CYS F CB  1 
ATOM   12260 S  SG  . CYS F  1 60  ? 113.592 156.750 144.061 0.01 26.19 ? 60  CYS F SG  1 
ATOM   12261 N  N   . GLY F  1 61  ? 113.151 158.101 140.915 0.01 26.40 ? 61  GLY F N   1 
ATOM   12262 C  CA  . GLY F  1 61  ? 113.613 159.436 140.572 0.01 26.40 ? 61  GLY F CA  1 
ATOM   12263 C  C   . GLY F  1 61  ? 114.313 159.445 139.233 0.01 26.40 ? 61  GLY F C   1 
ATOM   12264 O  O   . GLY F  1 61  ? 113.841 158.856 138.256 0.01 26.40 ? 61  GLY F O   1 
ATOM   12265 N  N   . GLU F  1 62  ? 115.454 160.120 139.180 0.10 25.86 ? 62  GLU F N   1 
ATOM   12266 C  CA  . GLU F  1 62  ? 116.316 160.107 138.001 0.10 25.86 ? 62  GLU F CA  1 
ATOM   12267 C  C   . GLU F  1 62  ? 117.095 158.800 138.033 0.10 25.86 ? 62  GLU F C   1 
ATOM   12268 O  O   . GLU F  1 62  ? 118.107 158.664 138.714 0.10 25.86 ? 62  GLU F O   1 
ATOM   12269 C  CB  . GLU F  1 62  ? 117.221 161.333 137.972 0.10 25.86 ? 62  GLU F CB  1 
ATOM   12270 C  CG  . GLU F  1 62  ? 117.862 161.712 139.302 0.10 25.86 ? 62  GLU F CG  1 
ATOM   12271 C  CD  . GLU F  1 62  ? 116.901 162.402 140.253 0.10 25.86 ? 62  GLU F CD  1 
ATOM   12272 O  OE1 . GLU F  1 62  ? 116.179 163.320 139.810 0.10 25.86 ? 62  GLU F OE1 1 
ATOM   12273 O  OE2 . GLU F  1 62  ? 116.862 162.019 141.441 0.10 25.86 ? 62  GLU F OE2 1 
ATOM   12274 N  N   . ILE F  1 63  ? 116.604 157.825 137.271 1.00 26.43 ? 63  ILE F N   1 
ATOM   12275 C  CA  . ILE F  1 63  ? 116.972 156.434 137.498 1.00 26.43 ? 63  ILE F CA  1 
ATOM   12276 C  C   . ILE F  1 63  ? 118.422 156.171 137.121 1.00 26.43 ? 63  ILE F C   1 
ATOM   12277 O  O   . ILE F  1 63  ? 119.151 155.506 137.861 1.00 26.43 ? 63  ILE F O   1 
ATOM   12278 C  CB  . ILE F  1 63  ? 116.003 155.508 136.743 1.00 26.43 ? 63  ILE F CB  1 
ATOM   12279 C  CG1 . ILE F  1 63  ? 114.772 155.253 137.602 1.00 26.43 ? 63  ILE F CG1 1 
ATOM   12280 C  CG2 . ILE F  1 63  ? 116.665 154.195 136.391 1.00 26.43 ? 63  ILE F CG2 1 
ATOM   12281 C  CD1 . ILE F  1 63  ? 113.721 154.442 136.927 1.00 26.43 ? 63  ILE F CD1 1 
ATOM   12282 N  N   . ASN F  1 64  ? 118.867 156.675 135.974 1.00 25.00 ? 64  ASN F N   1 
ATOM   12283 C  CA  . ASN F  1 64  ? 120.230 156.384 135.547 1.00 25.00 ? 64  ASN F CA  1 
ATOM   12284 C  C   . ASN F  1 64  ? 121.238 157.031 136.477 1.00 25.00 ? 64  ASN F C   1 
ATOM   12285 O  O   . ASN F  1 64  ? 122.293 156.456 136.761 1.00 25.00 ? 64  ASN F O   1 
ATOM   12286 C  CB  . ASN F  1 64  ? 120.441 156.852 134.114 1.00 25.00 ? 64  ASN F CB  1 
ATOM   12287 C  CG  . ASN F  1 64  ? 119.634 156.059 133.130 1.00 25.00 ? 64  ASN F CG  1 
ATOM   12288 O  OD1 . ASN F  1 64  ? 119.313 154.905 133.373 1.00 25.00 ? 64  ASN F OD1 1 
ATOM   12289 N  ND2 . ASN F  1 64  ? 119.290 156.673 132.015 1.00 25.00 ? 64  ASN F ND2 1 
ATOM   12290 N  N   . ASP F  1 65  ? 120.916 158.216 136.980 1.00 27.07 ? 65  ASP F N   1 
ATOM   12291 C  CA  . ASP F  1 65  ? 121.811 158.901 137.897 1.00 27.07 ? 65  ASP F CA  1 
ATOM   12292 C  C   . ASP F  1 65  ? 121.930 158.136 139.209 1.00 27.07 ? 65  ASP F C   1 
ATOM   12293 O  O   . ASP F  1 65  ? 123.028 157.953 139.742 1.00 27.07 ? 65  ASP F O   1 
ATOM   12294 C  CB  . ASP F  1 65  ? 121.299 160.311 138.138 1.00 27.07 ? 65  ASP F CB  1 
ATOM   12295 C  CG  . ASP F  1 65  ? 122.045 161.324 137.331 1.00 27.07 ? 65  ASP F CG  1 
ATOM   12296 O  OD1 . ASP F  1 65  ? 123.284 161.258 137.315 1.00 27.07 ? 65  ASP F OD1 1 
ATOM   12297 O  OD2 . ASP F  1 65  ? 121.395 162.185 136.704 1.00 27.07 ? 65  ASP F OD2 1 
ATOM   12298 N  N   . ASN F  1 66  ? 120.798 157.669 139.733 1.00 24.66 ? 66  ASN F N   1 
ATOM   12299 C  CA  . ASN F  1 66  ? 120.808 156.899 140.968 1.00 24.66 ? 66  ASN F CA  1 
ATOM   12300 C  C   . ASN F  1 66  ? 121.538 155.580 140.795 1.00 24.66 ? 66  ASN F C   1 
ATOM   12301 O  O   . ASN F  1 66  ? 122.267 155.146 141.691 1.00 24.66 ? 66  ASN F O   1 
ATOM   12302 C  CB  . ASN F  1 66  ? 119.380 156.657 141.440 1.00 24.66 ? 66  ASN F CB  1 
ATOM   12303 C  CG  . ASN F  1 66  ? 118.700 157.918 141.903 1.00 24.66 ? 66  ASN F CG  1 
ATOM   12304 O  OD1 . ASN F  1 66  ? 119.355 158.888 142.272 1.00 24.66 ? 66  ASN F OD1 1 
ATOM   12305 N  ND2 . ASN F  1 66  ? 117.378 157.911 141.895 1.00 24.66 ? 66  ASN F ND2 1 
ATOM   12306 N  N   . LEU F  1 67  ? 121.340 154.916 139.659 1.00 22.01 ? 67  LEU F N   1 
ATOM   12307 C  CA  . LEU F  1 67  ? 122.027 153.655 139.427 1.00 22.01 ? 67  LEU F CA  1 
ATOM   12308 C  C   . LEU F  1 67  ? 123.528 153.862 139.310 1.00 22.01 ? 67  LEU F C   1 
ATOM   12309 O  O   . LEU F  1 67  ? 124.314 153.063 139.827 1.00 22.01 ? 67  LEU F O   1 
ATOM   12310 C  CB  . LEU F  1 67  ? 121.470 152.976 138.182 1.00 22.01 ? 67  LEU F CB  1 
ATOM   12311 C  CG  . LEU F  1 67  ? 122.105 151.642 137.811 1.00 22.01 ? 67  LEU F CG  1 
ATOM   12312 C  CD1 . LEU F  1 67  ? 121.959 150.655 138.938 1.00 22.01 ? 67  LEU F CD1 1 
ATOM   12313 C  CD2 . LEU F  1 67  ? 121.415 151.113 136.592 1.00 22.01 ? 67  LEU F CD2 1 
ATOM   12314 N  N   . MET F  1 68  ? 123.946 154.924 138.631 0.70 22.94 ? 68  MET F N   1 
ATOM   12315 C  CA  . MET F  1 68  ? 125.369 155.216 138.540 0.70 22.94 ? 68  MET F CA  1 
ATOM   12316 C  C   . MET F  1 68  ? 125.961 155.519 139.907 0.70 22.94 ? 68  MET F C   1 
ATOM   12317 O  O   . MET F  1 68  ? 127.061 155.061 140.231 0.70 22.94 ? 68  MET F O   1 
ATOM   12318 C  CB  . MET F  1 68  ? 125.595 156.381 137.588 0.70 22.94 ? 68  MET F CB  1 
ATOM   12319 C  CG  . MET F  1 68  ? 126.974 156.404 137.014 0.70 22.94 ? 68  MET F CG  1 
ATOM   12320 S  SD  . MET F  1 68  ? 127.463 154.702 136.744 0.70 22.94 ? 68  MET F SD  1 
ATOM   12321 C  CE  . MET F  1 68  ? 127.194 154.604 135.007 0.70 22.94 ? 68  MET F CE  1 
ATOM   12322 N  N   . GLU F  1 69  ? 125.248 156.300 140.717 1.00 24.81 ? 69  GLU F N   1 
ATOM   12323 C  CA  . GLU F  1 69  ? 125.701 156.575 142.073 1.00 24.81 ? 69  GLU F CA  1 
ATOM   12324 C  C   . GLU F  1 69  ? 125.831 155.289 142.876 1.00 24.81 ? 69  GLU F C   1 
ATOM   12325 O  O   . GLU F  1 69  ? 126.797 155.104 143.620 1.00 24.81 ? 69  GLU F O   1 
ATOM   12326 C  CB  . GLU F  1 69  ? 124.734 157.538 142.753 1.00 24.81 ? 69  GLU F CB  1 
ATOM   12327 C  CG  . GLU F  1 69  ? 125.174 158.010 144.119 1.00 24.81 ? 69  GLU F CG  1 
ATOM   12328 C  CD  . GLU F  1 69  ? 124.188 158.967 144.733 1.00 24.81 ? 69  GLU F CD  1 
ATOM   12329 O  OE1 . GLU F  1 69  ? 123.427 158.541 145.619 1.00 24.81 ? 69  GLU F OE1 1 
ATOM   12330 O  OE2 . GLU F  1 69  ? 124.153 160.144 144.330 1.00 24.81 ? 69  GLU F OE2 1 
ATOM   12331 N  N   . LEU F  1 70  ? 124.861 154.385 142.735 1.00 20.18 ? 70  LEU F N   1 
ATOM   12332 C  CA  . LEU F  1 70  ? 124.903 153.127 143.465 1.00 20.18 ? 70  LEU F CA  1 
ATOM   12333 C  C   . LEU F  1 70  ? 126.099 152.286 143.050 1.00 20.18 ? 70  LEU F C   1 
ATOM   12334 O  O   . LEU F  1 70  ? 126.810 151.739 143.898 1.00 20.18 ? 70  LEU F O   1 
ATOM   12335 C  CB  . LEU F  1 70  ? 123.605 152.354 143.250 1.00 20.18 ? 70  LEU F CB  1 
ATOM   12336 C  CG  . LEU F  1 70  ? 123.623 150.883 143.653 1.00 20.18 ? 70  LEU F CG  1 
ATOM   12337 C  CD1 . LEU F  1 70  ? 123.810 150.739 145.141 1.00 20.18 ? 70  LEU F CD1 1 
ATOM   12338 C  CD2 . LEU F  1 70  ? 122.357 150.211 143.210 1.00 20.18 ? 70  LEU F CD2 1 
ATOM   12339 N  N   . LEU F  1 71  ? 126.336 152.165 141.744 1.00 19.80 ? 71  LEU F N   1 
ATOM   12340 C  CA  . LEU F  1 71  ? 127.470 151.380 141.271 1.00 19.80 ? 71  LEU F CA  1 
ATOM   12341 C  C   . LEU F  1 71  ? 128.785 151.984 141.732 1.00 19.80 ? 71  LEU F C   1 
ATOM   12342 O  O   . LEU F  1 71  ? 129.707 151.263 142.127 1.00 19.80 ? 71  LEU F O   1 
ATOM   12343 C  CB  . LEU F  1 71  ? 127.445 151.279 139.751 1.00 19.80 ? 71  LEU F CB  1 
ATOM   12344 C  CG  . LEU F  1 71  ? 126.245 150.576 139.142 1.00 19.80 ? 71  LEU F CG  1 
ATOM   12345 C  CD1 . LEU F  1 71  ? 126.193 150.855 137.660 1.00 19.80 ? 71  LEU F CD1 1 
ATOM   12346 C  CD2 . LEU F  1 71  ? 126.305 149.098 139.416 1.00 19.80 ? 71  LEU F CD2 1 
ATOM   12347 N  N   . ILE F  1 72  ? 128.889 153.309 141.683 1.00 21.21 ? 72  ILE F N   1 
ATOM   12348 C  CA  . ILE F  1 72  ? 130.113 153.978 142.092 1.00 21.21 ? 72  ILE F CA  1 
ATOM   12349 C  C   . ILE F  1 72  ? 130.356 153.789 143.584 1.00 21.21 ? 72  ILE F C   1 
ATOM   12350 O  O   . ILE F  1 72  ? 131.489 153.553 144.010 1.00 21.21 ? 72  ILE F O   1 
ATOM   12351 C  CB  . ILE F  1 72  ? 130.047 155.459 141.683 1.00 21.21 ? 72  ILE F CB  1 
ATOM   12352 C  CG1 . ILE F  1 72  ? 130.256 155.588 140.177 1.00 21.21 ? 72  ILE F CG1 1 
ATOM   12353 C  CG2 . ILE F  1 72  ? 131.082 156.255 142.386 1.00 21.21 ? 72  ILE F CG2 1 
ATOM   12354 C  CD1 . ILE F  1 72  ? 129.999 156.961 139.641 1.00 21.21 ? 72  ILE F CD1 1 
ATOM   12355 N  N   . MET F  1 73  ? 129.301 153.865 144.401 1.00 22.11 ? 73  MET F N   1 
ATOM   12356 C  CA  . MET F  1 73  ? 129.448 153.614 145.831 1.00 22.11 ? 73  MET F CA  1 
ATOM   12357 C  C   . MET F  1 73  ? 129.858 152.176 146.110 1.00 22.11 ? 73  MET F C   1 
ATOM   12358 O  O   . MET F  1 73  ? 130.704 151.924 146.975 1.00 22.11 ? 73  MET F O   1 
ATOM   12359 C  CB  . MET F  1 73  ? 128.151 153.937 146.566 1.00 22.11 ? 73  MET F CB  1 
ATOM   12360 C  CG  . MET F  1 73  ? 127.936 155.401 146.829 1.00 22.11 ? 73  MET F CG  1 
ATOM   12361 S  SD  . MET F  1 73  ? 126.225 155.788 147.194 1.00 22.11 ? 73  MET F SD  1 
ATOM   12362 C  CE  . MET F  1 73  ? 126.231 155.542 148.959 1.00 22.11 ? 73  MET F CE  1 
ATOM   12363 N  N   . ILE F  1 74  ? 129.259 151.218 145.401 1.00 19.80 ? 74  ILE F N   1 
ATOM   12364 C  CA  . ILE F  1 74  ? 129.626 149.820 145.592 1.00 19.80 ? 74  ILE F CA  1 
ATOM   12365 C  C   . ILE F  1 74  ? 131.096 149.615 145.270 1.00 19.80 ? 74  ILE F C   1 
ATOM   12366 O  O   . ILE F  1 74  ? 131.833 148.976 146.025 1.00 19.80 ? 74  ILE F O   1 
ATOM   12367 C  CB  . ILE F  1 74  ? 128.741 148.903 144.734 1.00 19.80 ? 74  ILE F CB  1 
ATOM   12368 C  CG1 . ILE F  1 74  ? 127.321 148.861 145.270 1.00 19.80 ? 74  ILE F CG1 1 
ATOM   12369 C  CG2 . ILE F  1 74  ? 129.318 147.509 144.688 1.00 19.80 ? 74  ILE F CG2 1 
ATOM   12370 C  CD1 . ILE F  1 74  ? 126.370 148.208 144.332 1.00 19.80 ? 74  ILE F CD1 1 
ATOM   12371 N  N   . ASN F  1 75  ? 131.544 150.159 144.141 1.00 20.80 ? 75  ASN F N   1 
ATOM   12372 C  CA  . ASN F  1 75  ? 132.936 149.995 143.755 1.00 20.80 ? 75  ASN F CA  1 
ATOM   12373 C  C   . ASN F  1 75  ? 133.869 150.689 144.737 1.00 20.80 ? 75  ASN F C   1 
ATOM   12374 O  O   . ASN F  1 75  ? 134.943 150.169 145.059 1.00 20.80 ? 75  ASN F O   1 
ATOM   12375 C  CB  . ASN F  1 75  ? 133.145 150.519 142.339 1.00 20.80 ? 75  ASN F CB  1 
ATOM   12376 C  CG  . ASN F  1 75  ? 134.507 150.199 141.807 1.00 20.80 ? 75  ASN F CG  1 
ATOM   12377 O  OD1 . ASN F  1 75  ? 135.317 151.090 141.573 1.00 20.80 ? 75  ASN F OD1 1 
ATOM   12378 N  ND2 . ASN F  1 75  ? 134.781 148.920 141.625 1.00 20.80 ? 75  ASN F ND2 1 
ATOM   12379 N  N   . ALA F  1 76  ? 133.478 151.867 145.223 1.00 21.43 ? 76  ALA F N   1 
ATOM   12380 C  CA  . ALA F  1 76  ? 134.295 152.581 146.195 1.00 21.43 ? 76  ALA F CA  1 
ATOM   12381 C  C   . ALA F  1 76  ? 134.458 151.779 147.475 1.00 21.43 ? 76  ALA F C   1 
ATOM   12382 O  O   . ALA F  1 76  ? 135.558 151.700 148.027 1.00 21.43 ? 76  ALA F O   1 
ATOM   12383 C  CB  . ALA F  1 76  ? 133.681 153.944 146.495 1.00 21.43 ? 76  ALA F CB  1 
ATOM   12384 N  N   . CYS F  1 77  ? 133.378 151.175 147.962 1.00 21.69 ? 77  CYS F N   1 
ATOM   12385 C  CA  . CYS F  1 77  ? 133.484 150.374 149.174 1.00 21.69 ? 77  CYS F CA  1 
ATOM   12386 C  C   . CYS F  1 77  ? 134.248 149.082 148.920 1.00 21.69 ? 77  CYS F C   1 
ATOM   12387 O  O   . CYS F  1 77  ? 134.951 148.590 149.805 1.00 21.69 ? 77  CYS F O   1 
ATOM   12388 C  CB  . CYS F  1 77  ? 132.097 150.087 149.739 1.00 21.69 ? 77  CYS F CB  1 
ATOM   12389 S  SG  . CYS F  1 77  ? 131.304 151.523 150.465 1.00 21.69 ? 77  CYS F SG  1 
ATOM   12390 N  N   . LYS F  1 78  ? 134.134 148.523 147.716 1.00 22.44 ? 78  LYS F N   1 
ATOM   12391 C  CA  . LYS F  1 78  ? 134.843 147.287 147.409 1.00 22.44 ? 78  LYS F CA  1 
ATOM   12392 C  C   . LYS F  1 78  ? 136.349 147.503 147.352 1.00 22.44 ? 78  LYS F C   1 
ATOM   12393 O  O   . LYS F  1 78  ? 137.112 146.710 147.909 1.00 22.44 ? 78  LYS F O   1 
ATOM   12394 C  CB  . LYS F  1 78  ? 134.334 146.699 146.096 1.00 22.44 ? 78  LYS F CB  1 
ATOM   12395 C  CG  . LYS F  1 78  ? 134.780 145.278 145.853 1.00 22.44 ? 78  LYS F CG  1 
ATOM   12396 C  CD  . LYS F  1 78  ? 134.068 144.326 146.795 1.00 22.44 ? 78  LYS F CD  1 
ATOM   12397 C  CE  . LYS F  1 78  ? 134.482 142.889 146.548 1.00 22.44 ? 78  LYS F CE  1 
ATOM   12398 N  NZ  . LYS F  1 78  ? 133.548 142.174 145.642 1.00 22.44 ? 78  LYS F NZ  1 
ATOM   12399 N  N   . ILE F  1 79  ? 136.806 148.565 146.687 1.00 22.94 ? 79  ILE F N   1 
ATOM   12400 C  CA  . ILE F  1 79  ? 138.247 148.802 146.634 1.00 22.94 ? 79  ILE F CA  1 
ATOM   12401 C  C   . ILE F  1 79  ? 138.761 149.537 147.858 1.00 22.94 ? 79  ILE F C   1 
ATOM   12402 O  O   . ILE F  1 79  ? 139.966 149.783 147.962 1.00 22.94 ? 79  ILE F O   1 
ATOM   12403 C  CB  . ILE F  1 79  ? 138.664 149.557 145.357 1.00 22.94 ? 79  ILE F CB  1 
ATOM   12404 C  CG1 . ILE F  1 79  ? 138.350 151.043 145.480 1.00 22.94 ? 79  ILE F CG1 1 
ATOM   12405 C  CG2 . ILE F  1 79  ? 138.011 148.941 144.136 1.00 22.94 ? 79  ILE F CG2 1 
ATOM   12406 C  CD1 . ILE F  1 79  ? 138.496 151.800 144.187 1.00 22.94 ? 79  ILE F CD1 1 
ATOM   12407 N  N   . ALA F  1 80  ? 137.884 149.884 148.793 1.00 22.14 ? 80  ALA F N   1 
ATOM   12408 C  CA  . ALA F  1 80  ? 138.289 150.346 150.108 1.00 22.14 ? 80  ALA F CA  1 
ATOM   12409 C  C   . ALA F  1 80  ? 138.348 149.210 151.117 1.00 22.14 ? 80  ALA F C   1 
ATOM   12410 O  O   . ALA F  1 80  ? 138.398 149.470 152.322 1.00 22.14 ? 80  ALA F O   1 
ATOM   12411 C  CB  . ALA F  1 80  ? 137.350 151.443 150.598 1.00 22.14 ? 80  ALA F CB  1 
ATOM   12412 N  N   . SER F  1 81  ? 138.308 147.963 150.645 1.00 23.77 ? 81  SER F N   1 
ATOM   12413 C  CA  . SER F  1 81  ? 138.567 146.768 151.448 1.00 23.77 ? 81  SER F CA  1 
ATOM   12414 C  C   . SER F  1 81  ? 137.453 146.488 152.452 1.00 23.77 ? 81  SER F C   1 
ATOM   12415 O  O   . SER F  1 81  ? 137.708 146.021 153.559 1.00 23.77 ? 81  SER F O   1 
ATOM   12416 C  CB  . SER F  1 81  ? 139.917 146.846 152.161 1.00 23.77 ? 81  SER F CB  1 
ATOM   12417 O  OG  . SER F  1 81  ? 140.977 146.952 151.233 1.00 23.77 ? 81  SER F OG  1 
ATOM   12418 N  N   . ALA F  1 82  ? 136.215 146.761 152.066 1.00 23.08 ? 82  ALA F N   1 
ATOM   12419 C  CA  . ALA F  1 82  ? 135.089 146.279 152.846 1.00 23.08 ? 82  ALA F CA  1 
ATOM   12420 C  C   . ALA F  1 82  ? 135.035 144.763 152.773 1.00 23.08 ? 82  ALA F C   1 
ATOM   12421 O  O   . ALA F  1 82  ? 135.308 144.171 151.728 1.00 23.08 ? 82  ALA F O   1 
ATOM   12422 C  CB  . ALA F  1 82  ? 133.786 146.879 152.333 1.00 23.08 ? 82  ALA F CB  1 
ATOM   12423 N  N   . SER F  1 83  ? 134.696 144.126 153.890 1.00 24.15 ? 83  SER F N   1 
ATOM   12424 C  CA  . SER F  1 83  ? 134.619 142.671 153.886 1.00 24.15 ? 83  SER F CA  1 
ATOM   12425 C  C   . SER F  1 83  ? 133.515 142.184 152.962 1.00 24.15 ? 83  SER F C   1 
ATOM   12426 O  O   . SER F  1 83  ? 133.675 141.178 152.267 1.00 24.15 ? 83  SER F O   1 
ATOM   12427 C  CB  . SER F  1 83  ? 134.404 142.143 155.301 1.00 24.15 ? 83  SER F CB  1 
ATOM   12428 O  OG  . SER F  1 83  ? 133.095 142.412 155.748 1.00 24.15 ? 83  SER F OG  1 
ATOM   12429 N  N   . ARG F  1 84  ? 132.392 142.888 152.937 1.00 22.54 ? 84  ARG F N   1 
ATOM   12430 C  CA  . ARG F  1 84  ? 131.238 142.475 152.161 1.00 22.54 ? 84  ARG F CA  1 
ATOM   12431 C  C   . ARG F  1 84  ? 130.409 143.710 151.853 1.00 22.54 ? 84  ARG F C   1 
ATOM   12432 O  O   . ARG F  1 84  ? 130.223 144.566 152.716 1.00 22.54 ? 84  ARG F O   1 
ATOM   12433 C  CB  . ARG F  1 84  ? 130.428 141.433 152.932 1.00 22.54 ? 84  ARG F CB  1 
ATOM   12434 C  CG  . ARG F  1 84  ? 129.224 140.890 152.221 1.00 22.54 ? 84  ARG F CG  1 
ATOM   12435 C  CD  . ARG F  1 84  ? 128.496 139.905 153.112 1.00 22.54 ? 84  ARG F CD  1 
ATOM   12436 N  NE  . ARG F  1 84  ? 127.486 139.144 152.387 1.00 22.54 ? 84  ARG F NE  1 
ATOM   12437 C  CZ  . ARG F  1 84  ? 127.747 138.140 151.557 1.00 22.54 ? 84  ARG F CZ  1 
ATOM   12438 N  NH1 . ARG F  1 84  ? 126.754 137.516 150.947 1.00 22.54 ? 84  ARG F NH1 1 
ATOM   12439 N  NH2 . ARG F  1 84  ? 128.996 137.753 151.342 1.00 22.54 ? 84  ARG F NH2 1 
ATOM   12440 N  N   . VAL F  1 85  ? 129.934 143.809 150.617 1.00 18.89 ? 85  VAL F N   1 
ATOM   12441 C  CA  . VAL F  1 85  ? 129.133 144.939 150.168 1.00 18.89 ? 85  VAL F CA  1 
ATOM   12442 C  C   . VAL F  1 85  ? 127.786 144.416 149.709 1.00 18.89 ? 85  VAL F C   1 
ATOM   12443 O  O   . VAL F  1 85  ? 127.718 143.531 148.852 1.00 18.89 ? 85  VAL F O   1 
ATOM   12444 C  CB  . VAL F  1 85  ? 129.831 145.722 149.040 1.00 18.89 ? 85  VAL F CB  1 
ATOM   12445 C  CG1 . VAL F  1 85  ? 128.993 146.912 148.626 1.00 18.89 ? 85  VAL F CG1 1 
ATOM   12446 C  CG2 . VAL F  1 85  ? 131.196 146.175 149.482 1.00 18.89 ? 85  VAL F CG2 1 
ATOM   12447 N  N   . THR F  1 86  ? 126.719 144.965 150.274 1.00 19.07 ? 86  THR F N   1 
ATOM   12448 C  CA  . THR F  1 86  ? 125.356 144.585 149.937 1.00 19.07 ? 86  THR F CA  1 
ATOM   12449 C  C   . THR F  1 86  ? 124.628 145.796 149.380 1.00 19.07 ? 86  THR F C   1 
ATOM   12450 O  O   . THR F  1 86  ? 124.672 146.876 149.970 1.00 19.07 ? 86  THR F O   1 
ATOM   12451 C  CB  . THR F  1 86  ? 124.612 144.044 151.157 1.00 19.07 ? 86  THR F CB  1 
ATOM   12452 O  OG1 . THR F  1 86  ? 125.346 142.954 151.720 1.00 19.07 ? 86  THR F OG1 1 
ATOM   12453 C  CG2 . THR F  1 86  ? 123.233 143.571 150.778 1.00 19.07 ? 86  THR F CG2 1 
ATOM   12454 N  N   . ALA F  1 87  ? 123.962 145.616 148.251 1.00 18.47 ? 87  ALA F N   1 
ATOM   12455 C  CA  . ALA F  1 87  ? 123.139 146.656 147.661 1.00 18.47 ? 87  ALA F CA  1 
ATOM   12456 C  C   . ALA F  1 87  ? 121.701 146.436 148.100 1.00 18.47 ? 87  ALA F C   1 
ATOM   12457 O  O   . ALA F  1 87  ? 121.092 145.425 147.749 1.00 18.47 ? 87  ALA F O   1 
ATOM   12458 C  CB  . ALA F  1 87  ? 123.256 146.647 146.141 1.00 18.47 ? 87  ALA F CB  1 
ATOM   12459 N  N   . VAL F  1 88  ? 121.172 147.367 148.879 1.00 19.62 ? 88  VAL F N   1 
ATOM   12460 C  CA  . VAL F  1 88  ? 119.785 147.330 149.316 1.00 19.62 ? 88  VAL F CA  1 
ATOM   12461 C  C   . VAL F  1 88  ? 119.009 148.185 148.325 1.00 19.62 ? 88  VAL F C   1 
ATOM   12462 O  O   . VAL F  1 88  ? 119.076 149.412 148.356 1.00 19.62 ? 88  VAL F O   1 
ATOM   12463 C  CB  . VAL F  1 88  ? 119.625 147.820 150.755 1.00 19.62 ? 88  VAL F CB  1 
ATOM   12464 C  CG1 . VAL F  1 88  ? 118.188 147.708 151.192 1.00 19.62 ? 88  VAL F CG1 1 
ATOM   12465 C  CG2 . VAL F  1 88  ? 120.518 147.024 151.675 1.00 19.62 ? 88  VAL F CG2 1 
ATOM   12466 N  N   . ILE F  1 89  ? 118.270 147.532 147.438 1.00 22.12 ? 89  ILE F N   1 
ATOM   12467 C  CA  . ILE F  1 89  ? 117.632 148.195 146.308 1.00 22.12 ? 89  ILE F CA  1 
ATOM   12468 C  C   . ILE F  1 89  ? 116.131 147.964 146.410 1.00 22.12 ? 89  ILE F C   1 
ATOM   12469 O  O   . ILE F  1 89  ? 115.612 147.022 145.798 1.00 22.12 ? 89  ILE F O   1 
ATOM   12470 C  CB  . ILE F  1 89  ? 118.190 147.673 144.977 1.00 22.12 ? 89  ILE F CB  1 
ATOM   12471 C  CG1 . ILE F  1 89  ? 119.713 147.725 144.978 1.00 22.12 ? 89  ILE F CG1 1 
ATOM   12472 C  CG2 . ILE F  1 89  ? 117.642 148.470 143.815 1.00 22.12 ? 89  ILE F CG2 1 
ATOM   12473 C  CD1 . ILE F  1 89  ? 120.336 146.974 143.851 1.00 22.12 ? 89  ILE F CD1 1 
ATOM   12474 N  N   . PRO F  1 90  ? 115.402 148.782 147.171 1.00 24.91 ? 90  PRO F N   1 
ATOM   12475 C  CA  . PRO F  1 90  ? 113.985 148.475 147.416 1.00 24.91 ? 90  PRO F CA  1 
ATOM   12476 C  C   . PRO F  1 90  ? 113.148 148.379 146.155 1.00 24.91 ? 90  PRO F C   1 
ATOM   12477 O  O   . PRO F  1 90  ? 112.282 147.505 146.066 1.00 24.91 ? 90  PRO F O   1 
ATOM   12478 C  CB  . PRO F  1 90  ? 113.539 149.631 148.318 1.00 24.91 ? 90  PRO F CB  1 
ATOM   12479 C  CG  . PRO F  1 90  ? 114.783 150.112 148.946 1.00 24.91 ? 90  PRO F CG  1 
ATOM   12480 C  CD  . PRO F  1 90  ? 115.844 149.963 147.923 1.00 24.91 ? 90  PRO F CD  1 
ATOM   12481 N  N   . CYS F  1 91  ? 113.379 149.241 145.172 1.00 26.48 ? 91  CYS F N   1 
ATOM   12482 C  CA  . CYS F  1 91  ? 112.755 149.119 143.862 1.00 26.48 ? 91  CYS F CA  1 
ATOM   12483 C  C   . CYS F  1 91  ? 113.855 148.909 142.834 1.00 26.48 ? 91  CYS F C   1 
ATOM   12484 O  O   . CYS F  1 91  ? 114.697 149.789 142.638 1.00 26.48 ? 91  CYS F O   1 
ATOM   12485 C  CB  . CYS F  1 91  ? 111.922 150.353 143.523 1.00 26.48 ? 91  CYS F CB  1 
ATOM   12486 S  SG  . CYS F  1 91  ? 111.005 150.212 141.980 1.00 26.48 ? 91  CYS F SG  1 
ATOM   12487 N  N   . PHE F  1 92  ? 113.849 147.755 142.185 1.00 23.25 ? 92  PHE F N   1 
ATOM   12488 C  CA  . PHE F  1 92  ? 114.938 147.389 141.293 1.00 23.25 ? 92  PHE F CA  1 
ATOM   12489 C  C   . PHE F  1 92  ? 114.822 148.141 139.975 1.00 23.25 ? 92  PHE F C   1 
ATOM   12490 O  O   . PHE F  1 92  ? 113.777 148.066 139.324 1.00 23.25 ? 92  PHE F O   1 
ATOM   12491 C  CB  . PHE F  1 92  ? 114.939 145.894 141.040 1.00 23.25 ? 92  PHE F CB  1 
ATOM   12492 C  CG  . PHE F  1 92  ? 116.229 145.382 140.494 1.00 23.25 ? 92  PHE F CG  1 
ATOM   12493 C  CD1 . PHE F  1 92  ? 117.283 145.102 141.336 1.00 23.25 ? 92  PHE F CD1 1 
ATOM   12494 C  CD2 . PHE F  1 92  ? 116.393 145.186 139.138 1.00 23.25 ? 92  PHE F CD2 1 
ATOM   12495 C  CE1 . PHE F  1 92  ? 118.468 144.637 140.837 1.00 23.25 ? 92  PHE F CE1 1 
ATOM   12496 C  CE2 . PHE F  1 92  ? 117.578 144.721 138.638 1.00 23.25 ? 92  PHE F CE2 1 
ATOM   12497 C  CZ  . PHE F  1 92  ? 118.616 144.446 139.485 1.00 23.25 ? 92  PHE F CZ  1 
ATOM   12498 N  N   . PRO F  1 93  ? 115.851 148.865 139.549 1.00 24.45 ? 93  PRO F N   1 
ATOM   12499 C  CA  . PRO F  1 93  ? 115.754 149.613 138.294 1.00 24.45 ? 93  PRO F CA  1 
ATOM   12500 C  C   . PRO F  1 93  ? 115.801 148.694 137.086 1.00 24.45 ? 93  PRO F C   1 
ATOM   12501 O  O   . PRO F  1 93  ? 116.512 147.689 137.067 1.00 24.45 ? 93  PRO F O   1 
ATOM   12502 C  CB  . PRO F  1 93  ? 116.972 150.536 138.343 1.00 24.45 ? 93  PRO F CB  1 
ATOM   12503 C  CG  . PRO F  1 93  ? 117.937 149.829 139.200 1.00 24.45 ? 93  PRO F CG  1 
ATOM   12504 C  CD  . PRO F  1 93  ? 117.159 149.034 140.196 1.00 24.45 ? 93  PRO F CD  1 
ATOM   12505 N  N   . TYR F  1 94  ? 115.020 149.058 136.071 1.00 25.20 ? 94  TYR F N   1 
ATOM   12506 C  CA  . TYR F  1 94  ? 114.897 148.322 134.815 1.00 25.20 ? 94  TYR F CA  1 
ATOM   12507 C  C   . TYR F  1 94  ? 114.319 146.931 135.007 1.00 25.20 ? 94  TYR F C   1 
ATOM   12508 O  O   . TYR F  1 94  ? 114.489 146.070 134.148 1.00 25.20 ? 94  TYR F O   1 
ATOM   12509 C  CB  . TYR F  1 94  ? 116.236 148.235 134.076 1.00 25.20 ? 94  TYR F CB  1 
ATOM   12510 C  CG  . TYR F  1 94  ? 116.710 149.560 133.550 1.00 25.20 ? 94  TYR F CG  1 
ATOM   12511 C  CD1 . TYR F  1 94  ? 116.318 150.012 132.303 1.00 25.20 ? 94  TYR F CD1 1 
ATOM   12512 C  CD2 . TYR F  1 94  ? 117.533 150.368 134.306 1.00 25.20 ? 94  TYR F CD2 1 
ATOM   12513 C  CE1 . TYR F  1 94  ? 116.739 151.218 131.825 1.00 25.20 ? 94  TYR F CE1 1 
ATOM   12514 C  CE2 . TYR F  1 94  ? 117.957 151.577 133.838 1.00 25.20 ? 94  TYR F CE2 1 
ATOM   12515 C  CZ  . TYR F  1 94  ? 117.556 152.000 132.596 1.00 25.20 ? 94  TYR F CZ  1 
ATOM   12516 O  OH  . TYR F  1 94  ? 117.980 153.213 132.126 1.00 25.20 ? 94  TYR F OH  1 
ATOM   12517 N  N   . ALA F  1 95  ? 113.619 146.699 136.115 1.00 25.79 ? 95  ALA F N   1 
ATOM   12518 C  CA  . ALA F  1 95  ? 113.067 145.376 136.378 1.00 25.79 ? 95  ALA F CA  1 
ATOM   12519 C  C   . ALA F  1 95  ? 112.037 144.971 135.334 1.00 25.79 ? 95  ALA F C   1 
ATOM   12520 O  O   . ALA F  1 95  ? 111.833 143.777 135.100 1.00 25.79 ? 95  ALA F O   1 
ATOM   12521 C  CB  . ALA F  1 95  ? 112.450 145.332 137.772 1.00 25.79 ? 95  ALA F CB  1 
ATOM   12522 N  N   . ARG F  1 96  ? 111.377 145.934 134.699 0.20 30.10 ? 96  ARG F N   1 
ATOM   12523 C  CA  . ARG F  1 96  ? 110.388 145.595 133.688 0.20 30.10 ? 96  ARG F CA  1 
ATOM   12524 C  C   . ARG F  1 96  ? 111.005 145.234 132.349 0.20 30.10 ? 96  ARG F C   1 
ATOM   12525 O  O   . ARG F  1 96  ? 110.284 144.771 131.463 0.20 30.10 ? 96  ARG F O   1 
ATOM   12526 C  CB  . ARG F  1 96  ? 109.400 146.741 133.510 0.20 30.10 ? 96  ARG F CB  1 
ATOM   12527 C  CG  . ARG F  1 96  ? 108.143 146.573 134.335 0.20 30.10 ? 96  ARG F CG  1 
ATOM   12528 C  CD  . ARG F  1 96  ? 107.360 147.853 134.410 0.20 30.10 ? 96  ARG F CD  1 
ATOM   12529 N  NE  . ARG F  1 96  ? 108.197 148.958 134.847 0.20 30.10 ? 96  ARG F NE  1 
ATOM   12530 C  CZ  . ARG F  1 96  ? 107.872 150.236 134.712 0.20 30.10 ? 96  ARG F CZ  1 
ATOM   12531 N  NH1 . ARG F  1 96  ? 106.724 150.571 134.142 0.20 30.10 ? 96  ARG F NH1 1 
ATOM   12532 N  NH2 . ARG F  1 96  ? 108.696 151.179 135.143 0.20 30.10 ? 96  ARG F NH2 1 
ATOM   12533 N  N   . GLN F  1 97  ? 112.306 145.426 132.177 0.81 27.66 ? 97  GLN F N   1 
ATOM   12534 C  CA  . GLN F  1 97  ? 113.013 144.974 130.982 0.81 27.66 ? 97  GLN F CA  1 
ATOM   12535 C  C   . GLN F  1 97  ? 113.597 143.585 131.209 0.81 27.66 ? 97  GLN F C   1 
ATOM   12536 O  O   . GLN F  1 97  ? 114.799 143.378 131.134 0.81 27.66 ? 97  GLN F O   1 
ATOM   12537 C  CB  . GLN F  1 97  ? 114.122 145.950 130.617 0.81 27.66 ? 97  GLN F CB  1 
ATOM   12538 C  CG  . GLN F  1 97  ? 113.862 147.434 130.755 0.81 27.66 ? 97  GLN F CG  1 
ATOM   12539 C  CD  . GLN F  1 97  ? 112.660 147.970 130.031 0.81 27.66 ? 97  GLN F CD  1 
ATOM   12540 O  OE1 . GLN F  1 97  ? 111.690 147.278 129.746 0.81 27.66 ? 97  GLN F OE1 1 
ATOM   12541 N  NE2 . GLN F  1 97  ? 112.729 149.243 129.721 0.81 27.66 ? 97  GLN F NE2 1 
ATOM   12542 N  N   . ASP F  1 98  ? 112.727 142.628 131.502 1.00 30.21 ? 98  ASP F N   1 
ATOM   12543 C  CA  . ASP F  1 98  ? 113.163 141.299 131.894 1.00 30.21 ? 98  ASP F CA  1 
ATOM   12544 C  C   . ASP F  1 98  ? 113.095 140.280 130.766 1.00 30.21 ? 98  ASP F C   1 
ATOM   12545 O  O   . ASP F  1 98  ? 113.493 139.131 130.966 1.00 30.21 ? 98  ASP F O   1 
ATOM   12546 C  CB  . ASP F  1 98  ? 112.341 140.811 133.086 1.00 30.21 ? 98  ASP F CB  1 
ATOM   12547 C  CG  . ASP F  1 98  ? 110.855 140.864 132.826 1.00 30.21 ? 98  ASP F CG  1 
ATOM   12548 O  OD1 . ASP F  1 98  ? 110.457 141.227 131.706 1.00 30.21 ? 98  ASP F OD1 1 
ATOM   12549 O  OD2 . ASP F  1 98  ? 110.076 140.530 133.734 1.00 30.21 ? 98  ASP F OD2 1 
ATOM   12550 N  N   . LYS F  1 99  ? 112.616 140.662 129.589 1.00 33.06 ? 99  LYS F N   1 
ATOM   12551 C  CA  . LYS F  1 99  ? 112.438 139.684 128.524 1.00 33.06 ? 99  LYS F CA  1 
ATOM   12552 C  C   . LYS F  1 99  ? 112.460 140.400 127.182 1.00 33.06 ? 99  LYS F C   1 
ATOM   12553 O  O   . LYS F  1 99  ? 112.253 141.611 127.100 1.00 33.06 ? 99  LYS F O   1 
ATOM   12554 C  CB  . LYS F  1 99  ? 111.141 138.899 128.709 1.00 33.06 ? 99  LYS F CB  1 
ATOM   12555 C  CG  . LYS F  1 99  ? 109.925 139.769 128.873 1.00 33.06 ? 99  LYS F CG  1 
ATOM   12556 C  CD  . LYS F  1 99  ? 108.794 139.000 129.512 1.00 33.06 ? 99  LYS F CD  1 
ATOM   12557 C  CE  . LYS F  1 99  ? 107.759 139.940 130.083 1.00 33.06 ? 99  LYS F CE  1 
ATOM   12558 N  NZ  . LYS F  1 99  ? 107.652 141.176 129.266 1.00 33.06 ? 99  LYS F NZ  1 
ATOM   12559 N  N   . LYS F  1 100 ? 112.708 139.627 126.126 0.87 32.95 ? 100 LYS F N   1 
ATOM   12560 C  CA  . LYS F  1 100 ? 112.776 140.175 124.778 0.87 32.95 ? 100 LYS F CA  1 
ATOM   12561 C  C   . LYS F  1 100 ? 111.420 140.145 124.084 0.87 32.95 ? 100 LYS F C   1 
ATOM   12562 O  O   . LYS F  1 100 ? 110.916 141.190 123.664 0.87 32.95 ? 100 LYS F O   1 
ATOM   12563 C  CB  . LYS F  1 100 ? 113.813 139.416 123.951 0.87 32.95 ? 100 LYS F CB  1 
ATOM   12564 C  CG  . LYS F  1 100 ? 115.153 140.102 123.945 0.87 32.95 ? 100 LYS F CG  1 
ATOM   12565 C  CD  . LYS F  1 100 ? 116.210 139.362 123.154 0.87 32.95 ? 100 LYS F CD  1 
ATOM   12566 C  CE  . LYS F  1 100 ? 115.656 138.737 121.905 0.87 32.95 ? 100 LYS F CE  1 
ATOM   12567 N  NZ  . LYS F  1 100 ? 116.740 138.552 120.911 0.87 32.95 ? 100 LYS F NZ  1 
ATOM   12568 N  N   . ASP F  1 101 ? 110.824 138.960 123.957 0.10 35.31 ? 101 ASP F N   1 
ATOM   12569 C  CA  . ASP F  1 101 ? 109.441 138.795 123.512 0.10 35.31 ? 101 ASP F CA  1 
ATOM   12570 C  C   . ASP F  1 101 ? 109.228 139.368 122.106 0.10 35.31 ? 101 ASP F C   1 
ATOM   12571 O  O   . ASP F  1 101 ? 108.524 140.358 121.899 0.10 35.31 ? 101 ASP F O   1 
ATOM   12572 C  CB  . ASP F  1 101 ? 108.483 139.433 124.521 0.10 35.31 ? 101 ASP F CB  1 
ATOM   12573 C  CG  . ASP F  1 101 ? 108.006 138.452 125.567 0.10 35.31 ? 101 ASP F CG  1 
ATOM   12574 O  OD1 . ASP F  1 101 ? 108.298 137.245 125.428 0.10 35.31 ? 101 ASP F OD1 1 
ATOM   12575 O  OD2 . ASP F  1 101 ? 107.341 138.885 126.529 0.10 35.31 ? 101 ASP F OD2 1 
ATOM   12576 N  N   . LYS F  1 102 ? 109.883 138.718 121.143 0.10 35.48 ? 102 LYS F N   1 
ATOM   12577 C  CA  . LYS F  1 102 ? 109.682 138.987 119.716 0.10 35.48 ? 102 LYS F CA  1 
ATOM   12578 C  C   . LYS F  1 102 ? 110.118 140.393 119.320 0.10 35.48 ? 102 LYS F C   1 
ATOM   12579 O  O   . LYS F  1 102 ? 109.550 140.993 118.407 0.10 35.48 ? 102 LYS F O   1 
ATOM   12580 C  CB  . LYS F  1 102 ? 108.226 138.760 119.301 0.10 35.48 ? 102 LYS F CB  1 
ATOM   12581 C  CG  . LYS F  1 102 ? 107.737 137.350 119.504 0.10 35.48 ? 102 LYS F CG  1 
ATOM   12582 C  CD  . LYS F  1 102 ? 106.262 137.224 119.196 0.10 35.48 ? 102 LYS F CD  1 
ATOM   12583 C  CE  . LYS F  1 102 ? 105.795 135.789 119.367 0.10 35.48 ? 102 LYS F CE  1 
ATOM   12584 N  NZ  . LYS F  1 102 ? 104.498 135.540 118.685 0.10 35.48 ? 102 LYS F NZ  1 
ATOM   12585 N  N   . SER F  1 103 ? 111.128 140.930 119.994 1.00 35.45 ? 103 SER F N   1 
ATOM   12586 C  CA  . SER F  1 103 ? 111.644 142.251 119.682 1.00 35.45 ? 103 SER F CA  1 
ATOM   12587 C  C   . SER F  1 103 ? 113.151 142.252 119.869 1.00 35.45 ? 103 SER F C   1 
ATOM   12588 O  O   . SER F  1 103 ? 113.691 141.499 120.681 1.00 35.45 ? 103 SER F O   1 
ATOM   12589 C  CB  . SER F  1 103 ? 111.010 143.326 120.563 1.00 35.45 ? 103 SER F CB  1 
ATOM   12590 O  OG  . SER F  1 103 ? 109.606 143.345 120.398 1.00 35.45 ? 103 SER F OG  1 
ATOM   12591 N  N   . ARG F  1 104 ? 113.829 143.111 119.108 1.00 30.24 ? 104 ARG F N   1 
ATOM   12592 C  CA  . ARG F  1 104 ? 115.277 143.264 119.224 1.00 30.24 ? 104 ARG F CA  1 
ATOM   12593 C  C   . ARG F  1 104 ? 115.575 144.219 120.380 1.00 30.24 ? 104 ARG F C   1 
ATOM   12594 O  O   . ARG F  1 104 ? 116.295 145.211 120.259 1.00 30.24 ? 104 ARG F O   1 
ATOM   12595 C  CB  . ARG F  1 104 ? 115.867 143.756 117.913 1.00 30.24 ? 104 ARG F CB  1 
ATOM   12596 C  CG  . ARG F  1 104 ? 116.460 142.664 117.061 1.00 30.24 ? 104 ARG F CG  1 
ATOM   12597 C  CD  . ARG F  1 104 ? 117.013 143.219 115.771 1.00 30.24 ? 104 ARG F CD  1 
ATOM   12598 N  NE  . ARG F  1 104 ? 116.003 143.962 115.034 1.00 30.24 ? 104 ARG F NE  1 
ATOM   12599 C  CZ  . ARG F  1 104 ? 115.290 143.463 114.036 1.00 30.24 ? 104 ARG F CZ  1 
ATOM   12600 N  NH1 . ARG F  1 104 ? 114.392 144.217 113.428 1.00 30.24 ? 104 ARG F NH1 1 
ATOM   12601 N  NH2 . ARG F  1 104 ? 115.476 142.216 113.644 1.00 30.24 ? 104 ARG F NH2 1 
ATOM   12602 N  N   . ALA F  1 105 ? 114.994 143.897 121.522 1.00 29.24 ? 105 ALA F N   1 
ATOM   12603 C  CA  . ALA F  1 105 ? 115.077 144.724 122.705 1.00 29.24 ? 105 ALA F CA  1 
ATOM   12604 C  C   . ALA F  1 105 ? 116.124 144.185 123.657 1.00 29.24 ? 105 ALA F C   1 
ATOM   12605 O  O   . ALA F  1 105 ? 116.326 142.973 123.758 1.00 29.24 ? 105 ALA F O   1 
ATOM   12606 C  CB  . ALA F  1 105 ? 113.722 144.787 123.420 1.00 29.24 ? 105 ALA F CB  1 
ATOM   12607 N  N   . PRO F  1 106 ? 116.825 145.055 124.361 1.00 26.61 ? 106 PRO F N   1 
ATOM   12608 C  CA  . PRO F  1 106 ? 117.752 144.591 125.388 1.00 26.61 ? 106 PRO F CA  1 
ATOM   12609 C  C   . PRO F  1 106 ? 117.005 144.119 126.622 1.00 26.61 ? 106 PRO F C   1 
ATOM   12610 O  O   . PRO F  1 106 ? 115.957 144.648 126.996 1.00 26.61 ? 106 PRO F O   1 
ATOM   12611 C  CB  . PRO F  1 106 ? 118.575 145.841 125.691 1.00 26.61 ? 106 PRO F CB  1 
ATOM   12612 C  CG  . PRO F  1 106 ? 117.600 146.935 125.469 1.00 26.61 ? 106 PRO F CG  1 
ATOM   12613 C  CD  . PRO F  1 106 ? 116.758 146.522 124.309 1.00 26.61 ? 106 PRO F CD  1 
ATOM   12614 N  N   . ILE F  1 107 ? 117.562 143.103 127.257 1.00 24.64 ? 107 ILE F N   1 
ATOM   12615 C  CA  . ILE F  1 107 ? 117.103 142.673 128.570 1.00 24.64 ? 107 ILE F CA  1 
ATOM   12616 C  C   . ILE F  1 107 ? 117.889 143.536 129.550 1.00 24.64 ? 107 ILE F C   1 
ATOM   12617 O  O   . ILE F  1 107 ? 118.932 143.144 130.062 1.00 24.64 ? 107 ILE F O   1 
ATOM   12618 C  CB  . ILE F  1 107 ? 117.311 141.179 128.789 1.00 24.64 ? 107 ILE F CB  1 
ATOM   12619 C  CG1 . ILE F  1 107 ? 116.692 140.399 127.635 1.00 24.64 ? 107 ILE F CG1 1 
ATOM   12620 C  CG2 . ILE F  1 107 ? 116.689 140.745 130.092 1.00 24.64 ? 107 ILE F CG2 1 
ATOM   12621 C  CD1 . ILE F  1 107 ? 117.119 138.966 127.563 1.00 24.64 ? 107 ILE F CD1 1 
ATOM   12622 N  N   . SER F  1 108 ? 117.379 144.743 129.793 1.00 22.53 ? 108 SER F N   1 
ATOM   12623 C  CA  . SER F  1 108 ? 118.137 145.726 130.553 1.00 22.53 ? 108 SER F CA  1 
ATOM   12624 C  C   . SER F  1 108 ? 118.308 145.315 132.005 1.00 22.53 ? 108 SER F C   1 
ATOM   12625 O  O   . SER F  1 108 ? 119.288 145.707 132.641 1.00 22.53 ? 108 SER F O   1 
ATOM   12626 C  CB  . SER F  1 108 ? 117.466 147.092 130.464 1.00 22.53 ? 108 SER F CB  1 
ATOM   12627 O  OG  . SER F  1 108 ? 117.333 147.508 129.125 1.00 22.53 ? 108 SER F OG  1 
ATOM   12628 N  N   . ALA F  1 109 ? 117.373 144.534 132.544 1.00 20.90 ? 109 ALA F N   1 
ATOM   12629 C  CA  . ALA F  1 109 ? 117.510 144.065 133.916 1.00 20.90 ? 109 ALA F CA  1 
ATOM   12630 C  C   . ALA F  1 109 ? 118.733 143.175 134.070 1.00 20.90 ? 109 ALA F C   1 
ATOM   12631 O  O   . ALA F  1 109 ? 119.445 143.251 135.076 1.00 20.90 ? 109 ALA F O   1 
ATOM   12632 C  CB  . ALA F  1 109 ? 116.244 143.329 134.348 1.00 20.90 ? 109 ALA F CB  1 
ATOM   12633 N  N   . LYS F  1 110 ? 118.996 142.324 133.080 1.00 19.77 ? 110 LYS F N   1 
ATOM   12634 C  CA  . LYS F  1 110 ? 120.196 141.501 133.114 1.00 19.77 ? 110 LYS F CA  1 
ATOM   12635 C  C   . LYS F  1 110 ? 121.449 142.359 133.043 1.00 19.77 ? 110 LYS F C   1 
ATOM   12636 O  O   . LYS F  1 110 ? 122.448 142.067 133.705 1.00 19.77 ? 110 LYS F O   1 
ATOM   12637 C  CB  . LYS F  1 110 ? 120.171 140.486 131.975 1.00 19.77 ? 110 LYS F CB  1 
ATOM   12638 C  CG  . LYS F  1 110 ? 121.414 139.626 131.893 1.00 19.77 ? 110 LYS F CG  1 
ATOM   12639 C  CD  . LYS F  1 110 ? 121.667 138.908 133.202 1.00 19.77 ? 110 LYS F CD  1 
ATOM   12640 C  CE  . LYS F  1 110 ? 122.963 138.142 133.182 1.00 19.77 ? 110 LYS F CE  1 
ATOM   12641 N  NZ  . LYS F  1 110 ? 122.989 137.119 132.122 1.00 19.77 ? 110 LYS F NZ  1 
ATOM   12642 N  N   . LEU F  1 111 ? 121.415 143.422 132.239 1.00 18.68 ? 111 LEU F N   1 
ATOM   12643 C  CA  . LEU F  1 111 ? 122.550 144.331 132.173 1.00 18.68 ? 111 LEU F CA  1 
ATOM   12644 C  C   . LEU F  1 111 ? 122.792 145.009 133.514 1.00 18.68 ? 111 LEU F C   1 
ATOM   12645 O  O   . LEU F  1 111 ? 123.939 145.169 133.939 1.00 18.68 ? 111 LEU F O   1 
ATOM   12646 C  CB  . LEU F  1 111 ? 122.325 145.371 131.080 1.00 18.68 ? 111 LEU F CB  1 
ATOM   12647 C  CG  . LEU F  1 111 ? 123.408 146.438 130.948 1.00 18.68 ? 111 LEU F CG  1 
ATOM   12648 C  CD1 . LEU F  1 111 ? 124.686 145.832 130.417 1.00 18.68 ? 111 LEU F CD1 1 
ATOM   12649 C  CD2 . LEU F  1 111 ? 122.948 147.570 130.071 1.00 18.68 ? 111 LEU F CD2 1 
ATOM   12650 N  N   . VAL F  1 112 ? 121.720 145.417 134.193 1.00 18.79 ? 112 VAL F N   1 
ATOM   12651 C  CA  . VAL F  1 112 ? 121.857 146.024 135.512 1.00 18.79 ? 112 VAL F CA  1 
ATOM   12652 C  C   . VAL F  1 112 ? 122.435 145.024 136.502 1.00 18.79 ? 112 VAL F C   1 
ATOM   12653 O  O   . VAL F  1 112 ? 123.287 145.370 137.327 1.00 18.79 ? 112 VAL F O   1 
ATOM   12654 C  CB  . VAL F  1 112 ? 120.503 146.581 135.987 1.00 18.79 ? 112 VAL F CB  1 
ATOM   12655 C  CG1 . VAL F  1 112 ? 120.576 146.993 137.439 1.00 18.79 ? 112 VAL F CG1 1 
ATOM   12656 C  CG2 . VAL F  1 112 ? 120.100 147.755 135.139 1.00 18.79 ? 112 VAL F CG2 1 
ATOM   12657 N  N   . ALA F  1 113 ? 121.979 143.773 136.447 1.00 17.37 ? 113 ALA F N   1 
ATOM   12658 C  CA  . ALA F  1 113 ? 122.538 142.749 137.322 1.00 17.37 ? 113 ALA F CA  1 
ATOM   12659 C  C   . ALA F  1 113 ? 124.025 142.543 137.056 1.00 17.37 ? 113 ALA F C   1 
ATOM   12660 O  O   . ALA F  1 113 ? 124.819 142.416 137.993 1.00 17.37 ? 113 ALA F O   1 
ATOM   12661 C  CB  . ALA F  1 113 ? 121.773 141.440 137.153 1.00 17.37 ? 113 ALA F CB  1 
ATOM   12662 N  N   . ASN F  1 114 ? 124.416 142.514 135.782 1.00 18.19 ? 114 ASN F N   1 
ATOM   12663 C  CA  . ASN F  1 114 ? 125.823 142.358 135.428 1.00 18.19 ? 114 ASN F CA  1 
ATOM   12664 C  C   . ASN F  1 114 ? 126.653 143.526 135.930 1.00 18.19 ? 114 ASN F C   1 
ATOM   12665 O  O   . ASN F  1 114 ? 127.774 143.338 136.411 1.00 18.19 ? 114 ASN F O   1 
ATOM   12666 C  CB  . ASN F  1 114 ? 125.969 142.224 133.916 1.00 18.19 ? 114 ASN F CB  1 
ATOM   12667 C  CG  . ASN F  1 114 ? 125.738 140.824 133.435 1.00 18.19 ? 114 ASN F CG  1 
ATOM   12668 O  OD1 . ASN F  1 114 ? 125.825 139.874 134.199 1.00 18.19 ? 114 ASN F OD1 1 
ATOM   12669 N  ND2 . ASN F  1 114 ? 125.430 140.686 132.162 1.00 18.19 ? 114 ASN F ND2 1 
ATOM   12670 N  N   . MET F  1 115 ? 126.132 144.742 135.803 1.00 19.08 ? 115 MET F N   1 
ATOM   12671 C  CA  . MET F  1 115 ? 126.870 145.907 136.272 1.00 19.08 ? 115 MET F CA  1 
ATOM   12672 C  C   . MET F  1 115 ? 126.990 145.918 137.788 1.00 19.08 ? 115 MET F C   1 
ATOM   12673 O  O   . MET F  1 115 ? 128.031 146.304 138.325 1.00 19.08 ? 115 MET F O   1 
ATOM   12674 C  CB  . MET F  1 115 ? 126.210 147.181 135.755 1.00 19.08 ? 115 MET F CB  1 
ATOM   12675 C  CG  . MET F  1 115 ? 126.461 147.411 134.280 1.00 19.08 ? 115 MET F CG  1 
ATOM   12676 S  SD  . MET F  1 115 ? 125.257 148.461 133.461 1.00 19.08 ? 115 MET F SD  1 
ATOM   12677 C  CE  . MET F  1 115 ? 124.472 149.222 134.854 1.00 19.08 ? 115 MET F CE  1 
ATOM   12678 N  N   . LEU F  1 116 ? 125.945 145.492 138.493 1.00 17.54 ? 116 LEU F N   1 
ATOM   12679 C  CA  . LEU F  1 116 ? 126.036 145.382 139.944 1.00 17.54 ? 116 LEU F CA  1 
ATOM   12680 C  C   . LEU F  1 116 ? 127.061 144.338 140.348 1.00 17.54 ? 116 LEU F C   1 
ATOM   12681 O  O   . LEU F  1 116 ? 127.797 144.525 141.319 1.00 17.54 ? 116 LEU F O   1 
ATOM   12682 C  CB  . LEU F  1 116 ? 124.673 145.048 140.538 1.00 17.54 ? 116 LEU F CB  1 
ATOM   12683 C  CG  . LEU F  1 116 ? 123.680 146.194 140.659 1.00 17.54 ? 116 LEU F CG  1 
ATOM   12684 C  CD1 . LEU F  1 116 ? 122.282 145.652 140.656 1.00 17.54 ? 116 LEU F CD1 1 
ATOM   12685 C  CD2 . LEU F  1 116 ? 123.936 146.972 141.914 1.00 17.54 ? 116 LEU F CD2 1 
ATOM   12686 N  N   . SER F  1 117 ? 127.114 143.225 139.620 1.00 18.35 ? 117 SER F N   1 
ATOM   12687 C  CA  . SER F  1 117 ? 128.105 142.198 139.913 1.00 18.35 ? 117 SER F CA  1 
ATOM   12688 C  C   . SER F  1 117 ? 129.523 142.691 139.657 1.00 18.35 ? 117 SER F C   1 
ATOM   12689 O  O   . SER F  1 117 ? 130.425 142.430 140.456 1.00 18.35 ? 117 SER F O   1 
ATOM   12690 C  CB  . SER F  1 117 ? 127.815 140.948 139.093 1.00 18.35 ? 117 SER F CB  1 
ATOM   12691 O  OG  . SER F  1 117 ? 126.507 140.481 139.342 1.00 18.35 ? 117 SER F OG  1 
ATOM   12692 N  N   . VAL F  1 118 ? 129.744 143.400 138.549 1.00 17.13 ? 118 VAL F N   1 
ATOM   12693 C  CA  . VAL F  1 118 ? 131.095 143.831 138.219 1.00 17.13 ? 118 VAL F CA  1 
ATOM   12694 C  C   . VAL F  1 118 ? 131.535 145.022 139.059 1.00 17.13 ? 118 VAL F C   1 
ATOM   12695 O  O   . VAL F  1 118 ? 132.738 145.241 139.228 1.00 17.13 ? 118 VAL F O   1 
ATOM   12696 C  CB  . VAL F  1 118 ? 131.220 144.132 136.714 1.00 17.13 ? 118 VAL F CB  1 
ATOM   12697 C  CG1 . VAL F  1 118 ? 130.759 145.541 136.388 1.00 17.13 ? 118 VAL F CG1 1 
ATOM   12698 C  CG2 . VAL F  1 118 ? 132.642 143.924 136.258 1.00 17.13 ? 118 VAL F CG2 1 
ATOM   12699 N  N   . ALA F  1 119 ? 130.594 145.799 139.599 1.00 17.65 ? 119 ALA F N   1 
ATOM   12700 C  CA  . ALA F  1 119 ? 130.957 146.823 140.567 1.00 17.65 ? 119 ALA F CA  1 
ATOM   12701 C  C   . ALA F  1 119 ? 131.455 146.207 141.865 1.00 17.65 ? 119 ALA F C   1 
ATOM   12702 O  O   . ALA F  1 119 ? 132.244 146.830 142.581 1.00 17.65 ? 119 ALA F O   1 
ATOM   12703 C  CB  . ALA F  1 119 ? 129.770 147.741 140.830 1.00 17.65 ? 119 ALA F CB  1 
ATOM   12704 N  N   . GLY F  1 120 ? 131.011 144.998 142.186 1.00 18.35 ? 120 GLY F N   1 
ATOM   12705 C  CA  . GLY F  1 120 ? 131.549 144.282 143.318 1.00 18.35 ? 120 GLY F CA  1 
ATOM   12706 C  C   . GLY F  1 120 ? 130.545 143.938 144.393 1.00 18.35 ? 120 GLY F C   1 
ATOM   12707 O  O   . GLY F  1 120 ? 130.931 143.590 145.509 1.00 18.35 ? 120 GLY F O   1 
ATOM   12708 N  N   . ALA F  1 121 ? 129.259 144.032 144.081 1.00 18.12 ? 121 ALA F N   1 
ATOM   12709 C  CA  . ALA F  1 121 ? 128.237 143.673 145.051 1.00 18.12 ? 121 ALA F CA  1 
ATOM   12710 C  C   . ALA F  1 121 ? 128.274 142.178 145.323 1.00 18.12 ? 121 ALA F C   1 
ATOM   12711 O  O   . ALA F  1 121 ? 128.369 141.368 144.402 1.00 18.12 ? 121 ALA F O   1 
ATOM   12712 C  CB  . ALA F  1 121 ? 126.856 144.086 144.553 1.00 18.12 ? 121 ALA F CB  1 
ATOM   12713 N  N   . ASP F  1 122 ? 128.212 141.815 146.597 0.50 18.51 ? 122 ASP F N   1 
ATOM   12714 C  CA  . ASP F  1 122 ? 128.189 140.421 147.005 0.50 18.51 ? 122 ASP F CA  1 
ATOM   12715 C  C   . ASP F  1 122 ? 126.799 139.929 147.350 0.50 18.51 ? 122 ASP F C   1 
ATOM   12716 O  O   . ASP F  1 122 ? 126.588 138.719 147.433 0.50 18.51 ? 122 ASP F O   1 
ATOM   12717 C  CB  . ASP F  1 122 ? 129.102 140.213 148.215 0.50 18.51 ? 122 ASP F CB  1 
ATOM   12718 C  CG  . ASP F  1 122 ? 130.500 140.717 147.974 0.50 18.51 ? 122 ASP F CG  1 
ATOM   12719 O  OD1 . ASP F  1 122 ? 131.191 140.141 147.110 0.50 18.51 ? 122 ASP F OD1 1 
ATOM   12720 O  OD2 . ASP F  1 122 ? 130.914 141.688 148.635 0.50 18.51 ? 122 ASP F OD2 1 
ATOM   12721 N  N   . HIS F  1 123 ? 125.854 140.837 147.543 1.00 19.39 ? 123 HIS F N   1 
ATOM   12722 C  CA  . HIS F  1 123 ? 124.530 140.488 148.017 1.00 19.39 ? 123 HIS F CA  1 
ATOM   12723 C  C   . HIS F  1 123 ? 123.570 141.580 147.594 1.00 19.39 ? 123 HIS F C   1 
ATOM   12724 O  O   . HIS F  1 123 ? 123.911 142.761 147.612 1.00 19.39 ? 123 HIS F O   1 
ATOM   12725 C  CB  . HIS F  1 123 ? 124.522 140.307 149.536 1.00 19.39 ? 123 HIS F CB  1 
ATOM   12726 C  CG  . HIS F  1 123 ? 123.289 139.648 150.056 1.00 19.39 ? 123 HIS F CG  1 
ATOM   12727 N  ND1 . HIS F  1 123 ? 123.100 138.288 150.015 1.00 19.39 ? 123 HIS F ND1 1 
ATOM   12728 C  CD2 . HIS F  1 123 ? 122.178 140.165 150.626 1.00 19.39 ? 123 HIS F CD2 1 
ATOM   12729 C  CE1 . HIS F  1 123 ? 121.922 137.995 150.533 1.00 19.39 ? 123 HIS F CE1 1 
ATOM   12730 N  NE2 . HIS F  1 123 ? 121.344 139.117 150.913 1.00 19.39 ? 123 HIS F NE2 1 
ATOM   12731 N  N   . ILE F  1 124 ? 122.376 141.171 147.190 1.00 18.61 ? 124 ILE F N   1 
ATOM   12732 C  CA  . ILE F  1 124 ? 121.314 142.089 146.816 1.00 18.61 ? 124 ILE F CA  1 
ATOM   12733 C  C   . ILE F  1 124 ? 120.131 141.834 147.731 1.00 18.61 ? 124 ILE F C   1 
ATOM   12734 O  O   . ILE F  1 124 ? 119.715 140.686 147.907 1.00 18.61 ? 124 ILE F O   1 
ATOM   12735 C  CB  . ILE F  1 124 ? 120.902 141.929 145.339 1.00 18.61 ? 124 ILE F CB  1 
ATOM   12736 C  CG1 . ILE F  1 124 ? 122.119 141.998 144.416 1.00 18.61 ? 124 ILE F CG1 1 
ATOM   12737 C  CG2 . ILE F  1 124 ? 119.874 142.974 144.962 1.00 18.61 ? 124 ILE F CG2 1 
ATOM   12738 C  CD1 . ILE F  1 124 ? 122.705 143.368 144.272 1.00 18.61 ? 124 ILE F CD1 1 
ATOM   12739 N  N   . ILE F  1 125 ? 119.600 142.898 148.320 1.00 19.94 ? 125 ILE F N   1 
ATOM   12740 C  CA  . ILE F  1 125 ? 118.331 142.865 149.031 1.00 19.94 ? 125 ILE F CA  1 
ATOM   12741 C  C   . ILE F  1 125 ? 117.370 143.774 148.287 1.00 19.94 ? 125 ILE F C   1 
ATOM   12742 O  O   . ILE F  1 125 ? 117.651 144.960 148.101 1.00 19.94 ? 125 ILE F O   1 
ATOM   12743 C  CB  . ILE F  1 125 ? 118.472 143.309 150.496 1.00 19.94 ? 125 ILE F CB  1 
ATOM   12744 C  CG1 . ILE F  1 125 ? 119.343 142.333 151.275 1.00 19.94 ? 125 ILE F CG1 1 
ATOM   12745 C  CG2 . ILE F  1 125 ? 117.118 143.416 151.144 1.00 19.94 ? 125 ILE F CG2 1 
ATOM   12746 C  CD1 . ILE F  1 125 ? 119.669 142.800 152.659 1.00 19.94 ? 125 ILE F CD1 1 
ATOM   12747 N  N   . THR F  1 126 ? 116.240 143.223 147.869 1.00 24.61 ? 126 THR F N   1 
ATOM   12748 C  CA  . THR F  1 126 ? 115.256 143.968 147.104 1.00 24.61 ? 126 THR F CA  1 
ATOM   12749 C  C   . THR F  1 126 ? 113.871 143.568 147.586 1.00 24.61 ? 126 THR F C   1 
ATOM   12750 O  O   . THR F  1 126 ? 113.708 142.603 148.330 1.00 24.61 ? 126 THR F O   1 
ATOM   12751 C  CB  . THR F  1 126 ? 115.438 143.728 145.599 1.00 24.61 ? 126 THR F CB  1 
ATOM   12752 O  OG1 . THR F  1 126 ? 114.553 144.573 144.862 1.00 24.61 ? 126 THR F OG1 1 
ATOM   12753 C  CG2 . THR F  1 126 ? 115.171 142.289 145.253 1.00 24.61 ? 126 THR F CG2 1 
ATOM   12754 N  N   . MET F  1 127 ? 112.864 144.333 147.181 1.00 30.82 ? 127 MET F N   1 
ATOM   12755 C  CA  . MET F  1 127 ? 111.497 144.117 147.631 1.00 30.82 ? 127 MET F CA  1 
ATOM   12756 C  C   . MET F  1 127 ? 110.570 143.984 146.437 1.00 30.82 ? 127 MET F C   1 
ATOM   12757 O  O   . MET F  1 127 ? 110.494 144.894 145.610 1.00 30.82 ? 127 MET F O   1 
ATOM   12758 C  CB  . MET F  1 127 ? 111.016 145.260 148.524 1.00 30.82 ? 127 MET F CB  1 
ATOM   12759 C  CG  . MET F  1 127 ? 109.638 145.034 149.108 1.00 30.82 ? 127 MET F CG  1 
ATOM   12760 S  SD  . MET F  1 127 ? 109.383 145.856 150.684 1.00 30.82 ? 127 MET F SD  1 
ATOM   12761 C  CE  . MET F  1 127 ? 109.800 144.546 151.816 1.00 30.82 ? 127 MET F CE  1 
ATOM   12762 N  N   . ASP F  1 128 ? 109.856 142.865 146.364 0.95 32.15 ? 128 ASP F N   1 
ATOM   12763 C  CA  . ASP F  1 128 ? 108.834 142.619 145.350 0.95 32.15 ? 128 ASP F CA  1 
ATOM   12764 C  C   . ASP F  1 128 ? 109.368 142.886 143.941 0.95 32.15 ? 128 ASP F C   1 
ATOM   12765 O  O   . ASP F  1 128 ? 108.937 143.801 143.245 0.95 32.15 ? 128 ASP F O   1 
ATOM   12766 C  CB  . ASP F  1 128 ? 107.580 143.454 145.618 0.95 32.15 ? 128 ASP F CB  1 
ATOM   12767 C  CG  . ASP F  1 128 ? 106.718 142.878 146.722 0.95 32.15 ? 128 ASP F CG  1 
ATOM   12768 O  OD1 . ASP F  1 128 ? 105.858 142.029 146.423 0.95 32.15 ? 128 ASP F OD1 1 
ATOM   12769 O  OD2 . ASP F  1 128 ? 106.887 143.278 147.888 0.95 32.15 ? 128 ASP F OD2 1 
ATOM   12770 N  N   . LEU F  1 129 ? 110.333 142.060 143.549 1.00 29.96 ? 129 LEU F N   1 
ATOM   12771 C  CA  . LEU F  1 129 ? 110.833 142.100 142.184 1.00 29.96 ? 129 LEU F CA  1 
ATOM   12772 C  C   . LEU F  1 129 ? 109.689 141.904 141.203 1.00 29.96 ? 129 LEU F C   1 
ATOM   12773 O  O   . LEU F  1 129 ? 108.774 141.116 141.446 1.00 29.96 ? 129 LEU F O   1 
ATOM   12774 C  CB  . LEU F  1 129 ? 111.886 141.019 141.962 1.00 29.96 ? 129 LEU F CB  1 
ATOM   12775 C  CG  . LEU F  1 129 ? 113.311 141.317 142.396 1.00 29.96 ? 129 LEU F CG  1 
ATOM   12776 C  CD1 . LEU F  1 129 ? 114.133 140.048 142.377 1.00 29.96 ? 129 LEU F CD1 1 
ATOM   12777 C  CD2 . LEU F  1 129 ? 113.926 142.374 141.509 1.00 29.96 ? 129 LEU F CD2 1 
ATOM   12778 N  N   . HIS F  1 130 ? 109.741 142.639 140.092 1.00 32.92 ? 130 HIS F N   1 
ATOM   12779 C  CA  . HIS F  1 130 ? 108.674 142.558 139.103 1.00 32.92 ? 130 HIS F CA  1 
ATOM   12780 C  C   . HIS F  1 130 ? 108.526 141.143 138.570 1.00 32.92 ? 130 HIS F C   1 
ATOM   12781 O  O   . HIS F  1 130 ? 107.411 140.644 138.406 1.00 32.92 ? 130 HIS F O   1 
ATOM   12782 C  CB  . HIS F  1 130 ? 108.943 143.534 137.965 1.00 32.92 ? 130 HIS F CB  1 
ATOM   12783 C  CG  . HIS F  1 130 ? 108.010 143.380 136.809 1.00 32.92 ? 130 HIS F CG  1 
ATOM   12784 N  ND1 . HIS F  1 130 ? 106.680 143.725 136.878 1.00 32.92 ? 130 HIS F ND1 1 
ATOM   12785 C  CD2 . HIS F  1 130 ? 108.213 142.915 135.557 1.00 32.92 ? 130 HIS F CD2 1 
ATOM   12786 C  CE1 . HIS F  1 130 ? 106.104 143.481 135.717 1.00 32.92 ? 130 HIS F CE1 1 
ATOM   12787 N  NE2 . HIS F  1 130 ? 107.013 142.988 134.899 1.00 32.92 ? 130 HIS F NE2 1 
ATOM   12788 N  N   . ALA F  1 131 ? 109.640 140.484 138.298 1.00 29.71 ? 131 ALA F N   1 
ATOM   12789 C  CA  . ALA F  1 131 ? 109.655 139.071 137.963 1.00 29.71 ? 131 ALA F CA  1 
ATOM   12790 C  C   . ALA F  1 131 ? 110.635 138.373 138.886 1.00 29.71 ? 131 ALA F C   1 
ATOM   12791 O  O   . ALA F  1 131 ? 111.762 138.839 139.058 1.00 29.71 ? 131 ALA F O   1 
ATOM   12792 C  CB  . ALA F  1 131 ? 110.047 138.849 136.503 1.00 29.71 ? 131 ALA F CB  1 
ATOM   12793 N  N   . SER F  1 132 ? 110.206 137.263 139.481 1.00 28.74 ? 132 SER F N   1 
ATOM   12794 C  CA  . SER F  1 132 ? 111.100 136.500 140.341 1.00 28.74 ? 132 SER F CA  1 
ATOM   12795 C  C   . SER F  1 132 ? 112.300 135.952 139.590 1.00 28.74 ? 132 SER F C   1 
ATOM   12796 O  O   . SER F  1 132 ? 113.352 135.745 140.203 1.00 28.74 ? 132 SER F O   1 
ATOM   12797 C  CB  . SER F  1 132 ? 110.340 135.357 141.003 1.00 28.74 ? 132 SER F CB  1 
ATOM   12798 O  OG  . SER F  1 132 ? 109.208 135.843 141.691 1.00 28.74 ? 132 SER F OG  1 
ATOM   12799 N  N   . GLN F  1 133 ? 112.180 135.745 138.279 0.95 25.88 ? 133 GLN F N   1 
ATOM   12800 C  CA  . GLN F  1 133 ? 113.290 135.226 137.496 0.95 25.88 ? 133 GLN F CA  1 
ATOM   12801 C  C   . GLN F  1 133 ? 114.475 136.173 137.483 0.95 25.88 ? 133 GLN F C   1 
ATOM   12802 O  O   . GLN F  1 133 ? 115.571 135.766 137.097 0.95 25.88 ? 133 GLN F O   1 
ATOM   12803 C  CB  . GLN F  1 133 ? 112.838 134.951 136.066 0.95 25.88 ? 133 GLN F CB  1 
ATOM   12804 C  CG  . GLN F  1 133 ? 111.935 133.759 135.923 0.95 25.88 ? 133 GLN F CG  1 
ATOM   12805 C  CD  . GLN F  1 133 ? 110.487 134.130 136.057 0.95 25.88 ? 133 GLN F CD  1 
ATOM   12806 O  OE1 . GLN F  1 133 ? 110.157 135.257 136.402 0.95 25.88 ? 133 GLN F OE1 1 
ATOM   12807 N  NE2 . GLN F  1 133 ? 109.608 133.179 135.799 0.95 25.88 ? 133 GLN F NE2 1 
ATOM   12808 N  N   . ILE F  1 134 ? 114.280 137.429 137.880 1.00 24.63 ? 134 ILE F N   1 
ATOM   12809 C  CA  . ILE F  1 134 ? 115.400 138.354 137.974 1.00 24.63 ? 134 ILE F CA  1 
ATOM   12810 C  C   . ILE F  1 134 ? 116.404 137.870 139.009 1.00 24.63 ? 134 ILE F C   1 
ATOM   12811 O  O   . ILE F  1 134 ? 117.599 138.164 138.908 1.00 24.63 ? 134 ILE F O   1 
ATOM   12812 C  CB  . ILE F  1 134 ? 114.882 139.775 138.271 1.00 24.63 ? 134 ILE F CB  1 
ATOM   12813 C  CG1 . ILE F  1 134 ? 114.191 140.342 137.035 1.00 24.63 ? 134 ILE F CG1 1 
ATOM   12814 C  CG2 . ILE F  1 134 ? 115.999 140.703 138.687 1.00 24.63 ? 134 ILE F CG2 1 
ATOM   12815 C  CD1 . ILE F  1 134 ? 113.318 141.523 137.318 1.00 24.63 ? 134 ILE F CD1 1 
ATOM   12816 N  N   . GLN F  1 135 ? 115.954 137.096 139.999 1.00 24.54 ? 135 GLN F N   1 
ATOM   12817 C  CA  . GLN F  1 135 ? 116.897 136.494 140.934 1.00 24.54 ? 135 GLN F CA  1 
ATOM   12818 C  C   . GLN F  1 135 ? 117.912 135.624 140.206 1.00 24.54 ? 135 GLN F C   1 
ATOM   12819 O  O   . GLN F  1 135 ? 119.067 135.519 140.626 1.00 24.54 ? 135 GLN F O   1 
ATOM   12820 C  CB  . GLN F  1 135 ? 116.151 135.674 141.980 1.00 24.54 ? 135 GLN F CB  1 
ATOM   12821 C  CG  . GLN F  1 135 ? 115.520 136.500 143.065 1.00 24.54 ? 135 GLN F CG  1 
ATOM   12822 C  CD  . GLN F  1 135 ? 114.798 135.660 144.083 1.00 24.54 ? 135 GLN F CD  1 
ATOM   12823 O  OE1 . GLN F  1 135 ? 115.286 135.450 145.187 1.00 24.54 ? 135 GLN F OE1 1 
ATOM   12824 N  NE2 . GLN F  1 135 ? 113.631 135.164 143.715 1.00 24.54 ? 135 GLN F NE2 1 
ATOM   12825 N  N   . GLY F  1 136 ? 117.497 134.995 139.109 1.00 21.89 ? 136 GLY F N   1 
ATOM   12826 C  CA  . GLY F  1 136 ? 118.395 134.209 138.289 1.00 21.89 ? 136 GLY F CA  1 
ATOM   12827 C  C   . GLY F  1 136 ? 119.325 135.018 137.417 1.00 21.89 ? 136 GLY F C   1 
ATOM   12828 O  O   . GLY F  1 136 ? 120.272 134.449 136.870 1.00 21.89 ? 136 GLY F O   1 
ATOM   12829 N  N   . PHE F  1 137 ? 119.084 136.319 137.264 1.00 20.60 ? 137 PHE F N   1 
ATOM   12830 C  CA  . PHE F  1 137 ? 120.000 137.160 136.505 1.00 20.60 ? 137 PHE F CA  1 
ATOM   12831 C  C   . PHE F  1 137 ? 121.327 137.355 137.216 1.00 20.60 ? 137 PHE F C   1 
ATOM   12832 O  O   . PHE F  1 137 ? 122.317 137.689 136.566 1.00 20.60 ? 137 PHE F O   1 
ATOM   12833 C  CB  . PHE F  1 137 ? 119.380 138.528 136.224 1.00 20.60 ? 137 PHE F CB  1 
ATOM   12834 C  CG  . PHE F  1 137 ? 118.245 138.499 135.249 1.00 20.60 ? 137 PHE F CG  1 
ATOM   12835 C  CD1 . PHE F  1 137 ? 117.870 137.329 134.625 1.00 20.60 ? 137 PHE F CD1 1 
ATOM   12836 C  CD2 . PHE F  1 137 ? 117.545 139.651 134.962 1.00 20.60 ? 137 PHE F CD2 1 
ATOM   12837 C  CE1 . PHE F  1 137 ? 116.825 137.310 133.742 1.00 20.60 ? 137 PHE F CE1 1 
ATOM   12838 C  CE2 . PHE F  1 137 ? 116.505 139.633 134.077 1.00 20.60 ? 137 PHE F CE2 1 
ATOM   12839 C  CZ  . PHE F  1 137 ? 116.146 138.460 133.464 1.00 20.60 ? 137 PHE F CZ  1 
ATOM   12840 N  N   . PHE F  1 138 ? 121.371 137.159 138.523 1.00 19.72 ? 138 PHE F N   1 
ATOM   12841 C  CA  . PHE F  1 138 ? 122.580 137.318 139.308 1.00 19.72 ? 138 PHE F CA  1 
ATOM   12842 C  C   . PHE F  1 138 ? 123.238 135.968 139.545 1.00 19.72 ? 138 PHE F C   1 
ATOM   12843 O  O   . PHE F  1 138 ? 122.593 134.921 139.506 1.00 19.72 ? 138 PHE F O   1 
ATOM   12844 C  CB  . PHE F  1 138 ? 122.277 137.959 140.660 1.00 19.72 ? 138 PHE F CB  1 
ATOM   12845 C  CG  . PHE F  1 138 ? 121.752 139.350 140.584 1.00 19.72 ? 138 PHE F CG  1 
ATOM   12846 C  CD1 . PHE F  1 138 ? 120.409 139.586 140.387 1.00 19.72 ? 138 PHE F CD1 1 
ATOM   12847 C  CD2 . PHE F  1 138 ? 122.590 140.422 140.766 1.00 19.72 ? 138 PHE F CD2 1 
ATOM   12848 C  CE1 . PHE F  1 138 ? 119.929 140.860 140.347 1.00 19.72 ? 138 PHE F CE1 1 
ATOM   12849 C  CE2 . PHE F  1 138 ? 122.109 141.694 140.728 1.00 19.72 ? 138 PHE F CE2 1 
ATOM   12850 C  CZ  . PHE F  1 138 ? 120.779 141.914 140.519 1.00 19.72 ? 138 PHE F CZ  1 
ATOM   12851 N  N   . ASP F  1 139 ? 124.540 136.007 139.804 1.00 22.80 ? 139 ASP F N   1 
ATOM   12852 C  CA  . ASP F  1 139 ? 125.244 134.849 140.333 1.00 22.80 ? 139 ASP F CA  1 
ATOM   12853 C  C   . ASP F  1 139 ? 125.545 134.973 141.818 1.00 22.80 ? 139 ASP F C   1 
ATOM   12854 O  O   . ASP F  1 139 ? 126.124 134.051 142.396 1.00 22.80 ? 139 ASP F O   1 
ATOM   12855 C  CB  . ASP F  1 139 ? 126.546 134.617 139.565 1.00 22.80 ? 139 ASP F CB  1 
ATOM   12856 C  CG  . ASP F  1 139 ? 126.396 133.586 138.460 1.00 22.80 ? 139 ASP F CG  1 
ATOM   12857 O  OD1 . ASP F  1 139 ? 125.252 133.199 138.149 1.00 22.80 ? 139 ASP F OD1 1 
ATOM   12858 O  OD2 . ASP F  1 139 ? 127.427 133.146 137.911 1.00 22.80 ? 139 ASP F OD2 1 
ATOM   12859 N  N   . ILE F  1 140 ? 125.164 136.082 142.439 1.00 19.29 ? 140 ILE F N   1 
ATOM   12860 C  CA  . ILE F  1 140 ? 125.311 136.295 143.874 1.00 19.29 ? 140 ILE F CA  1 
ATOM   12861 C  C   . ILE F  1 140 ? 123.957 136.039 144.524 1.00 19.29 ? 140 ILE F C   1 
ATOM   12862 O  O   . ILE F  1 140 ? 122.945 135.985 143.819 1.00 19.29 ? 140 ILE F O   1 
ATOM   12863 C  CB  . ILE F  1 140 ? 125.822 137.711 144.174 1.00 19.29 ? 140 ILE F CB  1 
ATOM   12864 C  CG1 . ILE F  1 140 ? 124.922 138.749 143.507 1.00 19.29 ? 140 ILE F CG1 1 
ATOM   12865 C  CG2 . ILE F  1 140 ? 127.255 137.861 143.736 1.00 19.29 ? 140 ILE F CG2 1 
ATOM   12866 C  CD1 . ILE F  1 140 ? 125.252 140.152 143.874 1.00 19.29 ? 140 ILE F CD1 1 
ATOM   12867 N  N   . PRO F  1 141 ? 123.884 135.856 145.840 1.00 19.27 ? 141 PRO F N   1 
ATOM   12868 C  CA  . PRO F  1 141 ? 122.574 135.693 146.480 1.00 19.27 ? 141 PRO F CA  1 
ATOM   12869 C  C   . PRO F  1 141 ? 121.739 136.960 146.391 1.00 19.27 ? 141 PRO F C   1 
ATOM   12870 O  O   . PRO F  1 141 ? 122.242 138.073 146.536 1.00 19.27 ? 141 PRO F O   1 
ATOM   12871 C  CB  . PRO F  1 141 ? 122.926 135.359 147.933 1.00 19.27 ? 141 PRO F CB  1 
ATOM   12872 C  CG  . PRO F  1 141 ? 124.339 135.017 147.932 1.00 19.27 ? 141 PRO F CG  1 
ATOM   12873 C  CD  . PRO F  1 141 ? 124.981 135.710 146.805 1.00 19.27 ? 141 PRO F CD  1 
ATOM   12874 N  N   . VAL F  1 142 ? 120.446 136.778 146.161 1.00 20.70 ? 142 VAL F N   1 
ATOM   12875 C  CA  . VAL F  1 142 ? 119.490 137.873 146.110 1.00 20.70 ? 142 VAL F CA  1 
ATOM   12876 C  C   . VAL F  1 142 ? 118.344 137.530 147.045 1.00 20.70 ? 142 VAL F C   1 
ATOM   12877 O  O   . VAL F  1 142 ? 117.733 136.465 146.916 1.00 20.70 ? 142 VAL F O   1 
ATOM   12878 C  CB  . VAL F  1 142 ? 118.966 138.124 144.686 1.00 20.70 ? 142 VAL F CB  1 
ATOM   12879 C  CG1 . VAL F  1 142 ? 117.928 139.216 144.696 1.00 20.70 ? 142 VAL F CG1 1 
ATOM   12880 C  CG2 . VAL F  1 142 ? 120.097 138.489 143.762 1.00 20.70 ? 142 VAL F CG2 1 
ATOM   12881 N  N   . ASP F  1 143 ? 118.050 138.422 147.979 0.93 23.64 ? 143 ASP F N   1 
ATOM   12882 C  CA  . ASP F  1 143 ? 116.927 138.264 148.892 0.93 23.64 ? 143 ASP F CA  1 
ATOM   12883 C  C   . ASP F  1 143 ? 115.787 139.131 148.382 0.93 23.64 ? 143 ASP F C   1 
ATOM   12884 O  O   . ASP F  1 143 ? 115.909 140.356 148.324 0.93 23.64 ? 143 ASP F O   1 
ATOM   12885 C  CB  . ASP F  1 143 ? 117.322 138.650 150.313 0.93 23.64 ? 143 ASP F CB  1 
ATOM   12886 C  CG  . ASP F  1 143 ? 118.094 137.557 151.019 0.93 23.64 ? 143 ASP F CG  1 
ATOM   12887 O  OD1 . ASP F  1 143 ? 117.799 136.369 150.788 0.93 23.64 ? 143 ASP F OD1 1 
ATOM   12888 O  OD2 . ASP F  1 143 ? 119.007 137.883 151.796 0.93 23.64 ? 143 ASP F OD2 1 
ATOM   12889 N  N   . ASN F  1 144 ? 114.685 138.499 148.013 1.00 27.98 ? 144 ASN F N   1 
ATOM   12890 C  CA  . ASN F  1 144 ? 113.541 139.188 147.432 1.00 27.98 ? 144 ASN F CA  1 
ATOM   12891 C  C   . ASN F  1 144 ? 112.432 139.229 148.477 1.00 27.98 ? 144 ASN F C   1 
ATOM   12892 O  O   . ASN F  1 144 ? 111.635 138.298 148.587 1.00 27.98 ? 144 ASN F O   1 
ATOM   12893 C  CB  . ASN F  1 144 ? 113.097 138.488 146.153 1.00 27.98 ? 144 ASN F CB  1 
ATOM   12894 C  CG  . ASN F  1 144 ? 111.918 139.159 145.501 1.00 27.98 ? 144 ASN F CG  1 
ATOM   12895 O  OD1 . ASN F  1 144 ? 111.792 140.377 145.530 1.00 27.98 ? 144 ASN F OD1 1 
ATOM   12896 N  ND2 . ASN F  1 144 ? 111.047 138.367 144.901 1.00 27.98 ? 144 ASN F ND2 1 
ATOM   12897 N  N   . LEU F  1 145 ? 112.386 140.310 149.245 1.00 29.13 ? 145 LEU F N   1 
ATOM   12898 C  CA  . LEU F  1 145 ? 111.402 140.461 150.300 1.00 29.13 ? 145 LEU F CA  1 
ATOM   12899 C  C   . LEU F  1 145 ? 110.030 140.763 149.717 1.00 29.13 ? 145 LEU F C   1 
ATOM   12900 O  O   . LEU F  1 145 ? 109.887 141.211 148.581 1.00 29.13 ? 145 LEU F O   1 
ATOM   12901 C  CB  . LEU F  1 145 ? 111.811 141.568 151.261 1.00 29.13 ? 145 LEU F CB  1 
ATOM   12902 C  CG  . LEU F  1 145 ? 113.235 141.510 151.791 1.00 29.13 ? 145 LEU F CG  1 
ATOM   12903 C  CD1 . LEU F  1 145 ? 113.528 142.762 152.572 1.00 29.13 ? 145 LEU F CD1 1 
ATOM   12904 C  CD2 . LEU F  1 145 ? 113.416 140.290 152.646 1.00 29.13 ? 145 LEU F CD2 1 
ATOM   12905 N  N   . TYR F  1 146 ? 109.005 140.521 150.521 1.00 35.04 ? 146 TYR F N   1 
ATOM   12906 C  CA  . TYR F  1 146 ? 107.626 140.716 150.111 1.00 35.04 ? 146 TYR F CA  1 
ATOM   12907 C  C   . TYR F  1 146 ? 106.976 141.737 151.024 1.00 35.04 ? 146 TYR F C   1 
ATOM   12908 O  O   . TYR F  1 146 ? 107.207 141.730 152.234 1.00 35.04 ? 146 TYR F O   1 
ATOM   12909 C  CB  . TYR F  1 146 ? 106.866 139.395 150.144 1.00 35.04 ? 146 TYR F CB  1 
ATOM   12910 C  CG  . TYR F  1 146 ? 107.462 138.390 149.204 1.00 35.04 ? 146 TYR F CG  1 
ATOM   12911 C  CD1 . TYR F  1 146 ? 107.115 138.378 147.870 1.00 35.04 ? 146 TYR F CD1 1 
ATOM   12912 C  CD2 . TYR F  1 146 ? 108.410 137.485 149.640 1.00 35.04 ? 146 TYR F CD2 1 
ATOM   12913 C  CE1 . TYR F  1 146 ? 107.671 137.476 147.000 1.00 35.04 ? 146 TYR F CE1 1 
ATOM   12914 C  CE2 . TYR F  1 146 ? 108.977 136.580 148.775 1.00 35.04 ? 146 TYR F CE2 1 
ATOM   12915 C  CZ  . TYR F  1 146 ? 108.598 136.578 147.456 1.00 35.04 ? 146 TYR F CZ  1 
ATOM   12916 O  OH  . TYR F  1 146 ? 109.150 135.677 146.582 1.00 35.04 ? 146 TYR F OH  1 
ATOM   12917 N  N   . ALA F  1 147 ? 106.184 142.626 150.440 1.00 41.58 ? 147 ALA F N   1 
ATOM   12918 C  CA  . ALA F  1 147 ? 105.429 143.580 151.232 1.00 41.58 ? 147 ALA F CA  1 
ATOM   12919 C  C   . ALA F  1 147 ? 104.127 142.994 151.756 1.00 41.58 ? 147 ALA F C   1 
ATOM   12920 O  O   . ALA F  1 147 ? 103.419 143.676 152.501 1.00 41.58 ? 147 ALA F O   1 
ATOM   12921 C  CB  . ALA F  1 147 ? 105.147 144.836 150.407 1.00 41.58 ? 147 ALA F CB  1 
ATOM   12922 N  N   . GLU F  1 148 ? 103.820 141.749 151.398 1.00 49.34 ? 148 GLU F N   1 
ATOM   12923 C  CA  . GLU F  1 148 ? 102.558 141.134 151.799 1.00 49.34 ? 148 GLU F CA  1 
ATOM   12924 C  C   . GLU F  1 148 ? 102.276 141.191 153.295 1.00 49.34 ? 148 GLU F C   1 
ATOM   12925 O  O   . GLU F  1 148 ? 101.123 141.475 153.656 1.00 49.34 ? 148 GLU F O   1 
ATOM   12926 C  CB  . GLU F  1 148 ? 102.522 139.687 151.305 1.00 49.34 ? 148 GLU F CB  1 
ATOM   12927 C  CG  . GLU F  1 148 ? 101.141 139.085 151.312 1.00 49.34 ? 148 GLU F CG  1 
ATOM   12928 C  CD  . GLU F  1 148 ? 101.168 137.575 151.291 1.00 49.34 ? 148 GLU F CD  1 
ATOM   12929 O  OE1 . GLU F  1 148 ? 102.212 137.003 150.916 1.00 49.34 ? 148 GLU F OE1 1 
ATOM   12930 O  OE2 . GLU F  1 148 ? 100.148 136.956 151.657 1.00 49.34 ? 148 GLU F OE2 1 
ATOM   12931 N  N   . PRO F  1 149 ? 103.220 140.913 154.200 1.00 48.28 ? 149 PRO F N   1 
ATOM   12932 C  CA  . PRO F  1 149 ? 102.899 141.078 155.629 1.00 48.28 ? 149 PRO F CA  1 
ATOM   12933 C  C   . PRO F  1 149 ? 102.383 142.465 155.977 1.00 48.28 ? 149 PRO F C   1 
ATOM   12934 O  O   . PRO F  1 149 ? 101.328 142.598 156.617 1.00 48.28 ? 149 PRO F O   1 
ATOM   12935 C  CB  . PRO F  1 149 ? 104.236 140.776 156.312 1.00 48.28 ? 149 PRO F CB  1 
ATOM   12936 C  CG  . PRO F  1 149 ? 104.946 139.896 155.379 1.00 48.28 ? 149 PRO F CG  1 
ATOM   12937 C  CD  . PRO F  1 149 ? 104.559 140.331 154.010 1.00 48.28 ? 149 PRO F CD  1 
ATOM   12938 N  N   . ALA F  1 150 ? 103.098 143.509 155.556 1.00 48.31 ? 150 ALA F N   1 
ATOM   12939 C  CA  . ALA F  1 150 ? 102.665 144.871 155.832 1.00 48.31 ? 150 ALA F CA  1 
ATOM   12940 C  C   . ALA F  1 150 ? 101.357 145.196 155.131 1.00 48.31 ? 150 ALA F C   1 
ATOM   12941 O  O   . ALA F  1 150 ? 100.534 145.946 155.671 1.00 48.31 ? 150 ALA F O   1 
ATOM   12942 C  CB  . ALA F  1 150 ? 103.752 145.854 155.412 1.00 48.31 ? 150 ALA F CB  1 
ATOM   12943 N  N   . VAL F  1 151 ? 101.141 144.638 153.942 1.00 48.46 ? 151 VAL F N   1 
ATOM   12944 C  CA  . VAL F  1 151 ? 99.903  144.888 153.216 1.00 48.46 ? 151 VAL F CA  1 
ATOM   12945 C  C   . VAL F  1 151 ? 98.716  144.297 153.968 1.00 48.46 ? 151 VAL F C   1 
ATOM   12946 O  O   . VAL F  1 151 ? 97.673  144.941 154.117 1.00 48.46 ? 151 VAL F O   1 
ATOM   12947 C  CB  . VAL F  1 151 ? 100.005 144.336 151.786 1.00 48.46 ? 151 VAL F CB  1 
ATOM   12948 C  CG1 . VAL F  1 151 ? 98.641  144.235 151.156 1.00 48.46 ? 151 VAL F CG1 1 
ATOM   12949 C  CG2 . VAL F  1 151 ? 100.907 145.217 150.961 1.00 48.46 ? 151 VAL F CG2 1 
ATOM   12950 N  N   . LEU F  1 152 ? 98.856  143.059 154.443 1.00 52.22 ? 152 LEU F N   1 
ATOM   12951 C  CA  . LEU F  1 152 ? 97.791  142.428 155.215 1.00 52.22 ? 152 LEU F CA  1 
ATOM   12952 C  C   . LEU F  1 152 ? 97.525  143.190 156.499 1.00 52.22 ? 152 LEU F C   1 
ATOM   12953 O  O   . LEU F  1 152 ? 96.370  143.357 156.903 1.00 52.22 ? 152 LEU F O   1 
ATOM   12954 C  CB  . LEU F  1 152 ? 98.161  140.986 155.534 1.00 52.22 ? 152 LEU F CB  1 
ATOM   12955 C  CG  . LEU F  1 152 ? 98.433  140.056 154.363 1.00 52.22 ? 152 LEU F CG  1 
ATOM   12956 C  CD1 . LEU F  1 152 ? 98.642  138.666 154.884 1.00 52.22 ? 152 LEU F CD1 1 
ATOM   12957 C  CD2 . LEU F  1 152 ? 97.266  140.083 153.416 1.00 52.22 ? 152 LEU F CD2 1 
ATOM   12958 N  N   . LYS F  1 153 ? 98.585  143.651 157.161 0.60 51.94 ? 153 LYS F N   1 
ATOM   12959 C  CA  . LYS F  1 153 ? 98.404  144.452 158.363 0.60 51.94 ? 153 LYS F CA  1 
ATOM   12960 C  C   . LYS F  1 153 ? 97.598  145.711 158.063 0.60 51.94 ? 153 LYS F C   1 
ATOM   12961 O  O   . LYS F  1 153 ? 96.658  146.050 158.795 0.60 51.94 ? 153 LYS F O   1 
ATOM   12962 C  CB  . LYS F  1 153 ? 99.762  144.806 158.956 0.60 51.94 ? 153 LYS F CB  1 
ATOM   12963 C  CG  . LYS F  1 153 ? 99.714  145.182 160.410 0.60 51.94 ? 153 LYS F CG  1 
ATOM   12964 C  CD  . LYS F  1 153 ? 101.099 145.200 161.012 0.60 51.94 ? 153 LYS F CD  1 
ATOM   12965 C  CE  . LYS F  1 153 ? 101.584 146.624 161.211 0.60 51.94 ? 153 LYS F CE  1 
ATOM   12966 N  NZ  . LYS F  1 153 ? 100.501 147.510 161.714 0.60 51.94 ? 153 LYS F NZ  1 
ATOM   12967 N  N   . TRP F  1 154 ? 97.941  146.408 156.976 1.00 50.96 ? 154 TRP F N   1 
ATOM   12968 C  CA  . TRP F  1 154 ? 97.197  147.611 156.616 1.00 50.96 ? 154 TRP F CA  1 
ATOM   12969 C  C   . TRP F  1 154 ? 95.746  147.287 156.290 1.00 50.96 ? 154 TRP F C   1 
ATOM   12970 O  O   . TRP F  1 154 ? 94.836  148.014 156.702 1.00 50.96 ? 154 TRP F O   1 
ATOM   12971 C  CB  . TRP F  1 154 ? 97.856  148.324 155.433 1.00 50.96 ? 154 TRP F CB  1 
ATOM   12972 C  CG  . TRP F  1 154 ? 97.217  149.643 155.128 1.00 50.96 ? 154 TRP F CG  1 
ATOM   12973 C  CD1 . TRP F  1 154 ? 97.594  150.857 155.599 1.00 50.96 ? 154 TRP F CD1 1 
ATOM   12974 C  CD2 . TRP F  1 154 ? 96.071  149.872 154.303 1.00 50.96 ? 154 TRP F CD2 1 
ATOM   12975 N  NE1 . TRP F  1 154 ? 96.765  151.832 155.116 1.00 50.96 ? 154 TRP F NE1 1 
ATOM   12976 C  CE2 . TRP F  1 154 ? 95.816  151.250 154.320 1.00 50.96 ? 154 TRP F CE2 1 
ATOM   12977 C  CE3 . TRP F  1 154 ? 95.237  149.044 153.550 1.00 50.96 ? 154 TRP F CE3 1 
ATOM   12978 C  CZ2 . TRP F  1 154 ? 94.767  151.820 153.615 1.00 50.96 ? 154 TRP F CZ2 1 
ATOM   12979 C  CZ3 . TRP F  1 154 ? 94.198  149.610 152.854 1.00 50.96 ? 154 TRP F CZ3 1 
ATOM   12980 C  CH2 . TRP F  1 154 ? 93.969  150.984 152.892 1.00 50.96 ? 154 TRP F CH2 1 
ATOM   12981 N  N   . ILE F  1 155 ? 95.510  146.208 155.543 1.00 55.03 ? 155 ILE F N   1 
ATOM   12982 C  CA  . ILE F  1 155 ? 94.146  145.850 155.167 1.00 55.03 ? 155 ILE F CA  1 
ATOM   12983 C  C   . ILE F  1 155 ? 93.314  145.573 156.410 1.00 55.03 ? 155 ILE F C   1 
ATOM   12984 O  O   . ILE F  1 155 ? 92.175  146.036 156.536 1.00 55.03 ? 155 ILE F O   1 
ATOM   12985 C  CB  . ILE F  1 155 ? 94.143  144.642 154.218 1.00 55.03 ? 155 ILE F CB  1 
ATOM   12986 C  CG1 . ILE F  1 155 ? 94.645  145.040 152.839 1.00 55.03 ? 155 ILE F CG1 1 
ATOM   12987 C  CG2 . ILE F  1 155 ? 92.747  144.080 154.094 1.00 55.03 ? 155 ILE F CG2 1 
ATOM   12988 C  CD1 . ILE F  1 155 ? 94.865  143.873 151.928 1.00 55.03 ? 155 ILE F CD1 1 
ATOM   12989 N  N   . ARG F  1 156 ? 93.875  144.819 157.353 1.00 59.19 ? 156 ARG F N   1 
ATOM   12990 C  CA  . ARG F  1 156 ? 93.130  144.471 158.555 1.00 59.19 ? 156 ARG F CA  1 
ATOM   12991 C  C   . ARG F  1 156 ? 92.873  145.691 159.426 1.00 59.19 ? 156 ARG F C   1 
ATOM   12992 O  O   . ARG F  1 156 ? 91.801  145.811 160.025 1.00 59.19 ? 156 ARG F O   1 
ATOM   12993 C  CB  . ARG F  1 156 ? 93.874  143.397 159.336 1.00 59.19 ? 156 ARG F CB  1 
ATOM   12994 C  CG  . ARG F  1 156 ? 93.811  142.042 158.678 1.00 59.19 ? 156 ARG F CG  1 
ATOM   12995 C  CD  . ARG F  1 156 ? 94.386  140.968 159.564 1.00 59.19 ? 156 ARG F CD  1 
ATOM   12996 N  NE  . ARG F  1 156 ? 95.732  140.606 159.139 1.00 59.19 ? 156 ARG F NE  1 
ATOM   12997 C  CZ  . ARG F  1 156 ? 96.097  139.379 158.796 1.00 59.19 ? 156 ARG F CZ  1 
ATOM   12998 N  NH1 . ARG F  1 156 ? 97.346  139.137 158.423 1.00 59.19 ? 156 ARG F NH1 1 
ATOM   12999 N  NH2 . ARG F  1 156 ? 95.211  138.395 158.814 1.00 59.19 ? 156 ARG F NH2 1 
ATOM   13000 N  N   . GLU F  1 157 ? 93.830  146.607 159.512 1.00 59.10 ? 157 GLU F N   1 
ATOM   13001 C  CA  . GLU F  1 157 ? 93.641  147.767 160.370 1.00 59.10 ? 157 GLU F CA  1 
ATOM   13002 C  C   . GLU F  1 157 ? 92.991  148.950 159.670 1.00 59.10 ? 157 GLU F C   1 
ATOM   13003 O  O   . GLU F  1 157 ? 92.830  150.001 160.296 1.00 59.10 ? 157 GLU F O   1 
ATOM   13004 C  CB  . GLU F  1 157 ? 94.973  148.212 160.976 1.00 59.10 ? 157 GLU F CB  1 
ATOM   13005 C  CG  . GLU F  1 157 ? 95.646  147.160 161.830 1.00 59.10 ? 157 GLU F CG  1 
ATOM   13006 C  CD  . GLU F  1 157 ? 97.094  147.491 162.120 1.00 59.10 ? 157 GLU F CD  1 
ATOM   13007 O  OE1 . GLU F  1 157 ? 97.478  148.668 161.963 1.00 59.10 ? 157 GLU F OE1 1 
ATOM   13008 O  OE2 . GLU F  1 157 ? 97.843  146.577 162.521 1.00 59.10 ? 157 GLU F OE2 1 
ATOM   13009 N  N   . ASN F  1 158 ? 92.612  148.824 158.397 1.00 58.33 ? 158 ASN F N   1 
ATOM   13010 C  CA  . ASN F  1 158 ? 92.072  149.962 157.670 1.00 58.33 ? 158 ASN F CA  1 
ATOM   13011 C  C   . ASN F  1 158 ? 90.787  149.685 156.912 1.00 58.33 ? 158 ASN F C   1 
ATOM   13012 O  O   . ASN F  1 158 ? 90.089  150.641 156.562 1.00 58.33 ? 158 ASN F O   1 
ATOM   13013 C  CB  . ASN F  1 158 ? 93.114  150.508 156.683 1.00 58.33 ? 158 ASN F CB  1 
ATOM   13014 C  CG  . ASN F  1 158 ? 94.183  151.320 157.365 1.00 58.33 ? 158 ASN F CG  1 
ATOM   13015 O  OD1 . ASN F  1 158 ? 94.091  152.541 157.444 1.00 58.33 ? 158 ASN F OD1 1 
ATOM   13016 N  ND2 . ASN F  1 158 ? 95.203  150.648 157.871 1.00 58.33 ? 158 ASN F ND2 1 
ATOM   13017 N  N   . ILE F  1 159 ? 90.454  148.434 156.639 1.00 62.59 ? 159 ILE F N   1 
ATOM   13018 C  CA  . ILE F  1 159 ? 89.234  148.094 155.920 1.00 62.59 ? 159 ILE F CA  1 
ATOM   13019 C  C   . ILE F  1 159 ? 88.373  147.262 156.859 1.00 62.59 ? 159 ILE F C   1 
ATOM   13020 O  O   . ILE F  1 159 ? 88.571  146.048 156.983 1.00 62.59 ? 159 ILE F O   1 
ATOM   13021 C  CB  . ILE F  1 159 ? 89.536  147.339 154.625 1.00 62.59 ? 159 ILE F CB  1 
ATOM   13022 C  CG1 . ILE F  1 159 ? 90.421  148.193 153.727 1.00 62.59 ? 159 ILE F CG1 1 
ATOM   13023 C  CG2 . ILE F  1 159 ? 88.252  147.003 153.906 1.00 62.59 ? 159 ILE F CG2 1 
ATOM   13024 C  CD1 . ILE F  1 159 ? 90.940  147.460 152.537 1.00 62.59 ? 159 ILE F CD1 1 
ATOM   13025 N  N   . SER F  1 160 ? 87.404  147.910 157.510 1.00 68.33 ? 160 SER F N   1 
ATOM   13026 C  CA  . SER F  1 160 ? 86.604  147.226 158.522 1.00 68.33 ? 160 SER F CA  1 
ATOM   13027 C  C   . SER F  1 160 ? 85.816  146.063 157.935 1.00 68.33 ? 160 SER F C   1 
ATOM   13028 O  O   . SER F  1 160 ? 85.432  145.145 158.666 1.00 68.33 ? 160 SER F O   1 
ATOM   13029 C  CB  . SER F  1 160 ? 85.657  148.216 159.196 1.00 68.33 ? 160 SER F CB  1 
ATOM   13030 O  OG  . SER F  1 160 ? 84.532  148.475 158.379 1.00 68.33 ? 160 SER F OG  1 
ATOM   13031 N  N   . GLU F  1 161 ? 85.573  146.079 156.626 0.95 70.11 ? 161 GLU F N   1 
ATOM   13032 C  CA  . GLU F  1 161 ? 84.809  145.042 155.946 0.95 70.11 ? 161 GLU F CA  1 
ATOM   13033 C  C   . GLU F  1 161 ? 85.708  144.010 155.279 0.95 70.11 ? 161 GLU F C   1 
ATOM   13034 O  O   . GLU F  1 161 ? 85.324  143.413 154.267 0.95 70.11 ? 161 GLU F O   1 
ATOM   13035 C  CB  . GLU F  1 161 ? 83.879  145.680 154.916 0.95 70.11 ? 161 GLU F CB  1 
ATOM   13036 C  CG  . GLU F  1 161 ? 83.025  146.817 155.464 0.95 70.11 ? 161 GLU F CG  1 
ATOM   13037 C  CD  . GLU F  1 161 ? 83.750  148.153 155.476 0.95 70.11 ? 161 GLU F CD  1 
ATOM   13038 O  OE1 . GLU F  1 161 ? 84.998  148.158 155.427 0.95 70.11 ? 161 GLU F OE1 1 
ATOM   13039 O  OE2 . GLU F  1 161 ? 83.071  149.199 155.543 0.95 70.11 ? 161 GLU F OE2 1 
ATOM   13040 N  N   . TRP F  1 162 ? 86.902  143.782 155.829 1.00 67.89 ? 162 TRP F N   1 
ATOM   13041 C  CA  . TRP F  1 162 ? 87.897  142.982 155.127 1.00 67.89 ? 162 TRP F CA  1 
ATOM   13042 C  C   . TRP F  1 162 ? 87.587  141.496 155.149 1.00 67.89 ? 162 TRP F C   1 
ATOM   13043 O  O   . TRP F  1 162 ? 88.183  140.746 154.371 1.00 67.89 ? 162 TRP F O   1 
ATOM   13044 C  CB  . TRP F  1 162 ? 89.288  143.235 155.705 1.00 67.89 ? 162 TRP F CB  1 
ATOM   13045 C  CG  . TRP F  1 162 ? 89.523  142.755 157.105 1.00 67.89 ? 162 TRP F CG  1 
ATOM   13046 C  CD1 . TRP F  1 162 ? 89.516  143.511 158.240 1.00 67.89 ? 162 TRP F CD1 1 
ATOM   13047 C  CD2 . TRP F  1 162 ? 89.861  141.427 157.514 1.00 67.89 ? 162 TRP F CD2 1 
ATOM   13048 N  NE1 . TRP F  1 162 ? 89.803  142.733 159.330 1.00 67.89 ? 162 TRP F NE1 1 
ATOM   13049 C  CE2 . TRP F  1 162 ? 90.020  141.449 158.910 1.00 67.89 ? 162 TRP F CE2 1 
ATOM   13050 C  CE3 . TRP F  1 162 ? 90.034  140.219 156.835 1.00 67.89 ? 162 TRP F CE3 1 
ATOM   13051 C  CZ2 . TRP F  1 162 ? 90.341  140.313 159.638 1.00 67.89 ? 162 TRP F CZ2 1 
ATOM   13052 C  CZ3 . TRP F  1 162 ? 90.348  139.095 157.558 1.00 67.89 ? 162 TRP F CZ3 1 
ATOM   13053 C  CH2 . TRP F  1 162 ? 90.500  139.147 158.945 1.00 67.89 ? 162 TRP F CH2 1 
ATOM   13054 N  N   . ARG F  1 163 ? 86.683  141.046 156.018 1.00 71.95 ? 163 ARG F N   1 
ATOM   13055 C  CA  . ARG F  1 163 ? 86.333  139.633 156.031 1.00 71.95 ? 163 ARG F CA  1 
ATOM   13056 C  C   . ARG F  1 163 ? 85.412  139.259 154.880 1.00 71.95 ? 163 ARG F C   1 
ATOM   13057 O  O   . ARG F  1 163 ? 85.356  138.085 154.503 1.00 71.95 ? 163 ARG F O   1 
ATOM   13058 C  CB  . ARG F  1 163 ? 85.697  139.267 157.369 1.00 71.95 ? 163 ARG F CB  1 
ATOM   13059 C  CG  . ARG F  1 163 ? 86.675  139.346 158.520 1.00 71.95 ? 163 ARG F CG  1 
ATOM   13060 C  CD  . ARG F  1 163 ? 85.979  139.283 159.857 1.00 71.95 ? 163 ARG F CD  1 
ATOM   13061 N  NE  . ARG F  1 163 ? 86.936  139.331 160.954 1.00 71.95 ? 163 ARG F NE  1 
ATOM   13062 C  CZ  . ARG F  1 163 ? 87.303  140.448 161.572 1.00 71.95 ? 163 ARG F CZ  1 
ATOM   13063 N  NH1 . ARG F  1 163 ? 88.181  140.405 162.562 1.00 71.95 ? 163 ARG F NH1 1 
ATOM   13064 N  NH2 . ARG F  1 163 ? 86.790  141.611 161.197 1.00 71.95 ? 163 ARG F NH2 1 
ATOM   13065 N  N   . ASN F  1 164 ? 84.699  140.226 154.311 0.94 73.27 ? 164 ASN F N   1 
ATOM   13066 C  CA  . ASN F  1 164 ? 83.822  139.993 153.174 0.94 73.27 ? 164 ASN F CA  1 
ATOM   13067 C  C   . ASN F  1 164 ? 84.368  140.608 151.894 0.94 73.27 ? 164 ASN F C   1 
ATOM   13068 O  O   . ASN F  1 164 ? 83.721  140.516 150.846 0.94 73.27 ? 164 ASN F O   1 
ATOM   13069 C  CB  . ASN F  1 164 ? 82.427  140.550 153.463 0.94 73.27 ? 164 ASN F CB  1 
ATOM   13070 C  CG  . ASN F  1 164 ? 81.912  140.145 154.827 0.94 73.27 ? 164 ASN F CG  1 
ATOM   13071 O  OD1 . ASN F  1 164 ? 81.920  140.941 155.766 0.94 73.27 ? 164 ASN F OD1 1 
ATOM   13072 N  ND2 . ASN F  1 164 ? 81.456  138.905 154.944 0.94 73.27 ? 164 ASN F ND2 1 
ATOM   13073 N  N   . CYS F  1 165 ? 85.543  141.226 151.956 1.00 71.73 ? 165 CYS F N   1 
ATOM   13074 C  CA  . CYS F  1 165 ? 86.097  141.972 150.840 1.00 71.73 ? 165 CYS F CA  1 
ATOM   13075 C  C   . CYS F  1 165 ? 86.555  141.032 149.730 1.00 71.73 ? 165 CYS F C   1 
ATOM   13076 O  O   . CYS F  1 165 ? 86.393  139.812 149.798 1.00 71.73 ? 165 CYS F O   1 
ATOM   13077 C  CB  . CYS F  1 165 ? 87.258  142.841 151.311 1.00 71.73 ? 165 CYS F CB  1 
ATOM   13078 S  SG  . CYS F  1 165 ? 88.814  141.950 151.497 1.00 71.73 ? 165 CYS F SG  1 
ATOM   13079 N  N   . THR F  1 166 ? 87.127  141.622 148.686 1.00 67.90 ? 166 THR F N   1 
ATOM   13080 C  CA  . THR F  1 166 ? 87.623  140.890 147.531 1.00 67.90 ? 166 THR F CA  1 
ATOM   13081 C  C   . THR F  1 166 ? 89.024  141.375 147.191 1.00 67.90 ? 166 THR F C   1 
ATOM   13082 O  O   . THR F  1 166 ? 89.318  142.566 147.317 1.00 67.90 ? 166 THR F O   1 
ATOM   13083 C  CB  . THR F  1 166 ? 86.689  141.073 146.334 1.00 67.90 ? 166 THR F CB  1 
ATOM   13084 O  OG1 . THR F  1 166 ? 85.335  140.934 146.768 1.00 67.90 ? 166 THR F OG1 1 
ATOM   13085 C  CG2 . THR F  1 166 ? 86.977  140.041 145.270 1.00 67.90 ? 166 THR F CG2 1 
ATOM   13086 N  N   . ILE F  1 167 ? 89.886  140.455 146.778 1.00 63.29 ? 167 ILE F N   1 
ATOM   13087 C  CA  . ILE F  1 167 ? 91.240  140.784 146.356 1.00 63.29 ? 167 ILE F CA  1 
ATOM   13088 C  C   . ILE F  1 167 ? 91.330  140.577 144.854 1.00 63.29 ? 167 ILE F C   1 
ATOM   13089 O  O   . ILE F  1 167 ? 91.194  139.452 144.365 1.00 63.29 ? 167 ILE F O   1 
ATOM   13090 C  CB  . ILE F  1 167 ? 92.274  139.923 147.098 1.00 63.29 ? 167 ILE F CB  1 
ATOM   13091 C  CG1 . ILE F  1 167 ? 91.973  139.903 148.594 1.00 63.29 ? 167 ILE F CG1 1 
ATOM   13092 C  CG2 . ILE F  1 167 ? 93.680  140.438 146.861 1.00 63.29 ? 167 ILE F CG2 1 
ATOM   13093 C  CD1 . ILE F  1 167 ? 92.065  141.247 149.242 1.00 63.29 ? 167 ILE F CD1 1 
ATOM   13094 N  N   . VAL F  1 168 ? 91.576  141.657 144.121 1.00 61.52 ? 168 VAL F N   1 
ATOM   13095 C  CA  . VAL F  1 168 ? 91.452  141.676 142.671 1.00 61.52 ? 168 VAL F CA  1 
ATOM   13096 C  C   . VAL F  1 168 ? 92.820  141.938 142.065 1.00 61.52 ? 168 VAL F C   1 
ATOM   13097 O  O   . VAL F  1 168 ? 93.574  142.782 142.560 1.00 61.52 ? 168 VAL F O   1 
ATOM   13098 C  CB  . VAL F  1 168 ? 90.447  142.743 142.209 1.00 61.52 ? 168 VAL F CB  1 
ATOM   13099 C  CG1 . VAL F  1 168 ? 90.099  142.540 140.758 1.00 61.52 ? 168 VAL F CG1 1 
ATOM   13100 C  CG2 . VAL F  1 168 ? 89.208  142.706 143.074 1.00 61.52 ? 168 VAL F CG2 1 
ATOM   13101 N  N   . SER F  1 169 ? 93.133  141.229 141.019 1.00 61.47 ? 169 SER F N   1 
ATOM   13102 C  CA  . SER F  1 169 ? 94.369  141.494 140.298 1.00 61.47 ? 169 SER F CA  1 
ATOM   13103 C  C   . SER F  1 169 ? 94.082  142.380 139.091 1.00 61.47 ? 169 SER F C   1 
ATOM   13104 O  O   . SER F  1 169 ? 93.075  142.172 138.409 1.00 61.47 ? 169 SER F O   1 
ATOM   13105 C  CB  . SER F  1 169 ? 95.014  140.197 139.848 1.00 61.47 ? 169 SER F CB  1 
ATOM   13106 O  OG  . SER F  1 169 ? 96.352  140.411 139.456 1.00 61.47 ? 169 SER F OG  1 
ATOM   13107 N  N   . PRO F  1 170 ? 94.917  143.380 138.808 1.00 59.59 ? 170 PRO F N   1 
ATOM   13108 C  CA  . PRO F  1 170 ? 94.648  144.246 137.653 1.00 59.59 ? 170 PRO F CA  1 
ATOM   13109 C  C   . PRO F  1 170 ? 94.929  143.578 136.330 1.00 59.59 ? 170 PRO F C   1 
ATOM   13110 O  O   . PRO F  1 170 ? 94.326  143.960 135.322 1.00 59.59 ? 170 PRO F O   1 
ATOM   13111 C  CB  . PRO F  1 170 ? 95.591  145.438 137.877 1.00 59.59 ? 170 PRO F CB  1 
ATOM   13112 C  CG  . PRO F  1 170 ? 96.135  145.264 139.253 1.00 59.59 ? 170 PRO F CG  1 
ATOM   13113 C  CD  . PRO F  1 170 ? 96.119  143.810 139.529 1.00 59.59 ? 170 PRO F CD  1 
ATOM   13114 N  N   . ASP F  1 171 ? 95.833  142.608 136.292 1.00 60.80 ? 171 ASP F N   1 
ATOM   13115 C  CA  . ASP F  1 171 ? 96.142  141.898 135.065 1.00 60.80 ? 171 ASP F CA  1 
ATOM   13116 C  C   . ASP F  1 171 ? 96.325  140.425 135.397 1.00 60.80 ? 171 ASP F C   1 
ATOM   13117 O  O   . ASP F  1 171 ? 96.259  140.016 136.558 1.00 60.80 ? 171 ASP F O   1 
ATOM   13118 C  CB  . ASP F  1 171 ? 97.386  142.473 134.378 1.00 60.80 ? 171 ASP F CB  1 
ATOM   13119 C  CG  . ASP F  1 171 ? 98.615  142.459 135.272 1.00 60.80 ? 171 ASP F CG  1 
ATOM   13120 O  OD1 . ASP F  1 171 ? 98.567  141.869 136.368 1.00 60.80 ? 171 ASP F OD1 1 
ATOM   13121 O  OD2 . ASP F  1 171 ? 99.637  143.049 134.874 1.00 60.80 ? 171 ASP F OD2 1 
ATOM   13122 N  N   . ALA F  1 172 ? 96.558  139.627 134.356 1.00 63.86 ? 172 ALA F N   1 
ATOM   13123 C  CA  . ALA F  1 172 ? 96.833  138.212 134.562 1.00 63.86 ? 172 ALA F CA  1 
ATOM   13124 C  C   . ALA F  1 172 ? 98.113  137.981 135.353 1.00 63.86 ? 172 ALA F C   1 
ATOM   13125 O  O   . ALA F  1 172 ? 98.139  137.099 136.216 1.00 63.86 ? 172 ALA F O   1 
ATOM   13126 C  CB  . ALA F  1 172 ? 96.918  137.492 133.216 1.00 63.86 ? 172 ALA F CB  1 
ATOM   13127 N  N   . GLY F  1 173 ? 99.159  138.768 135.095 1.00 60.47 ? 173 GLY F N   1 
ATOM   13128 C  CA  . GLY F  1 173 ? 100.456 138.482 135.682 1.00 60.47 ? 173 GLY F CA  1 
ATOM   13129 C  C   . GLY F  1 173 ? 100.510 138.716 137.179 1.00 60.47 ? 173 GLY F C   1 
ATOM   13130 O  O   . GLY F  1 173 ? 101.499 138.376 137.832 1.00 60.47 ? 173 GLY F O   1 
ATOM   13131 N  N   . GLY F  1 174 ? 99.463  139.308 137.743 1.00 60.28 ? 174 GLY F N   1 
ATOM   13132 C  CA  . GLY F  1 174 ? 99.422  139.538 139.171 1.00 60.28 ? 174 GLY F CA  1 
ATOM   13133 C  C   . GLY F  1 174 ? 98.695  138.490 139.977 1.00 60.28 ? 174 GLY F C   1 
ATOM   13134 O  O   . GLY F  1 174 ? 98.393  138.721 141.152 1.00 60.28 ? 174 GLY F O   1 
ATOM   13135 N  N   . ALA F  1 175 ? 98.407  137.333 139.378 1.00 60.00 ? 175 ALA F N   1 
ATOM   13136 C  CA  . ALA F  1 175 ? 97.512  136.363 139.998 1.00 60.00 ? 175 ALA F CA  1 
ATOM   13137 C  C   . ALA F  1 175 ? 98.082  135.805 141.300 1.00 60.00 ? 175 ALA F C   1 
ATOM   13138 O  O   . ALA F  1 175 ? 97.372  135.693 142.305 1.00 60.00 ? 175 ALA F O   1 
ATOM   13139 C  CB  . ALA F  1 175 ? 97.220  135.236 139.010 1.00 60.00 ? 175 ALA F CB  1 
ATOM   13140 N  N   . LYS F  1 176 ? 99.363  135.444 141.297 0.80 56.96 ? 176 LYS F N   1 
ATOM   13141 C  CA  . LYS F  1 176 ? 99.933  134.730 142.434 0.80 56.96 ? 176 LYS F CA  1 
ATOM   13142 C  C   . LYS F  1 176 ? 99.886  135.572 143.704 0.80 56.96 ? 176 LYS F C   1 
ATOM   13143 O  O   . LYS F  1 176 ? 99.535  135.083 144.785 0.80 56.96 ? 176 LYS F O   1 
ATOM   13144 C  CB  . LYS F  1 176 ? 101.363 134.311 142.106 0.80 56.96 ? 176 LYS F CB  1 
ATOM   13145 C  CG  . LYS F  1 176 ? 101.980 133.369 143.109 0.80 56.96 ? 176 LYS F CG  1 
ATOM   13146 C  CD  . LYS F  1 176 ? 102.785 132.305 142.394 0.80 56.96 ? 176 LYS F CD  1 
ATOM   13147 C  CE  . LYS F  1 176 ? 104.110 132.044 143.073 0.80 56.96 ? 176 LYS F CE  1 
ATOM   13148 N  NZ  . LYS F  1 176 ? 105.149 131.718 142.064 0.80 56.96 ? 176 LYS F NZ  1 
ATOM   13149 N  N   . ARG F  1 177 ? 100.235 136.852 143.581 0.70 54.65 ? 177 ARG F N   1 
ATOM   13150 C  CA  . ARG F  1 177 ? 100.300 137.733 144.740 0.70 54.65 ? 177 ARG F CA  1 
ATOM   13151 C  C   . ARG F  1 177 ? 98.929  137.894 145.383 0.70 54.65 ? 177 ARG F C   1 
ATOM   13152 O  O   . ARG F  1 177 ? 98.778  137.785 146.607 0.70 54.65 ? 177 ARG F O   1 
ATOM   13153 C  CB  . ARG F  1 177 ? 100.868 139.081 144.297 0.70 54.65 ? 177 ARG F CB  1 
ATOM   13154 C  CG  . ARG F  1 177 ? 101.318 140.021 145.390 0.70 54.65 ? 177 ARG F CG  1 
ATOM   13155 C  CD  . ARG F  1 177 ? 101.776 141.337 144.775 0.70 54.65 ? 177 ARG F CD  1 
ATOM   13156 N  NE  . ARG F  1 177 ? 102.895 141.153 143.852 0.70 54.65 ? 177 ARG F NE  1 
ATOM   13157 C  CZ  . ARG F  1 177 ? 102.793 141.208 142.527 0.70 54.65 ? 177 ARG F CZ  1 
ATOM   13158 N  NH1 . ARG F  1 177 ? 103.862 141.027 141.771 0.70 54.65 ? 177 ARG F NH1 1 
ATOM   13159 N  NH2 . ARG F  1 177 ? 101.618 141.431 141.959 0.70 54.65 ? 177 ARG F NH2 1 
ATOM   13160 N  N   . VAL F  1 178 ? 97.904  138.126 144.562 1.00 58.57 ? 178 VAL F N   1 
ATOM   13161 C  CA  . VAL F  1 178 ? 96.565  138.319 145.103 1.00 58.57 ? 178 VAL F CA  1 
ATOM   13162 C  C   . VAL F  1 178 ? 96.032  137.020 145.681 1.00 58.57 ? 178 VAL F C   1 
ATOM   13163 O  O   . VAL F  1 178 ? 95.311  137.029 146.682 1.00 58.57 ? 178 VAL F O   1 
ATOM   13164 C  CB  . VAL F  1 178 ? 95.621  138.904 144.037 1.00 58.57 ? 178 VAL F CB  1 
ATOM   13165 C  CG1 . VAL F  1 178 ? 96.124  140.259 143.582 1.00 58.57 ? 178 VAL F CG1 1 
ATOM   13166 C  CG2 . VAL F  1 178 ? 95.476  137.974 142.862 1.00 58.57 ? 178 VAL F CG2 1 
ATOM   13167 N  N   . THR F  1 179 ? 96.362  135.883 145.064 1.00 59.37 ? 179 THR F N   1 
ATOM   13168 C  CA  . THR F  1 179 ? 95.914  134.613 145.619 1.00 59.37 ? 179 THR F CA  1 
ATOM   13169 C  C   . THR F  1 179 ? 96.531  134.371 146.988 1.00 59.37 ? 179 THR F C   1 
ATOM   13170 O  O   . THR F  1 179 ? 95.850  133.907 147.908 1.00 59.37 ? 179 THR F O   1 
ATOM   13171 C  CB  . THR F  1 179 ? 96.250  133.464 144.676 1.00 59.37 ? 179 THR F CB  1 
ATOM   13172 O  OG1 . THR F  1 179 ? 97.640  133.513 144.345 1.00 59.37 ? 179 THR F OG1 1 
ATOM   13173 C  CG2 . THR F  1 179 ? 95.418  133.555 143.415 1.00 59.37 ? 179 THR F CG2 1 
ATOM   13174 N  N   . SER F  1 180 ? 97.816  134.688 147.143 1.00 57.67 ? 180 SER F N   1 
ATOM   13175 C  CA  . SER F  1 180 ? 98.452  134.551 148.448 1.00 57.67 ? 180 SER F CA  1 
ATOM   13176 C  C   . SER F  1 180 ? 97.794  135.462 149.476 1.00 57.67 ? 180 SER F C   1 
ATOM   13177 O  O   . SER F  1 180 ? 97.517  135.049 150.610 1.00 57.67 ? 180 SER F O   1 
ATOM   13178 C  CB  . SER F  1 180 ? 99.943  134.858 148.336 1.00 57.67 ? 180 SER F CB  1 
ATOM   13179 O  OG  . SER F  1 180 ? 100.560 134.838 149.609 1.00 57.67 ? 180 SER F OG  1 
ATOM   13180 N  N   . ILE F  1 181 ? 97.531  136.713 149.090 1.00 58.15 ? 181 ILE F N   1 
ATOM   13181 C  CA  . ILE F  1 181 ? 96.894  137.653 150.009 1.00 58.15 ? 181 ILE F CA  1 
ATOM   13182 C  C   . ILE F  1 181 ? 95.525  137.142 150.427 1.00 58.15 ? 181 ILE F C   1 
ATOM   13183 O  O   . ILE F  1 181 ? 95.171  137.154 151.614 1.00 58.15 ? 181 ILE F O   1 
ATOM   13184 C  CB  . ILE F  1 181 ? 96.803  139.046 149.362 1.00 58.15 ? 181 ILE F CB  1 
ATOM   13185 C  CG1 . ILE F  1 181 ? 98.196  139.647 149.192 1.00 58.15 ? 181 ILE F CG1 1 
ATOM   13186 C  CG2 . ILE F  1 181 ? 95.899  139.950 150.173 1.00 58.15 ? 181 ILE F CG2 1 
ATOM   13187 C  CD1 . ILE F  1 181 ? 98.208  141.146 149.098 1.00 58.15 ? 181 ILE F CD1 1 
ATOM   13188 N  N   . ALA F  1 182 ? 94.737  136.676 149.459 1.00 61.39 ? 182 ALA F N   1 
ATOM   13189 C  CA  . ALA F  1 182 ? 93.408  136.161 149.754 1.00 61.39 ? 182 ALA F CA  1 
ATOM   13190 C  C   . ALA F  1 182 ? 93.474  134.955 150.672 1.00 61.39 ? 182 ALA F C   1 
ATOM   13191 O  O   . ALA F  1 182 ? 92.680  134.848 151.612 1.00 61.39 ? 182 ALA F O   1 
ATOM   13192 C  CB  . ALA F  1 182 ? 92.688  135.803 148.456 1.00 61.39 ? 182 ALA F CB  1 
ATOM   13193 N  N   . ASP F  1 183 ? 94.413  134.045 150.422 1.00 61.57 ? 183 ASP F N   1 
ATOM   13194 C  CA  . ASP F  1 183 ? 94.547  132.871 151.270 1.00 61.57 ? 183 ASP F CA  1 
ATOM   13195 C  C   . ASP F  1 183 ? 94.876  133.261 152.701 1.00 61.57 ? 183 ASP F C   1 
ATOM   13196 O  O   . ASP F  1 183 ? 94.268  132.743 153.644 1.00 61.57 ? 183 ASP F O   1 
ATOM   13197 C  CB  . ASP F  1 183 ? 95.617  131.943 150.706 1.00 61.57 ? 183 ASP F CB  1 
ATOM   13198 C  CG  . ASP F  1 183 ? 95.135  131.174 149.501 1.00 61.57 ? 183 ASP F CG  1 
ATOM   13199 O  OD1 . ASP F  1 183 ? 94.097  131.568 148.927 1.00 61.57 ? 183 ASP F OD1 1 
ATOM   13200 O  OD2 . ASP F  1 183 ? 95.788  130.178 149.126 1.00 61.57 ? 183 ASP F OD2 1 
ATOM   13201 N  N   . ARG F  1 184 ? 95.823  134.180 152.889 0.40 57.90 ? 184 ARG F N   1 
ATOM   13202 C  CA  . ARG F  1 184 ? 96.143  134.604 154.246 0.40 57.90 ? 184 ARG F CA  1 
ATOM   13203 C  C   . ARG F  1 184 ? 95.009  135.373 154.905 0.40 57.90 ? 184 ARG F C   1 
ATOM   13204 O  O   . ARG F  1 184 ? 94.919  135.376 156.136 0.40 57.90 ? 184 ARG F O   1 
ATOM   13205 C  CB  . ARG F  1 184 ? 97.414  135.446 154.264 0.40 57.90 ? 184 ARG F CB  1 
ATOM   13206 C  CG  . ARG F  1 184 ? 98.577  134.827 153.529 0.40 57.90 ? 184 ARG F CG  1 
ATOM   13207 C  CD  . ARG F  1 184 ? 99.328  133.868 154.426 0.40 57.90 ? 184 ARG F CD  1 
ATOM   13208 N  NE  . ARG F  1 184 ? 99.285  134.292 155.820 0.40 57.90 ? 184 ARG F NE  1 
ATOM   13209 C  CZ  . ARG F  1 184 ? 100.251 134.978 156.420 0.40 57.90 ? 184 ARG F CZ  1 
ATOM   13210 N  NH1 . ARG F  1 184 ? 100.129 135.324 157.694 0.40 57.90 ? 184 ARG F NH1 1 
ATOM   13211 N  NH2 . ARG F  1 184 ? 101.338 135.320 155.745 0.40 57.90 ? 184 ARG F NH2 1 
ATOM   13212 N  N   . LEU F  1 185 ? 94.143  136.018 154.129 1.00 62.06 ? 185 LEU F N   1 
ATOM   13213 C  CA  . LEU F  1 185 ? 92.978  136.681 154.694 1.00 62.06 ? 185 LEU F CA  1 
ATOM   13214 C  C   . LEU F  1 185 ? 91.738  135.801 154.716 1.00 62.06 ? 185 LEU F C   1 
ATOM   13215 O  O   . LEU F  1 185 ? 90.778  136.134 155.419 1.00 62.06 ? 185 LEU F O   1 
ATOM   13216 C  CB  . LEU F  1 185 ? 92.655  137.960 153.913 1.00 62.06 ? 185 LEU F CB  1 
ATOM   13217 C  CG  . LEU F  1 185 ? 93.528  139.188 154.134 1.00 62.06 ? 185 LEU F CG  1 
ATOM   13218 C  CD1 . LEU F  1 185 ? 93.115  140.270 153.169 1.00 62.06 ? 185 LEU F CD1 1 
ATOM   13219 C  CD2 . LEU F  1 185 ? 93.419  139.673 155.566 1.00 62.06 ? 185 LEU F CD2 1 
ATOM   13220 N  N   . ASN F  1 186 ? 91.734  134.693 153.973 1.00 65.15 ? 186 ASN F N   1 
ATOM   13221 C  CA  . ASN F  1 186 ? 90.553  133.849 153.800 1.00 65.15 ? 186 ASN F CA  1 
ATOM   13222 C  C   . ASN F  1 186 ? 89.383  134.663 153.247 1.00 65.15 ? 186 ASN F C   1 
ATOM   13223 O  O   . ASN F  1 186 ? 88.352  134.848 153.894 1.00 65.15 ? 186 ASN F O   1 
ATOM   13224 C  CB  . ASN F  1 186 ? 90.170  133.146 155.107 1.00 65.15 ? 186 ASN F CB  1 
ATOM   13225 C  CG  . ASN F  1 186 ? 89.376  131.880 154.871 1.00 65.15 ? 186 ASN F CG  1 
ATOM   13226 O  OD1 . ASN F  1 186 ? 89.739  131.051 154.038 1.00 65.15 ? 186 ASN F OD1 1 
ATOM   13227 N  ND2 . ASN F  1 186 ? 88.278  131.726 155.602 1.00 65.15 ? 186 ASN F ND2 1 
ATOM   13228 N  N   . VAL F  1 187 ? 89.574  135.162 152.027 1.00 65.64 ? 187 VAL F N   1 
ATOM   13229 C  CA  . VAL F  1 187 ? 88.570  135.951 151.330 1.00 65.64 ? 187 VAL F CA  1 
ATOM   13230 C  C   . VAL F  1 187 ? 88.479  135.457 149.895 1.00 65.64 ? 187 VAL F C   1 
ATOM   13231 O  O   . VAL F  1 187 ? 89.363  134.762 149.395 1.00 65.64 ? 187 VAL F O   1 
ATOM   13232 C  CB  . VAL F  1 187 ? 88.884  137.460 151.350 1.00 65.64 ? 187 VAL F CB  1 
ATOM   13233 C  CG1 . VAL F  1 187 ? 88.430  138.077 152.653 1.00 65.64 ? 187 VAL F CG1 1 
ATOM   13234 C  CG2 . VAL F  1 187 ? 90.362  137.694 151.126 1.00 65.64 ? 187 VAL F CG2 1 
ATOM   13235 N  N   . ASP F  1 188 ? 87.385  135.817 149.240 0.90 69.73 ? 188 ASP F N   1 
ATOM   13236 C  CA  . ASP F  1 188 ? 87.234  135.526 147.828 0.90 69.73 ? 188 ASP F CA  1 
ATOM   13237 C  C   . ASP F  1 188 ? 88.128  136.450 147.018 0.90 69.73 ? 188 ASP F C   1 
ATOM   13238 O  O   . ASP F  1 188 ? 88.370  137.601 147.387 0.90 69.73 ? 188 ASP F O   1 
ATOM   13239 C  CB  . ASP F  1 188 ? 85.777  135.690 147.398 0.90 69.73 ? 188 ASP F CB  1 
ATOM   13240 C  CG  . ASP F  1 188 ? 84.900  134.542 147.859 0.90 69.73 ? 188 ASP F CG  1 
ATOM   13241 O  OD1 . ASP F  1 188 ? 85.343  133.378 147.762 0.90 69.73 ? 188 ASP F OD1 1 
ATOM   13242 O  OD2 . ASP F  1 188 ? 83.771  134.804 148.322 0.90 69.73 ? 188 ASP F OD2 1 
ATOM   13243 N  N   . PHE F  1 189 ? 88.634  135.935 145.907 1.00 69.21 ? 189 PHE F N   1 
ATOM   13244 C  CA  . PHE F  1 189 ? 89.535  136.707 145.069 1.00 69.21 ? 189 PHE F CA  1 
ATOM   13245 C  C   . PHE F  1 189 ? 89.012  136.760 143.642 1.00 69.21 ? 189 PHE F C   1 
ATOM   13246 O  O   . PHE F  1 189 ? 88.812  135.729 142.993 1.00 69.21 ? 189 PHE F O   1 
ATOM   13247 C  CB  . PHE F  1 189 ? 90.958  136.134 145.138 1.00 69.21 ? 189 PHE F CB  1 
ATOM   13248 C  CG  . PHE F  1 189 ? 91.157  134.887 144.339 1.00 69.21 ? 189 PHE F CG  1 
ATOM   13249 C  CD1 . PHE F  1 189 ? 90.683  133.676 144.802 1.00 69.21 ? 189 PHE F CD1 1 
ATOM   13250 C  CD2 . PHE F  1 189 ? 91.849  134.916 143.145 1.00 69.21 ? 189 PHE F CD2 1 
ATOM   13251 C  CE1 . PHE F  1 189 ? 90.873  132.523 144.076 1.00 69.21 ? 189 PHE F CE1 1 
ATOM   13252 C  CE2 . PHE F  1 189 ? 92.044  133.765 142.419 1.00 69.21 ? 189 PHE F CE2 1 
ATOM   13253 C  CZ  . PHE F  1 189 ? 91.555  132.568 142.884 1.00 69.21 ? 189 PHE F CZ  1 
ATOM   13254 N  N   . ALA F  1 190 ? 88.783  137.977 143.166 1.00 69.30 ? 190 ALA F N   1 
ATOM   13255 C  CA  . ALA F  1 190 ? 88.318  138.227 141.814 1.00 69.30 ? 190 ALA F CA  1 
ATOM   13256 C  C   . ALA F  1 190 ? 89.514  138.381 140.892 1.00 69.30 ? 190 ALA F C   1 
ATOM   13257 O  O   . ALA F  1 190 ? 90.663  138.392 141.338 1.00 69.30 ? 190 ALA F O   1 
ATOM   13258 C  CB  . ALA F  1 190 ? 87.446  139.483 141.752 1.00 69.30 ? 190 ALA F CB  1 
ATOM   13259 N  N   . LEU F  1 191 ? 89.241  138.483 139.601 1.00 70.19 ? 191 LEU F N   1 
ATOM   13260 C  CA  . LEU F  1 191 ? 90.280  138.767 138.624 1.00 70.19 ? 191 LEU F CA  1 
ATOM   13261 C  C   . LEU F  1 191 ? 89.752  139.696 137.544 1.00 70.19 ? 191 LEU F C   1 
ATOM   13262 O  O   . LEU F  1 191 ? 88.546  139.786 137.312 1.00 70.19 ? 191 LEU F O   1 
ATOM   13263 C  CB  . LEU F  1 191 ? 90.827  137.494 137.985 1.00 70.19 ? 191 LEU F CB  1 
ATOM   13264 C  CG  . LEU F  1 191 ? 91.983  136.822 138.723 1.00 70.19 ? 191 LEU F CG  1 
ATOM   13265 C  CD1 . LEU F  1 191 ? 91.457  135.824 139.726 1.00 70.19 ? 191 LEU F CD1 1 
ATOM   13266 C  CD2 . LEU F  1 191 ? 92.954  136.168 137.756 1.00 70.19 ? 191 LEU F CD2 1 
ATOM   13267 N  N   . ILE F  1 192 ? 90.677  140.391 136.888 1.00 70.33 ? 192 ILE F N   1 
ATOM   13268 C  CA  . ILE F  1 192 ? 90.362  141.370 135.855 1.00 70.33 ? 192 ILE F CA  1 
ATOM   13269 C  C   . ILE F  1 192 ? 91.362  141.201 134.727 1.00 70.33 ? 192 ILE F C   1 
ATOM   13270 O  O   . ILE F  1 192 ? 92.560  141.041 134.976 1.00 70.33 ? 192 ILE F O   1 
ATOM   13271 C  CB  . ILE F  1 192 ? 90.417  142.816 136.391 1.00 70.33 ? 192 ILE F CB  1 
ATOM   13272 C  CG1 . ILE F  1 192 ? 89.259  143.087 137.342 1.00 70.33 ? 192 ILE F CG1 1 
ATOM   13273 C  CG2 . ILE F  1 192 ? 90.387  143.815 135.252 1.00 70.33 ? 192 ILE F CG2 1 
ATOM   13274 C  CD1 . ILE F  1 192 ? 89.189  144.513 137.797 1.00 70.33 ? 192 ILE F CD1 1 
ATOM   13275 N  N   . HIS F  1 193 ? 90.880  141.237 133.487 1.00 74.45 ? 193 HIS F N   1 
ATOM   13276 C  CA  . HIS F  1 193 ? 91.808  141.360 132.370 1.00 74.45 ? 193 HIS F CA  1 
ATOM   13277 C  C   . HIS F  1 193 ? 91.096  141.988 131.186 1.00 74.45 ? 193 HIS F C   1 
ATOM   13278 O  O   . HIS F  1 193 ? 89.909  141.747 130.963 1.00 74.45 ? 193 HIS F O   1 
ATOM   13279 C  CB  . HIS F  1 193 ? 92.421  140.008 131.972 1.00 74.45 ? 193 HIS F CB  1 
ATOM   13280 C  CG  . HIS F  1 193 ? 91.461  139.067 131.315 1.00 74.45 ? 193 HIS F CG  1 
ATOM   13281 N  ND1 . HIS F  1 193 ? 91.102  139.175 129.989 1.00 74.45 ? 193 HIS F ND1 1 
ATOM   13282 C  CD2 . HIS F  1 193 ? 90.806  137.983 131.794 1.00 74.45 ? 193 HIS F CD2 1 
ATOM   13283 C  CE1 . HIS F  1 193 ? 90.257  138.207 129.681 1.00 74.45 ? 193 HIS F CE1 1 
ATOM   13284 N  NE2 . HIS F  1 193 ? 90.060  137.471 130.760 1.00 74.45 ? 193 HIS F NE2 1 
ATOM   13285 N  N   . LYS F  1 194 ? 91.833  142.789 130.421 0.30 74.55 ? 194 LYS F N   1 
ATOM   13286 C  CA  . LYS F  1 194 ? 91.267  143.450 129.258 0.30 74.55 ? 194 LYS F CA  1 
ATOM   13287 C  C   . LYS F  1 194 ? 91.094  142.452 128.125 0.30 74.55 ? 194 LYS F C   1 
ATOM   13288 O  O   . LYS F  1 194 ? 91.683  141.368 128.137 0.30 74.55 ? 194 LYS F O   1 
ATOM   13289 C  CB  . LYS F  1 194 ? 92.143  144.606 128.782 0.30 74.55 ? 194 LYS F CB  1 
ATOM   13290 C  CG  . LYS F  1 194 ? 93.421  144.178 128.110 0.30 74.55 ? 194 LYS F CG  1 
ATOM   13291 C  CD  . LYS F  1 194 ? 94.127  145.362 127.477 0.30 74.55 ? 194 LYS F CD  1 
ATOM   13292 C  CE  . LYS F  1 194 ? 95.393  144.922 126.760 0.30 74.55 ? 194 LYS F CE  1 
ATOM   13293 N  NZ  . LYS F  1 194 ? 96.105  146.067 126.129 0.30 74.55 ? 194 LYS F NZ  1 
ATOM   13294 N  N   . GLU F  1 195 ? 90.285  142.831 127.140 1.00 77.45 ? 195 GLU F N   1 
ATOM   13295 C  CA  . GLU F  1 195 ? 90.046  141.992 125.975 1.00 77.45 ? 195 GLU F CA  1 
ATOM   13296 C  C   . GLU F  1 195 ? 90.697  142.590 124.730 1.00 77.45 ? 195 GLU F C   1 
ATOM   13297 O  O   . GLU F  1 195 ? 90.197  142.431 123.617 1.00 77.45 ? 195 GLU F O   1 
ATOM   13298 C  CB  . GLU F  1 195 ? 88.547  141.812 125.756 1.00 77.45 ? 195 GLU F CB  1 
ATOM   13299 C  CG  . GLU F  1 195 ? 87.827  141.214 126.950 1.00 77.45 ? 195 GLU F CG  1 
ATOM   13300 C  CD  . GLU F  1 195 ? 86.341  141.056 126.709 1.00 77.45 ? 195 GLU F CD  1 
ATOM   13301 O  OE1 . GLU F  1 195 ? 85.838  141.608 125.708 1.00 77.45 ? 195 GLU F OE1 1 
ATOM   13302 O  OE2 . GLU F  1 195 ? 85.676  140.378 127.519 1.00 77.45 ? 195 GLU F OE2 1 
ATOM   13303 N  N   . ASP F  1 203 ? 89.650  147.326 124.180 0.01 74.90 ? 203 ASP F N   1 
ATOM   13304 C  CA  . ASP F  1 203 ? 89.475  148.424 125.121 0.01 74.90 ? 203 ASP F CA  1 
ATOM   13305 C  C   . ASP F  1 203 ? 88.575  148.018 126.281 0.01 74.90 ? 203 ASP F C   1 
ATOM   13306 O  O   . ASP F  1 203 ? 88.405  148.771 127.239 0.01 74.90 ? 203 ASP F O   1 
ATOM   13307 C  CB  . ASP F  1 203 ? 88.898  149.650 124.411 0.01 74.90 ? 203 ASP F CB  1 
ATOM   13308 C  CG  . ASP F  1 203 ? 87.415  149.511 124.122 0.01 74.90 ? 203 ASP F CG  1 
ATOM   13309 O  OD1 . ASP F  1 203 ? 87.048  148.660 123.286 0.01 74.90 ? 203 ASP F OD1 1 
ATOM   13310 O  OD2 . ASP F  1 203 ? 86.618  150.255 124.730 0.01 74.90 ? 203 ASP F OD2 1 
ATOM   13311 N  N   . ARG F  1 204 ? 87.995  146.827 126.187 0.01 74.94 ? 204 ARG F N   1 
ATOM   13312 C  CA  . ARG F  1 204 ? 87.114  146.314 127.223 0.01 74.94 ? 204 ARG F CA  1 
ATOM   13313 C  C   . ARG F  1 204 ? 87.867  145.353 128.132 0.01 74.94 ? 204 ARG F C   1 
ATOM   13314 O  O   . ARG F  1 204 ? 88.885  144.776 127.748 0.01 74.94 ? 204 ARG F O   1 
ATOM   13315 C  CB  . ARG F  1 204 ? 85.907  145.605 126.609 0.01 74.94 ? 204 ARG F CB  1 
ATOM   13316 C  CG  . ARG F  1 204 ? 85.073  146.481 125.688 0.01 74.94 ? 204 ARG F CG  1 
ATOM   13317 C  CD  . ARG F  1 204 ? 83.971  145.684 125.006 0.01 74.94 ? 204 ARG F CD  1 
ATOM   13318 N  NE  . ARG F  1 204 ? 83.316  146.454 123.950 0.01 74.94 ? 204 ARG F NE  1 
ATOM   13319 C  CZ  . ARG F  1 204 ? 82.411  145.957 123.114 0.01 74.94 ? 204 ARG F CZ  1 
ATOM   13320 N  NH1 . ARG F  1 204 ? 81.869  146.731 122.183 0.01 74.94 ? 204 ARG F NH1 1 
ATOM   13321 N  NH2 . ARG F  1 204 ? 82.044  144.686 123.206 0.01 74.94 ? 204 ARG F NH2 1 
ATOM   13322 N  N   . MET F  1 205 ? 87.351  145.189 129.345 0.60 74.29 ? 205 MET F N   1 
ATOM   13323 C  CA  . MET F  1 205 ? 87.881  144.248 130.322 0.60 74.29 ? 205 MET F CA  1 
ATOM   13324 C  C   . MET F  1 205 ? 86.757  143.412 130.911 0.60 74.29 ? 205 MET F C   1 
ATOM   13325 O  O   . MET F  1 205 ? 85.600  143.837 130.960 0.60 74.29 ? 205 MET F O   1 
ATOM   13326 C  CB  . MET F  1 205 ? 88.619  144.958 131.462 0.60 74.29 ? 205 MET F CB  1 
ATOM   13327 C  CG  . MET F  1 205 ? 89.144  146.345 131.142 0.60 74.29 ? 205 MET F CG  1 
ATOM   13328 S  SD  . MET F  1 205 ? 90.400  146.860 132.329 0.60 74.29 ? 205 MET F SD  1 
ATOM   13329 C  CE  . MET F  1 205 ? 91.667  145.622 132.121 0.60 74.29 ? 205 MET F CE  1 
ATOM   13330 N  N   . VAL F  1 206 ? 87.117  142.219 131.370 1.00 74.61 ? 206 VAL F N   1 
ATOM   13331 C  CA  . VAL F  1 206 ? 86.197  141.308 132.034 1.00 74.61 ? 206 VAL F CA  1 
ATOM   13332 C  C   . VAL F  1 206 ? 86.684  141.086 133.458 1.00 74.61 ? 206 VAL F C   1 
ATOM   13333 O  O   . VAL F  1 206 ? 87.887  140.895 133.695 1.00 74.61 ? 206 VAL F O   1 
ATOM   13334 C  CB  . VAL F  1 206 ? 86.066  139.974 131.279 1.00 74.61 ? 206 VAL F CB  1 
ATOM   13335 C  CG1 . VAL F  1 206 ? 87.424  139.431 130.930 1.00 74.61 ? 206 VAL F CG1 1 
ATOM   13336 C  CG2 . VAL F  1 206 ? 85.293  138.969 132.106 1.00 74.61 ? 206 VAL F CG2 1 
ATOM   13337 N  N   . LEU F  1 207 ? 85.741  141.142 134.398 1.00 74.92 ? 207 LEU F N   1 
ATOM   13338 C  CA  . LEU F  1 207 ? 85.956  140.876 135.810 1.00 74.92 ? 207 LEU F CA  1 
ATOM   13339 C  C   . LEU F  1 207 ? 85.218  139.600 136.187 1.00 74.92 ? 207 LEU F C   1 
ATOM   13340 O  O   . LEU F  1 207 ? 84.026  139.458 135.896 1.00 74.92 ? 207 LEU F O   1 
ATOM   13341 C  CB  . LEU F  1 207 ? 85.458  142.045 136.661 1.00 74.92 ? 207 LEU F CB  1 
ATOM   13342 C  CG  . LEU F  1 207 ? 85.149  141.790 138.138 1.00 74.92 ? 207 LEU F CG  1 
ATOM   13343 C  CD1 . LEU F  1 207 ? 86.403  141.430 138.904 1.00 74.92 ? 207 LEU F CD1 1 
ATOM   13344 C  CD2 . LEU F  1 207 ? 84.472  142.989 138.766 1.00 74.92 ? 207 LEU F CD2 1 
ATOM   13345 N  N   . VAL F  1 208 ? 85.923  138.681 136.838 1.00 76.17 ? 208 VAL F N   1 
ATOM   13346 C  CA  . VAL F  1 208 ? 85.367  137.404 137.270 1.00 76.17 ? 208 VAL F CA  1 
ATOM   13347 C  C   . VAL F  1 208 ? 85.418  137.366 138.790 1.00 76.17 ? 208 VAL F C   1 
ATOM   13348 O  O   . VAL F  1 208 ? 86.469  137.625 139.386 1.00 76.17 ? 208 VAL F O   1 
ATOM   13349 C  CB  . VAL F  1 208 ? 86.133  136.216 136.655 1.00 76.17 ? 208 VAL F CB  1 
ATOM   13350 C  CG1 . VAL F  1 208 ? 87.426  136.691 136.007 1.00 76.17 ? 208 VAL F CG1 1 
ATOM   13351 C  CG2 . VAL F  1 208 ? 86.403  135.138 137.689 1.00 76.17 ? 208 VAL F CG2 1 
ATOM   13352 N  N   . GLY F  1 209 ? 84.281  137.070 139.411 1.00 78.42 ? 209 GLY F N   1 
ATOM   13353 C  CA  . GLY F  1 209 ? 84.216  137.068 140.872 1.00 78.42 ? 209 GLY F CA  1 
ATOM   13354 C  C   . GLY F  1 209 ? 83.199  138.087 141.353 1.00 78.42 ? 209 GLY F C   1 
ATOM   13355 O  O   . GLY F  1 209 ? 83.218  139.255 140.973 1.00 78.42 ? 209 GLY F O   1 
ATOM   13356 N  N   . ASP F  1 210 ? 82.297  137.626 142.215 1.00 82.62 ? 210 ASP F N   1 
ATOM   13357 C  CA  . ASP F  1 210 ? 81.205  138.470 142.684 1.00 82.62 ? 210 ASP F CA  1 
ATOM   13358 C  C   . ASP F  1 210 ? 81.739  139.609 143.542 1.00 82.62 ? 210 ASP F C   1 
ATOM   13359 O  O   . ASP F  1 210 ? 82.472  139.383 144.510 1.00 82.62 ? 210 ASP F O   1 
ATOM   13360 C  CB  . ASP F  1 210 ? 80.197  137.641 143.476 1.00 82.62 ? 210 ASP F CB  1 
ATOM   13361 C  CG  . ASP F  1 210 ? 79.056  138.477 144.013 1.00 82.62 ? 210 ASP F CG  1 
ATOM   13362 O  OD1 . ASP F  1 210 ? 78.555  139.347 143.269 1.00 82.62 ? 210 ASP F OD1 1 
ATOM   13363 O  OD2 . ASP F  1 210 ? 78.657  138.266 145.177 1.00 82.62 ? 210 ASP F OD2 1 
ATOM   13364 N  N   . VAL F  1 211 ? 81.358  140.838 143.191 1.00 80.33 ? 211 VAL F N   1 
ATOM   13365 C  CA  . VAL F  1 211 ? 81.857  142.030 143.863 1.00 80.33 ? 211 VAL F CA  1 
ATOM   13366 C  C   . VAL F  1 211 ? 80.747  142.979 144.284 1.00 80.33 ? 211 VAL F C   1 
ATOM   13367 O  O   . VAL F  1 211 ? 81.023  143.970 144.961 1.00 80.33 ? 211 VAL F O   1 
ATOM   13368 C  CB  . VAL F  1 211 ? 82.881  142.773 142.984 1.00 80.33 ? 211 VAL F CB  1 
ATOM   13369 C  CG1 . VAL F  1 211 ? 84.115  141.915 142.755 1.00 80.33 ? 211 VAL F CG1 1 
ATOM   13370 C  CG2 . VAL F  1 211 ? 82.249  143.160 141.663 1.00 80.33 ? 211 VAL F CG2 1 
ATOM   13371 N  N   . LYS F  1 212 ? 79.499  142.715 143.902 0.40 80.18 ? 212 LYS F N   1 
ATOM   13372 C  CA  . LYS F  1 212 ? 78.408  143.625 144.218 0.40 80.18 ? 212 LYS F CA  1 
ATOM   13373 C  C   . LYS F  1 212 ? 78.268  143.795 145.723 0.40 80.18 ? 212 LYS F C   1 
ATOM   13374 O  O   . LYS F  1 212 ? 78.286  142.822 146.479 0.40 80.18 ? 212 LYS F O   1 
ATOM   13375 C  CB  . LYS F  1 212 ? 77.097  143.110 143.630 0.40 80.18 ? 212 LYS F CB  1 
ATOM   13376 C  CG  . LYS F  1 212 ? 75.895  143.971 143.968 0.40 80.18 ? 212 LYS F CG  1 
ATOM   13377 C  CD  . LYS F  1 212 ? 74.631  143.439 143.320 0.40 80.18 ? 212 LYS F CD  1 
ATOM   13378 C  CE  . LYS F  1 212 ? 73.428  144.291 143.686 0.40 80.18 ? 212 LYS F CE  1 
ATOM   13379 N  NZ  . LYS F  1 212 ? 72.172  143.780 143.068 0.40 80.18 ? 212 LYS F NZ  1 
ATOM   13380 N  N   . ASP F  1 213 ? 78.143  145.049 146.153 1.00 81.86 ? 213 ASP F N   1 
ATOM   13381 C  CA  . ASP F  1 213 ? 78.074  145.450 147.555 1.00 81.86 ? 213 ASP F CA  1 
ATOM   13382 C  C   . ASP F  1 213 ? 79.303  145.029 148.349 1.00 81.86 ? 213 ASP F C   1 
ATOM   13383 O  O   . ASP F  1 213 ? 79.323  145.174 149.577 1.00 81.86 ? 213 ASP F O   1 
ATOM   13384 C  CB  . ASP F  1 213 ? 76.806  144.915 148.236 1.00 81.86 ? 213 ASP F CB  1 
ATOM   13385 C  CG  . ASP F  1 213 ? 75.552  145.620 147.764 1.00 81.86 ? 213 ASP F CG  1 
ATOM   13386 O  OD1 . ASP F  1 213 ? 75.675  146.673 147.103 1.00 81.86 ? 213 ASP F OD1 1 
ATOM   13387 O  OD2 . ASP F  1 213 ? 74.443  145.126 148.055 1.00 81.86 ? 213 ASP F OD2 1 
ATOM   13388 N  N   . ARG F  1 214 ? 80.335  144.524 147.679 0.40 76.95 ? 214 ARG F N   1 
ATOM   13389 C  CA  . ARG F  1 214 ? 81.561  144.085 148.320 0.40 76.95 ? 214 ARG F CA  1 
ATOM   13390 C  C   . ARG F  1 214 ? 82.710  144.994 147.913 0.40 76.95 ? 214 ARG F C   1 
ATOM   13391 O  O   . ARG F  1 214 ? 82.832  145.389 146.750 0.40 76.95 ? 214 ARG F O   1 
ATOM   13392 C  CB  . ARG F  1 214 ? 81.904  142.637 147.953 0.40 76.95 ? 214 ARG F CB  1 
ATOM   13393 C  CG  . ARG F  1 214 ? 80.820  141.635 148.291 0.40 76.95 ? 214 ARG F CG  1 
ATOM   13394 C  CD  . ARG F  1 214 ? 81.421  140.280 148.604 0.40 76.95 ? 214 ARG F CD  1 
ATOM   13395 N  NE  . ARG F  1 214 ? 81.627  139.493 147.394 0.40 76.95 ? 214 ARG F NE  1 
ATOM   13396 C  CZ  . ARG F  1 214 ? 82.370  138.394 147.336 0.40 76.95 ? 214 ARG F CZ  1 
ATOM   13397 N  NH1 . ARG F  1 214 ? 82.499  137.741 146.189 0.40 76.95 ? 214 ARG F NH1 1 
ATOM   13398 N  NH2 . ARG F  1 214 ? 82.984  137.950 148.421 0.40 76.95 ? 214 ARG F NH2 1 
ATOM   13399 N  N   . VAL F  1 215 ? 83.552  145.319 148.890 1.00 71.18 ? 215 VAL F N   1 
ATOM   13400 C  CA  . VAL F  1 215 ? 84.736  146.118 148.625 1.00 71.18 ? 215 VAL F CA  1 
ATOM   13401 C  C   . VAL F  1 215 ? 85.698  145.326 147.754 1.00 71.18 ? 215 VAL F C   1 
ATOM   13402 O  O   . VAL F  1 215 ? 86.000  144.161 148.034 1.00 71.18 ? 215 VAL F O   1 
ATOM   13403 C  CB  . VAL F  1 215 ? 85.400  146.534 149.942 1.00 71.18 ? 215 VAL F CB  1 
ATOM   13404 C  CG1 . VAL F  1 215 ? 86.665  147.306 149.665 1.00 71.18 ? 215 VAL F CG1 1 
ATOM   13405 C  CG2 . VAL F  1 215 ? 84.441  147.359 150.770 1.00 71.18 ? 215 VAL F CG2 1 
ATOM   13406 N  N   . ALA F  1 216 ? 86.173  145.952 146.683 1.00 65.62 ? 216 ALA F N   1 
ATOM   13407 C  CA  . ALA F  1 216 ? 87.226  145.396 145.849 1.00 65.62 ? 216 ALA F CA  1 
ATOM   13408 C  C   . ALA F  1 216 ? 88.566  145.972 146.283 1.00 65.62 ? 216 ALA F C   1 
ATOM   13409 O  O   . ALA F  1 216 ? 88.661  147.154 146.626 1.00 65.62 ? 216 ALA F O   1 
ATOM   13410 C  CB  . ALA F  1 216 ? 86.980  145.699 144.372 1.00 65.62 ? 216 ALA F CB  1 
ATOM   13411 N  N   . ILE F  1 217 ? 89.595  145.134 146.282 1.00 59.72 ? 217 ILE F N   1 
ATOM   13412 C  CA  . ILE F  1 217 ? 90.949  145.545 146.628 1.00 59.72 ? 217 ILE F CA  1 
ATOM   13413 C  C   . ILE F  1 217 ? 91.843  145.167 145.460 1.00 59.72 ? 217 ILE F C   1 
ATOM   13414 O  O   . ILE F  1 217 ? 92.196  143.996 145.299 1.00 59.72 ? 217 ILE F O   1 
ATOM   13415 C  CB  . ILE F  1 217 ? 91.446  144.895 147.921 1.00 59.72 ? 217 ILE F CB  1 
ATOM   13416 C  CG1 . ILE F  1 217 ? 90.470  145.149 149.063 1.00 59.72 ? 217 ILE F CG1 1 
ATOM   13417 C  CG2 . ILE F  1 217 ? 92.825  145.402 148.272 1.00 59.72 ? 217 ILE F CG2 1 
ATOM   13418 C  CD1 . ILE F  1 217 ? 90.952  144.612 150.376 1.00 59.72 ? 217 ILE F CD1 1 
ATOM   13419 N  N   . LEU F  1 218 ? 92.216  146.145 144.644 1.00 55.78 ? 218 LEU F N   1 
ATOM   13420 C  CA  . LEU F  1 218 ? 93.254  145.905 143.655 1.00 55.78 ? 218 LEU F CA  1 
ATOM   13421 C  C   . LEU F  1 218 ? 94.602  145.789 144.345 1.00 55.78 ? 218 LEU F C   1 
ATOM   13422 O  O   . LEU F  1 218 ? 94.979  146.640 145.153 1.00 55.78 ? 218 LEU F O   1 
ATOM   13423 C  CB  . LEU F  1 218 ? 93.298  147.027 142.624 1.00 55.78 ? 218 LEU F CB  1 
ATOM   13424 C  CG  . LEU F  1 218 ? 92.127  147.103 141.658 1.00 55.78 ? 218 LEU F CG  1 
ATOM   13425 C  CD1 . LEU F  1 218 ? 92.164  148.410 140.903 1.00 55.78 ? 218 LEU F CD1 1 
ATOM   13426 C  CD2 . LEU F  1 218 ? 92.163  145.927 140.716 1.00 55.78 ? 218 LEU F CD2 1 
ATOM   13427 N  N   . VAL F  1 219 ? 95.323  144.723 144.036 1.00 51.43 ? 219 VAL F N   1 
ATOM   13428 C  CA  . VAL F  1 219 ? 96.659  144.502 144.561 1.00 51.43 ? 219 VAL F CA  1 
ATOM   13429 C  C   . VAL F  1 219 ? 97.580  144.274 143.378 1.00 51.43 ? 219 VAL F C   1 
ATOM   13430 O  O   . VAL F  1 219 ? 97.290  143.454 142.504 1.00 51.43 ? 219 VAL F O   1 
ATOM   13431 C  CB  . VAL F  1 219 ? 96.713  143.311 145.540 1.00 51.43 ? 219 VAL F CB  1 
ATOM   13432 C  CG1 . VAL F  1 219 ? 98.132  143.065 145.987 1.00 51.43 ? 219 VAL F CG1 1 
ATOM   13433 C  CG2 . VAL F  1 219 ? 95.815  143.560 146.733 1.00 51.43 ? 219 VAL F CG2 1 
ATOM   13434 N  N   . ASP F  1 220 ? 98.684  145.010 143.341 1.00 48.66 ? 220 ASP F N   1 
ATOM   13435 C  CA  . ASP F  1 220 ? 99.598  144.911 142.217 1.00 48.66 ? 220 ASP F CA  1 
ATOM   13436 C  C   . ASP F  1 220 ? 100.984 145.314 142.691 1.00 48.66 ? 220 ASP F C   1 
ATOM   13437 O  O   . ASP F  1 220 ? 101.140 145.924 143.749 1.00 48.66 ? 220 ASP F O   1 
ATOM   13438 C  CB  . ASP F  1 220 ? 99.119  145.779 141.053 1.00 48.66 ? 220 ASP F CB  1 
ATOM   13439 C  CG  . ASP F  1 220 ? 99.979  145.639 139.827 1.00 48.66 ? 220 ASP F CG  1 
ATOM   13440 O  OD1 . ASP F  1 220 ? 100.396 144.505 139.521 1.00 48.66 ? 220 ASP F OD1 1 
ATOM   13441 O  OD2 . ASP F  1 220 ? 100.237 146.661 139.164 1.00 48.66 ? 220 ASP F OD2 1 
ATOM   13442 N  N   . ASP F  1 221 ? 101.993 144.948 141.904 1.00 44.48 ? 221 ASP F N   1 
ATOM   13443 C  CA  . ASP F  1 221 ? 103.371 145.233 142.286 1.00 44.48 ? 221 ASP F CA  1 
ATOM   13444 C  C   . ASP F  1 221 ? 103.772 146.693 142.084 1.00 44.48 ? 221 ASP F C   1 
ATOM   13445 O  O   . ASP F  1 221 ? 104.473 147.255 142.926 1.00 44.48 ? 221 ASP F O   1 
ATOM   13446 C  CB  . ASP F  1 221 ? 104.318 144.260 141.571 1.00 44.48 ? 221 ASP F CB  1 
ATOM   13447 C  CG  . ASP F  1 221 ? 104.493 144.559 140.092 1.00 44.48 ? 221 ASP F CG  1 
ATOM   13448 O  OD1 . ASP F  1 221 ? 104.032 145.598 139.603 1.00 44.48 ? 221 ASP F OD1 1 
ATOM   13449 O  OD2 . ASP F  1 221 ? 104.967 143.665 139.371 1.00 44.48 ? 221 ASP F OD2 1 
ATOM   13450 N  N   . MET F  1 222 ? 103.356 147.338 140.999 0.81 42.24 ? 222 MET F N   1 
ATOM   13451 C  CA  . MET F  1 222 ? 103.767 148.721 140.818 0.81 42.24 ? 222 MET F CA  1 
ATOM   13452 C  C   . MET F  1 222 ? 102.707 149.463 140.029 0.81 42.24 ? 222 MET F C   1 
ATOM   13453 O  O   . MET F  1 222 ? 101.903 148.867 139.314 0.81 42.24 ? 222 MET F O   1 
ATOM   13454 C  CB  . MET F  1 222 ? 105.114 148.841 140.093 0.81 42.24 ? 222 MET F CB  1 
ATOM   13455 C  CG  . MET F  1 222 ? 105.136 148.219 138.721 0.81 42.24 ? 222 MET F CG  1 
ATOM   13456 S  SD  . MET F  1 222 ? 106.674 148.451 137.826 0.81 42.24 ? 222 MET F SD  1 
ATOM   13457 C  CE  . MET F  1 222 ? 107.859 148.465 139.162 0.81 42.24 ? 222 MET F CE  1 
ATOM   13458 N  N   . ALA F  1 223 ? 102.726 150.782 140.166 1.00 41.96 ? 223 ALA F N   1 
ATOM   13459 C  CA  . ALA F  1 223 ? 101.914 151.672 139.347 1.00 41.96 ? 223 ALA F CA  1 
ATOM   13460 C  C   . ALA F  1 223 ? 102.838 152.738 138.786 1.00 41.96 ? 223 ALA F C   1 
ATOM   13461 O  O   . ALA F  1 223 ? 103.364 153.560 139.540 1.00 41.96 ? 223 ALA F O   1 
ATOM   13462 C  CB  . ALA F  1 223 ? 100.784 152.299 140.155 1.00 41.96 ? 223 ALA F CB  1 
ATOM   13463 N  N   . ASP F  1 224 ? 103.054 152.714 137.475 1.00 42.74 ? 224 ASP F N   1 
ATOM   13464 C  CA  . ASP F  1 224 ? 103.937 153.690 136.829 1.00 42.74 ? 224 ASP F CA  1 
ATOM   13465 C  C   . ASP F  1 224 ? 103.118 154.854 136.283 1.00 42.74 ? 224 ASP F C   1 
ATOM   13466 O  O   . ASP F  1 224 ? 103.240 155.989 136.751 1.00 42.74 ? 224 ASP F O   1 
ATOM   13467 C  CB  . ASP F  1 224 ? 104.738 153.007 135.720 1.00 42.74 ? 224 ASP F CB  1 
ATOM   13468 C  CG  . ASP F  1 224 ? 105.790 153.907 135.117 1.00 42.74 ? 224 ASP F CG  1 
ATOM   13469 O  OD1 . ASP F  1 224 ? 105.815 155.110 135.436 1.00 42.74 ? 224 ASP F OD1 1 
ATOM   13470 O  OD2 . ASP F  1 224 ? 106.609 153.407 134.321 1.00 42.74 ? 224 ASP F OD2 1 
ATOM   13471 N  N   . THR F  1 225 ? 102.266 154.576 135.306 1.00 46.08 ? 225 THR F N   1 
ATOM   13472 C  CA  . THR F  1 225 ? 101.373 155.568 134.739 1.00 46.08 ? 225 THR F CA  1 
ATOM   13473 C  C   . THR F  1 225 ? 99.947  155.393 135.222 1.00 46.08 ? 225 THR F C   1 
ATOM   13474 O  O   . THR F  1 225 ? 99.081  156.195 134.863 1.00 46.08 ? 225 THR F O   1 
ATOM   13475 C  CB  . THR F  1 225 ? 101.406 155.495 133.213 1.00 46.08 ? 225 THR F CB  1 
ATOM   13476 O  OG1 . THR F  1 225 ? 100.845 154.249 132.788 1.00 46.08 ? 225 THR F OG1 1 
ATOM   13477 C  CG2 . THR F  1 225 ? 102.828 155.587 132.718 1.00 46.08 ? 225 THR F CG2 1 
ATOM   13478 N  N   . CYS F  1 226 ? 99.694  154.359 136.018 1.00 49.29 ? 226 CYS F N   1 
ATOM   13479 C  CA  . CYS F  1 226 ? 98.409  154.076 136.634 1.00 49.29 ? 226 CYS F CA  1 
ATOM   13480 C  C   . CYS F  1 226 ? 97.309  153.832 135.618 1.00 49.29 ? 226 CYS F C   1 
ATOM   13481 O  O   . CYS F  1 226 ? 96.130  153.939 135.949 1.00 49.29 ? 226 CYS F O   1 
ATOM   13482 C  CB  . CYS F  1 226 ? 98.009  155.189 137.604 1.00 49.29 ? 226 CYS F CB  1 
ATOM   13483 S  SG  . CYS F  1 226 ? 99.140  155.355 138.986 1.00 49.29 ? 226 CYS F SG  1 
ATOM   13484 N  N   . GLY F  1 227 ? 97.663  153.497 134.378 1.00 54.15 ? 227 GLY F N   1 
ATOM   13485 C  CA  . GLY F  1 227 ? 96.653  153.068 133.429 1.00 54.15 ? 227 GLY F CA  1 
ATOM   13486 C  C   . GLY F  1 227 ? 96.026  151.746 133.822 1.00 54.15 ? 227 GLY F C   1 
ATOM   13487 O  O   . GLY F  1 227 ? 94.809  151.568 133.722 1.00 54.15 ? 227 GLY F O   1 
ATOM   13488 N  N   . THR F  1 228 ? 96.846  150.810 134.295 1.00 54.86 ? 228 THR F N   1 
ATOM   13489 C  CA  . THR F  1 228 ? 96.350  149.488 134.652 1.00 54.86 ? 228 THR F CA  1 
ATOM   13490 C  C   . THR F  1 228 ? 95.339  149.567 135.789 1.00 54.86 ? 228 THR F C   1 
ATOM   13491 O  O   . THR F  1 228 ? 94.216  149.061 135.674 1.00 54.86 ? 228 THR F O   1 
ATOM   13492 C  CB  . THR F  1 228 ? 97.524  148.586 135.036 1.00 54.86 ? 228 THR F CB  1 
ATOM   13493 O  OG1 . THR F  1 228 ? 98.545  148.685 134.041 1.00 54.86 ? 228 THR F OG1 1 
ATOM   13494 C  CG2 . THR F  1 228 ? 97.084  147.146 135.140 1.00 54.86 ? 228 THR F CG2 1 
ATOM   13495 N  N   . ILE F  1 229 ? 95.713  150.218 136.892 1.00 55.07 ? 229 ILE F N   1 
ATOM   13496 C  CA  . ILE F  1 229 ? 94.806  150.267 138.031 1.00 55.07 ? 229 ILE F CA  1 
ATOM   13497 C  C   . ILE F  1 229 ? 93.595  151.129 137.722 1.00 55.07 ? 229 ILE F C   1 
ATOM   13498 O  O   . ILE F  1 229 ? 92.504  150.869 138.231 1.00 55.07 ? 229 ILE F O   1 
ATOM   13499 C  CB  . ILE F  1 229 ? 95.525  150.748 139.303 1.00 55.07 ? 229 ILE F CB  1 
ATOM   13500 C  CG1 . ILE F  1 229 ? 96.234  152.075 139.063 1.00 55.07 ? 229 ILE F CG1 1 
ATOM   13501 C  CG2 . ILE F  1 229 ? 96.485  149.696 139.793 1.00 55.07 ? 229 ILE F CG2 1 
ATOM   13502 C  CD1 . ILE F  1 229 ? 96.648  152.764 140.329 1.00 55.07 ? 229 ILE F CD1 1 
ATOM   13503 N  N   . CYS F  1 230 ? 93.748  152.159 136.894 1.00 58.80 ? 230 CYS F N   1 
ATOM   13504 C  CA  . CYS F  1 230 ? 92.597  152.998 136.579 1.00 58.80 ? 230 CYS F CA  1 
ATOM   13505 C  C   . CYS F  1 230 ? 91.579  152.247 135.731 1.00 58.80 ? 230 CYS F C   1 
ATOM   13506 O  O   . CYS F  1 230 ? 90.371  152.320 135.994 1.00 58.80 ? 230 CYS F O   1 
ATOM   13507 C  CB  . CYS F  1 230 ? 93.051  154.279 135.890 1.00 58.80 ? 230 CYS F CB  1 
ATOM   13508 S  SG  . CYS F  1 230 ? 93.720  155.498 137.047 1.00 58.80 ? 230 CYS F SG  1 
ATOM   13509 N  N   . HIS F  1 231 ? 92.038  151.504 134.722 1.00 63.84 ? 231 HIS F N   1 
ATOM   13510 C  CA  . HIS F  1 231 ? 91.113  150.684 133.949 1.00 63.84 ? 231 HIS F CA  1 
ATOM   13511 C  C   . HIS F  1 231 ? 90.466  149.617 134.823 1.00 63.84 ? 231 HIS F C   1 
ATOM   13512 O  O   . HIS F  1 231 ? 89.258  149.355 134.713 1.00 63.84 ? 231 HIS F O   1 
ATOM   13513 C  CB  . HIS F  1 231 ? 91.838  150.048 132.768 1.00 63.84 ? 231 HIS F CB  1 
ATOM   13514 C  CG  . HIS F  1 231 ? 92.230  151.024 131.705 1.00 63.84 ? 231 HIS F CG  1 
ATOM   13515 N  ND1 . HIS F  1 231 ? 91.410  152.056 131.305 1.00 63.84 ? 231 HIS F ND1 1 
ATOM   13516 C  CD2 . HIS F  1 231 ? 93.352  151.125 130.958 1.00 63.84 ? 231 HIS F CD2 1 
ATOM   13517 C  CE1 . HIS F  1 231 ? 92.012  152.751 130.357 1.00 63.84 ? 231 HIS F CE1 1 
ATOM   13518 N  NE2 . HIS F  1 231 ? 93.193  152.207 130.128 1.00 63.84 ? 231 HIS F NE2 1 
ATOM   13519 N  N   . ALA F  1 232 ? 91.249  148.998 135.707 1.00 63.17 ? 232 ALA F N   1 
ATOM   13520 C  CA  . ALA F  1 232 ? 90.689  147.995 136.600 1.00 63.17 ? 232 ALA F CA  1 
ATOM   13521 C  C   . ALA F  1 232 ? 89.616  148.590 137.503 1.00 63.17 ? 232 ALA F C   1 
ATOM   13522 O  O   . ALA F  1 232 ? 88.567  147.976 137.714 1.00 63.17 ? 232 ALA F O   1 
ATOM   13523 C  CB  . ALA F  1 232 ? 91.800  147.357 137.429 1.00 63.17 ? 232 ALA F CB  1 
ATOM   13524 N  N   . ALA F  1 233 ? 89.859  149.784 138.043 1.00 64.76 ? 233 ALA F N   1 
ATOM   13525 C  CA  . ALA F  1 233 ? 88.870  150.423 138.900 1.00 64.76 ? 233 ALA F CA  1 
ATOM   13526 C  C   . ALA F  1 233 ? 87.622  150.799 138.118 1.00 64.76 ? 233 ALA F C   1 
ATOM   13527 O  O   . ALA F  1 233 ? 86.503  150.691 138.635 1.00 64.76 ? 233 ALA F O   1 
ATOM   13528 C  CB  . ALA F  1 233 ? 89.468  151.656 139.566 1.00 64.76 ? 233 ALA F CB  1 
ATOM   13529 N  N   . ASP F  1 234 ? 87.794  151.262 136.880 1.00 69.36 ? 234 ASP F N   1 
ATOM   13530 C  CA  . ASP F  1 234 ? 86.636  151.550 136.041 1.00 69.36 ? 234 ASP F CA  1 
ATOM   13531 C  C   . ASP F  1 234 ? 85.758  150.318 135.888 1.00 69.36 ? 234 ASP F C   1 
ATOM   13532 O  O   . ASP F  1 234 ? 84.540  150.378 136.104 1.00 69.36 ? 234 ASP F O   1 
ATOM   13533 C  CB  . ASP F  1 234 ? 87.093  152.050 134.673 1.00 69.36 ? 234 ASP F CB  1 
ATOM   13534 C  CG  . ASP F  1 234 ? 87.262  153.547 134.632 1.00 69.36 ? 234 ASP F CG  1 
ATOM   13535 O  OD1 . ASP F  1 234 ? 87.003  154.200 135.663 1.00 69.36 ? 234 ASP F OD1 1 
ATOM   13536 O  OD2 . ASP F  1 234 ? 87.657  154.071 133.571 1.00 69.36 ? 234 ASP F OD2 1 
ATOM   13537 N  N   . LYS F  1 235 ? 86.364  149.182 135.544 1.00 71.66 ? 235 LYS F N   1 
ATOM   13538 C  CA  . LYS F  1 235 ? 85.574  147.965 135.398 1.00 71.66 ? 235 LYS F CA  1 
ATOM   13539 C  C   . LYS F  1 235 ? 84.961  147.526 136.719 1.00 71.66 ? 235 LYS F C   1 
ATOM   13540 O  O   . LYS F  1 235 ? 83.813  147.071 136.751 1.00 71.66 ? 235 LYS F O   1 
ATOM   13541 C  CB  . LYS F  1 235 ? 86.421  146.852 134.804 1.00 71.66 ? 235 LYS F CB  1 
ATOM   13542 C  CG  . LYS F  1 235 ? 86.688  147.078 133.345 1.00 71.66 ? 235 LYS F CG  1 
ATOM   13543 C  CD  . LYS F  1 235 ? 85.388  147.122 132.560 1.00 71.66 ? 235 LYS F CD  1 
ATOM   13544 C  CE  . LYS F  1 235 ? 85.633  147.365 131.084 1.00 71.66 ? 235 LYS F CE  1 
ATOM   13545 N  NZ  . LYS F  1 235 ? 84.359  147.410 130.318 1.00 71.66 ? 235 LYS F NZ  1 
ATOM   13546 N  N   . LEU F  1 236 ? 85.705  147.644 137.818 1.00 70.40 ? 236 LEU F N   1 
ATOM   13547 C  CA  . LEU F  1 236 ? 85.158  147.245 139.107 1.00 70.40 ? 236 LEU F CA  1 
ATOM   13548 C  C   . LEU F  1 236 ? 83.925  148.063 139.452 1.00 70.40 ? 236 LEU F C   1 
ATOM   13549 O  O   . LEU F  1 236 ? 82.960  147.537 140.017 1.00 70.40 ? 236 LEU F O   1 
ATOM   13550 C  CB  . LEU F  1 236 ? 86.212  147.382 140.203 1.00 70.40 ? 236 LEU F CB  1 
ATOM   13551 C  CG  . LEU F  1 236 ? 87.326  146.340 140.226 1.00 70.40 ? 236 LEU F CG  1 
ATOM   13552 C  CD1 . LEU F  1 236 ? 88.485  146.841 141.052 1.00 70.40 ? 236 LEU F CD1 1 
ATOM   13553 C  CD2 . LEU F  1 236 ? 86.817  145.036 140.779 1.00 70.40 ? 236 LEU F CD2 1 
ATOM   13554 N  N   . LEU F  1 237 ? 83.938  149.356 139.129 1.00 73.89 ? 237 LEU F N   1 
ATOM   13555 C  CA  . LEU F  1 237 ? 82.742  150.156 139.365 1.00 73.89 ? 237 LEU F CA  1 
ATOM   13556 C  C   . LEU F  1 237 ? 81.643  149.836 138.361 1.00 73.89 ? 237 LEU F C   1 
ATOM   13557 O  O   . LEU F  1 237 ? 80.462  150.045 138.657 1.00 73.89 ? 237 LEU F O   1 
ATOM   13558 C  CB  . LEU F  1 237 ? 83.067  151.644 139.336 1.00 73.89 ? 237 LEU F CB  1 
ATOM   13559 C  CG  . LEU F  1 237 ? 82.869  152.291 140.705 1.00 73.89 ? 237 LEU F CG  1 
ATOM   13560 C  CD1 . LEU F  1 237 ? 83.112  153.782 140.641 1.00 73.89 ? 237 LEU F CD1 1 
ATOM   13561 C  CD2 . LEU F  1 237 ? 81.478  151.993 141.239 1.00 73.89 ? 237 LEU F CD2 1 
ATOM   13562 N  N   . SER F  1 238 ? 82.001  149.335 137.175 1.00 74.49 ? 238 SER F N   1 
ATOM   13563 C  CA  . SER F  1 238 ? 80.969  148.862 136.256 1.00 74.49 ? 238 SER F CA  1 
ATOM   13564 C  C   . SER F  1 238 ? 80.198  147.693 136.852 1.00 74.49 ? 238 SER F C   1 
ATOM   13565 O  O   . SER F  1 238 ? 78.974  147.609 136.706 1.00 74.49 ? 238 SER F O   1 
ATOM   13566 C  CB  . SER F  1 238 ? 81.584  148.467 134.914 1.00 74.49 ? 238 SER F CB  1 
ATOM   13567 O  OG  . SER F  1 238 ? 82.207  149.576 134.294 1.00 74.49 ? 238 SER F OG  1 
ATOM   13568 N  N   . ALA F  1 239 ? 80.891  146.787 137.538 1.00 76.15 ? 239 ALA F N   1 
ATOM   13569 C  CA  . ALA F  1 239 ? 80.265  145.630 138.159 1.00 76.15 ? 239 ALA F CA  1 
ATOM   13570 C  C   . ALA F  1 239 ? 79.645  145.950 139.514 1.00 76.15 ? 239 ALA F C   1 
ATOM   13571 O  O   . ALA F  1 239 ? 79.349  145.030 140.283 1.00 76.15 ? 239 ALA F O   1 
ATOM   13572 C  CB  . ALA F  1 239 ? 81.274  144.491 138.299 1.00 76.15 ? 239 ALA F CB  1 
ATOM   13573 N  N   . GLY F  1 240 ? 79.458  147.227 139.827 1.00 77.50 ? 240 GLY F N   1 
ATOM   13574 C  CA  . GLY F  1 240 ? 78.690  147.615 140.991 1.00 77.50 ? 240 GLY F CA  1 
ATOM   13575 C  C   . GLY F  1 240 ? 79.367  147.432 142.328 1.00 77.50 ? 240 GLY F C   1 
ATOM   13576 O  O   . GLY F  1 240 ? 78.670  147.382 143.349 1.00 77.50 ? 240 GLY F O   1 
ATOM   13577 N  N   . ALA F  1 241 ? 80.691  147.326 142.367 1.00 76.54 ? 241 ALA F N   1 
ATOM   13578 C  CA  . ALA F  1 241 ? 81.386  147.250 143.641 1.00 76.54 ? 241 ALA F CA  1 
ATOM   13579 C  C   . ALA F  1 241 ? 81.205  148.549 144.417 1.00 76.54 ? 241 ALA F C   1 
ATOM   13580 O  O   . ALA F  1 241 ? 81.147  149.639 143.844 1.00 76.54 ? 241 ALA F O   1 
ATOM   13581 C  CB  . ALA F  1 241 ? 82.868  146.962 143.426 1.00 76.54 ? 241 ALA F CB  1 
ATOM   13582 N  N   . THR F  1 242 ? 81.103  148.425 145.738 1.00 76.30 ? 242 THR F N   1 
ATOM   13583 C  CA  . THR F  1 242 ? 80.794  149.588 146.562 1.00 76.30 ? 242 THR F CA  1 
ATOM   13584 C  C   . THR F  1 242 ? 81.969  150.559 146.609 1.00 76.30 ? 242 THR F C   1 
ATOM   13585 O  O   . THR F  1 242 ? 81.848  151.719 146.205 1.00 76.30 ? 242 THR F O   1 
ATOM   13586 C  CB  . THR F  1 242 ? 80.401  149.146 147.972 1.00 76.30 ? 242 THR F CB  1 
ATOM   13587 O  OG1 . THR F  1 242 ? 79.134  148.482 147.925 1.00 76.30 ? 242 THR F OG1 1 
ATOM   13588 C  CG2 . THR F  1 242 ? 80.279  150.349 148.889 1.00 76.30 ? 242 THR F CG2 1 
ATOM   13589 N  N   . ARG F  1 243 ? 83.116  150.099 147.100 1.00 69.54 ? 243 ARG F N   1 
ATOM   13590 C  CA  . ARG F  1 243 ? 84.320  150.911 147.172 1.00 69.54 ? 243 ARG F CA  1 
ATOM   13591 C  C   . ARG F  1 243 ? 85.481  150.141 146.569 1.00 69.54 ? 243 ARG F C   1 
ATOM   13592 O  O   . ARG F  1 243 ? 85.501  148.910 146.581 1.00 69.54 ? 243 ARG F O   1 
ATOM   13593 C  CB  . ARG F  1 243 ? 84.646  151.315 148.611 1.00 69.54 ? 243 ARG F CB  1 
ATOM   13594 C  CG  . ARG F  1 243 ? 83.453  151.829 149.375 1.00 69.54 ? 243 ARG F CG  1 
ATOM   13595 C  CD  . ARG F  1 243 ? 83.334  151.164 150.726 1.00 69.54 ? 243 ARG F CD  1 
ATOM   13596 N  NE  . ARG F  1 243 ? 84.584  151.226 151.472 1.00 69.54 ? 243 ARG F NE  1 
ATOM   13597 C  CZ  . ARG F  1 243 ? 84.895  152.204 152.313 1.00 69.54 ? 243 ARG F CZ  1 
ATOM   13598 N  NH1 . ARG F  1 243 ? 86.053  152.185 152.957 1.00 69.54 ? 243 ARG F NH1 1 
ATOM   13599 N  NH2 . ARG F  1 243 ? 84.048  153.203 152.512 1.00 69.54 ? 243 ARG F NH2 1 
ATOM   13600 N  N   . VAL F  1 244 ? 86.448  150.878 146.031 1.00 62.22 ? 244 VAL F N   1 
ATOM   13601 C  CA  . VAL F  1 244 ? 87.599  150.299 145.352 1.00 62.22 ? 244 VAL F CA  1 
ATOM   13602 C  C   . VAL F  1 244 ? 88.872  150.804 146.015 1.00 62.22 ? 244 VAL F C   1 
ATOM   13603 O  O   . VAL F  1 244 ? 89.006  152.000 146.293 1.00 62.22 ? 244 VAL F O   1 
ATOM   13604 C  CB  . VAL F  1 244 ? 87.592  150.628 143.852 1.00 62.22 ? 244 VAL F CB  1 
ATOM   13605 C  CG1 . VAL F  1 244 ? 88.907  150.242 143.226 1.00 62.22 ? 244 VAL F CG1 1 
ATOM   13606 C  CG2 . VAL F  1 244 ? 86.452  149.907 143.181 1.00 62.22 ? 244 VAL F CG2 1 
ATOM   13607 N  N   . TYR F  1 245 ? 89.790  149.887 146.278 0.50 56.88 ? 245 TYR F N   1 
ATOM   13608 C  CA  . TYR F  1 245 ? 91.098  150.147 146.850 0.50 56.88 ? 245 TYR F CA  1 
ATOM   13609 C  C   . TYR F  1 245 ? 92.182  149.663 145.902 0.50 56.88 ? 245 TYR F C   1 
ATOM   13610 O  O   . TYR F  1 245 ? 92.031  148.646 145.224 0.50 56.88 ? 245 TYR F O   1 
ATOM   13611 C  CB  . TYR F  1 245 ? 91.226  149.436 148.195 0.50 56.88 ? 245 TYR F CB  1 
ATOM   13612 C  CG  . TYR F  1 245 ? 90.439  150.065 149.307 0.50 56.88 ? 245 TYR F CG  1 
ATOM   13613 C  CD1 . TYR F  1 245 ? 90.514  151.417 149.553 0.50 56.88 ? 245 TYR F CD1 1 
ATOM   13614 C  CD2 . TYR F  1 245 ? 89.538  149.322 150.042 0.50 56.88 ? 245 TYR F CD2 1 
ATOM   13615 C  CE1 . TYR F  1 245 ? 89.791  151.992 150.566 0.50 56.88 ? 245 TYR F CE1 1 
ATOM   13616 C  CE2 . TYR F  1 245 ? 88.796  149.893 151.042 0.50 56.88 ? 245 TYR F CE2 1 
ATOM   13617 C  CZ  . TYR F  1 245 ? 88.921  151.229 151.296 0.50 56.88 ? 245 TYR F CZ  1 
ATOM   13618 O  OH  . TYR F  1 245 ? 88.181  151.806 152.297 0.50 56.88 ? 245 TYR F OH  1 
ATOM   13619 N  N   . ALA F  1 246 ? 93.282  150.404 145.854 1.00 48.41 ? 246 ALA F N   1 
ATOM   13620 C  CA  . ALA F  1 246 ? 94.459  149.970 145.117 1.00 48.41 ? 246 ALA F CA  1 
ATOM   13621 C  C   . ALA F  1 246 ? 95.606  149.875 146.103 1.00 48.41 ? 246 ALA F C   1 
ATOM   13622 O  O   . ALA F  1 246 ? 95.809  150.793 146.893 1.00 48.41 ? 246 ALA F O   1 
ATOM   13623 C  CB  . ALA F  1 246 ? 94.801  150.935 143.980 1.00 48.41 ? 246 ALA F CB  1 
ATOM   13624 N  N   . ILE F  1 247 ? 96.327  148.761 146.091 1.00 43.86 ? 247 ILE F N   1 
ATOM   13625 C  CA  . ILE F  1 247 ? 97.474  148.579 146.970 1.00 43.86 ? 247 ILE F CA  1 
ATOM   13626 C  C   . ILE F  1 247 ? 98.662  148.173 146.118 1.00 43.86 ? 247 ILE F C   1 
ATOM   13627 O  O   . ILE F  1 247 ? 98.544  147.289 145.264 1.00 43.86 ? 247 ILE F O   1 
ATOM   13628 C  CB  . ILE F  1 247 ? 97.207  147.546 148.073 1.00 43.86 ? 247 ILE F CB  1 
ATOM   13629 C  CG1 . ILE F  1 247 ? 95.905  147.887 148.793 1.00 43.86 ? 247 ILE F CG1 1 
ATOM   13630 C  CG2 . ILE F  1 247 ? 98.344  147.538 149.062 1.00 43.86 ? 247 ILE F CG2 1 
ATOM   13631 C  CD1 . ILE F  1 247 ? 95.652  147.074 150.012 1.00 43.86 ? 247 ILE F CD1 1 
ATOM   13632 N  N   . LEU F  1 248 ? 99.795  148.833 146.332 1.00 40.35 ? 248 LEU F N   1 
ATOM   13633 C  CA  . LEU F  1 248 ? 100.982 148.709 145.504 1.00 40.35 ? 248 LEU F CA  1 
ATOM   13634 C  C   . LEU F  1 248 ? 102.223 148.779 146.378 1.00 40.35 ? 248 LEU F C   1 
ATOM   13635 O  O   . LEU F  1 248 ? 102.271 149.526 147.364 1.00 40.35 ? 248 LEU F O   1 
ATOM   13636 C  CB  . LEU F  1 248 ? 101.032 149.824 144.461 1.00 40.35 ? 248 LEU F CB  1 
ATOM   13637 C  CG  . LEU F  1 248 ? 99.729  150.067 143.706 1.00 40.35 ? 248 LEU F CG  1 
ATOM   13638 C  CD1 . LEU F  1 248 ? 99.614  151.501 143.299 1.00 40.35 ? 248 LEU F CD1 1 
ATOM   13639 C  CD2 . LEU F  1 248 ? 99.668  149.167 142.496 1.00 40.35 ? 248 LEU F CD2 1 
ATOM   13640 N  N   . THR F  1 249 ? 103.239 148.012 146.010 1.00 34.58 ? 249 THR F N   1 
ATOM   13641 C  CA  . THR F  1 249 ? 104.474 148.138 146.761 1.00 34.58 ? 249 THR F CA  1 
ATOM   13642 C  C   . THR F  1 249 ? 105.363 149.236 146.196 1.00 34.58 ? 249 THR F C   1 
ATOM   13643 O  O   . THR F  1 249 ? 106.102 149.866 146.955 1.00 34.58 ? 249 THR F O   1 
ATOM   13644 C  CB  . THR F  1 249 ? 105.199 146.790 146.834 1.00 34.58 ? 249 THR F CB  1 
ATOM   13645 O  OG1 . THR F  1 249 ? 106.608 146.992 146.978 1.00 34.58 ? 249 THR F OG1 1 
ATOM   13646 C  CG2 . THR F  1 249 ? 104.921 145.961 145.630 1.00 34.58 ? 249 THR F CG2 1 
ATOM   13647 N  N   . HIS F  1 250 ? 105.281 149.523 144.900 1.00 33.30 ? 250 HIS F N   1 
ATOM   13648 C  CA  . HIS F  1 250 ? 106.109 150.558 144.286 1.00 33.30 ? 250 HIS F CA  1 
ATOM   13649 C  C   . HIS F  1 250 ? 105.219 151.605 143.634 1.00 33.30 ? 250 HIS F C   1 
ATOM   13650 O  O   . HIS F  1 250 ? 104.567 151.332 142.624 1.00 33.30 ? 250 HIS F O   1 
ATOM   13651 C  CB  . HIS F  1 250 ? 107.077 149.960 143.271 1.00 33.30 ? 250 HIS F CB  1 
ATOM   13652 C  CG  . HIS F  1 250 ? 107.891 148.830 143.812 1.00 33.30 ? 250 HIS F CG  1 
ATOM   13653 N  ND1 . HIS F  1 250 ? 108.721 148.967 144.900 1.00 33.30 ? 250 HIS F ND1 1 
ATOM   13654 C  CD2 . HIS F  1 250 ? 108.006 147.544 143.411 1.00 33.30 ? 250 HIS F CD2 1 
ATOM   13655 C  CE1 . HIS F  1 250 ? 109.311 147.813 145.148 1.00 33.30 ? 250 HIS F CE1 1 
ATOM   13656 N  NE2 . HIS F  1 250 ? 108.895 146.933 144.258 1.00 33.30 ? 250 HIS F NE2 1 
ATOM   13657 N  N   . GLY F  1 251 ? 105.186 152.795 144.220 1.00 35.94 ? 251 GLY F N   1 
ATOM   13658 C  CA  . GLY F  1 251 ? 104.460 153.918 143.670 1.00 35.94 ? 251 GLY F CA  1 
ATOM   13659 C  C   . GLY F  1 251 ? 105.303 154.836 142.816 1.00 35.94 ? 251 GLY F C   1 
ATOM   13660 O  O   . GLY F  1 251 ? 105.651 155.930 143.258 1.00 35.94 ? 251 GLY F O   1 
ATOM   13661 N  N   . ILE F  1 252 ? 105.662 154.411 141.608 1.00 37.76 ? 252 ILE F N   1 
ATOM   13662 C  CA  . ILE F  1 252 ? 106.494 155.250 140.750 1.00 37.76 ? 252 ILE F CA  1 
ATOM   13663 C  C   . ILE F  1 252 ? 105.771 156.544 140.405 1.00 37.76 ? 252 ILE F C   1 
ATOM   13664 O  O   . ILE F  1 252 ? 106.338 157.635 140.513 1.00 37.76 ? 252 ILE F O   1 
ATOM   13665 C  CB  . ILE F  1 252 ? 106.908 154.481 139.486 1.00 37.76 ? 252 ILE F CB  1 
ATOM   13666 C  CG1 . ILE F  1 252 ? 107.813 153.315 139.861 1.00 37.76 ? 252 ILE F CG1 1 
ATOM   13667 C  CG2 . ILE F  1 252 ? 107.612 155.400 138.521 1.00 37.76 ? 252 ILE F CG2 1 
ATOM   13668 C  CD1 . ILE F  1 252 ? 107.309 152.000 139.379 1.00 37.76 ? 252 ILE F CD1 1 
ATOM   13669 N  N   . PHE F  1 253 ? 104.509 156.442 139.994 1.00 39.79 ? 253 PHE F N   1 
ATOM   13670 C  CA  . PHE F  1 253 ? 103.645 157.601 139.772 1.00 39.79 ? 253 PHE F CA  1 
ATOM   13671 C  C   . PHE F  1 253 ? 104.278 158.602 138.811 1.00 39.79 ? 253 PHE F C   1 
ATOM   13672 O  O   . PHE F  1 253 ? 104.509 159.760 139.148 1.00 39.79 ? 253 PHE F O   1 
ATOM   13673 C  CB  . PHE F  1 253 ? 103.287 158.278 141.093 1.00 39.79 ? 253 PHE F CB  1 
ATOM   13674 C  CG  . PHE F  1 253 ? 102.457 157.433 141.998 1.00 39.79 ? 253 PHE F CG  1 
ATOM   13675 C  CD1 . PHE F  1 253 ? 101.397 156.706 141.505 1.00 39.79 ? 253 PHE F CD1 1 
ATOM   13676 C  CD2 . PHE F  1 253 ? 102.731 157.373 143.346 1.00 39.79 ? 253 PHE F CD2 1 
ATOM   13677 C  CE1 . PHE F  1 253 ? 100.638 155.933 142.335 1.00 39.79 ? 253 PHE F CE1 1 
ATOM   13678 C  CE2 . PHE F  1 253 ? 101.971 156.603 144.177 1.00 39.79 ? 253 PHE F CE2 1 
ATOM   13679 C  CZ  . PHE F  1 253 ? 100.923 155.886 143.672 1.00 39.79 ? 253 PHE F CZ  1 
ATOM   13680 N  N   . SER F  1 254 ? 104.553 158.151 137.600 1.00 42.42 ? 254 SER F N   1 
ATOM   13681 C  CA  . SER F  1 254 ? 105.198 159.009 136.625 1.00 42.42 ? 254 SER F CA  1 
ATOM   13682 C  C   . SER F  1 254 ? 104.200 159.482 135.574 1.00 42.42 ? 254 SER F C   1 
ATOM   13683 O  O   . SER F  1 254 ? 103.204 158.823 135.278 1.00 42.42 ? 254 SER F O   1 
ATOM   13684 C  CB  . SER F  1 254 ? 106.364 158.277 135.971 1.00 42.42 ? 254 SER F CB  1 
ATOM   13685 O  OG  . SER F  1 254 ? 105.891 157.296 135.075 1.00 42.42 ? 254 SER F OG  1 
ATOM   13686 N  N   . GLY F  1 255 ? 104.478 160.650 135.009 1.00 45.86 ? 255 GLY F N   1 
ATOM   13687 C  CA  . GLY F  1 255 ? 103.666 161.198 133.950 1.00 45.86 ? 255 GLY F CA  1 
ATOM   13688 C  C   . GLY F  1 255 ? 102.263 161.561 134.390 1.00 45.86 ? 255 GLY F C   1 
ATOM   13689 O  O   . GLY F  1 255 ? 102.059 162.338 135.325 1.00 45.86 ? 255 GLY F O   1 
ATOM   13690 N  N   . PRO F  1 256 ? 101.268 160.998 133.716 1.00 47.37 ? 256 PRO F N   1 
ATOM   13691 C  CA  . PRO F  1 256 ? 99.878  161.379 133.984 1.00 47.37 ? 256 PRO F CA  1 
ATOM   13692 C  C   . PRO F  1 256 ? 99.274  160.675 135.185 1.00 47.37 ? 256 PRO F C   1 
ATOM   13693 O  O   . PRO F  1 256 ? 98.056  160.702 135.368 1.00 47.37 ? 256 PRO F O   1 
ATOM   13694 C  CB  . PRO F  1 256 ? 99.167  160.959 132.698 1.00 47.37 ? 256 PRO F CB  1 
ATOM   13695 C  CG  . PRO F  1 256 ? 99.919  159.751 132.276 1.00 47.37 ? 256 PRO F CG  1 
ATOM   13696 C  CD  . PRO F  1 256 ? 101.360 160.012 132.628 1.00 47.37 ? 256 PRO F CD  1 
ATOM   13697 N  N   . ALA F  1 257 ? 100.112 160.044 136.006 1.00 47.22 ? 257 ALA F N   1 
ATOM   13698 C  CA  . ALA F  1 257 ? 99.601  159.182 137.064 1.00 47.22 ? 257 ALA F CA  1 
ATOM   13699 C  C   . ALA F  1 257 ? 98.778  159.957 138.084 1.00 47.22 ? 257 ALA F C   1 
ATOM   13700 O  O   . ALA F  1 257 ? 97.694  159.514 138.478 1.00 47.22 ? 257 ALA F O   1 
ATOM   13701 C  CB  . ALA F  1 257 ? 100.757 158.462 137.750 1.00 47.22 ? 257 ALA F CB  1 
ATOM   13702 N  N   . ILE F  1 258 ? 99.271  161.111 138.529 1.00 47.89 ? 258 ILE F N   1 
ATOM   13703 C  CA  . ILE F  1 258 ? 98.588  161.820 139.603 1.00 47.89 ? 258 ILE F CA  1 
ATOM   13704 C  C   . ILE F  1 258 ? 97.242  162.343 139.132 1.00 47.89 ? 258 ILE F C   1 
ATOM   13705 O  O   . ILE F  1 258 ? 96.241  162.254 139.850 1.00 47.89 ? 258 ILE F O   1 
ATOM   13706 C  CB  . ILE F  1 258 ? 99.476  162.943 140.159 1.00 47.89 ? 258 ILE F CB  1 
ATOM   13707 C  CG1 . ILE F  1 258 ? 100.744 162.348 140.759 1.00 47.89 ? 258 ILE F CG1 1 
ATOM   13708 C  CG2 . ILE F  1 258 ? 98.740  163.717 141.217 1.00 47.89 ? 258 ILE F CG2 1 
ATOM   13709 C  CD1 . ILE F  1 258 ? 100.484 161.243 141.745 1.00 47.89 ? 258 ILE F CD1 1 
ATOM   13710 N  N   . SER F  1 259 ? 97.188  162.881 137.914 1.00 50.32 ? 259 SER F N   1 
ATOM   13711 C  CA  . SER F  1 259 ? 95.916  163.332 137.367 1.00 50.32 ? 259 SER F CA  1 
ATOM   13712 C  C   . SER F  1 259 ? 94.938  162.177 137.215 1.00 50.32 ? 259 SER F C   1 
ATOM   13713 O  O   . SER F  1 259 ? 93.750  162.317 137.525 1.00 50.32 ? 259 SER F O   1 
ATOM   13714 C  CB  . SER F  1 259 ? 96.146  164.024 136.028 1.00 50.32 ? 259 SER F CB  1 
ATOM   13715 O  OG  . SER F  1 259 ? 97.494  163.888 135.624 1.00 50.32 ? 259 SER F OG  1 
ATOM   13716 N  N   . ARG F  1 260 ? 95.415  161.024 136.741 1.00 49.83 ? 260 ARG F N   1 
ATOM   13717 C  CA  . ARG F  1 260 ? 94.533  159.874 136.592 1.00 49.83 ? 260 ARG F CA  1 
ATOM   13718 C  C   . ARG F  1 260 ? 93.986  159.416 137.935 1.00 49.83 ? 260 ARG F C   1 
ATOM   13719 O  O   . ARG F  1 260 ? 92.800  159.094 138.048 1.00 49.83 ? 260 ARG F O   1 
ATOM   13720 C  CB  . ARG F  1 260 ? 95.264  158.729 135.900 1.00 49.83 ? 260 ARG F CB  1 
ATOM   13721 C  CG  . ARG F  1 260 ? 95.499  158.944 134.431 1.00 49.83 ? 260 ARG F CG  1 
ATOM   13722 C  CD  . ARG F  1 260 ? 96.286  157.798 133.841 1.00 49.83 ? 260 ARG F CD  1 
ATOM   13723 N  NE  . ARG F  1 260 ? 96.678  158.077 132.467 1.00 49.83 ? 260 ARG F NE  1 
ATOM   13724 C  CZ  . ARG F  1 260 ? 97.247  157.192 131.660 1.00 49.83 ? 260 ARG F CZ  1 
ATOM   13725 N  NH1 . ARG F  1 260 ? 97.570  157.535 130.423 1.00 49.83 ? 260 ARG F NH1 1 
ATOM   13726 N  NH2 . ARG F  1 260 ? 97.501  155.968 132.091 1.00 49.83 ? 260 ARG F NH2 1 
ATOM   13727 N  N   . ILE F  1 261 ? 94.833  159.372 138.963 1.00 48.66 ? 261 ILE F N   1 
ATOM   13728 C  CA  . ILE F  1 261 ? 94.370  158.940 140.278 1.00 48.66 ? 261 ILE F CA  1 
ATOM   13729 C  C   . ILE F  1 261 ? 93.386  159.948 140.851 1.00 48.66 ? 261 ILE F C   1 
ATOM   13730 O  O   . ILE F  1 261 ? 92.402  159.578 141.503 1.00 48.66 ? 261 ILE F O   1 
ATOM   13731 C  CB  . ILE F  1 261 ? 95.563  158.721 141.224 1.00 48.66 ? 261 ILE F CB  1 
ATOM   13732 C  CG1 . ILE F  1 261 ? 96.460  157.605 140.706 1.00 48.66 ? 261 ILE F CG1 1 
ATOM   13733 C  CG2 . ILE F  1 261 ? 95.085  158.359 142.604 1.00 48.66 ? 261 ILE F CG2 1 
ATOM   13734 C  CD1 . ILE F  1 261 ? 97.801  157.606 141.347 1.00 48.66 ? 261 ILE F CD1 1 
ATOM   13735 N  N   . ASN F  1 262 ? 93.632  161.237 140.621 1.00 50.88 ? 262 ASN F N   1 
ATOM   13736 C  CA  . ASN F  1 262 ? 92.715  162.261 141.100 1.00 50.88 ? 262 ASN F CA  1 
ATOM   13737 C  C   . ASN F  1 262 ? 91.366  162.171 140.400 1.00 50.88 ? 262 ASN F C   1 
ATOM   13738 O  O   . ASN F  1 262 ? 90.323  162.406 141.018 1.00 50.88 ? 262 ASN F O   1 
ATOM   13739 C  CB  . ASN F  1 262 ? 93.333  163.641 140.905 1.00 50.88 ? 262 ASN F CB  1 
ATOM   13740 C  CG  . ASN F  1 262 ? 94.378  163.956 141.947 1.00 50.88 ? 262 ASN F CG  1 
ATOM   13741 O  OD1 . ASN F  1 262 ? 94.327  163.450 143.063 1.00 50.88 ? 262 ASN F OD1 1 
ATOM   13742 N  ND2 . ASN F  1 262 ? 95.340  164.788 141.586 1.00 50.88 ? 262 ASN F ND2 1 
ATOM   13743 N  N   . ASN F  1 263 ? 91.365  161.842 139.112 1.00 53.93 ? 263 ASN F N   1 
ATOM   13744 C  CA  . ASN F  1 263 ? 90.128  161.706 138.357 1.00 53.93 ? 263 ASN F CA  1 
ATOM   13745 C  C   . ASN F  1 263 ? 89.508  160.323 138.473 1.00 53.93 ? 263 ASN F C   1 
ATOM   13746 O  O   . ASN F  1 263 ? 88.399  160.115 137.974 1.00 53.93 ? 263 ASN F O   1 
ATOM   13747 C  CB  . ASN F  1 263 ? 90.369  162.027 136.882 1.00 53.93 ? 263 ASN F CB  1 
ATOM   13748 C  CG  . ASN F  1 263 ? 90.794  163.458 136.662 1.00 53.93 ? 263 ASN F CG  1 
ATOM   13749 O  OD1 . ASN F  1 263 ? 90.897  164.238 137.606 1.00 53.93 ? 263 ASN F OD1 1 
ATOM   13750 N  ND2 . ASN F  1 263 ? 91.052  163.812 135.410 1.00 53.93 ? 263 ASN F ND2 1 
ATOM   13751 N  N   . ALA F  1 264 ? 90.183  159.382 139.116 1.00 56.09 ? 264 ALA F N   1 
ATOM   13752 C  CA  . ALA F  1 264 ? 89.668  158.032 139.246 1.00 56.09 ? 264 ALA F CA  1 
ATOM   13753 C  C   . ALA F  1 264 ? 88.703  157.935 140.420 1.00 56.09 ? 264 ALA F C   1 
ATOM   13754 O  O   . ALA F  1 264 ? 88.348  158.928 141.056 1.00 56.09 ? 264 ALA F O   1 
ATOM   13755 C  CB  . ALA F  1 264 ? 90.809  157.033 139.417 1.00 56.09 ? 264 ALA F CB  1 
ATOM   13756 N  N   . CYS F  1 265 ? 88.282  156.708 140.706 1.00 62.26 ? 265 CYS F N   1 
ATOM   13757 C  CA  . CYS F  1 265 ? 87.279  156.435 141.722 1.00 62.26 ? 265 CYS F CA  1 
ATOM   13758 C  C   . CYS F  1 265 ? 87.811  155.591 142.871 1.00 62.26 ? 265 CYS F C   1 
ATOM   13759 O  O   . CYS F  1 265 ? 87.030  154.883 143.513 1.00 62.26 ? 265 CYS F O   1 
ATOM   13760 C  CB  . CYS F  1 265 ? 86.079  155.743 141.085 1.00 62.26 ? 265 CYS F CB  1 
ATOM   13761 S  SG  . CYS F  1 265 ? 86.529  154.317 140.077 1.00 62.26 ? 265 CYS F SG  1 
ATOM   13762 N  N   . PHE F  1 266 ? 89.110  155.636 143.139 1.00 55.37 ? 266 PHE F N   1 
ATOM   13763 C  CA  . PHE F  1 266 ? 89.659  154.886 144.259 1.00 55.37 ? 266 PHE F CA  1 
ATOM   13764 C  C   . PHE F  1 266 ? 89.221  155.496 145.579 1.00 55.37 ? 266 PHE F C   1 
ATOM   13765 O  O   . PHE F  1 266 ? 89.124  156.715 145.718 1.00 55.37 ? 266 PHE F O   1 
ATOM   13766 C  CB  . PHE F  1 266 ? 91.180  154.864 144.194 1.00 55.37 ? 266 PHE F CB  1 
ATOM   13767 C  CG  . PHE F  1 266 ? 91.722  154.269 142.944 1.00 55.37 ? 266 PHE F CG  1 
ATOM   13768 C  CD1 . PHE F  1 266 ? 91.625  152.918 142.714 1.00 55.37 ? 266 PHE F CD1 1 
ATOM   13769 C  CD2 . PHE F  1 266 ? 92.327  155.064 141.995 1.00 55.37 ? 266 PHE F CD2 1 
ATOM   13770 C  CE1 . PHE F  1 266 ? 92.127  152.372 141.568 1.00 55.37 ? 266 PHE F CE1 1 
ATOM   13771 C  CE2 . PHE F  1 266 ? 92.830  154.519 140.846 1.00 55.37 ? 266 PHE F CE2 1 
ATOM   13772 C  CZ  . PHE F  1 266 ? 92.729  153.173 140.631 1.00 55.37 ? 266 PHE F CZ  1 
ATOM   13773 N  N   . GLU F  1 267 ? 88.942  154.636 146.555 1.00 58.27 ? 267 GLU F N   1 
ATOM   13774 C  CA  . GLU F  1 267 ? 88.795  155.124 147.918 1.00 58.27 ? 267 GLU F CA  1 
ATOM   13775 C  C   . GLU F  1 267 ? 90.155  155.384 148.545 1.00 58.27 ? 267 GLU F C   1 
ATOM   13776 O  O   . GLU F  1 267 ? 90.290  156.248 149.417 1.00 58.27 ? 267 GLU F O   1 
ATOM   13777 C  CB  . GLU F  1 267 ? 87.990  154.135 148.752 1.00 58.27 ? 267 GLU F CB  1 
ATOM   13778 C  CG  . GLU F  1 267 ? 87.575  154.674 150.104 1.00 58.27 ? 267 GLU F CG  1 
ATOM   13779 C  CD  . GLU F  1 267 ? 86.409  155.633 150.017 1.00 58.27 ? 267 GLU F CD  1 
ATOM   13780 O  OE1 . GLU F  1 267 ? 86.010  156.178 151.067 1.00 58.27 ? 267 GLU F OE1 1 
ATOM   13781 O  OE2 . GLU F  1 267 ? 85.877  155.831 148.904 1.00 58.27 ? 267 GLU F OE2 1 
ATOM   13782 N  N   . ALA F  1 268 ? 91.173  154.646 148.111 1.00 51.20 ? 268 ALA F N   1 
ATOM   13783 C  CA  . ALA F  1 268 ? 92.538  154.867 148.551 1.00 51.20 ? 268 ALA F CA  1 
ATOM   13784 C  C   . ALA F  1 268 ? 93.490  154.186 147.584 1.00 51.20 ? 268 ALA F C   1 
ATOM   13785 O  O   . ALA F  1 268 ? 93.188  153.122 147.036 1.00 51.20 ? 268 ALA F O   1 
ATOM   13786 C  CB  . ALA F  1 268 ? 92.775  154.339 149.969 1.00 51.20 ? 268 ALA F CB  1 
ATOM   13787 N  N   . VAL F  1 269 ? 94.635  154.821 147.373 1.00 43.35 ? 269 VAL F N   1 
ATOM   13788 C  CA  . VAL F  1 269 ? 95.765  154.218 146.686 1.00 43.35 ? 269 VAL F CA  1 
ATOM   13789 C  C   . VAL F  1 269 ? 96.877  154.117 147.718 1.00 43.35 ? 269 VAL F C   1 
ATOM   13790 O  O   . VAL F  1 269 ? 97.487  155.121 148.091 1.00 43.35 ? 269 VAL F O   1 
ATOM   13791 C  CB  . VAL F  1 269 ? 96.211  155.019 145.461 1.00 43.35 ? 269 VAL F CB  1 
ATOM   13792 C  CG1 . VAL F  1 269 ? 97.428  154.374 144.849 1.00 43.35 ? 269 VAL F CG1 1 
ATOM   13793 C  CG2 . VAL F  1 269 ? 95.102  155.082 144.452 1.00 43.35 ? 269 VAL F CG2 1 
ATOM   13794 N  N   . VAL F  1 270 ? 97.132  152.916 148.188 1.00 39.76 ? 270 VAL F N   1 
ATOM   13795 C  CA  . VAL F  1 270 ? 98.118  152.662 149.221 1.00 39.76 ? 270 VAL F CA  1 
ATOM   13796 C  C   . VAL F  1 270 ? 99.384  152.169 148.549 1.00 39.76 ? 270 VAL F C   1 
ATOM   13797 O  O   . VAL F  1 270 ? 99.331  151.306 147.673 1.00 39.76 ? 270 VAL F O   1 
ATOM   13798 C  CB  . VAL F  1 270 ? 97.589  151.629 150.223 1.00 39.76 ? 270 VAL F CB  1 
ATOM   13799 C  CG1 . VAL F  1 270 ? 98.331  151.732 151.521 1.00 39.76 ? 270 VAL F CG1 1 
ATOM   13800 C  CG2 . VAL F  1 270 ? 96.122  151.836 150.421 1.00 39.76 ? 270 VAL F CG2 1 
ATOM   13801 N  N   . VAL F  1 271 ? 100.519 152.735 148.931 1.00 36.06 ? 271 VAL F N   1 
ATOM   13802 C  CA  . VAL F  1 271 ? 101.802 152.311 148.396 1.00 36.06 ? 271 VAL F CA  1 
ATOM   13803 C  C   . VAL F  1 271 ? 102.769 152.124 149.551 1.00 36.06 ? 271 VAL F C   1 
ATOM   13804 O  O   . VAL F  1 271 ? 102.619 152.724 150.616 1.00 36.06 ? 271 VAL F O   1 
ATOM   13805 C  CB  . VAL F  1 271 ? 102.378 153.313 147.372 1.00 36.06 ? 271 VAL F CB  1 
ATOM   13806 C  CG1 . VAL F  1 271 ? 101.501 153.386 146.155 1.00 36.06 ? 271 VAL F CG1 1 
ATOM   13807 C  CG2 . VAL F  1 271 ? 102.524 154.672 147.995 1.00 36.06 ? 271 VAL F CG2 1 
ATOM   13808 N  N   . THR F  1 272 ? 103.786 151.290 149.315 1.00 33.25 ? 272 THR F N   1 
ATOM   13809 C  CA  . THR F  1 272 ? 104.848 151.146 150.341 1.00 33.25 ? 272 THR F CA  1 
ATOM   13810 C  C   . THR F  1 272 ? 105.946 152.161 150.011 1.00 33.25 ? 272 THR F C   1 
ATOM   13811 O  O   . THR F  1 272 ? 106.082 152.505 148.819 1.00 33.25 ? 272 THR F O   1 
ATOM   13812 C  CB  . THR F  1 272 ? 105.276 149.688 150.549 1.00 33.25 ? 272 THR F CB  1 
ATOM   13813 O  OG1 . THR F  1 272 ? 106.289 149.342 149.606 1.00 33.25 ? 272 THR F OG1 1 
ATOM   13814 C  CG2 . THR F  1 272 ? 104.119 148.716 150.473 1.00 33.25 ? 272 THR F CG2 1 
ATOM   13815 N  N   . ASN F  1 273 ? 106.679 152.627 151.019 1.00 31.36 ? 273 ASN F N   1 
ATOM   13816 C  CA  . ASN F  1 273 ? 107.689 153.671 150.838 1.00 31.36 ? 273 ASN F CA  1 
ATOM   13817 C  C   . ASN F  1 273 ? 109.000 153.106 150.309 1.00 31.36 ? 273 ASN F C   1 
ATOM   13818 O  O   . ASN F  1 273 ? 110.072 153.458 150.781 1.00 31.36 ? 273 ASN F O   1 
ATOM   13819 C  CB  . ASN F  1 273 ? 107.912 154.433 152.140 1.00 31.36 ? 273 ASN F CB  1 
ATOM   13820 C  CG  . ASN F  1 273 ? 108.408 153.552 153.265 1.00 31.36 ? 273 ASN F CG  1 
ATOM   13821 O  OD1 . ASN F  1 273 ? 108.298 152.337 153.212 1.00 31.36 ? 273 ASN F OD1 1 
ATOM   13822 N  ND2 . ASN F  1 273 ? 108.967 154.168 154.289 1.00 31.36 ? 273 ASN F ND2 1 
ATOM   13823 N  N   . THR F  1 274 ? 108.945 152.262 149.282 1.00 29.64 ? 274 THR F N   1 
ATOM   13824 C  CA  . THR F  1 274 ? 110.168 151.899 148.585 1.00 29.64 ? 274 THR F CA  1 
ATOM   13825 C  C   . THR F  1 274 ? 110.648 153.039 147.705 1.00 29.64 ? 274 THR F C   1 
ATOM   13826 O  O   . THR F  1 274 ? 111.819 153.072 147.324 1.00 29.64 ? 274 THR F O   1 
ATOM   13827 C  CB  . THR F  1 274 ? 109.958 150.646 147.740 1.00 29.64 ? 274 THR F CB  1 
ATOM   13828 O  OG1 . THR F  1 274 ? 108.925 150.885 146.782 1.00 29.64 ? 274 THR F OG1 1 
ATOM   13829 C  CG2 . THR F  1 274 ? 109.563 149.481 148.607 1.00 29.64 ? 274 THR F CG2 1 
ATOM   13830 N  N   . ILE F  1 275 ? 109.761 153.972 147.396 1.00 30.20 ? 275 ILE F N   1 
ATOM   13831 C  CA  . ILE F  1 275 ? 110.044 155.165 146.618 1.00 30.20 ? 275 ILE F CA  1 
ATOM   13832 C  C   . ILE F  1 275 ? 109.559 156.330 147.468 1.00 30.20 ? 275 ILE F C   1 
ATOM   13833 O  O   . ILE F  1 275 ? 108.531 156.200 148.141 1.00 30.20 ? 275 ILE F O   1 
ATOM   13834 C  CB  . ILE F  1 275 ? 109.346 155.098 145.250 1.00 30.20 ? 275 ILE F CB  1 
ATOM   13835 C  CG1 . ILE F  1 275 ? 109.959 153.979 144.407 1.00 30.20 ? 275 ILE F CG1 1 
ATOM   13836 C  CG2 . ILE F  1 275 ? 109.410 156.422 144.528 1.00 30.20 ? 275 ILE F CG2 1 
ATOM   13837 C  CD1 . ILE F  1 275 ? 109.084 153.512 143.308 1.00 30.20 ? 275 ILE F CD1 1 
ATOM   13838 N  N   . PRO F  1 276 ? 110.269 157.452 147.515 1.00 31.65 ? 276 PRO F N   1 
ATOM   13839 C  CA  . PRO F  1 276 ? 109.758 158.609 148.256 1.00 31.65 ? 276 PRO F CA  1 
ATOM   13840 C  C   . PRO F  1 276 ? 108.428 159.083 147.688 1.00 31.65 ? 276 PRO F C   1 
ATOM   13841 O  O   . PRO F  1 276 ? 108.234 159.128 146.474 1.00 31.65 ? 276 PRO F O   1 
ATOM   13842 C  CB  . PRO F  1 276 ? 110.859 159.658 148.081 1.00 31.65 ? 276 PRO F CB  1 
ATOM   13843 C  CG  . PRO F  1 276 ? 111.716 159.154 146.979 1.00 31.65 ? 276 PRO F CG  1 
ATOM   13844 C  CD  . PRO F  1 276 ? 111.619 157.684 146.987 1.00 31.65 ? 276 PRO F CD  1 
ATOM   13845 N  N   . GLN F  1 277 ? 107.462 159.394 148.562 0.95 36.59 ? 277 GLN F N   1 
ATOM   13846 C  CA  . GLN F  1 277 ? 106.107 159.752 148.052 0.95 36.59 ? 277 GLN F CA  1 
ATOM   13847 C  C   . GLN F  1 277 ? 105.656 161.127 148.549 0.95 36.59 ? 277 GLN F C   1 
ATOM   13848 O  O   . GLN F  1 277 ? 104.551 161.521 148.178 0.95 36.59 ? 277 GLN F O   1 
ATOM   13849 C  CB  . GLN F  1 277 ? 105.052 158.720 148.462 0.95 36.59 ? 277 GLN F CB  1 
ATOM   13850 C  CG  . GLN F  1 277 ? 105.454 157.269 148.239 0.95 36.59 ? 277 GLN F CG  1 
ATOM   13851 C  CD  . GLN F  1 277 ? 105.387 156.840 146.794 0.95 36.59 ? 277 GLN F CD  1 
ATOM   13852 O  OE1 . GLN F  1 277 ? 104.819 157.522 145.945 0.95 36.59 ? 277 GLN F OE1 1 
ATOM   13853 N  NE2 . GLN F  1 277 ? 105.969 155.688 146.505 0.95 36.59 ? 277 GLN F NE2 1 
ATOM   13854 N  N   . GLU F  1 278 ? 106.465 161.819 149.353 0.20 40.25 ? 278 GLU F N   1 
ATOM   13855 C  CA  . GLU F  1 278 ? 106.045 163.121 149.945 0.20 40.25 ? 278 GLU F CA  1 
ATOM   13856 C  C   . GLU F  1 278 ? 105.516 164.058 148.851 0.20 40.25 ? 278 GLU F C   1 
ATOM   13857 O  O   . GLU F  1 278 ? 104.422 164.622 149.047 0.20 40.25 ? 278 GLU F O   1 
ATOM   13858 C  CB  . GLU F  1 278 ? 107.222 163.749 150.692 0.20 40.25 ? 278 GLU F CB  1 
ATOM   13859 C  CG  . GLU F  1 278 ? 108.548 163.060 150.417 0.20 40.25 ? 278 GLU F CG  1 
ATOM   13860 C  CD  . GLU F  1 278 ? 108.979 162.040 151.458 0.20 40.25 ? 278 GLU F CD  1 
ATOM   13861 O  OE1 . GLU F  1 278 ? 109.441 162.457 152.537 0.20 40.25 ? 278 GLU F OE1 1 
ATOM   13862 O  OE2 . GLU F  1 278 ? 108.850 160.830 151.185 0.20 40.25 ? 278 GLU F OE2 1 
ATOM   13863 N  N   . ASP F  1 279 ? 106.261 164.222 147.754 1.00 46.05 ? 279 ASP F N   1 
ATOM   13864 C  CA  . ASP F  1 279 ? 105.872 165.094 146.652 1.00 46.05 ? 279 ASP F CA  1 
ATOM   13865 C  C   . ASP F  1 279 ? 104.593 164.609 145.988 1.00 46.05 ? 279 ASP F C   1 
ATOM   13866 O  O   . ASP F  1 279 ? 103.716 165.413 145.657 1.00 46.05 ? 279 ASP F O   1 
ATOM   13867 C  CB  . ASP F  1 279 ? 106.998 165.186 145.629 1.00 46.05 ? 279 ASP F CB  1 
ATOM   13868 C  CG  . ASP F  1 279 ? 106.667 166.131 144.493 1.00 46.05 ? 279 ASP F CG  1 
ATOM   13869 O  OD1 . ASP F  1 279 ? 106.520 167.344 144.749 1.00 46.05 ? 279 ASP F OD1 1 
ATOM   13870 O  OD2 . ASP F  1 279 ? 106.543 165.659 143.343 1.00 46.05 ? 279 ASP F OD2 1 
ATOM   13871 N  N   . LYS F  1 280 ? 104.471 163.303 145.770 0.10 43.39 ? 280 LYS F N   1 
ATOM   13872 C  CA  . LYS F  1 280 ? 103.259 162.776 145.157 0.10 43.39 ? 280 LYS F CA  1 
ATOM   13873 C  C   . LYS F  1 280 ? 102.064 162.925 146.084 0.10 43.39 ? 280 LYS F C   1 
ATOM   13874 O  O   . LYS F  1 280 ? 100.959 163.238 145.633 0.10 43.39 ? 280 LYS F O   1 
ATOM   13875 C  CB  . LYS F  1 280 ? 103.465 161.317 144.765 0.10 43.39 ? 280 LYS F CB  1 
ATOM   13876 C  CG  . LYS F  1 280 ? 104.655 161.110 143.865 0.10 43.39 ? 280 LYS F CG  1 
ATOM   13877 C  CD  . LYS F  1 280 ? 104.443 161.800 142.537 0.10 43.39 ? 280 LYS F CD  1 
ATOM   13878 C  CE  . LYS F  1 280 ? 105.525 161.439 141.550 0.10 43.39 ? 280 LYS F CE  1 
ATOM   13879 N  NZ  . LYS F  1 280 ? 106.347 160.305 142.032 0.10 43.39 ? 280 LYS F NZ  1 
ATOM   13880 N  N   . MET F  1 281 ? 102.261 162.698 147.382 1.00 45.38 ? 281 MET F N   1 
ATOM   13881 C  CA  . MET F  1 281 ? 101.174 162.886 148.334 1.00 45.38 ? 281 MET F CA  1 
ATOM   13882 C  C   . MET F  1 281 ? 100.762 164.345 148.432 1.00 45.38 ? 281 MET F C   1 
ATOM   13883 O  O   . MET F  1 281 ? 99.652  164.645 148.881 1.00 45.38 ? 281 MET F O   1 
ATOM   13884 C  CB  . MET F  1 281 ? 101.576 162.366 149.709 1.00 45.38 ? 281 MET F CB  1 
ATOM   13885 C  CG  . MET F  1 281 ? 101.672 160.870 149.808 1.00 45.38 ? 281 MET F CG  1 
ATOM   13886 S  SD  . MET F  1 281 ? 102.287 160.380 151.419 1.00 45.38 ? 281 MET F SD  1 
ATOM   13887 C  CE  . MET F  1 281 ? 100.757 160.296 152.336 1.00 45.38 ? 281 MET F CE  1 
ATOM   13888 N  N   . LYS F  1 282 ? 101.644 165.265 148.043 0.84 46.77 ? 282 LYS F N   1 
ATOM   13889 C  CA  . LYS F  1 282 ? 101.276 166.676 148.031 0.84 46.77 ? 282 LYS F CA  1 
ATOM   13890 C  C   . LYS F  1 282 ? 100.131 166.946 147.061 0.84 46.77 ? 282 LYS F C   1 
ATOM   13891 O  O   . LYS F  1 282 ? 99.207  167.704 147.377 0.84 46.77 ? 282 LYS F O   1 
ATOM   13892 C  CB  . LYS F  1 282 ? 102.491 167.524 147.671 0.84 46.77 ? 282 LYS F CB  1 
ATOM   13893 C  CG  . LYS F  1 282 ? 103.144 168.223 148.838 0.84 46.77 ? 282 LYS F CG  1 
ATOM   13894 C  CD  . LYS F  1 282 ? 104.370 168.984 148.372 0.84 46.77 ? 282 LYS F CD  1 
ATOM   13895 C  CE  . LYS F  1 282 ? 104.028 169.921 147.220 0.84 46.77 ? 282 LYS F CE  1 
ATOM   13896 N  NZ  . LYS F  1 282 ? 103.246 171.110 147.663 0.84 46.77 ? 282 LYS F NZ  1 
ATOM   13897 N  N   . HIS F  1 283 ? 100.176 166.342 145.877 0.20 46.23 ? 283 HIS F N   1 
ATOM   13898 C  CA  . HIS F  1 283 ? 99.220  166.622 144.818 0.20 46.23 ? 283 HIS F CA  1 
ATOM   13899 C  C   . HIS F  1 283 ? 98.150  165.553 144.660 0.20 46.23 ? 283 HIS F C   1 
ATOM   13900 O  O   . HIS F  1 283 ? 97.386  165.605 143.694 0.20 46.23 ? 283 HIS F O   1 
ATOM   13901 C  CB  . HIS F  1 283 ? 99.948  166.807 143.487 0.20 46.23 ? 283 HIS F CB  1 
ATOM   13902 C  CG  . HIS F  1 283 ? 101.068 167.794 143.549 0.20 46.23 ? 283 HIS F CG  1 
ATOM   13903 N  ND1 . HIS F  1 283 ? 102.383 167.439 143.347 0.20 46.23 ? 283 HIS F ND1 1 
ATOM   13904 C  CD2 . HIS F  1 283 ? 101.069 169.125 143.792 0.20 46.23 ? 283 HIS F CD2 1 
ATOM   13905 C  CE1 . HIS F  1 283 ? 103.148 168.510 143.463 0.20 46.23 ? 283 HIS F CE1 1 
ATOM   13906 N  NE2 . HIS F  1 283 ? 102.375 169.546 143.732 0.20 46.23 ? 283 HIS F NE2 1 
ATOM   13907 N  N   . CYS F  1 284 ? 98.072  164.591 145.574 0.78 47.06 ? 284 CYS F N   1 
ATOM   13908 C  CA  . CYS F  1 284 ? 97.064  163.538 145.506 0.78 47.06 ? 284 CYS F CA  1 
ATOM   13909 C  C   . CYS F  1 284 ? 96.688  163.159 146.928 0.78 47.06 ? 284 CYS F C   1 
ATOM   13910 O  O   . CYS F  1 284 ? 97.496  162.567 147.648 0.78 47.06 ? 284 CYS F O   1 
ATOM   13911 C  CB  . CYS F  1 284 ? 97.578  162.327 144.735 0.78 47.06 ? 284 CYS F CB  1 
ATOM   13912 S  SG  . CYS F  1 284 ? 96.329  161.086 144.433 0.78 47.06 ? 284 CYS F SG  1 
ATOM   13913 N  N   . SER F  1 285 ? 95.465  163.493 147.331 1.00 49.21 ? 285 SER F N   1 
ATOM   13914 C  CA  . SER F  1 285 ? 95.074  163.310 148.721 1.00 49.21 ? 285 SER F CA  1 
ATOM   13915 C  C   . SER F  1 285 ? 94.773  161.856 149.048 1.00 49.21 ? 285 SER F C   1 
ATOM   13916 O  O   . SER F  1 285 ? 94.707  161.493 150.226 1.00 49.21 ? 285 SER F O   1 
ATOM   13917 C  CB  . SER F  1 285 ? 93.861  164.176 149.040 1.00 49.21 ? 285 SER F CB  1 
ATOM   13918 O  OG  . SER F  1 285 ? 92.716  163.373 149.248 1.00 49.21 ? 285 SER F OG  1 
ATOM   13919 N  N   . LYS F  1 286 ? 94.584  161.016 148.039 1.00 48.65 ? 286 LYS F N   1 
ATOM   13920 C  CA  . LYS F  1 286 ? 94.175  159.640 148.269 1.00 48.65 ? 286 LYS F CA  1 
ATOM   13921 C  C   . LYS F  1 286 ? 95.339  158.661 148.280 1.00 48.65 ? 286 LYS F C   1 
ATOM   13922 O  O   . LYS F  1 286 ? 95.104  157.453 148.326 1.00 48.65 ? 286 LYS F O   1 
ATOM   13923 C  CB  . LYS F  1 286 ? 93.145  159.217 147.219 1.00 48.65 ? 286 LYS F CB  1 
ATOM   13924 C  CG  . LYS F  1 286 ? 93.596  159.442 145.807 1.00 48.65 ? 286 LYS F CG  1 
ATOM   13925 C  CD  . LYS F  1 286 ? 92.450  159.834 144.898 1.00 48.65 ? 286 LYS F CD  1 
ATOM   13926 C  CE  . LYS F  1 286 ? 91.230  158.984 145.128 1.00 48.65 ? 286 LYS F CE  1 
ATOM   13927 N  NZ  . LYS F  1 286 ? 90.217  159.223 144.071 1.00 48.65 ? 286 LYS F NZ  1 
ATOM   13928 N  N   . ILE F  1 287 ? 96.577  159.139 148.241 1.00 43.46 ? 287 ILE F N   1 
ATOM   13929 C  CA  . ILE F  1 287 ? 97.729  158.254 148.361 1.00 43.46 ? 287 ILE F CA  1 
ATOM   13930 C  C   . ILE F  1 287 ? 98.096  158.103 149.829 1.00 43.46 ? 287 ILE F C   1 
ATOM   13931 O  O   . ILE F  1 287 ? 98.321  159.093 150.531 1.00 43.46 ? 287 ILE F O   1 
ATOM   13932 C  CB  . ILE F  1 287 ? 98.920  158.784 147.552 1.00 43.46 ? 287 ILE F CB  1 
ATOM   13933 C  CG1 . ILE F  1 287 ? 98.640  158.686 146.058 1.00 43.46 ? 287 ILE F CG1 1 
ATOM   13934 C  CG2 . ILE F  1 287 ? 100.165 157.994 147.884 1.00 43.46 ? 287 ILE F CG2 1 
ATOM   13935 C  CD1 . ILE F  1 287 ? 99.723  159.268 145.211 1.00 43.46 ? 287 ILE F CD1 1 
ATOM   13936 N  N   . GLN F  1 288 ? 98.157  156.862 150.293 1.00 42.04 ? 288 GLN F N   1 
ATOM   13937 C  CA  . GLN F  1 288 ? 98.619  156.532 151.631 1.00 42.04 ? 288 GLN F CA  1 
ATOM   13938 C  C   . GLN F  1 288 ? 99.880  155.694 151.515 1.00 42.04 ? 288 GLN F C   1 
ATOM   13939 O  O   . GLN F  1 288 ? 100.105 155.029 150.503 1.00 42.04 ? 288 GLN F O   1 
ATOM   13940 C  CB  . GLN F  1 288 ? 97.552  155.774 152.415 1.00 42.04 ? 288 GLN F CB  1 
ATOM   13941 C  CG  . GLN F  1 288 ? 96.258  156.531 152.582 1.00 42.04 ? 288 GLN F CG  1 
ATOM   13942 C  CD  . GLN F  1 288 ? 95.250  155.764 153.402 1.00 42.04 ? 288 GLN F CD  1 
ATOM   13943 O  OE1 . GLN F  1 288 ? 94.093  155.629 153.014 1.00 42.04 ? 288 GLN F OE1 1 
ATOM   13944 N  NE2 . GLN F  1 288 ? 95.688  155.242 154.538 1.00 42.04 ? 288 GLN F NE2 1 
ATOM   13945 N  N   . VAL F  1 289 ? 100.708 155.728 152.552 1.00 38.41 ? 289 VAL F N   1 
ATOM   13946 C  CA  . VAL F  1 289 ? 102.011 155.080 152.519 1.00 38.41 ? 289 VAL F CA  1 
ATOM   13947 C  C   . VAL F  1 289 ? 102.116 154.077 153.657 1.00 38.41 ? 289 VAL F C   1 
ATOM   13948 O  O   . VAL F  1 289 ? 101.884 154.416 154.820 1.00 38.41 ? 289 VAL F O   1 
ATOM   13949 C  CB  . VAL F  1 289 ? 103.156 156.108 152.595 1.00 38.41 ? 289 VAL F CB  1 
ATOM   13950 C  CG1 . VAL F  1 289 ? 104.480 155.402 152.672 1.00 38.41 ? 289 VAL F CG1 1 
ATOM   13951 C  CG2 . VAL F  1 289 ? 103.123 157.004 151.391 1.00 38.41 ? 289 VAL F CG2 1 
ATOM   13952 N  N   . ILE F  1 290 ? 102.476 152.843 153.316 1.00 37.20 ? 290 ILE F N   1 
ATOM   13953 C  CA  . ILE F  1 290 ? 102.842 151.815 154.282 1.00 37.20 ? 290 ILE F CA  1 
ATOM   13954 C  C   . ILE F  1 290 ? 104.346 151.862 154.489 1.00 37.20 ? 290 ILE F C   1 
ATOM   13955 O  O   . ILE F  1 290 ? 105.113 151.798 153.523 1.00 37.20 ? 290 ILE F O   1 
ATOM   13956 C  CB  . ILE F  1 290 ? 102.421 150.411 153.820 1.00 37.20 ? 290 ILE F CB  1 
ATOM   13957 C  CG1 . ILE F  1 290 ? 100.967 150.391 153.383 1.00 37.20 ? 290 ILE F CG1 1 
ATOM   13958 C  CG2 . ILE F  1 290 ? 102.664 149.403 154.911 1.00 37.20 ? 290 ILE F CG2 1 
ATOM   13959 C  CD1 . ILE F  1 290 ? 100.503 149.036 152.939 1.00 37.20 ? 290 ILE F CD1 1 
ATOM   13960 N  N   . ASP F  1 291 ? 104.767 151.957 155.741 1.00 35.20 ? 291 ASP F N   1 
ATOM   13961 C  CA  . ASP F  1 291 ? 106.182 151.859 156.055 1.00 35.20 ? 291 ASP F CA  1 
ATOM   13962 C  C   . ASP F  1 291 ? 106.643 150.415 155.929 1.00 35.20 ? 291 ASP F C   1 
ATOM   13963 O  O   . ASP F  1 291 ? 106.062 149.515 156.537 1.00 35.20 ? 291 ASP F O   1 
ATOM   13964 C  CB  . ASP F  1 291 ? 106.438 152.370 157.465 1.00 35.20 ? 291 ASP F CB  1 
ATOM   13965 C  CG  . ASP F  1 291 ? 107.847 152.848 157.662 1.00 35.20 ? 291 ASP F CG  1 
ATOM   13966 O  OD1 . ASP F  1 291 ? 108.741 152.008 157.862 1.00 35.20 ? 291 ASP F OD1 1 
ATOM   13967 O  OD2 . ASP F  1 291 ? 108.063 154.070 157.623 1.00 35.20 ? 291 ASP F OD2 1 
ATOM   13968 N  N   . ILE F  1 292 ? 107.677 150.187 155.122 1.00 31.05 ? 292 ILE F N   1 
ATOM   13969 C  CA  . ILE F  1 292 ? 108.322 148.887 155.050 1.00 31.05 ? 292 ILE F CA  1 
ATOM   13970 C  C   . ILE F  1 292 ? 109.760 148.946 155.531 1.00 31.05 ? 292 ILE F C   1 
ATOM   13971 O  O   . ILE F  1 292 ? 110.516 148.006 155.318 1.00 31.05 ? 292 ILE F O   1 
ATOM   13972 C  CB  . ILE F  1 292 ? 108.243 148.278 153.634 1.00 31.05 ? 292 ILE F CB  1 
ATOM   13973 C  CG1 . ILE F  1 292 ? 108.570 149.308 152.553 1.00 31.05 ? 292 ILE F CG1 1 
ATOM   13974 C  CG2 . ILE F  1 292 ? 106.884 147.675 153.391 1.00 31.05 ? 292 ILE F CG2 1 
ATOM   13975 C  CD1 . ILE F  1 292 ? 110.032 149.465 152.259 1.00 31.05 ? 292 ILE F CD1 1 
ATOM   13976 N  N   . SER F  1 293 ? 110.152 150.040 156.179 1.00 31.03 ? 293 SER F N   1 
ATOM   13977 C  CA  . SER F  1 293 ? 111.526 150.164 156.644 1.00 31.03 ? 293 SER F CA  1 
ATOM   13978 C  C   . SER F  1 293 ? 111.858 149.127 157.702 1.00 31.03 ? 293 SER F C   1 
ATOM   13979 O  O   . SER F  1 293 ? 113.024 148.758 157.854 1.00 31.03 ? 293 SER F O   1 
ATOM   13980 C  CB  . SER F  1 293 ? 111.778 151.568 157.184 1.00 31.03 ? 293 SER F CB  1 
ATOM   13981 O  OG  . SER F  1 293 ? 110.930 151.851 158.274 1.00 31.03 ? 293 SER F OG  1 
ATOM   13982 N  N   . MET F  1 294 ? 110.860 148.645 158.444 0.73 30.86 ? 294 MET F N   1 
ATOM   13983 C  CA  . MET F  1 294 ? 111.136 147.616 159.438 0.73 30.86 ? 294 MET F CA  1 
ATOM   13984 C  C   . MET F  1 294 ? 111.505 146.296 158.776 0.73 30.86 ? 294 MET F C   1 
ATOM   13985 O  O   . MET F  1 294 ? 112.391 145.588 159.259 0.73 30.86 ? 294 MET F O   1 
ATOM   13986 C  CB  . MET F  1 294 ? 109.953 147.434 160.392 0.73 30.86 ? 294 MET F CB  1 
ATOM   13987 C  CG  . MET F  1 294 ? 108.771 146.650 159.856 0.73 30.86 ? 294 MET F CG  1 
ATOM   13988 S  SD  . MET F  1 294 ? 107.906 147.445 158.496 0.73 30.86 ? 294 MET F SD  1 
ATOM   13989 C  CE  . MET F  1 294 ? 107.820 149.123 159.111 0.73 30.86 ? 294 MET F CE  1 
ATOM   13990 N  N   . ILE F  1 295 ? 110.853 145.953 157.665 1.00 29.49 ? 295 ILE F N   1 
ATOM   13991 C  CA  . ILE F  1 295 ? 111.207 144.731 156.954 1.00 29.49 ? 295 ILE F CA  1 
ATOM   13992 C  C   . ILE F  1 295 ? 112.624 144.826 156.405 1.00 29.49 ? 295 ILE F C   1 
ATOM   13993 O  O   . ILE F  1 295 ? 113.405 143.877 156.504 1.00 29.49 ? 295 ILE F O   1 
ATOM   13994 C  CB  . ILE F  1 295 ? 110.182 144.443 155.843 1.00 29.49 ? 295 ILE F CB  1 
ATOM   13995 C  CG1 . ILE F  1 295 ? 108.774 144.406 156.422 1.00 29.49 ? 295 ILE F CG1 1 
ATOM   13996 C  CG2 . ILE F  1 295 ? 110.493 143.137 155.156 1.00 29.49 ? 295 ILE F CG2 1 
ATOM   13997 C  CD1 . ILE F  1 295 ? 107.696 144.396 155.380 1.00 29.49 ? 295 ILE F CD1 1 
ATOM   13998 N  N   . LEU F  1 296 ? 112.980 145.971 155.822 1.00 27.24 ? 296 LEU F N   1 
ATOM   13999 C  CA  . LEU F  1 296 ? 114.328 146.143 155.295 1.00 27.24 ? 296 LEU F CA  1 
ATOM   14000 C  C   . LEU F  1 296 ? 115.370 146.111 156.404 1.00 27.24 ? 296 LEU F C   1 
ATOM   14001 O  O   . LEU F  1 296 ? 116.426 145.489 156.253 1.00 27.24 ? 296 LEU F O   1 
ATOM   14002 C  CB  . LEU F  1 296 ? 114.421 147.450 154.514 1.00 27.24 ? 296 LEU F CB  1 
ATOM   14003 C  CG  . LEU F  1 296 ? 113.704 147.490 153.170 1.00 27.24 ? 296 LEU F CG  1 
ATOM   14004 C  CD1 . LEU F  1 296 ? 113.866 148.846 152.522 1.00 27.24 ? 296 LEU F CD1 1 
ATOM   14005 C  CD2 . LEU F  1 296 ? 114.237 146.411 152.275 1.00 27.24 ? 296 LEU F CD2 1 
ATOM   14006 N  N   . ALA F  1 297 ? 115.095 146.781 157.522 1.00 27.27 ? 297 ALA F N   1 
ATOM   14007 C  CA  . ALA F  1 297 ? 116.025 146.764 158.641 1.00 27.27 ? 297 ALA F CA  1 
ATOM   14008 C  C   . ALA F  1 297 ? 116.186 145.360 159.200 1.00 27.27 ? 297 ALA F C   1 
ATOM   14009 O  O   . ALA F  1 297 ? 117.302 144.933 159.518 1.00 27.27 ? 297 ALA F O   1 
ATOM   14010 C  CB  . ALA F  1 297 ? 115.550 147.722 159.728 1.00 27.27 ? 297 ALA F CB  1 
ATOM   14011 N  N   . GLU F  1 298 ? 115.084 144.622 159.313 0.99 28.64 ? 298 GLU F N   1 
ATOM   14012 C  CA  . GLU F  1 298 ? 115.150 143.260 159.815 0.99 28.64 ? 298 GLU F CA  1 
ATOM   14013 C  C   . GLU F  1 298 ? 115.920 142.357 158.867 0.99 28.64 ? 298 GLU F C   1 
ATOM   14014 O  O   . GLU F  1 298 ? 116.688 141.503 159.310 0.99 28.64 ? 298 GLU F O   1 
ATOM   14015 C  CB  . GLU F  1 298 ? 113.740 142.726 160.047 0.99 28.64 ? 298 GLU F CB  1 
ATOM   14016 C  CG  . GLU F  1 298 ? 113.625 141.506 160.945 0.99 28.64 ? 298 GLU F CG  1 
ATOM   14017 C  CD  . GLU F  1 298 ? 114.193 141.658 162.349 0.99 28.64 ? 298 GLU F CD  1 
ATOM   14018 O  OE1 . GLU F  1 298 ? 114.869 142.657 162.665 0.99 28.64 ? 298 GLU F OE1 1 
ATOM   14019 O  OE2 . GLU F  1 298 ? 113.963 140.735 163.153 0.99 28.64 ? 298 GLU F OE2 1 
ATOM   14020 N  N   . ALA F  1 299 ? 115.735 142.530 157.558 1.00 25.77 ? 299 ALA F N   1 
ATOM   14021 C  CA  . ALA F  1 299 ? 116.492 141.735 156.599 1.00 25.77 ? 299 ALA F CA  1 
ATOM   14022 C  C   . ALA F  1 299 ? 117.978 142.050 156.665 1.00 25.77 ? 299 ALA F C   1 
ATOM   14023 O  O   . ALA F  1 299 ? 118.810 141.141 156.611 1.00 25.77 ? 299 ALA F O   1 
ATOM   14024 C  CB  . ALA F  1 299 ? 115.956 141.964 155.191 1.00 25.77 ? 299 ALA F CB  1 
ATOM   14025 N  N   . ILE F  1 300 ? 118.333 143.330 156.779 1.00 23.46 ? 300 ILE F N   1 
ATOM   14026 C  CA  . ILE F  1 300 ? 119.742 143.697 156.893 1.00 23.46 ? 300 ILE F CA  1 
ATOM   14027 C  C   . ILE F  1 300 ? 120.344 143.075 158.143 1.00 23.46 ? 300 ILE F C   1 
ATOM   14028 O  O   . ILE F  1 300 ? 121.429 142.483 158.110 1.00 23.46 ? 300 ILE F O   1 
ATOM   14029 C  CB  . ILE F  1 300 ? 119.902 145.228 156.897 1.00 23.46 ? 300 ILE F CB  1 
ATOM   14030 C  CG1 . ILE F  1 300 ? 119.655 145.801 155.505 1.00 23.46 ? 300 ILE F CG1 1 
ATOM   14031 C  CG2 . ILE F  1 300 ? 121.282 145.618 157.384 1.00 23.46 ? 300 ILE F CG2 1 
ATOM   14032 C  CD1 . ILE F  1 300 ? 119.481 147.288 155.486 1.00 23.46 ? 300 ILE F CD1 1 
ATOM   14033 N  N   . ARG F  1 301 ? 119.628 143.176 159.259 0.98 25.29 ? 301 ARG F N   1 
ATOM   14034 C  CA  . ARG F  1 301 ? 120.128 142.662 160.523 0.98 25.29 ? 301 ARG F CA  1 
ATOM   14035 C  C   . ARG F  1 301 ? 120.239 141.144 160.511 0.98 25.29 ? 301 ARG F C   1 
ATOM   14036 O  O   . ARG F  1 301 ? 121.207 140.591 161.043 0.98 25.29 ? 301 ARG F O   1 
ATOM   14037 C  CB  . ARG F  1 301 ? 119.216 143.163 161.638 0.98 25.29 ? 301 ARG F CB  1 
ATOM   14038 C  CG  . ARG F  1 301 ? 119.209 142.388 162.912 0.98 25.29 ? 301 ARG F CG  1 
ATOM   14039 C  CD  . ARG F  1 301 ? 118.494 143.213 163.945 0.98 25.29 ? 301 ARG F CD  1 
ATOM   14040 N  NE  . ARG F  1 301 ? 118.588 142.662 165.286 0.98 25.29 ? 301 ARG F NE  1 
ATOM   14041 C  CZ  . ARG F  1 301 ? 117.553 142.548 166.105 0.98 25.29 ? 301 ARG F CZ  1 
ATOM   14042 N  NH1 . ARG F  1 301 ? 117.713 142.037 167.315 0.98 25.29 ? 301 ARG F NH1 1 
ATOM   14043 N  NH2 . ARG F  1 301 ? 116.356 142.942 165.708 0.98 25.29 ? 301 ARG F NH2 1 
ATOM   14044 N  N   . ARG F  1 302 ? 119.292 140.457 159.877 0.50 24.93 ? 302 ARG F N   1 
ATOM   14045 C  CA  . ARG F  1 302 ? 119.337 139.004 159.822 0.50 24.93 ? 302 ARG F CA  1 
ATOM   14046 C  C   . ARG F  1 302 ? 120.411 138.500 158.871 0.50 24.93 ? 302 ARG F C   1 
ATOM   14047 O  O   . ARG F  1 302 ? 121.029 137.467 159.137 0.50 24.93 ? 302 ARG F O   1 
ATOM   14048 C  CB  . ARG F  1 302 ? 117.973 138.453 159.429 0.50 24.93 ? 302 ARG F CB  1 
ATOM   14049 C  CG  . ARG F  1 302 ? 117.060 138.291 160.602 0.50 24.93 ? 302 ARG F CG  1 
ATOM   14050 C  CD  . ARG F  1 302 ? 115.620 138.271 160.203 0.50 24.93 ? 302 ARG F CD  1 
ATOM   14051 N  NE  . ARG F  1 302 ? 114.770 138.102 161.371 0.50 24.93 ? 302 ARG F NE  1 
ATOM   14052 C  CZ  . ARG F  1 302 ? 114.454 136.927 161.895 0.50 24.93 ? 302 ARG F CZ  1 
ATOM   14053 N  NH1 . ARG F  1 302 ? 113.678 136.866 162.960 0.50 24.93 ? 302 ARG F NH1 1 
ATOM   14054 N  NH2 . ARG F  1 302 ? 114.912 135.816 161.350 0.50 24.93 ? 302 ARG F NH2 1 
ATOM   14055 N  N   . THR F  1 303 ? 120.653 139.190 157.755 1.00 24.27 ? 303 THR F N   1 
ATOM   14056 C  CA  . THR F  1 303 ? 121.769 138.788 156.910 1.00 24.27 ? 303 THR F CA  1 
ATOM   14057 C  C   . THR F  1 303 ? 123.092 139.033 157.614 1.00 24.27 ? 303 THR F C   1 
ATOM   14058 O  O   . THR F  1 303 ? 124.032 138.247 157.468 1.00 24.27 ? 303 THR F O   1 
ATOM   14059 C  CB  . THR F  1 303 ? 121.743 139.512 155.563 1.00 24.27 ? 303 THR F CB  1 
ATOM   14060 O  OG1 . THR F  1 303 ? 121.762 140.924 155.766 1.00 24.27 ? 303 THR F OG1 1 
ATOM   14061 C  CG2 . THR F  1 303 ? 120.522 139.138 154.772 1.00 24.27 ? 303 THR F CG2 1 
ATOM   14062 N  N   . HIS F  1 304 ? 123.191 140.120 158.379 1.00 24.41 ? 304 HIS F N   1 
ATOM   14063 C  CA  . HIS F  1 304 ? 124.426 140.370 159.107 1.00 24.41 ? 304 HIS F CA  1 
ATOM   14064 C  C   . HIS F  1 304 ? 124.674 139.314 160.174 1.00 24.41 ? 304 HIS F C   1 
ATOM   14065 O  O   . HIS F  1 304 ? 125.799 138.829 160.322 1.00 24.41 ? 304 HIS F O   1 
ATOM   14066 C  CB  . HIS F  1 304 ? 124.402 141.749 159.741 1.00 24.41 ? 304 HIS F CB  1 
ATOM   14067 C  CG  . HIS F  1 304 ? 125.637 142.060 160.519 1.00 24.41 ? 304 HIS F CG  1 
ATOM   14068 N  ND1 . HIS F  1 304 ? 126.863 142.239 159.920 1.00 24.41 ? 304 HIS F ND1 1 
ATOM   14069 C  CD2 . HIS F  1 304 ? 125.842 142.201 161.847 1.00 24.41 ? 304 HIS F CD2 1 
ATOM   14070 C  CE1 . HIS F  1 304 ? 127.769 142.486 160.846 1.00 24.41 ? 304 HIS F CE1 1 
ATOM   14071 N  NE2 . HIS F  1 304 ? 127.175 142.470 162.024 1.00 24.41 ? 304 HIS F NE2 1 
ATOM   14072 N  N   . ASN F  1 305 ? 123.643 138.942 160.923 1.00 25.27 ? 305 ASN F N   1 
ATOM   14073 C  CA  . ASN F  1 305 ? 123.808 137.995 162.013 1.00 25.27 ? 305 ASN F CA  1 
ATOM   14074 C  C   . ASN F  1 305 ? 123.702 136.548 161.569 1.00 25.27 ? 305 ASN F C   1 
ATOM   14075 O  O   . ASN F  1 305 ? 123.853 135.652 162.400 1.00 25.27 ? 305 ASN F O   1 
ATOM   14076 C  CB  . ASN F  1 305 ? 122.779 138.267 163.110 1.00 25.27 ? 305 ASN F CB  1 
ATOM   14077 C  CG  . ASN F  1 305 ? 122.965 139.618 163.755 1.00 25.27 ? 305 ASN F CG  1 
ATOM   14078 O  OD1 . ASN F  1 305 ? 124.076 140.005 164.095 1.00 25.27 ? 305 ASN F OD1 1 
ATOM   14079 N  ND2 . ASN F  1 305 ? 121.874 140.338 163.943 1.00 25.27 ? 305 ASN F ND2 1 
ATOM   14080 N  N   . GLY F  1 306 ? 123.444 136.292 160.292 1.00 25.94 ? 306 GLY F N   1 
ATOM   14081 C  CA  . GLY F  1 306 ? 123.327 134.927 159.834 1.00 25.94 ? 306 GLY F CA  1 
ATOM   14082 C  C   . GLY F  1 306 ? 122.047 134.230 160.221 1.00 25.94 ? 306 GLY F C   1 
ATOM   14083 O  O   . GLY F  1 306 ? 121.967 133.009 160.117 1.00 25.94 ? 306 GLY F O   1 
ATOM   14084 N  N   . GLU F  1 307 ? 121.041 134.970 160.666 1.00 28.95 ? 307 GLU F N   1 
ATOM   14085 C  CA  . GLU F  1 307 ? 119.745 134.401 160.989 1.00 28.95 ? 307 GLU F CA  1 
ATOM   14086 C  C   . GLU F  1 307 ? 118.908 134.226 159.727 1.00 28.95 ? 307 GLU F C   1 
ATOM   14087 O  O   . GLU F  1 307 ? 119.221 134.755 158.665 1.00 28.95 ? 307 GLU F O   1 
ATOM   14088 C  CB  . GLU F  1 307 ? 119.021 135.280 162.002 1.00 28.95 ? 307 GLU F CB  1 
ATOM   14089 C  CG  . GLU F  1 307 ? 119.741 135.373 163.329 1.00 28.95 ? 307 GLU F CG  1 
ATOM   14090 C  CD  . GLU F  1 307 ? 119.484 136.671 164.057 1.00 28.95 ? 307 GLU F CD  1 
ATOM   14091 O  OE1 . GLU F  1 307 ? 118.752 137.525 163.522 1.00 28.95 ? 307 GLU F OE1 1 
ATOM   14092 O  OE2 . GLU F  1 307 ? 120.007 136.831 165.177 1.00 28.95 ? 307 GLU F OE2 1 
ATOM   14093 N  N   . SER F  1 308 ? 117.826 133.469 159.854 1.00 28.72 ? 308 SER F N   1 
ATOM   14094 C  CA  . SER F  1 308 ? 116.987 133.171 158.703 1.00 28.72 ? 308 SER F CA  1 
ATOM   14095 C  C   . SER F  1 308 ? 116.286 134.427 158.201 1.00 28.72 ? 308 SER F C   1 
ATOM   14096 O  O   . SER F  1 308 ? 115.659 135.155 158.974 1.00 28.72 ? 308 SER F O   1 
ATOM   14097 C  CB  . SER F  1 308 ? 115.963 132.104 159.063 1.00 28.72 ? 308 SER F CB  1 
ATOM   14098 O  OG  . SER F  1 308 ? 114.981 131.992 158.056 1.00 28.72 ? 308 SER F OG  1 
ATOM   14099 N  N   . VAL F  1 309 ? 116.389 134.675 156.901 1.00 29.02 ? 309 VAL F N   1 
ATOM   14100 C  CA  . VAL F  1 309 ? 115.725 135.816 156.284 1.00 29.02 ? 309 VAL F CA  1 
ATOM   14101 C  C   . VAL F  1 309 ? 114.343 135.436 155.770 1.00 29.02 ? 309 VAL F C   1 
ATOM   14102 O  O   . VAL F  1 309 ? 113.425 136.256 155.776 1.00 29.02 ? 309 VAL F O   1 
ATOM   14103 C  CB  . VAL F  1 309 ? 116.615 136.390 155.165 1.00 29.02 ? 309 VAL F CB  1 
ATOM   14104 C  CG1 . VAL F  1 309 ? 115.868 137.408 154.336 1.00 29.02 ? 309 VAL F CG1 1 
ATOM   14105 C  CG2 . VAL F  1 309 ? 117.849 137.013 155.762 1.00 29.02 ? 309 VAL F CG2 1 
ATOM   14106 N  N   . SER F  1 310 ? 114.191 134.168 155.367 0.01 32.08 ? 310 SER F N   1 
ATOM   14107 C  CA  . SER F  1 310 ? 112.891 133.666 154.844 0.01 32.08 ? 310 SER F CA  1 
ATOM   14108 C  C   . SER F  1 310 ? 111.837 133.691 155.952 0.01 32.08 ? 310 SER F C   1 
ATOM   14109 O  O   . SER F  1 310 ? 110.650 133.488 155.640 0.01 32.08 ? 310 SER F O   1 
ATOM   14110 C  CB  . SER F  1 310 ? 113.037 132.279 154.279 0.01 32.08 ? 310 SER F CB  1 
ATOM   14111 O  OG  . SER F  1 310 ? 113.270 131.339 155.316 0.01 32.08 ? 310 SER F OG  1 
ATOM   14112 N  N   . TYR F  1 311 ? 112.259 133.910 157.199 0.20 33.74 ? 311 TYR F N   1 
ATOM   14113 C  CA  . TYR F  1 311 ? 111.290 134.034 158.318 0.20 33.74 ? 311 TYR F CA  1 
ATOM   14114 C  C   . TYR F  1 311 ? 110.381 135.230 158.028 0.20 33.74 ? 311 TYR F C   1 
ATOM   14115 O  O   . TYR F  1 311 ? 109.159 135.137 158.268 0.20 33.74 ? 311 TYR F O   1 
ATOM   14116 C  CB  . TYR F  1 311 ? 112.053 134.246 159.628 0.20 33.74 ? 311 TYR F CB  1 
ATOM   14117 C  CG  . TYR F  1 311 ? 111.198 134.501 160.844 0.20 33.74 ? 311 TYR F CG  1 
ATOM   14118 C  CD1 . TYR F  1 311 ? 110.650 133.451 161.560 0.20 33.74 ? 311 TYR F CD1 1 
ATOM   14119 C  CD2 . TYR F  1 311 ? 110.947 135.788 161.289 0.20 33.74 ? 311 TYR F CD2 1 
ATOM   14120 C  CE1 . TYR F  1 311 ? 109.870 133.672 162.682 0.20 33.74 ? 311 TYR F CE1 1 
ATOM   14121 C  CE2 . TYR F  1 311 ? 110.168 136.028 162.407 0.20 33.74 ? 311 TYR F CE2 1 
ATOM   14122 C  CZ  . TYR F  1 311 ? 109.626 134.965 163.107 0.20 33.74 ? 311 TYR F CZ  1 
ATOM   14123 O  OH  . TYR F  1 311 ? 108.854 135.191 164.210 0.20 33.74 ? 311 TYR F OH  1 
ATOM   14124 N  N   . LEU F  1 312 ? 110.965 136.315 157.516 1.00 34.08 ? 312 LEU F N   1 
ATOM   14125 C  CA  . LEU F  1 312 ? 110.194 137.556 157.248 1.00 34.08 ? 312 LEU F CA  1 
ATOM   14126 C  C   . LEU F  1 312 ? 109.081 137.307 156.230 1.00 34.08 ? 312 LEU F C   1 
ATOM   14127 O  O   . LEU F  1 312 ? 108.118 138.101 156.238 1.00 34.08 ? 312 LEU F O   1 
ATOM   14128 C  CB  . LEU F  1 312 ? 111.162 138.616 156.722 1.00 34.08 ? 312 LEU F CB  1 
ATOM   14129 C  CG  . LEU F  1 312 ? 112.044 139.255 157.786 1.00 34.08 ? 312 LEU F CG  1 
ATOM   14130 C  CD1 . LEU F  1 312 ? 112.725 140.490 157.229 1.00 34.08 ? 312 LEU F CD1 1 
ATOM   14131 C  CD2 . LEU F  1 312 ? 111.215 139.601 159.014 1.00 34.08 ? 312 LEU F CD2 1 
ATOM   14132 N  N   . PHE F  1 313 ? 109.212 136.288 155.371 0.40 35.69 ? 313 PHE F N   1 
ATOM   14133 C  CA  . PHE F  1 313 ? 108.190 136.117 154.349 0.40 35.69 ? 313 PHE F CA  1 
ATOM   14134 C  C   . PHE F  1 313 ? 106.805 135.966 154.952 0.40 35.69 ? 313 PHE F C   1 
ATOM   14135 O  O   . PHE F  1 313 ? 105.811 136.197 154.257 0.40 35.69 ? 313 PHE F O   1 
ATOM   14136 C  CB  . PHE F  1 313 ? 108.500 134.901 153.480 0.40 35.69 ? 313 PHE F CB  1 
ATOM   14137 C  CG  . PHE F  1 313 ? 109.743 135.045 152.657 0.40 35.69 ? 313 PHE F CG  1 
ATOM   14138 C  CD1 . PHE F  1 313 ? 110.356 136.272 152.509 0.40 35.69 ? 313 PHE F CD1 1 
ATOM   14139 C  CD2 . PHE F  1 313 ? 110.302 133.950 152.037 0.40 35.69 ? 313 PHE F CD2 1 
ATOM   14140 C  CE1 . PHE F  1 313 ? 111.500 136.401 151.756 0.40 35.69 ? 313 PHE F CE1 1 
ATOM   14141 C  CE2 . PHE F  1 313 ? 111.442 134.077 151.284 0.40 35.69 ? 313 PHE F CE2 1 
ATOM   14142 C  CZ  . PHE F  1 313 ? 112.042 135.304 151.144 0.40 35.69 ? 313 PHE F CZ  1 
ATOM   14143 N  N   . SER F  1 314 ? 106.714 135.596 156.225 1.00 43.04 ? 314 SER F N   1 
ATOM   14144 C  CA  . SER F  1 314 ? 105.429 135.333 156.847 1.00 43.04 ? 314 SER F CA  1 
ATOM   14145 C  C   . SER F  1 314 ? 105.186 136.101 158.139 1.00 43.04 ? 314 SER F C   1 
ATOM   14146 O  O   . SER F  1 314 ? 104.125 135.924 158.744 1.00 43.04 ? 314 SER F O   1 
ATOM   14147 C  CB  . SER F  1 314 ? 105.279 133.830 157.126 1.00 43.04 ? 314 SER F CB  1 
ATOM   14148 O  OG  . SER F  1 314 ? 106.523 133.254 157.479 1.00 43.04 ? 314 SER F OG  1 
ATOM   14149 N  N   . HIS F  1 315 ? 106.119 136.939 158.581 1.00 46.53 ? 315 HIS F N   1 
ATOM   14150 C  CA  . HIS F  1 315 ? 106.004 137.586 159.882 1.00 46.53 ? 315 HIS F CA  1 
ATOM   14151 C  C   . HIS F  1 315 ? 106.409 139.048 159.796 1.00 46.53 ? 315 HIS F C   1 
ATOM   14152 O  O   . HIS F  1 315 ? 107.432 139.380 159.190 1.00 46.53 ? 315 HIS F O   1 
ATOM   14153 C  CB  . HIS F  1 315 ? 106.860 136.861 160.923 1.00 46.53 ? 315 HIS F CB  1 
ATOM   14154 C  CG  . HIS F  1 315 ? 106.396 135.471 161.215 1.00 46.53 ? 315 HIS F CG  1 
ATOM   14155 N  ND1 . HIS F  1 315 ? 107.085 134.353 160.801 1.00 46.53 ? 315 HIS F ND1 1 
ATOM   14156 C  CD2 . HIS F  1 315 ? 105.304 135.016 161.874 1.00 46.53 ? 315 HIS F CD2 1 
ATOM   14157 C  CE1 . HIS F  1 315 ? 106.440 133.269 161.194 1.00 46.53 ? 315 HIS F CE1 1 
ATOM   14158 N  NE2 . HIS F  1 315 ? 105.356 133.644 161.848 1.00 46.53 ? 315 HIS F NE2 1 
ATOM   14159 N  N   . VAL F  1 316 ? 105.606 139.913 160.408 1.00 51.64 ? 316 VAL F N   1 
ATOM   14160 C  CA  . VAL F  1 316 ? 105.926 141.331 160.542 1.00 51.64 ? 316 VAL F CA  1 
ATOM   14161 C  C   . VAL F  1 316 ? 106.859 141.505 161.734 1.00 51.64 ? 316 VAL F C   1 
ATOM   14162 O  O   . VAL F  1 316 ? 106.510 141.101 162.853 1.00 51.64 ? 316 VAL F O   1 
ATOM   14163 C  CB  . VAL F  1 316 ? 104.660 142.184 160.718 1.00 51.64 ? 316 VAL F CB  1 
ATOM   14164 C  CG1 . VAL F  1 316 ? 105.023 143.655 160.813 1.00 51.64 ? 316 VAL F CG1 1 
ATOM   14165 C  CG2 . VAL F  1 316 ? 103.688 141.942 159.585 1.00 51.64 ? 316 VAL F CG2 1 
ATOM   14166 N  N   . PRO F  1 317 ? 108.044 142.097 161.553 1.00 48.78 ? 317 PRO F N   1 
ATOM   14167 C  CA  . PRO F  1 317 ? 108.977 142.317 162.661 1.00 48.78 ? 317 PRO F CA  1 
ATOM   14168 C  C   . PRO F  1 317 ? 108.579 143.495 163.540 1.00 48.78 ? 317 PRO F C   1 
ATOM   14169 O  O   . PRO F  1 317 ? 107.534 144.094 163.293 1.00 48.78 ? 317 PRO F O   1 
ATOM   14170 C  CB  . PRO F  1 317 ? 110.297 142.595 161.945 1.00 48.78 ? 317 PRO F CB  1 
ATOM   14171 C  CG  . PRO F  1 317 ? 109.895 143.198 160.653 1.00 48.78 ? 317 PRO F CG  1 
ATOM   14172 C  CD  . PRO F  1 317 ? 108.577 142.588 160.271 1.00 48.78 ? 317 PRO F CD  1 
HETATM 14173 C  C1  . PRP G  2 .   ? 103.610 124.971 133.680 1.00 50.32 ? 401 PRP A C1  1 
HETATM 14174 C  C2  . PRP G  2 .   ? 103.024 124.905 132.290 1.00 49.14 ? 401 PRP A C2  1 
HETATM 14175 C  C3  . PRP G  2 .   ? 101.927 123.874 132.411 1.00 51.34 ? 401 PRP A C3  1 
HETATM 14176 C  C4  . PRP G  2 .   ? 102.192 123.161 133.722 1.00 47.86 ? 401 PRP A C4  1 
HETATM 14177 C  C5  . PRP G  2 .   ? 102.291 121.661 133.528 1.00 49.34 ? 401 PRP A C5  1 
HETATM 14178 O  O1  . PRP G  2 .   ? 102.816 125.900 134.399 1.00 53.62 ? 401 PRP A O1  1 
HETATM 14179 O  O2  . PRP G  2 .   ? 102.483 126.172 131.906 1.00 52.10 ? 401 PRP A O2  1 
HETATM 14180 O  O3  . PRP G  2 .   ? 100.654 124.522 132.462 1.00 52.82 ? 401 PRP A O3  1 
HETATM 14181 O  O4  . PRP G  2 .   ? 103.413 123.682 134.244 1.00 54.80 ? 401 PRP A O4  1 
HETATM 14182 O  O5  . PRP G  2 .   ? 101.247 121.106 134.314 1.00 56.49 ? 401 PRP A O5  1 
HETATM 14183 P  P   . PRP G  2 .   ? 100.978 119.529 134.286 1.00 51.31 ? 401 PRP A P   1 
HETATM 14184 O  O1P . PRP G  2 .   ? 100.802 119.235 132.819 1.00 49.63 ? 401 PRP A O1P 1 
HETATM 14185 O  O2P . PRP G  2 .   ? 102.224 118.960 134.915 1.00 49.17 ? 401 PRP A O2P 1 
HETATM 14186 O  O3P . PRP G  2 .   ? 99.737  119.355 135.121 1.00 54.72 ? 401 PRP A O3P 1 
HETATM 14187 P  PA  . PRP G  2 .   ? 103.239 126.421 135.856 1.00 50.29 ? 401 PRP A PA  1 
HETATM 14188 O  O1A . PRP G  2 .   ? 104.744 126.519 135.912 1.00 49.95 ? 401 PRP A O1A 1 
HETATM 14189 O  O2A . PRP G  2 .   ? 102.521 125.555 136.862 1.00 51.42 ? 401 PRP A O2A 1 
HETATM 14190 O  O3A . PRP G  2 .   ? 102.568 127.889 135.912 1.00 49.46 ? 401 PRP A O3A 1 
HETATM 14191 P  PB  . PRP G  2 .   ? 103.005 129.154 135.007 1.00 60.14 ? 401 PRP A PB  1 
HETATM 14192 O  O1B . PRP G  2 .   ? 102.880 128.718 133.566 1.00 53.29 ? 401 PRP A O1B 1 
HETATM 14193 O  O2B . PRP G  2 .   ? 101.994 130.201 135.405 1.00 50.93 ? 401 PRP A O2B 1 
HETATM 14194 O  O3B . PRP G  2 .   ? 104.414 129.475 135.441 1.00 56.00 ? 401 PRP A O3B 1 
HETATM 14195 P  P   . PO4 H  3 .   ? 117.108 139.205 113.717 1.00 30.24 ? 402 PO4 A P   1 
HETATM 14196 O  O1  . PO4 H  3 .   ? 116.134 139.957 112.863 1.00 30.24 ? 402 PO4 A O1  1 
HETATM 14197 O  O2  . PO4 H  3 .   ? 116.383 138.133 114.465 1.00 30.24 ? 402 PO4 A O2  1 
HETATM 14198 O  O3  . PO4 H  3 .   ? 118.170 138.588 112.863 1.00 30.24 ? 402 PO4 A O3  1 
HETATM 14199 O  O4  . PO4 H  3 .   ? 117.766 140.141 114.685 1.00 30.24 ? 402 PO4 A O4  1 
HETATM 14200 MG MG  . MG  I  4 .   ? 105.729 128.282 136.078 1.00 45.29 ? 403 MG  A MG  1 
HETATM 14201 MG MG  . MG  J  4 .   ? 101.293 127.536 132.919 1.00 53.93 ? 404 MG  A MG  1 
HETATM 14202 C  C1  . PRP K  2 .   ? 142.291 102.644 135.046 1.00 50.32 ? 401 PRP B C1  1 
HETATM 14203 C  C2  . PRP K  2 .   ? 142.527 102.104 136.436 1.00 49.14 ? 401 PRP B C2  1 
HETATM 14204 C  C3  . PRP K  2 .   ? 142.182 100.638 136.315 1.00 51.34 ? 401 PRP B C3  1 
HETATM 14205 C  C4  . PRP K  2 .   ? 141.432 100.512 135.004 1.00 47.86 ? 401 PRP B C4  1 
HETATM 14206 C  C5  . PRP K  2 .   ? 140.083 99.848  135.198 1.00 49.34 ? 401 PRP B C5  1 
HETATM 14207 O  O1  . PRP K  2 .   ? 143.492 102.421 134.327 1.00 53.62 ? 401 PRP B O1  1 
HETATM 14208 O  O2  . PRP K  2 .   ? 143.895 102.268 136.819 1.00 52.10 ? 401 PRP B O2  1 
HETATM 14209 O  O3  . PRP K  2 .   ? 143.380 99.859  136.263 1.00 52.82 ? 401 PRP B O3  1 
HETATM 14210 O  O4  . PRP K  2 .   ? 141.273 101.830 134.482 1.00 54.80 ? 401 PRP B O4  1 
HETATM 14211 O  O5  . PRP K  2 .   ? 140.124 98.666  134.412 1.00 56.49 ? 401 PRP B O5  1 
HETATM 14212 P  P   . PRP K  2 .   ? 138.893 97.645  134.440 1.00 51.31 ? 401 PRP B P   1 
HETATM 14213 O  O1P . PRP K  2 .   ? 139.362 96.483  133.605 1.00 54.72 ? 401 PRP B O1P 1 
HETATM 14214 O  O2P . PRP K  2 .   ? 138.726 97.345  135.907 1.00 49.63 ? 401 PRP B O2P 1 
HETATM 14215 O  O3P . PRP K  2 .   ? 137.777 98.440  133.812 1.00 49.17 ? 401 PRP B O3P 1 
HETATM 14216 P  PA  . PRP K  2 .   ? 143.732 103.048 132.870 1.00 50.29 ? 401 PRP B PA  1 
HETATM 14217 O  O1A . PRP K  2 .   ? 143.340 101.994 131.864 1.00 51.42 ? 401 PRP B O1A 1 
HETATM 14218 O  O2A . PRP K  2 .   ? 143.064 104.401 132.814 1.00 49.95 ? 401 PRP B O2A 1 
HETATM 14219 O  O3A . PRP K  2 .   ? 145.338 103.201 132.813 1.00 49.46 ? 401 PRP B O3A 1 
HETATM 14220 P  PB  . PRP K  2 .   ? 146.216 104.211 133.718 1.00 60.14 ? 401 PRP B PB  1 
HETATM 14221 O  O1B . PRP K  2 .   ? 145.790 105.592 133.284 1.00 56.00 ? 401 PRP B O1B 1 
HETATM 14222 O  O2B . PRP K  2 .   ? 145.901 103.885 135.159 1.00 53.29 ? 401 PRP B O2B 1 
HETATM 14223 O  O3B . PRP K  2 .   ? 147.628 103.859 133.319 1.00 50.93 ? 401 PRP B O3B 1 
HETATM 14224 P  P   . PO4 L  3 .   ? 147.881 121.446 155.010 1.00 30.24 ? 402 PO4 B P   1 
HETATM 14225 O  O1  . PO4 L  3 .   ? 148.362 122.484 154.042 1.00 30.24 ? 402 PO4 B O1  1 
HETATM 14226 O  O2  . PO4 L  3 .   ? 147.314 120.283 154.262 1.00 30.24 ? 402 PO4 B O2  1 
HETATM 14227 O  O3  . PO4 L  3 .   ? 146.816 122.058 155.865 1.00 30.24 ? 402 PO4 B O3  1 
HETATM 14228 O  O4  . PO4 L  3 .   ? 149.019 120.978 155.864 1.00 30.24 ? 402 PO4 B O4  1 
HETATM 14229 MG MG  . MG  M  4 .   ? 144.099 106.135 132.648 1.00 45.29 ? 403 MG  B MG  1 
HETATM 14230 MG MG  . MG  N  4 .   ? 145.671 101.919 135.806 1.00 53.93 ? 404 MG  B MG  1 
HETATM 14231 C  C1  . PRP O  2 .   ? 160.378 113.090 133.687 1.00 50.32 ? 401 PRP C C1  1 
HETATM 14232 C  C2  . PRP O  2 .   ? 160.729 112.615 132.297 1.00 49.14 ? 401 PRP C C2  1 
HETATM 14233 C  C3  . PRP O  2 .   ? 162.170 112.181 132.419 1.00 51.34 ? 401 PRP C C3  1 
HETATM 14234 C  C4  . PRP O  2 .   ? 162.655 112.767 133.729 1.00 47.86 ? 401 PRP C C4  1 
HETATM 14235 C  C5  . PRP O  2 .   ? 163.904 113.603 133.535 1.00 49.34 ? 401 PRP C C5  1 
HETATM 14236 O  O1  . PRP O  2 .   ? 159.971 111.938 134.406 1.00 53.62 ? 401 PRP C O1  1 
HETATM 14237 O  O2  . PRP O  2 .   ? 159.902 111.512 131.913 1.00 52.10 ? 401 PRP C O2  1 
HETATM 14238 O  O3  . PRP O  2 .   ? 162.246 110.754 132.470 1.00 52.82 ? 401 PRP C O3  1 
HETATM 14239 O  O4  . PRP O  2 .   ? 161.593 113.564 134.251 1.00 54.80 ? 401 PRP C O4  1 
HETATM 14240 O  O5  . PRP O  2 .   ? 164.907 112.977 134.322 1.00 56.49 ? 401 PRP C O5  1 
HETATM 14241 P  P   . PRP O  2 .   ? 166.407 113.533 134.294 1.00 51.31 ? 401 PRP C P   1 
HETATM 14242 O  O1P . PRP O  2 .   ? 166.750 113.527 132.827 1.00 49.63 ? 401 PRP C O1P 1 
HETATM 14243 O  O2P . PRP O  2 .   ? 166.276 114.897 134.922 1.00 49.17 ? 401 PRP C O2P 1 
HETATM 14244 O  O3P . PRP O  2 .   ? 167.178 112.546 135.129 1.00 54.72 ? 401 PRP C O3P 1 
HETATM 14245 P  PA  . PRP O  2 .   ? 159.308 112.044 135.863 1.00 50.29 ? 401 PRP C PA  1 
HETATM 14246 O  O1A . PRP O  2 .   ? 158.470 113.298 135.919 1.00 49.95 ? 401 PRP C O1A 1 
HETATM 14247 O  O2A . PRP O  2 .   ? 160.417 111.856 136.869 1.00 51.42 ? 401 PRP C O2A 1 
HETATM 14248 O  O3A . PRP O  2 .   ? 158.373 110.729 135.920 1.00 49.46 ? 401 PRP C O3A 1 
HETATM 14249 P  PB  . PRP O  2 .   ? 157.059 110.474 135.014 1.00 60.14 ? 401 PRP C PB  1 
HETATM 14250 O  O1B . PRP O  2 .   ? 157.499 110.583 133.573 1.00 53.29 ? 401 PRP C O1B 1 
HETATM 14251 O  O2B . PRP O  2 .   ? 156.658 109.075 135.413 1.00 50.93 ? 401 PRP C O2B 1 
HETATM 14252 O  O3B . PRP O  2 .   ? 156.076 111.534 135.448 1.00 56.00 ? 401 PRP C O3B 1 
HETATM 14253 P  P   . PO4 P  3 .   ? 141.304 117.650 113.720 1.00 30.24 ? 402 PO4 C P   1 
HETATM 14254 O  O1  . PO4 P  3 .   ? 141.307 118.878 112.865 1.00 30.24 ? 402 PO4 C O1  1 
HETATM 14255 O  O2  . PO4 P  3 .   ? 142.595 117.559 114.468 1.00 30.24 ? 402 PO4 C O2  1 
HETATM 14256 O  O3  . PO4 P  3 .   ? 141.140 116.430 112.866 1.00 30.24 ? 402 PO4 C O3  1 
HETATM 14257 O  O4  . PO4 P  3 .   ? 140.164 117.752 114.687 1.00 30.24 ? 402 PO4 C O4  1 
HETATM 14258 MG MG  . MG  Q  4 .   ? 156.451 113.269 136.084 1.00 45.29 ? 403 MG  C MG  1 
HETATM 14259 MG MG  . MG  R  4 .   ? 159.316 109.800 132.927 1.00 53.93 ? 404 MG  C MG  1 
HETATM 14260 C  C1  . PRP S  2 .   ? 160.379 157.759 135.045 1.00 50.32 ? 401 PRP D C1  1 
HETATM 14261 C  C2  . PRP S  2 .   ? 160.729 158.234 136.435 1.00 49.14 ? 401 PRP D C2  1 
HETATM 14262 C  C3  . PRP S  2 .   ? 162.171 158.668 136.314 1.00 51.34 ? 401 PRP D C3  1 
HETATM 14263 C  C4  . PRP S  2 .   ? 162.656 158.081 135.003 1.00 47.86 ? 401 PRP D C4  1 
HETATM 14264 C  C5  . PRP S  2 .   ? 163.905 157.245 135.197 1.00 49.34 ? 401 PRP D C5  1 
HETATM 14265 O  O1  . PRP S  2 .   ? 159.972 158.911 134.326 1.00 53.62 ? 401 PRP D O1  1 
HETATM 14266 O  O2  . PRP S  2 .   ? 159.903 159.336 136.819 1.00 52.10 ? 401 PRP D O2  1 
HETATM 14267 O  O3  . PRP S  2 .   ? 162.246 160.094 136.262 1.00 52.82 ? 401 PRP D O3  1 
HETATM 14268 O  O4  . PRP S  2 .   ? 161.594 157.284 134.481 1.00 54.80 ? 401 PRP D O4  1 
HETATM 14269 O  O5  . PRP S  2 .   ? 164.908 157.871 134.411 1.00 56.49 ? 401 PRP D O5  1 
HETATM 14270 P  P   . PRP S  2 .   ? 166.408 157.316 134.439 1.00 51.31 ? 401 PRP D P   1 
HETATM 14271 O  O1P . PRP S  2 .   ? 167.179 158.303 133.604 1.00 54.72 ? 401 PRP D O1P 1 
HETATM 14272 O  O2P . PRP S  2 .   ? 166.750 157.321 135.906 1.00 49.63 ? 401 PRP D O2P 1 
HETATM 14273 O  O3P . PRP S  2 .   ? 166.277 155.952 133.811 1.00 49.17 ? 401 PRP D O3P 1 
HETATM 14274 P  PA  . PRP S  2 .   ? 159.309 158.804 132.869 1.00 50.29 ? 401 PRP D PA  1 
HETATM 14275 O  O1A . PRP S  2 .   ? 160.418 158.993 131.863 1.00 51.42 ? 401 PRP D O1A 1 
HETATM 14276 O  O2A . PRP S  2 .   ? 158.471 157.550 132.814 1.00 49.95 ? 401 PRP D O2A 1 
HETATM 14277 O  O3A . PRP S  2 .   ? 158.373 160.120 132.813 1.00 49.46 ? 401 PRP D O3A 1 
HETATM 14278 P  PB  . PRP S  2 .   ? 157.059 160.374 133.718 1.00 60.14 ? 401 PRP D PB  1 
HETATM 14279 O  O1B . PRP S  2 .   ? 156.077 159.315 133.284 1.00 56.00 ? 401 PRP D O1B 1 
HETATM 14280 O  O2B . PRP S  2 .   ? 157.500 160.265 135.159 1.00 53.29 ? 401 PRP D O2B 1 
HETATM 14281 O  O3B . PRP S  2 .   ? 156.658 161.773 133.319 1.00 50.93 ? 401 PRP D O3B 1 
HETATM 14282 P  P   . PO4 T  3 .   ? 141.304 153.198 155.012 1.00 30.24 ? 402 PO4 D P   1 
HETATM 14283 O  O1  . PO4 T  3 .   ? 140.164 153.096 154.044 1.00 30.24 ? 402 PO4 D O1  1 
HETATM 14284 O  O2  . PO4 T  3 .   ? 142.595 153.289 154.264 1.00 30.24 ? 402 PO4 D O2  1 
HETATM 14285 O  O3  . PO4 T  3 .   ? 141.307 151.970 155.866 1.00 30.24 ? 402 PO4 D O3  1 
HETATM 14286 O  O4  . PO4 T  3 .   ? 141.140 154.418 155.865 1.00 30.24 ? 402 PO4 D O4  1 
HETATM 14287 MG MG  . MG  U  4 .   ? 156.452 157.579 132.648 1.00 45.29 ? 403 MG  D MG  1 
HETATM 14288 MG MG  . MG  V  4 .   ? 159.317 161.048 135.805 1.00 53.93 ? 404 MG  D MG  1 
HETATM 14289 C  C1  . PRP W  2 .   ? 142.291 168.203 133.686 1.00 50.32 ? 401 PRP E C1  1 
HETATM 14290 C  C2  . PRP W  2 .   ? 142.527 168.744 132.296 1.00 49.14 ? 401 PRP E C2  1 
HETATM 14291 C  C3  . PRP W  2 .   ? 142.182 170.209 132.418 1.00 51.34 ? 401 PRP E C3  1 
HETATM 14292 C  C4  . PRP W  2 .   ? 141.432 170.336 133.728 1.00 47.86 ? 401 PRP E C4  1 
HETATM 14293 C  C5  . PRP W  2 .   ? 140.083 171.000 133.534 1.00 49.34 ? 401 PRP E C5  1 
HETATM 14294 O  O1  . PRP W  2 .   ? 143.492 168.426 134.406 1.00 53.62 ? 401 PRP E O1  1 
HETATM 14295 O  O2  . PRP W  2 .   ? 143.895 168.579 131.913 1.00 52.10 ? 401 PRP E O2  1 
HETATM 14296 O  O3  . PRP W  2 .   ? 143.380 170.988 132.469 1.00 52.82 ? 401 PRP E O3  1 
HETATM 14297 O  O4  . PRP W  2 .   ? 141.272 169.018 134.250 1.00 54.80 ? 401 PRP E O4  1 
HETATM 14298 O  O5  . PRP W  2 .   ? 140.124 172.181 134.320 1.00 56.49 ? 401 PRP E O5  1 
HETATM 14299 P  P   . PRP W  2 .   ? 138.892 173.203 134.292 1.00 51.31 ? 401 PRP E P   1 
HETATM 14300 O  O1P . PRP W  2 .   ? 138.726 173.502 132.825 1.00 49.63 ? 401 PRP E O1P 1 
HETATM 14301 O  O2P . PRP W  2 .   ? 137.777 172.408 134.921 1.00 49.17 ? 401 PRP E O2P 1 
HETATM 14302 O  O3P . PRP W  2 .   ? 139.362 174.364 135.127 1.00 54.72 ? 401 PRP E O3P 1 
HETATM 14303 P  PA  . PRP W  2 .   ? 143.731 167.799 135.863 1.00 50.29 ? 401 PRP E PA  1 
HETATM 14304 O  O1A . PRP W  2 .   ? 143.064 166.447 135.918 1.00 49.95 ? 401 PRP E O1A 1 
HETATM 14305 O  O2A . PRP W  2 .   ? 143.340 168.854 136.869 1.00 51.42 ? 401 PRP E O2A 1 
HETATM 14306 O  O3A . PRP W  2 .   ? 145.338 167.647 135.919 1.00 49.46 ? 401 PRP E O3A 1 
HETATM 14307 P  PB  . PRP W  2 .   ? 146.216 166.636 135.014 1.00 60.14 ? 401 PRP E PB  1 
HETATM 14308 O  O1B . PRP W  2 .   ? 145.901 166.963 133.573 1.00 53.29 ? 401 PRP E O1B 1 
HETATM 14309 O  O2B . PRP W  2 .   ? 147.628 166.989 135.413 1.00 50.93 ? 401 PRP E O2B 1 
HETATM 14310 O  O3B . PRP W  2 .   ? 145.789 165.255 135.448 1.00 56.00 ? 401 PRP E O3B 1 
HETATM 14311 P  P   . PO4 X  3 .   ? 147.880 149.402 113.722 1.00 30.24 ? 402 PO4 E P   1 
HETATM 14312 O  O1  . PO4 X  3 .   ? 146.815 148.790 112.867 1.00 30.24 ? 402 PO4 E O1  1 
HETATM 14313 O  O2  . PO4 X  3 .   ? 147.314 150.565 114.470 1.00 30.24 ? 402 PO4 E O2  1 
HETATM 14314 O  O3  . PO4 X  3 .   ? 149.019 149.870 112.868 1.00 30.24 ? 402 PO4 E O3  1 
HETATM 14315 O  O4  . PO4 X  3 .   ? 148.362 148.364 114.690 1.00 30.24 ? 402 PO4 E O4  1 
HETATM 14316 MG MG  . MG  Y  4 .   ? 144.099 164.713 136.084 1.00 45.29 ? 403 MG  E MG  1 
HETATM 14317 MG MG  . MG  Z  4 .   ? 145.671 168.928 132.927 1.00 53.93 ? 404 MG  E MG  1 
HETATM 14318 C  C1  . PRP AA 2 .   ? 103.609 145.865 135.044 1.00 50.32 ? 401 PRP F C1  1 
HETATM 14319 C  C2  . PRP AA 2 .   ? 103.022 145.931 136.433 1.00 49.14 ? 401 PRP F C2  1 
HETATM 14320 C  C3  . PRP AA 2 .   ? 101.925 146.962 136.312 1.00 51.34 ? 401 PRP F C3  1 
HETATM 14321 C  C4  . PRP AA 2 .   ? 102.191 147.675 135.001 1.00 47.86 ? 401 PRP F C4  1 
HETATM 14322 C  C5  . PRP AA 2 .   ? 102.290 149.175 135.195 1.00 49.34 ? 401 PRP F C5  1 
HETATM 14323 O  O1  . PRP AA 2 .   ? 102.815 144.936 134.324 1.00 53.62 ? 401 PRP F O1  1 
HETATM 14324 O  O2  . PRP AA 2 .   ? 102.481 144.664 136.817 1.00 52.10 ? 401 PRP F O2  1 
HETATM 14325 O  O3  . PRP AA 2 .   ? 100.652 146.314 136.260 1.00 52.82 ? 401 PRP F O3  1 
HETATM 14326 O  O4  . PRP AA 2 .   ? 103.412 147.154 134.479 1.00 54.80 ? 401 PRP F O4  1 
HETATM 14327 O  O5  . PRP AA 2 .   ? 101.246 149.730 134.408 1.00 56.49 ? 401 PRP F O5  1 
HETATM 14328 P  P   . PRP AA 2 .   ? 100.977 151.307 134.436 1.00 51.31 ? 401 PRP F P   1 
HETATM 14329 O  O1P . PRP AA 2 .   ? 99.737  151.481 133.600 1.00 54.72 ? 401 PRP F O1P 1 
HETATM 14330 O  O2P . PRP AA 2 .   ? 100.800 151.601 135.903 1.00 49.63 ? 401 PRP F O2P 1 
HETATM 14331 O  O3P . PRP AA 2 .   ? 102.224 151.876 133.808 1.00 49.17 ? 401 PRP F O3P 1 
HETATM 14332 P  PA  . PRP AA 2 .   ? 103.239 144.415 132.867 1.00 50.29 ? 401 PRP F PA  1 
HETATM 14333 O  O1A . PRP AA 2 .   ? 102.522 145.281 131.861 1.00 51.42 ? 401 PRP F O1A 1 
HETATM 14334 O  O2A . PRP AA 2 .   ? 104.744 144.317 132.812 1.00 49.95 ? 401 PRP F O2A 1 
HETATM 14335 O  O3A . PRP AA 2 .   ? 102.568 142.947 132.811 1.00 49.46 ? 401 PRP F O3A 1 
HETATM 14336 P  PB  . PRP AA 2 .   ? 103.005 141.682 133.716 1.00 60.14 ? 401 PRP F PB  1 
HETATM 14337 O  O1B . PRP AA 2 .   ? 104.414 141.361 133.283 1.00 56.00 ? 401 PRP F O1B 1 
HETATM 14338 O  O2B . PRP AA 2 .   ? 102.879 142.118 135.157 1.00 53.29 ? 401 PRP F O2B 1 
HETATM 14339 O  O3B . PRP AA 2 .   ? 101.994 140.635 133.318 1.00 50.93 ? 401 PRP F O3B 1 
HETATM 14340 P  P   . PO4 BA 3 .   ? 117.095 131.632 155.014 1.00 30.24 ? 402 PO4 F P   1 
HETATM 14341 O  O1  . PO4 BA 3 .   ? 117.754 130.696 154.047 1.00 30.24 ? 402 PO4 F O1  1 
HETATM 14342 O  O2  . PO4 BA 3 .   ? 116.371 132.704 154.266 1.00 30.24 ? 402 PO4 F O2  1 
HETATM 14343 O  O3  . PO4 BA 3 .   ? 118.157 132.249 155.869 1.00 30.24 ? 402 PO4 F O3  1 
HETATM 14344 O  O4  . PO4 BA 3 .   ? 116.121 130.880 155.868 1.00 30.24 ? 402 PO4 F O4  1 
HETATM 14345 MG MG  . MG  CA 4 .   ? 105.729 142.554 132.647 1.00 45.29 ? 403 MG  F MG  1 
HETATM 14346 MG MG  . MG  DA 4 .   ? 101.291 143.300 135.803 1.00 53.93 ? 404 MG  F MG  1 
HETATM 14347 O  O   . HOH EA 5 .   ? 107.412 127.422 136.430 1.00 37.90 ? 501 HOH A O   1 
HETATM 14348 O  O   . HOH EA 5 .   ? 107.146 130.469 134.879 1.00 37.26 ? 502 HOH A O   1 
HETATM 14349 O  O   . HOH FA 5 .   ? 142.513 107.163 132.297 1.00 37.90 ? 501 HOH B O   1 
HETATM 14350 O  O   . HOH FA 5 .   ? 145.285 108.455 133.847 1.00 37.26 ? 502 HOH B O   1 
HETATM 14351 O  O   . HOH GA 5 .   ? 156.354 115.157 136.436 1.00 37.90 ? 501 HOH C O   1 
HETATM 14352 O  O   . HOH GA 5 .   ? 153.849 113.402 134.885 1.00 37.26 ? 502 HOH C O   1 
HETATM 14353 O  O   . HOH HA 5 .   ? 156.355 155.691 132.296 1.00 37.90 ? 501 HOH D O   1 
HETATM 14354 O  O   . HOH HA 5 .   ? 153.849 157.446 133.847 1.00 37.26 ? 502 HOH D O   1 
HETATM 14355 O  O   . HOH IA 5 .   ? 142.512 163.685 136.435 1.00 37.90 ? 501 HOH E O   1 
HETATM 14356 O  O   . HOH IA 5 .   ? 145.285 162.392 134.885 1.00 37.26 ? 502 HOH E O   1 
HETATM 14357 O  O   . HOH JA 5 .   ? 107.412 143.414 132.296 1.00 37.90 ? 501 HOH F O   1 
HETATM 14358 O  O   . HOH JA 5 .   ? 107.145 140.367 133.847 1.00 37.26 ? 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 PRP 1 401 401 PRP PRP A . 
H  3 PO4 1 402 422 PO4 PO4 A . 
I  4 MG  1 403 431 MG  MG  A . 
J  4 MG  1 404 432 MG  MG  A . 
K  2 PRP 1 401 401 PRP PRP B . 
L  3 PO4 1 402 422 PO4 PO4 B . 
M  4 MG  1 403 431 MG  MG  B . 
N  4 MG  1 404 432 MG  MG  B . 
O  2 PRP 1 401 401 PRP PRP C . 
P  3 PO4 1 402 422 PO4 PO4 C . 
Q  4 MG  1 403 431 MG  MG  C . 
R  4 MG  1 404 432 MG  MG  C . 
S  2 PRP 1 401 401 PRP PRP D . 
T  3 PO4 1 402 422 PO4 PO4 D . 
U  4 MG  1 403 431 MG  MG  D . 
V  4 MG  1 404 432 MG  MG  D . 
W  2 PRP 1 401 401 PRP PRP E . 
X  3 PO4 1 402 422 PO4 PO4 E . 
Y  4 MG  1 403 431 MG  MG  E . 
Z  4 MG  1 404 432 MG  MG  E . 
AA 2 PRP 1 401 401 PRP PRP F . 
BA 3 PO4 1 402 422 PO4 PO4 F . 
CA 4 MG  1 403 431 MG  MG  F . 
DA 4 MG  1 404 432 MG  MG  F . 
EA 5 HOH 1 501 433 HOH HOH A . 
EA 5 HOH 2 502 434 HOH HOH A . 
FA 5 HOH 1 501 433 HOH HOH B . 
FA 5 HOH 2 502 434 HOH HOH B . 
GA 5 HOH 1 501 433 HOH HOH C . 
GA 5 HOH 2 502 434 HOH HOH C . 
HA 5 HOH 1 501 433 HOH HOH D . 
HA 5 HOH 2 502 434 HOH HOH D . 
IA 5 HOH 1 501 433 HOH HOH E . 
IA 5 HOH 2 502 434 HOH HOH E . 
JA 5 HOH 1 501 433 HOH HOH F . 
JA 5 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 
# 
_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 ? J  MG . ? A MG 404 ? 1_555 O1  ? G  PRP . ? A PRP 401 ? 1_555 107.7 ? 
2  OD2 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O2  ? G  PRP . ? A PRP 401 ? 1_555 145.0 ? 
3  O1  ? G  PRP .   ? A PRP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O2  ? G  PRP . ? A PRP 401 ? 1_555 62.8  ? 
4  OD2 ? A  ASP 171 ? A ASP 171 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O1B ? G  PRP . ? A PRP 401 ? 1_555 115.7 ? 
5  O1  ? G  PRP .   ? A PRP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O1B ? G  PRP . ? A PRP 401 ? 1_555 75.0  ? 
6  O2  ? G  PRP .   ? A PRP 401 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O1B ? G  PRP . ? A PRP 401 ? 1_555 95.0  ? 
7  O1A ? G  PRP .   ? A PRP 401 ? 1_555 MG ? I  MG . ? A MG 403 ? 1_555 O3B ? G  PRP . ? A PRP 401 ? 1_555 100.6 ? 
8  O1A ? G  PRP .   ? A PRP 401 ? 1_555 MG ? I  MG . ? A MG 403 ? 1_555 O   ? EA HOH . ? A HOH 501 ? 1_555 92.9  ? 
9  O3B ? G  PRP .   ? A PRP 401 ? 1_555 MG ? I  MG . ? A MG 403 ? 1_555 O   ? EA HOH . ? A HOH 501 ? 1_555 162.8 ? 
10 O1A ? G  PRP .   ? A PRP 401 ? 1_555 MG ? I  MG . ? A MG 403 ? 1_555 O   ? EA HOH . ? A HOH 502 ? 1_555 150.4 ? 
11 O3B ? G  PRP .   ? A PRP 401 ? 1_555 MG ? I  MG . ? A MG 403 ? 1_555 O   ? EA HOH . ? A HOH 502 ? 1_555 73.8  ? 
12 O   ? EA HOH .   ? A HOH 501 ? 1_555 MG ? I  MG . ? A MG 403 ? 1_555 O   ? EA HOH . ? A HOH 502 ? 1_555 89.1  ? 
13 OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? N  MG . ? B MG 404 ? 1_555 O1  ? K  PRP . ? B PRP 401 ? 1_555 107.7 ? 
14 OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? N  MG . ? B MG 404 ? 1_555 O2  ? K  PRP . ? B PRP 401 ? 1_555 145.0 ? 
15 O1  ? K  PRP .   ? B PRP 401 ? 1_555 MG ? N  MG . ? B MG 404 ? 1_555 O2  ? K  PRP . ? B PRP 401 ? 1_555 62.7  ? 
16 OD2 ? B  ASP 171 ? B ASP 171 ? 1_555 MG ? N  MG . ? B MG 404 ? 1_555 O2B ? K  PRP . ? B PRP 401 ? 1_555 115.7 ? 
17 O1  ? K  PRP .   ? B PRP 401 ? 1_555 MG ? N  MG . ? B MG 404 ? 1_555 O2B ? K  PRP . ? B PRP 401 ? 1_555 75.0  ? 
18 O2  ? K  PRP .   ? B PRP 401 ? 1_555 MG ? N  MG . ? B MG 404 ? 1_555 O2B ? K  PRP . ? B PRP 401 ? 1_555 95.0  ? 
19 O2A ? K  PRP .   ? B PRP 401 ? 1_555 MG ? M  MG . ? B MG 403 ? 1_555 O1B ? K  PRP . ? B PRP 401 ? 1_555 100.6 ? 
20 O2A ? K  PRP .   ? B PRP 401 ? 1_555 MG ? M  MG . ? B MG 403 ? 1_555 O   ? FA HOH . ? B HOH 501 ? 1_555 92.9  ? 
21 O1B ? K  PRP .   ? B PRP 401 ? 1_555 MG ? M  MG . ? B MG 403 ? 1_555 O   ? FA HOH . ? B HOH 501 ? 1_555 162.8 ? 
22 O2A ? K  PRP .   ? B PRP 401 ? 1_555 MG ? M  MG . ? B MG 403 ? 1_555 O   ? FA HOH . ? B HOH 502 ? 1_555 150.4 ? 
23 O1B ? K  PRP .   ? B PRP 401 ? 1_555 MG ? M  MG . ? B MG 403 ? 1_555 O   ? FA HOH . ? B HOH 502 ? 1_555 73.8  ? 
24 O   ? FA HOH .   ? B HOH 501 ? 1_555 MG ? M  MG . ? B MG 403 ? 1_555 O   ? FA HOH . ? B HOH 502 ? 1_555 89.1  ? 
25 OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? R  MG . ? C MG 404 ? 1_555 O1  ? O  PRP . ? C PRP 401 ? 1_555 107.7 ? 
26 OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? R  MG . ? C MG 404 ? 1_555 O2  ? O  PRP . ? C PRP 401 ? 1_555 145.0 ? 
27 O1  ? O  PRP .   ? C PRP 401 ? 1_555 MG ? R  MG . ? C MG 404 ? 1_555 O2  ? O  PRP . ? C PRP 401 ? 1_555 62.8  ? 
28 OD2 ? C  ASP 171 ? C ASP 171 ? 1_555 MG ? R  MG . ? C MG 404 ? 1_555 O1B ? O  PRP . ? C PRP 401 ? 1_555 115.7 ? 
29 O1  ? O  PRP .   ? C PRP 401 ? 1_555 MG ? R  MG . ? C MG 404 ? 1_555 O1B ? O  PRP . ? C PRP 401 ? 1_555 75.1  ? 
30 O2  ? O  PRP .   ? C PRP 401 ? 1_555 MG ? R  MG . ? C MG 404 ? 1_555 O1B ? O  PRP . ? C PRP 401 ? 1_555 95.0  ? 
31 O1A ? O  PRP .   ? C PRP 401 ? 1_555 MG ? Q  MG . ? C MG 403 ? 1_555 O3B ? O  PRP . ? C PRP 401 ? 1_555 100.6 ? 
32 O1A ? O  PRP .   ? C PRP 401 ? 1_555 MG ? Q  MG . ? C MG 403 ? 1_555 O   ? GA HOH . ? C HOH 501 ? 1_555 92.9  ? 
33 O3B ? O  PRP .   ? C PRP 401 ? 1_555 MG ? Q  MG . ? C MG 403 ? 1_555 O   ? GA HOH . ? C HOH 501 ? 1_555 162.8 ? 
34 O1A ? O  PRP .   ? C PRP 401 ? 1_555 MG ? Q  MG . ? C MG 403 ? 1_555 O   ? GA HOH . ? C HOH 502 ? 1_555 150.4 ? 
35 O3B ? O  PRP .   ? C PRP 401 ? 1_555 MG ? Q  MG . ? C MG 403 ? 1_555 O   ? GA HOH . ? C HOH 502 ? 1_555 73.8  ? 
36 O   ? GA HOH .   ? C HOH 501 ? 1_555 MG ? Q  MG . ? C MG 403 ? 1_555 O   ? GA HOH . ? C HOH 502 ? 1_555 89.2  ? 
37 OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? V  MG . ? D MG 404 ? 1_555 O1  ? S  PRP . ? D PRP 401 ? 1_555 107.7 ? 
38 OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? V  MG . ? D MG 404 ? 1_555 O2  ? S  PRP . ? D PRP 401 ? 1_555 145.0 ? 
39 O1  ? S  PRP .   ? D PRP 401 ? 1_555 MG ? V  MG . ? D MG 404 ? 1_555 O2  ? S  PRP . ? D PRP 401 ? 1_555 62.8  ? 
40 OD2 ? D  ASP 171 ? D ASP 171 ? 1_555 MG ? V  MG . ? D MG 404 ? 1_555 O2B ? S  PRP . ? D PRP 401 ? 1_555 115.7 ? 
41 O1  ? S  PRP .   ? D PRP 401 ? 1_555 MG ? V  MG . ? D MG 404 ? 1_555 O2B ? S  PRP . ? D PRP 401 ? 1_555 75.1  ? 
42 O2  ? S  PRP .   ? D PRP 401 ? 1_555 MG ? V  MG . ? D MG 404 ? 1_555 O2B ? S  PRP . ? D PRP 401 ? 1_555 95.0  ? 
43 O2A ? S  PRP .   ? D PRP 401 ? 1_555 MG ? U  MG . ? D MG 403 ? 1_555 O1B ? S  PRP . ? D PRP 401 ? 1_555 100.6 ? 
44 O2A ? S  PRP .   ? D PRP 401 ? 1_555 MG ? U  MG . ? D MG 403 ? 1_555 O   ? HA HOH . ? D HOH 501 ? 1_555 92.9  ? 
45 O1B ? S  PRP .   ? D PRP 401 ? 1_555 MG ? U  MG . ? D MG 403 ? 1_555 O   ? HA HOH . ? D HOH 501 ? 1_555 162.8 ? 
46 O2A ? S  PRP .   ? D PRP 401 ? 1_555 MG ? U  MG . ? D MG 403 ? 1_555 O   ? HA HOH . ? D HOH 502 ? 1_555 150.4 ? 
47 O1B ? S  PRP .   ? D PRP 401 ? 1_555 MG ? U  MG . ? D MG 403 ? 1_555 O   ? HA HOH . ? D HOH 502 ? 1_555 73.8  ? 
48 O   ? HA HOH .   ? D HOH 501 ? 1_555 MG ? U  MG . ? D MG 403 ? 1_555 O   ? HA HOH . ? D HOH 502 ? 1_555 89.2  ? 
49 OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? Z  MG . ? E MG 404 ? 1_555 O1  ? W  PRP . ? E PRP 401 ? 1_555 107.7 ? 
50 OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? Z  MG . ? E MG 404 ? 1_555 O2  ? W  PRP . ? E PRP 401 ? 1_555 145.0 ? 
51 O1  ? W  PRP .   ? E PRP 401 ? 1_555 MG ? Z  MG . ? E MG 404 ? 1_555 O2  ? W  PRP . ? E PRP 401 ? 1_555 62.8  ? 
52 OD2 ? E  ASP 171 ? E ASP 171 ? 1_555 MG ? Z  MG . ? E MG 404 ? 1_555 O1B ? W  PRP . ? E PRP 401 ? 1_555 115.8 ? 
53 O1  ? W  PRP .   ? E PRP 401 ? 1_555 MG ? Z  MG . ? E MG 404 ? 1_555 O1B ? W  PRP . ? E PRP 401 ? 1_555 75.0  ? 
54 O2  ? W  PRP .   ? E PRP 401 ? 1_555 MG ? Z  MG . ? E MG 404 ? 1_555 O1B ? W  PRP . ? E PRP 401 ? 1_555 95.0  ? 
55 O1A ? W  PRP .   ? E PRP 401 ? 1_555 MG ? Y  MG . ? E MG 403 ? 1_555 O3B ? W  PRP . ? E PRP 401 ? 1_555 100.6 ? 
56 O1A ? W  PRP .   ? E PRP 401 ? 1_555 MG ? Y  MG . ? E MG 403 ? 1_555 O   ? IA HOH . ? E HOH 501 ? 1_555 92.9  ? 
57 O3B ? W  PRP .   ? E PRP 401 ? 1_555 MG ? Y  MG . ? E MG 403 ? 1_555 O   ? IA HOH . ? E HOH 501 ? 1_555 162.7 ? 
58 O1A ? W  PRP .   ? E PRP 401 ? 1_555 MG ? Y  MG . ? E MG 403 ? 1_555 O   ? IA HOH . ? E HOH 502 ? 1_555 150.4 ? 
59 O3B ? W  PRP .   ? E PRP 401 ? 1_555 MG ? Y  MG . ? E MG 403 ? 1_555 O   ? IA HOH . ? E HOH 502 ? 1_555 73.8  ? 
60 O   ? IA HOH .   ? E HOH 501 ? 1_555 MG ? Y  MG . ? E MG 403 ? 1_555 O   ? IA HOH . ? E HOH 502 ? 1_555 89.1  ? 
61 OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? DA MG . ? F MG 404 ? 1_555 O1  ? AA PRP . ? F PRP 401 ? 1_555 107.7 ? 
62 OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? DA MG . ? F MG 404 ? 1_555 O2  ? AA PRP . ? F PRP 401 ? 1_555 145.0 ? 
63 O1  ? AA PRP .   ? F PRP 401 ? 1_555 MG ? DA MG . ? F MG 404 ? 1_555 O2  ? AA PRP . ? F PRP 401 ? 1_555 62.8  ? 
64 OD2 ? F  ASP 171 ? F ASP 171 ? 1_555 MG ? DA MG . ? F MG 404 ? 1_555 O2B ? AA PRP . ? F PRP 401 ? 1_555 115.7 ? 
65 O1  ? AA PRP .   ? F PRP 401 ? 1_555 MG ? DA MG . ? F MG 404 ? 1_555 O2B ? AA PRP . ? F PRP 401 ? 1_555 75.0  ? 
66 O2  ? AA PRP .   ? F PRP 401 ? 1_555 MG ? DA MG . ? F MG 404 ? 1_555 O2B ? AA PRP . ? F PRP 401 ? 1_555 95.0  ? 
67 O2A ? AA PRP .   ? F PRP 401 ? 1_555 MG ? CA MG . ? F MG 403 ? 1_555 O1B ? AA PRP . ? F PRP 401 ? 1_555 100.6 ? 
68 O2A ? AA PRP .   ? F PRP 401 ? 1_555 MG ? CA MG . ? F MG 403 ? 1_555 O   ? JA HOH . ? F HOH 501 ? 1_555 92.9  ? 
69 O1B ? AA PRP .   ? F PRP 401 ? 1_555 MG ? CA MG . ? F MG 403 ? 1_555 O   ? JA HOH . ? F HOH 501 ? 1_555 162.7 ? 
70 O2A ? AA PRP .   ? F PRP 401 ? 1_555 MG ? CA MG . ? F MG 403 ? 1_555 O   ? JA HOH . ? F HOH 502 ? 1_555 150.4 ? 
71 O1B ? AA PRP .   ? F PRP 401 ? 1_555 MG ? CA MG . ? F MG 403 ? 1_555 O   ? JA HOH . ? F HOH 502 ? 1_555 73.8  ? 
72 O   ? JA HOH .   ? F HOH 501 ? 1_555 MG ? CA MG . ? F MG 403 ? 1_555 O   ? JA HOH . ? F HOH 502 ? 1_555 89.2  ? 
# 
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                 8DBL 
_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          8DBL 
_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                    8DBL 
_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               172002 
_em_3d_reconstruction.resolution                  2.4 
_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 and PRPP' 
_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                        8DBL 
_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             2000 
_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              8DBL 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                8DBL 
_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              8DBL 
_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 SER A 81  ? ? 70.47  36.02  
2  1 GLN A 97  ? ? -92.87 59.61  
3  1 ASP A 101 ? ? 60.12  66.24  
4  1 ASP A 213 ? ? 58.97  8.36   
5  1 ASP A 224 ? ? -95.28 -64.95 
6  1 ASN A 273 ? ? -81.34 46.99  
7  1 SER B 81  ? ? 70.42  36.03  
8  1 GLN B 97  ? ? -92.85 59.61  
9  1 ASP B 101 ? ? 60.06  66.27  
10 1 ASP B 213 ? ? 58.97  8.35   
11 1 ASP B 224 ? ? -95.30 -64.93 
12 1 ASN B 273 ? ? -81.36 46.99  
13 1 SER C 81  ? ? 70.47  35.98  
14 1 GLN C 97  ? ? -92.82 59.60  
15 1 ASP C 101 ? ? 60.17  66.26  
16 1 ASP C 213 ? ? 58.99  8.36   
17 1 ASP C 224 ? ? -95.28 -64.90 
18 1 ASN C 273 ? ? -81.34 47.07  
19 1 SER D 81  ? ? 70.44  36.02  
20 1 GLN D 97  ? ? -92.82 59.65  
21 1 ASP D 101 ? ? 60.17  66.26  
22 1 ASP D 213 ? ? 59.02  8.33   
23 1 ASP D 224 ? ? -95.31 -64.93 
24 1 ASN D 273 ? ? -81.31 47.00  
25 1 SER E 81  ? ? 70.46  36.00  
26 1 GLN E 97  ? ? -92.93 59.65  
27 1 ASP E 101 ? ? 60.06  66.27  
28 1 ASP E 213 ? ? 59.03  8.31   
29 1 ASP E 224 ? ? -95.24 -64.94 
30 1 ASN E 273 ? ? -81.35 46.95  
31 1 SER F 81  ? ? 70.49  36.03  
32 1 GLN F 97  ? ? -92.84 59.56  
33 1 ASP F 101 ? ? 60.10  66.23  
34 1 ASP F 213 ? ? 58.97  8.37   
35 1 ASP F 224 ? ? -95.29 -64.92 
36 1 ASN F 273 ? ? -81.30 46.95  
# 
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 K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'CRYSTALLOGRAPHY MERGING'  ? ?         ?       1 1 1 
2  'IMAGE ACQUISITION'        ? Leginon   ?       ? ? 1 
3  MASKING                    ? ?         ?       ? ? ? 
4  'CTF CORRECTION'           ? CTFFIND   4       1 ? ? 
5  'LAYERLINE INDEXING'       ? ?         ?       ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?         ?       ? ? ? 
7  'MODEL FITTING'            ? Coot      0.9.4.1 ? 1 ? 
8  OTHER                      ? ?         ?       ? ? ? 
9  'INITIAL EULER ASSIGNMENT' ? cryoSPARC 3       1 ? ? 
10 'FINAL EULER ASSIGNMENT'   ? RELION    3.1     1 ? ? 
11 CLASSIFICATION             ? ?         ?       1 ? ? 
12 RECONSTRUCTION             ? PHENIX    1.18    1 ? ? 
13 'MODEL REFINEMENT'         ? PHENIX    1.18    ? 1 ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' F32AI145111 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'        'United States' R01GM118396 2 
# 
_pdbx_chem_comp_identifier.comp_id           PRP 
_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-Ribf1PO35PO3 
# 
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 PRP ? ? PRP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 PO4 ? ? PO4 ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose PRP 
3 'PHOSPHATE ION'                                      PO4 
4 'MAGNESIUM ION'                                      MG  
5 water                                                HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
