data_9LSK
# 
_entry.id   9LSK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9LSK         pdb_00009lsk 10.2210/pdb9lsk/pdb 
WWPDB D_1300056368 ?            ?                   
EMDB  EMD-63358    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'EM metadata'     1 0 2025-03-12 ? 
3 'Half map'        1 0 2025-03-12 1 
4 'Half map'        1 0 2025-03-12 2 
5 Image             1 0 2025-03-12 ? 
6 'Primary map'     1 0 2025-03-12 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9LSK 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of the Klebsiella pneumoniae CitS (citrate-bound occluded state)' 
_pdbx_database_related.db_id          EMD-63358 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ksb1201@gm.gist.ac.kr 
_pdbx_contact_author.name_first         Subin 
_pdbx_contact_author.name_last          Kim 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2441-6847 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kim, S.'    1 ? 
'Kim, J.W.'  2 ? 
'Park, J.G.' 3 ? 
'Lee, S.S.'  4 ? 
'Choi, S.H.' 5 ? 
'Lee, J.-O.' 6 ? 
'Jin, M.S.'  7 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Disulfide-stabilized diabodies enable near-atomic cryo-EM imaging of small proteins: A case study of the bacterial Na+/citrate symporter CitS
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kim, S.'    1 ? 
primary 'Kim, J.W.'  2 ? 
primary 'Park, J.G.' 3 ? 
primary 'Lee, S.S.'  4 ? 
primary 'Choi, S.H.' 5 ? 
primary 'Lee, J.-O.' 6 ? 
primary 'Jin, M.S.'  7 ? 
# 
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 'Citrate/sodium symporter' 47592.492 2 ? ? ? ? 
2 non-polymer syn 'CITRIC ACID'              192.124   2 ? ? ? ? 
3 non-polymer syn 'PALMITIC ACID'            256.424   1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Citrate transporter CitS,Na(+)-dependent citrate carrier,Sodium-dependent citrate transport system' 
# 
_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       
;MTNMSQPPATEKKGVSDLLGFKIFGMPLPLYAFALITLLLSHFYNALPTDIVGGFAIMFIIGAIFGEIGKRLPIFNKYIG
GAPVMIFLVAAYFVYAGIFTQKEIDAISNVMDKSNFLNLFIAVLITGAILSVNRRLLLKSLLGYIPTILMGIVGASIFGI
AIGLVFGIPVDRIMMLYVLPIMGGGNGAGAVPLSEIYHSVTGRSREEYYSTAIAILTIANIFAIVFAAVLDIIGKKHTWL
SGEGELVRKASFKVEEDEKTGQITHRETAVGLVLSTTCFLLAYVVAKKILPSIGGVAIHYFAWMVLIVAALNASGLCSPE
IKAGAKRLSDFFSKQLLWVLMVGVGVCYTDLQEIINAITFANVVIAAIIVIGAVLGAAIGGWLMGFFPIESAITAGLCMA
NRGGSGDLEVLSACNRMNLISYAQISSRLGGGIVLVIASIVFGMMI
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTNMSQPPATEKKGVSDLLGFKIFGMPLPLYAFALITLLLSHFYNALPTDIVGGFAIMFIIGAIFGEIGKRLPIFNKYIG
GAPVMIFLVAAYFVYAGIFTQKEIDAISNVMDKSNFLNLFIAVLITGAILSVNRRLLLKSLLGYIPTILMGIVGASIFGI
AIGLVFGIPVDRIMMLYVLPIMGGGNGAGAVPLSEIYHSVTGRSREEYYSTAIAILTIANIFAIVFAAVLDIIGKKHTWL
SGEGELVRKASFKVEEDEKTGQITHRETAVGLVLSTTCFLLAYVVAKKILPSIGGVAIHYFAWMVLIVAALNASGLCSPE
IKAGAKRLSDFFSKQLLWVLMVGVGVCYTDLQEIINAITFANVVIAAIIVIGAVLGAAIGGWLMGFFPIESAITAGLCMA
NRGGSGDLEVLSACNRMNLISYAQISSRLGGGIVLVIASIVFGMMI
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CITRIC ACID'   CIT 
3 'PALMITIC ACID' PLM 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   ASN n 
1 4   MET n 
1 5   SER n 
1 6   GLN n 
1 7   PRO n 
1 8   PRO n 
1 9   ALA n 
1 10  THR n 
1 11  GLU n 
1 12  LYS n 
1 13  LYS n 
1 14  GLY n 
1 15  VAL n 
1 16  SER n 
1 17  ASP n 
1 18  LEU n 
1 19  LEU n 
1 20  GLY n 
1 21  PHE n 
1 22  LYS n 
1 23  ILE n 
1 24  PHE n 
1 25  GLY n 
1 26  MET n 
1 27  PRO n 
1 28  LEU n 
1 29  PRO n 
1 30  LEU n 
1 31  TYR n 
1 32  ALA n 
1 33  PHE n 
1 34  ALA n 
1 35  LEU n 
1 36  ILE n 
1 37  THR n 
1 38  LEU n 
1 39  LEU n 
1 40  LEU n 
1 41  SER n 
1 42  HIS n 
1 43  PHE n 
1 44  TYR n 
1 45  ASN n 
1 46  ALA n 
1 47  LEU n 
1 48  PRO n 
1 49  THR n 
1 50  ASP n 
1 51  ILE n 
1 52  VAL n 
1 53  GLY n 
1 54  GLY n 
1 55  PHE n 
1 56  ALA n 
1 57  ILE n 
1 58  MET n 
1 59  PHE n 
1 60  ILE n 
1 61  ILE n 
1 62  GLY n 
1 63  ALA n 
1 64  ILE n 
1 65  PHE n 
1 66  GLY n 
1 67  GLU n 
1 68  ILE n 
1 69  GLY n 
1 70  LYS n 
1 71  ARG n 
1 72  LEU n 
1 73  PRO n 
1 74  ILE n 
1 75  PHE n 
1 76  ASN n 
1 77  LYS n 
1 78  TYR n 
1 79  ILE n 
1 80  GLY n 
1 81  GLY n 
1 82  ALA n 
1 83  PRO n 
1 84  VAL n 
1 85  MET n 
1 86  ILE n 
1 87  PHE n 
1 88  LEU n 
1 89  VAL n 
1 90  ALA n 
1 91  ALA n 
1 92  TYR n 
1 93  PHE n 
1 94  VAL n 
1 95  TYR n 
1 96  ALA n 
1 97  GLY n 
1 98  ILE n 
1 99  PHE n 
1 100 THR n 
1 101 GLN n 
1 102 LYS n 
1 103 GLU n 
1 104 ILE n 
1 105 ASP n 
1 106 ALA n 
1 107 ILE n 
1 108 SER n 
1 109 ASN n 
1 110 VAL n 
1 111 MET n 
1 112 ASP n 
1 113 LYS n 
1 114 SER n 
1 115 ASN n 
1 116 PHE n 
1 117 LEU n 
1 118 ASN n 
1 119 LEU n 
1 120 PHE n 
1 121 ILE n 
1 122 ALA n 
1 123 VAL n 
1 124 LEU n 
1 125 ILE n 
1 126 THR n 
1 127 GLY n 
1 128 ALA n 
1 129 ILE n 
1 130 LEU n 
1 131 SER n 
1 132 VAL n 
1 133 ASN n 
1 134 ARG n 
1 135 ARG n 
1 136 LEU n 
1 137 LEU n 
1 138 LEU n 
1 139 LYS n 
1 140 SER n 
1 141 LEU n 
1 142 LEU n 
1 143 GLY n 
1 144 TYR n 
1 145 ILE n 
1 146 PRO n 
1 147 THR n 
1 148 ILE n 
1 149 LEU n 
1 150 MET n 
1 151 GLY n 
1 152 ILE n 
1 153 VAL n 
1 154 GLY n 
1 155 ALA n 
1 156 SER n 
1 157 ILE n 
1 158 PHE n 
1 159 GLY n 
1 160 ILE n 
1 161 ALA n 
1 162 ILE n 
1 163 GLY n 
1 164 LEU n 
1 165 VAL n 
1 166 PHE n 
1 167 GLY n 
1 168 ILE n 
1 169 PRO n 
1 170 VAL n 
1 171 ASP n 
1 172 ARG n 
1 173 ILE n 
1 174 MET n 
1 175 MET n 
1 176 LEU n 
1 177 TYR n 
1 178 VAL n 
1 179 LEU n 
1 180 PRO n 
1 181 ILE n 
1 182 MET n 
1 183 GLY n 
1 184 GLY n 
1 185 GLY n 
1 186 ASN n 
1 187 GLY n 
1 188 ALA n 
1 189 GLY n 
1 190 ALA n 
1 191 VAL n 
1 192 PRO n 
1 193 LEU n 
1 194 SER n 
1 195 GLU n 
1 196 ILE n 
1 197 TYR n 
1 198 HIS n 
1 199 SER n 
1 200 VAL n 
1 201 THR n 
1 202 GLY n 
1 203 ARG n 
1 204 SER n 
1 205 ARG n 
1 206 GLU n 
1 207 GLU n 
1 208 TYR n 
1 209 TYR n 
1 210 SER n 
1 211 THR n 
1 212 ALA n 
1 213 ILE n 
1 214 ALA n 
1 215 ILE n 
1 216 LEU n 
1 217 THR n 
1 218 ILE n 
1 219 ALA n 
1 220 ASN n 
1 221 ILE n 
1 222 PHE n 
1 223 ALA n 
1 224 ILE n 
1 225 VAL n 
1 226 PHE n 
1 227 ALA n 
1 228 ALA n 
1 229 VAL n 
1 230 LEU n 
1 231 ASP n 
1 232 ILE n 
1 233 ILE n 
1 234 GLY n 
1 235 LYS n 
1 236 LYS n 
1 237 HIS n 
1 238 THR n 
1 239 TRP n 
1 240 LEU n 
1 241 SER n 
1 242 GLY n 
1 243 GLU n 
1 244 GLY n 
1 245 GLU n 
1 246 LEU n 
1 247 VAL n 
1 248 ARG n 
1 249 LYS n 
1 250 ALA n 
1 251 SER n 
1 252 PHE n 
1 253 LYS n 
1 254 VAL n 
1 255 GLU n 
1 256 GLU n 
1 257 ASP n 
1 258 GLU n 
1 259 LYS n 
1 260 THR n 
1 261 GLY n 
1 262 GLN n 
1 263 ILE n 
1 264 THR n 
1 265 HIS n 
1 266 ARG n 
1 267 GLU n 
1 268 THR n 
1 269 ALA n 
1 270 VAL n 
1 271 GLY n 
1 272 LEU n 
1 273 VAL n 
1 274 LEU n 
1 275 SER n 
1 276 THR n 
1 277 THR n 
1 278 CYS n 
1 279 PHE n 
1 280 LEU n 
1 281 LEU n 
1 282 ALA n 
1 283 TYR n 
1 284 VAL n 
1 285 VAL n 
1 286 ALA n 
1 287 LYS n 
1 288 LYS n 
1 289 ILE n 
1 290 LEU n 
1 291 PRO n 
1 292 SER n 
1 293 ILE n 
1 294 GLY n 
1 295 GLY n 
1 296 VAL n 
1 297 ALA n 
1 298 ILE n 
1 299 HIS n 
1 300 TYR n 
1 301 PHE n 
1 302 ALA n 
1 303 TRP n 
1 304 MET n 
1 305 VAL n 
1 306 LEU n 
1 307 ILE n 
1 308 VAL n 
1 309 ALA n 
1 310 ALA n 
1 311 LEU n 
1 312 ASN n 
1 313 ALA n 
1 314 SER n 
1 315 GLY n 
1 316 LEU n 
1 317 CYS n 
1 318 SER n 
1 319 PRO n 
1 320 GLU n 
1 321 ILE n 
1 322 LYS n 
1 323 ALA n 
1 324 GLY n 
1 325 ALA n 
1 326 LYS n 
1 327 ARG n 
1 328 LEU n 
1 329 SER n 
1 330 ASP n 
1 331 PHE n 
1 332 PHE n 
1 333 SER n 
1 334 LYS n 
1 335 GLN n 
1 336 LEU n 
1 337 LEU n 
1 338 TRP n 
1 339 VAL n 
1 340 LEU n 
1 341 MET n 
1 342 VAL n 
1 343 GLY n 
1 344 VAL n 
1 345 GLY n 
1 346 VAL n 
1 347 CYS n 
1 348 TYR n 
1 349 THR n 
1 350 ASP n 
1 351 LEU n 
1 352 GLN n 
1 353 GLU n 
1 354 ILE n 
1 355 ILE n 
1 356 ASN n 
1 357 ALA n 
1 358 ILE n 
1 359 THR n 
1 360 PHE n 
1 361 ALA n 
1 362 ASN n 
1 363 VAL n 
1 364 VAL n 
1 365 ILE n 
1 366 ALA n 
1 367 ALA n 
1 368 ILE n 
1 369 ILE n 
1 370 VAL n 
1 371 ILE n 
1 372 GLY n 
1 373 ALA n 
1 374 VAL n 
1 375 LEU n 
1 376 GLY n 
1 377 ALA n 
1 378 ALA n 
1 379 ILE n 
1 380 GLY n 
1 381 GLY n 
1 382 TRP n 
1 383 LEU n 
1 384 MET n 
1 385 GLY n 
1 386 PHE n 
1 387 PHE n 
1 388 PRO n 
1 389 ILE n 
1 390 GLU n 
1 391 SER n 
1 392 ALA n 
1 393 ILE n 
1 394 THR n 
1 395 ALA n 
1 396 GLY n 
1 397 LEU n 
1 398 CYS n 
1 399 MET n 
1 400 ALA n 
1 401 ASN n 
1 402 ARG n 
1 403 GLY n 
1 404 GLY n 
1 405 SER n 
1 406 GLY n 
1 407 ASP n 
1 408 LEU n 
1 409 GLU n 
1 410 VAL n 
1 411 LEU n 
1 412 SER n 
1 413 ALA n 
1 414 CYS n 
1 415 ASN n 
1 416 ARG n 
1 417 MET n 
1 418 ASN n 
1 419 LEU n 
1 420 ILE n 
1 421 SER n 
1 422 TYR n 
1 423 ALA n 
1 424 GLN n 
1 425 ILE n 
1 426 SER n 
1 427 SER n 
1 428 ARG n 
1 429 LEU n 
1 430 GLY n 
1 431 GLY n 
1 432 GLY n 
1 433 ILE n 
1 434 VAL n 
1 435 LEU n 
1 436 VAL n 
1 437 ILE n 
1 438 ALA n 
1 439 SER n 
1 440 ILE n 
1 441 VAL n 
1 442 PHE n 
1 443 GLY n 
1 444 MET n 
1 445 MET n 
1 446 ILE 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                   446 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 citS 
_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      'Klebsiella pneumoniae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     573 
_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                   ? 
# 
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 
CIT non-polymer         . 'CITRIC ACID'   ? 'C6 H8 O7'       192.124 
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 
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 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PLM non-polymer         . 'PALMITIC ACID' ? 'C16 H32 O2'     256.424 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   THR 2   2   ?   ?   ?   A . n 
A 1 3   ASN 3   3   ?   ?   ?   A . n 
A 1 4   MET 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   ?   ?   ?   A . n 
A 1 6   GLN 6   6   ?   ?   ?   A . n 
A 1 7   PRO 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  GLU 11  11  ?   ?   ?   A . n 
A 1 12  LYS 12  12  ?   ?   ?   A . n 
A 1 13  LYS 13  13  ?   ?   ?   A . n 
A 1 14  GLY 14  14  ?   ?   ?   A . n 
A 1 15  VAL 15  15  ?   ?   ?   A . n 
A 1 16  SER 16  16  ?   ?   ?   A . n 
A 1 17  ASP 17  17  ?   ?   ?   A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  GLY 20  20  20  GLY GLY A . n 
A 1 21  PHE 21  21  21  PHE PHE A . n 
A 1 22  LYS 22  22  22  LYS LYS A . n 
A 1 23  ILE 23  23  23  ILE ILE A . n 
A 1 24  PHE 24  24  24  PHE PHE A . n 
A 1 25  GLY 25  25  25  GLY GLY A . n 
A 1 26  MET 26  26  26  MET MET A . n 
A 1 27  PRO 27  27  27  PRO PRO A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  PRO 29  29  29  PRO PRO A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  TYR 31  31  31  TYR TYR A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  PHE 33  33  33  PHE PHE A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  LEU 35  35  35  LEU LEU A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  THR 37  37  37  THR THR A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  HIS 42  42  42  HIS HIS A . n 
A 1 43  PHE 43  43  43  PHE PHE A . n 
A 1 44  TYR 44  44  44  TYR TYR A . n 
A 1 45  ASN 45  45  45  ASN ASN A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  PRO 48  48  48  PRO PRO A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  ASP 50  50  50  ASP ASP A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  VAL 52  52  52  VAL VAL A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  PHE 55  55  55  PHE PHE A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  ILE 57  57  57  ILE ILE A . n 
A 1 58  MET 58  58  58  MET MET A . n 
A 1 59  PHE 59  59  59  PHE PHE A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  ILE 61  61  61  ILE ILE A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  PHE 65  65  65  PHE PHE A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  GLU 67  67  67  GLU GLU A . n 
A 1 68  ILE 68  68  68  ILE ILE A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  PRO 73  73  73  PRO PRO A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  ASN 76  76  76  ASN ASN A . n 
A 1 77  LYS 77  77  77  LYS LYS A . n 
A 1 78  TYR 78  78  78  TYR TYR A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  GLY 81  81  81  GLY GLY A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  PRO 83  83  83  PRO PRO A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  MET 85  85  85  MET MET A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  PHE 87  87  87  PHE PHE A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  TYR 92  92  92  TYR TYR A . n 
A 1 93  PHE 93  93  93  PHE PHE A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  TYR 95  95  95  TYR TYR A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  ILE 98  98  98  ILE ILE A . n 
A 1 99  PHE 99  99  99  PHE PHE A . n 
A 1 100 THR 100 100 100 THR THR A . n 
A 1 101 GLN 101 101 101 GLN GLN A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 ALA 106 106 106 ALA ALA 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 ASN 109 109 109 ASN ASN A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 MET 111 111 111 MET MET A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 ASN 118 118 118 ASN ASN A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 PHE 120 120 120 PHE PHE A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 VAL 123 123 123 VAL VAL A . n 
A 1 124 LEU 124 124 124 LEU LEU 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 GLY 127 127 127 GLY GLY A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 ASN 133 133 133 ASN ASN A . n 
A 1 134 ARG 134 134 134 ARG ARG A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 SER 140 140 140 SER SER A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 TYR 144 144 144 TYR TYR A . n 
A 1 145 ILE 145 145 145 ILE ILE A . n 
A 1 146 PRO 146 146 146 PRO PRO A . n 
A 1 147 THR 147 147 147 THR THR A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 MET 150 150 150 MET MET A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 ILE 157 157 157 ILE ILE A . n 
A 1 158 PHE 158 158 158 PHE PHE A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 GLY 163 163 163 GLY GLY A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 PRO 169 169 169 PRO PRO A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ARG 172 172 172 ARG ARG A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 MET 174 174 174 MET MET A . n 
A 1 175 MET 175 175 175 MET MET A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 TYR 177 177 177 TYR TYR A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 MET 182 182 182 MET MET A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 ASN 186 186 186 ASN ASN A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 PRO 192 192 192 PRO PRO A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 SER 194 194 194 SER SER A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 ILE 196 196 196 ILE ILE A . n 
A 1 197 TYR 197 197 197 TYR TYR A . n 
A 1 198 HIS 198 198 198 HIS HIS A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 THR 201 201 201 THR THR A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 ARG 203 203 203 ARG ARG A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 GLU 206 206 206 GLU GLU A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 TYR 208 208 208 TYR TYR A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 SER 210 210 210 SER SER A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 THR 217 217 217 THR THR A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 ALA 219 219 219 ALA ALA A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 PHE 222 222 222 PHE PHE A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 ILE 224 224 224 ILE ILE A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 PHE 226 226 226 PHE PHE A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 LYS 235 235 235 LYS LYS A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 HIS 237 237 237 HIS HIS A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 TRP 239 239 239 TRP TRP A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 GLU 245 245 245 GLU GLU A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 ARG 248 248 248 ARG ARG A . n 
A 1 249 LYS 249 249 249 LYS LYS A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 PHE 252 252 252 PHE PHE A . n 
A 1 253 LYS 253 253 253 LYS LYS A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 GLU 256 256 256 GLU GLU A . n 
A 1 257 ASP 257 257 257 ASP ASP A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 GLY 261 261 261 GLY GLY A . n 
A 1 262 GLN 262 262 262 GLN GLN A . n 
A 1 263 ILE 263 263 263 ILE ILE A . n 
A 1 264 THR 264 264 264 THR THR A . n 
A 1 265 HIS 265 265 265 HIS HIS A . n 
A 1 266 ARG 266 266 266 ARG ARG A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 GLY 271 271 271 GLY GLY A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 THR 276 276 276 THR THR A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 CYS 278 278 278 CYS CYS A . n 
A 1 279 PHE 279 279 279 PHE PHE A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 TYR 283 283 283 TYR TYR A . n 
A 1 284 VAL 284 284 284 VAL VAL A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 ALA 286 286 286 ALA ALA A . n 
A 1 287 LYS 287 287 287 LYS LYS A . n 
A 1 288 LYS 288 288 288 LYS LYS A . n 
A 1 289 ILE 289 289 289 ILE ILE A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 PRO 291 291 291 PRO PRO A . n 
A 1 292 SER 292 292 292 SER SER A . n 
A 1 293 ILE 293 293 293 ILE ILE A . n 
A 1 294 GLY 294 294 294 GLY GLY A . n 
A 1 295 GLY 295 295 295 GLY GLY A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 ILE 298 298 298 ILE ILE A . n 
A 1 299 HIS 299 299 299 HIS HIS A . n 
A 1 300 TYR 300 300 300 TYR TYR A . n 
A 1 301 PHE 301 301 301 PHE PHE A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 TRP 303 303 303 TRP TRP A . n 
A 1 304 MET 304 304 304 MET MET A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 LEU 306 306 306 LEU LEU A . n 
A 1 307 ILE 307 307 307 ILE ILE A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 ALA 309 309 309 ALA ALA A . n 
A 1 310 ALA 310 310 310 ALA ALA A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 ASN 312 312 312 ASN ASN A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 CYS 317 317 317 CYS CYS A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 PRO 319 319 319 PRO PRO A . n 
A 1 320 GLU 320 320 320 GLU GLU A . n 
A 1 321 ILE 321 321 321 ILE ILE A . n 
A 1 322 LYS 322 322 322 LYS LYS A . n 
A 1 323 ALA 323 323 323 ALA ALA A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 ALA 325 325 325 ALA ALA A . n 
A 1 326 LYS 326 326 326 LYS LYS A . n 
A 1 327 ARG 327 327 327 ARG ARG A . n 
A 1 328 LEU 328 328 328 LEU LEU A . n 
A 1 329 SER 329 329 329 SER SER A . n 
A 1 330 ASP 330 330 330 ASP ASP A . n 
A 1 331 PHE 331 331 331 PHE PHE A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 SER 333 333 333 SER SER A . n 
A 1 334 LYS 334 334 334 LYS LYS A . n 
A 1 335 GLN 335 335 335 GLN GLN A . n 
A 1 336 LEU 336 336 336 LEU LEU A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 TRP 338 338 338 TRP TRP A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 LEU 340 340 340 LEU LEU A . n 
A 1 341 MET 341 341 341 MET MET A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 GLY 343 343 343 GLY GLY A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 GLY 345 345 345 GLY GLY A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 CYS 347 347 347 CYS CYS A . n 
A 1 348 TYR 348 348 348 TYR TYR A . n 
A 1 349 THR 349 349 349 THR THR A . n 
A 1 350 ASP 350 350 350 ASP ASP A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 GLN 352 352 352 GLN GLN A . n 
A 1 353 GLU 353 353 353 GLU GLU A . n 
A 1 354 ILE 354 354 354 ILE ILE A . n 
A 1 355 ILE 355 355 355 ILE ILE A . n 
A 1 356 ASN 356 356 356 ASN ASN A . n 
A 1 357 ALA 357 357 357 ALA ALA A . n 
A 1 358 ILE 358 358 358 ILE ILE A . n 
A 1 359 THR 359 359 359 THR THR A . n 
A 1 360 PHE 360 360 360 PHE PHE A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 ASN 362 362 362 ASN ASN A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 VAL 364 364 364 VAL VAL A . n 
A 1 365 ILE 365 365 365 ILE ILE A . n 
A 1 366 ALA 366 366 366 ALA ALA A . n 
A 1 367 ALA 367 367 367 ALA ALA A . n 
A 1 368 ILE 368 368 368 ILE ILE A . n 
A 1 369 ILE 369 369 369 ILE ILE A . n 
A 1 370 VAL 370 370 370 VAL VAL A . n 
A 1 371 ILE 371 371 371 ILE ILE A . n 
A 1 372 GLY 372 372 372 GLY GLY A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 VAL 374 374 374 VAL VAL A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 ALA 377 377 377 ALA ALA A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 ILE 379 379 379 ILE ILE A . n 
A 1 380 GLY 380 380 380 GLY GLY A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 TRP 382 382 382 TRP TRP A . n 
A 1 383 LEU 383 383 383 LEU LEU A . n 
A 1 384 MET 384 384 384 MET MET A . n 
A 1 385 GLY 385 385 385 GLY GLY A . n 
A 1 386 PHE 386 386 386 PHE PHE A . n 
A 1 387 PHE 387 387 387 PHE PHE A . n 
A 1 388 PRO 388 388 388 PRO PRO A . n 
A 1 389 ILE 389 389 389 ILE ILE A . n 
A 1 390 GLU 390 390 390 GLU GLU A . n 
A 1 391 SER 391 391 391 SER SER A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 ILE 393 393 393 ILE ILE A . n 
A 1 394 THR 394 394 394 THR THR A . n 
A 1 395 ALA 395 395 395 ALA ALA A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 CYS 398 398 398 CYS CYS A . n 
A 1 399 MET 399 399 399 MET MET A . n 
A 1 400 ALA 400 400 400 ALA ALA A . n 
A 1 401 ASN 401 401 401 ASN ASN A . n 
A 1 402 ARG 402 402 402 ARG ARG A . n 
A 1 403 GLY 403 403 403 GLY GLY A . n 
A 1 404 GLY 404 404 404 GLY GLY A . n 
A 1 405 SER 405 405 405 SER SER A . n 
A 1 406 GLY 406 406 406 GLY GLY A . n 
A 1 407 ASP 407 407 407 ASP ASP A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 GLU 409 409 409 GLU GLU A . n 
A 1 410 VAL 410 410 410 VAL VAL A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 SER 412 412 412 SER SER A . n 
A 1 413 ALA 413 413 413 ALA ALA A . n 
A 1 414 CYS 414 414 414 CYS CYS A . n 
A 1 415 ASN 415 415 415 ASN ASN A . n 
A 1 416 ARG 416 416 416 ARG ARG A . n 
A 1 417 MET 417 417 417 MET MET A . n 
A 1 418 ASN 418 418 418 ASN ASN A . n 
A 1 419 LEU 419 419 419 LEU LEU A . n 
A 1 420 ILE 420 420 420 ILE ILE A . n 
A 1 421 SER 421 421 421 SER SER A . n 
A 1 422 TYR 422 422 422 TYR TYR A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 GLN 424 424 424 GLN GLN A . n 
A 1 425 ILE 425 425 425 ILE ILE A . n 
A 1 426 SER 426 426 426 SER SER A . n 
A 1 427 SER 427 427 427 SER SER A . n 
A 1 428 ARG 428 428 428 ARG ARG A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 GLY 431 431 431 GLY GLY A . n 
A 1 432 GLY 432 432 432 GLY GLY A . n 
A 1 433 ILE 433 433 433 ILE ILE A . n 
A 1 434 VAL 434 434 434 VAL VAL A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 VAL 436 436 436 VAL VAL A . n 
A 1 437 ILE 437 437 437 ILE ILE A . n 
A 1 438 ALA 438 438 438 ALA ALA A . n 
A 1 439 SER 439 439 439 SER SER A . n 
A 1 440 ILE 440 440 440 ILE ILE A . n 
A 1 441 VAL 441 441 441 VAL VAL A . n 
A 1 442 PHE 442 442 442 PHE PHE A . n 
A 1 443 GLY 443 443 443 GLY GLY A . n 
A 1 444 MET 444 444 444 MET MET A . n 
A 1 445 MET 445 445 445 MET MET A . n 
A 1 446 ILE 446 446 446 ILE ILE A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   THR 2   2   ?   ?   ?   B . n 
B 1 3   ASN 3   3   ?   ?   ?   B . n 
B 1 4   MET 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   ?   ?   ?   B . n 
B 1 6   GLN 6   6   ?   ?   ?   B . n 
B 1 7   PRO 7   7   ?   ?   ?   B . n 
B 1 8   PRO 8   8   ?   ?   ?   B . n 
B 1 9   ALA 9   9   ?   ?   ?   B . n 
B 1 10  THR 10  10  ?   ?   ?   B . n 
B 1 11  GLU 11  11  ?   ?   ?   B . n 
B 1 12  LYS 12  12  ?   ?   ?   B . n 
B 1 13  LYS 13  13  ?   ?   ?   B . n 
B 1 14  GLY 14  14  ?   ?   ?   B . n 
B 1 15  VAL 15  15  ?   ?   ?   B . n 
B 1 16  SER 16  16  ?   ?   ?   B . n 
B 1 17  ASP 17  17  ?   ?   ?   B . n 
B 1 18  LEU 18  18  18  LEU LEU B . n 
B 1 19  LEU 19  19  19  LEU LEU B . n 
B 1 20  GLY 20  20  20  GLY GLY B . n 
B 1 21  PHE 21  21  21  PHE PHE B . n 
B 1 22  LYS 22  22  22  LYS LYS B . n 
B 1 23  ILE 23  23  23  ILE ILE B . n 
B 1 24  PHE 24  24  24  PHE PHE B . n 
B 1 25  GLY 25  25  25  GLY GLY B . n 
B 1 26  MET 26  26  26  MET MET B . n 
B 1 27  PRO 27  27  27  PRO PRO B . n 
B 1 28  LEU 28  28  28  LEU LEU B . n 
B 1 29  PRO 29  29  29  PRO PRO B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  TYR 31  31  31  TYR TYR B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  PHE 33  33  33  PHE PHE B . n 
B 1 34  ALA 34  34  34  ALA ALA B . n 
B 1 35  LEU 35  35  35  LEU LEU B . n 
B 1 36  ILE 36  36  36  ILE ILE B . n 
B 1 37  THR 37  37  37  THR THR B . n 
B 1 38  LEU 38  38  38  LEU LEU B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  SER 41  41  41  SER SER B . n 
B 1 42  HIS 42  42  42  HIS HIS B . n 
B 1 43  PHE 43  43  43  PHE PHE B . n 
B 1 44  TYR 44  44  44  TYR TYR B . n 
B 1 45  ASN 45  45  45  ASN ASN B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  LEU 47  47  47  LEU LEU B . n 
B 1 48  PRO 48  48  48  PRO PRO B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  ASP 50  50  50  ASP ASP B . n 
B 1 51  ILE 51  51  51  ILE ILE B . n 
B 1 52  VAL 52  52  52  VAL VAL B . n 
B 1 53  GLY 53  53  53  GLY GLY B . n 
B 1 54  GLY 54  54  54  GLY GLY B . n 
B 1 55  PHE 55  55  55  PHE PHE B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  ILE 57  57  57  ILE ILE B . n 
B 1 58  MET 58  58  58  MET MET B . n 
B 1 59  PHE 59  59  59  PHE PHE B . n 
B 1 60  ILE 60  60  60  ILE ILE B . n 
B 1 61  ILE 61  61  61  ILE ILE B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  ILE 64  64  64  ILE ILE B . n 
B 1 65  PHE 65  65  65  PHE PHE B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  GLU 67  67  67  GLU GLU B . n 
B 1 68  ILE 68  68  68  ILE ILE B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  LYS 70  70  70  LYS LYS B . n 
B 1 71  ARG 71  71  71  ARG ARG B . n 
B 1 72  LEU 72  72  72  LEU LEU B . n 
B 1 73  PRO 73  73  73  PRO PRO B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  PHE 75  75  75  PHE PHE B . n 
B 1 76  ASN 76  76  76  ASN ASN B . n 
B 1 77  LYS 77  77  77  LYS LYS B . n 
B 1 78  TYR 78  78  78  TYR TYR B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  GLY 80  80  80  GLY GLY B . n 
B 1 81  GLY 81  81  81  GLY GLY B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  PRO 83  83  83  PRO PRO B . n 
B 1 84  VAL 84  84  84  VAL VAL B . n 
B 1 85  MET 85  85  85  MET MET B . n 
B 1 86  ILE 86  86  86  ILE ILE B . n 
B 1 87  PHE 87  87  87  PHE PHE B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  VAL 89  89  89  VAL VAL B . n 
B 1 90  ALA 90  90  90  ALA ALA B . n 
B 1 91  ALA 91  91  91  ALA ALA B . n 
B 1 92  TYR 92  92  92  TYR TYR B . n 
B 1 93  PHE 93  93  93  PHE PHE B . n 
B 1 94  VAL 94  94  94  VAL VAL B . n 
B 1 95  TYR 95  95  95  TYR TYR B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  ILE 98  98  98  ILE ILE B . n 
B 1 99  PHE 99  99  99  PHE PHE B . n 
B 1 100 THR 100 100 100 THR THR B . n 
B 1 101 GLN 101 101 101 GLN GLN B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 ILE 104 104 104 ILE ILE B . n 
B 1 105 ASP 105 105 105 ASP ASP B . n 
B 1 106 ALA 106 106 106 ALA ALA 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 ASN 109 109 109 ASN ASN B . n 
B 1 110 VAL 110 110 110 VAL VAL B . n 
B 1 111 MET 111 111 111 MET MET B . n 
B 1 112 ASP 112 112 112 ASP ASP B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 PHE 116 116 116 PHE PHE B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 ASN 118 118 118 ASN ASN B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 PHE 120 120 120 PHE PHE B . n 
B 1 121 ILE 121 121 121 ILE ILE B . n 
B 1 122 ALA 122 122 122 ALA ALA B . n 
B 1 123 VAL 123 123 123 VAL VAL B . n 
B 1 124 LEU 124 124 124 LEU LEU 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 GLY 127 127 127 GLY GLY B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 SER 131 131 131 SER SER B . n 
B 1 132 VAL 132 132 132 VAL VAL B . n 
B 1 133 ASN 133 133 133 ASN ASN B . n 
B 1 134 ARG 134 134 134 ARG ARG B . n 
B 1 135 ARG 135 135 135 ARG ARG B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 LYS 139 139 139 LYS LYS B . n 
B 1 140 SER 140 140 140 SER SER B . n 
B 1 141 LEU 141 141 141 LEU LEU B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 TYR 144 144 144 TYR TYR B . n 
B 1 145 ILE 145 145 145 ILE ILE B . n 
B 1 146 PRO 146 146 146 PRO PRO B . n 
B 1 147 THR 147 147 147 THR THR B . n 
B 1 148 ILE 148 148 148 ILE ILE B . n 
B 1 149 LEU 149 149 149 LEU LEU B . n 
B 1 150 MET 150 150 150 MET MET B . n 
B 1 151 GLY 151 151 151 GLY GLY B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 VAL 153 153 153 VAL VAL B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 SER 156 156 156 SER SER B . n 
B 1 157 ILE 157 157 157 ILE ILE B . n 
B 1 158 PHE 158 158 158 PHE PHE B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 ILE 160 160 160 ILE ILE B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 ILE 162 162 162 ILE ILE B . n 
B 1 163 GLY 163 163 163 GLY GLY B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 VAL 165 165 165 VAL VAL B . n 
B 1 166 PHE 166 166 166 PHE PHE B . n 
B 1 167 GLY 167 167 167 GLY GLY B . n 
B 1 168 ILE 168 168 168 ILE ILE B . n 
B 1 169 PRO 169 169 169 PRO PRO B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 ARG 172 172 172 ARG ARG B . n 
B 1 173 ILE 173 173 173 ILE ILE B . n 
B 1 174 MET 174 174 174 MET MET B . n 
B 1 175 MET 175 175 175 MET MET B . n 
B 1 176 LEU 176 176 176 LEU LEU B . n 
B 1 177 TYR 177 177 177 TYR TYR B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 LEU 179 179 179 LEU LEU B . n 
B 1 180 PRO 180 180 180 PRO PRO B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 MET 182 182 182 MET MET B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 GLY 185 185 185 GLY GLY B . n 
B 1 186 ASN 186 186 186 ASN ASN B . n 
B 1 187 GLY 187 187 187 GLY GLY B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 GLY 189 189 189 GLY GLY B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 PRO 192 192 192 PRO PRO B . n 
B 1 193 LEU 193 193 193 LEU LEU B . n 
B 1 194 SER 194 194 194 SER SER B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 ILE 196 196 196 ILE ILE B . n 
B 1 197 TYR 197 197 197 TYR TYR B . n 
B 1 198 HIS 198 198 198 HIS HIS B . n 
B 1 199 SER 199 199 199 SER SER B . n 
B 1 200 VAL 200 200 200 VAL VAL B . n 
B 1 201 THR 201 201 201 THR THR B . n 
B 1 202 GLY 202 202 202 GLY GLY B . n 
B 1 203 ARG 203 203 203 ARG ARG B . n 
B 1 204 SER 204 204 204 SER SER B . n 
B 1 205 ARG 205 205 205 ARG ARG B . n 
B 1 206 GLU 206 206 206 GLU GLU B . n 
B 1 207 GLU 207 207 207 GLU GLU B . n 
B 1 208 TYR 208 208 208 TYR TYR B . n 
B 1 209 TYR 209 209 209 TYR TYR B . n 
B 1 210 SER 210 210 210 SER SER B . n 
B 1 211 THR 211 211 211 THR THR B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 ALA 214 214 214 ALA ALA B . n 
B 1 215 ILE 215 215 215 ILE ILE B . n 
B 1 216 LEU 216 216 216 LEU LEU B . n 
B 1 217 THR 217 217 217 THR THR B . n 
B 1 218 ILE 218 218 218 ILE ILE B . n 
B 1 219 ALA 219 219 219 ALA ALA B . n 
B 1 220 ASN 220 220 220 ASN ASN B . n 
B 1 221 ILE 221 221 221 ILE ILE B . n 
B 1 222 PHE 222 222 222 PHE PHE B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 ILE 224 224 224 ILE ILE B . n 
B 1 225 VAL 225 225 225 VAL VAL B . n 
B 1 226 PHE 226 226 226 PHE PHE B . n 
B 1 227 ALA 227 227 227 ALA ALA B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 LEU 230 230 230 LEU LEU B . n 
B 1 231 ASP 231 231 231 ASP ASP B . n 
B 1 232 ILE 232 232 232 ILE ILE B . n 
B 1 233 ILE 233 233 233 ILE ILE B . n 
B 1 234 GLY 234 234 234 GLY GLY B . n 
B 1 235 LYS 235 235 235 LYS LYS B . n 
B 1 236 LYS 236 236 236 LYS LYS B . n 
B 1 237 HIS 237 237 237 HIS HIS B . n 
B 1 238 THR 238 238 238 THR THR B . n 
B 1 239 TRP 239 239 239 TRP TRP B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 SER 241 241 241 SER SER B . n 
B 1 242 GLY 242 242 242 GLY GLY B . n 
B 1 243 GLU 243 243 243 GLU GLU B . n 
B 1 244 GLY 244 244 244 GLY GLY B . n 
B 1 245 GLU 245 245 245 GLU GLU B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 VAL 247 247 247 VAL VAL B . n 
B 1 248 ARG 248 248 248 ARG ARG B . n 
B 1 249 LYS 249 249 249 LYS LYS B . n 
B 1 250 ALA 250 250 250 ALA ALA B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 PHE 252 252 252 PHE PHE B . n 
B 1 253 LYS 253 253 253 LYS LYS B . n 
B 1 254 VAL 254 254 254 VAL VAL B . n 
B 1 255 GLU 255 255 255 GLU GLU B . n 
B 1 256 GLU 256 256 256 GLU GLU B . n 
B 1 257 ASP 257 257 257 ASP ASP B . n 
B 1 258 GLU 258 258 258 GLU GLU B . n 
B 1 259 LYS 259 259 259 LYS LYS B . n 
B 1 260 THR 260 260 260 THR THR B . n 
B 1 261 GLY 261 261 261 GLY GLY B . n 
B 1 262 GLN 262 262 262 GLN GLN B . n 
B 1 263 ILE 263 263 263 ILE ILE B . n 
B 1 264 THR 264 264 264 THR THR B . n 
B 1 265 HIS 265 265 265 HIS HIS B . n 
B 1 266 ARG 266 266 266 ARG ARG B . n 
B 1 267 GLU 267 267 267 GLU GLU B . n 
B 1 268 THR 268 268 268 THR THR B . n 
B 1 269 ALA 269 269 269 ALA ALA B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 GLY 271 271 271 GLY GLY B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 VAL 273 273 273 VAL VAL B . n 
B 1 274 LEU 274 274 274 LEU LEU B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 THR 276 276 276 THR THR B . n 
B 1 277 THR 277 277 277 THR THR B . n 
B 1 278 CYS 278 278 278 CYS CYS B . n 
B 1 279 PHE 279 279 279 PHE PHE B . n 
B 1 280 LEU 280 280 280 LEU LEU B . n 
B 1 281 LEU 281 281 281 LEU LEU B . n 
B 1 282 ALA 282 282 282 ALA ALA B . n 
B 1 283 TYR 283 283 283 TYR TYR B . n 
B 1 284 VAL 284 284 284 VAL VAL B . n 
B 1 285 VAL 285 285 285 VAL VAL B . n 
B 1 286 ALA 286 286 286 ALA ALA B . n 
B 1 287 LYS 287 287 287 LYS LYS B . n 
B 1 288 LYS 288 288 288 LYS LYS B . n 
B 1 289 ILE 289 289 289 ILE ILE B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 PRO 291 291 291 PRO PRO B . n 
B 1 292 SER 292 292 292 SER SER B . n 
B 1 293 ILE 293 293 293 ILE ILE B . n 
B 1 294 GLY 294 294 294 GLY GLY B . n 
B 1 295 GLY 295 295 295 GLY GLY B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 ILE 298 298 298 ILE ILE B . n 
B 1 299 HIS 299 299 299 HIS HIS B . n 
B 1 300 TYR 300 300 300 TYR TYR B . n 
B 1 301 PHE 301 301 301 PHE PHE B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 TRP 303 303 303 TRP TRP B . n 
B 1 304 MET 304 304 304 MET MET B . n 
B 1 305 VAL 305 305 305 VAL VAL B . n 
B 1 306 LEU 306 306 306 LEU LEU B . n 
B 1 307 ILE 307 307 307 ILE ILE B . n 
B 1 308 VAL 308 308 308 VAL VAL B . n 
B 1 309 ALA 309 309 309 ALA ALA B . n 
B 1 310 ALA 310 310 310 ALA ALA B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 ASN 312 312 312 ASN ASN B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 GLY 315 315 315 GLY GLY B . n 
B 1 316 LEU 316 316 316 LEU LEU B . n 
B 1 317 CYS 317 317 317 CYS CYS B . n 
B 1 318 SER 318 318 318 SER SER B . n 
B 1 319 PRO 319 319 319 PRO PRO B . n 
B 1 320 GLU 320 320 320 GLU GLU B . n 
B 1 321 ILE 321 321 321 ILE ILE B . n 
B 1 322 LYS 322 322 322 LYS LYS B . n 
B 1 323 ALA 323 323 323 ALA ALA B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 ALA 325 325 325 ALA ALA B . n 
B 1 326 LYS 326 326 326 LYS LYS B . n 
B 1 327 ARG 327 327 327 ARG ARG B . n 
B 1 328 LEU 328 328 328 LEU LEU B . n 
B 1 329 SER 329 329 329 SER SER B . n 
B 1 330 ASP 330 330 330 ASP ASP B . n 
B 1 331 PHE 331 331 331 PHE PHE B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 SER 333 333 333 SER SER B . n 
B 1 334 LYS 334 334 334 LYS LYS B . n 
B 1 335 GLN 335 335 335 GLN GLN B . n 
B 1 336 LEU 336 336 336 LEU LEU B . n 
B 1 337 LEU 337 337 337 LEU LEU B . n 
B 1 338 TRP 338 338 338 TRP TRP B . n 
B 1 339 VAL 339 339 339 VAL VAL B . n 
B 1 340 LEU 340 340 340 LEU LEU B . n 
B 1 341 MET 341 341 341 MET MET B . n 
B 1 342 VAL 342 342 342 VAL VAL B . n 
B 1 343 GLY 343 343 343 GLY GLY B . n 
B 1 344 VAL 344 344 344 VAL VAL B . n 
B 1 345 GLY 345 345 345 GLY GLY B . n 
B 1 346 VAL 346 346 346 VAL VAL B . n 
B 1 347 CYS 347 347 347 CYS CYS B . n 
B 1 348 TYR 348 348 348 TYR TYR B . n 
B 1 349 THR 349 349 349 THR THR B . n 
B 1 350 ASP 350 350 350 ASP ASP B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 GLN 352 352 352 GLN GLN B . n 
B 1 353 GLU 353 353 353 GLU GLU B . n 
B 1 354 ILE 354 354 354 ILE ILE B . n 
B 1 355 ILE 355 355 355 ILE ILE B . n 
B 1 356 ASN 356 356 356 ASN ASN B . n 
B 1 357 ALA 357 357 357 ALA ALA B . n 
B 1 358 ILE 358 358 358 ILE ILE B . n 
B 1 359 THR 359 359 359 THR THR B . n 
B 1 360 PHE 360 360 360 PHE PHE B . n 
B 1 361 ALA 361 361 361 ALA ALA B . n 
B 1 362 ASN 362 362 362 ASN ASN B . n 
B 1 363 VAL 363 363 363 VAL VAL B . n 
B 1 364 VAL 364 364 364 VAL VAL B . n 
B 1 365 ILE 365 365 365 ILE ILE B . n 
B 1 366 ALA 366 366 366 ALA ALA B . n 
B 1 367 ALA 367 367 367 ALA ALA B . n 
B 1 368 ILE 368 368 368 ILE ILE B . n 
B 1 369 ILE 369 369 369 ILE ILE B . n 
B 1 370 VAL 370 370 370 VAL VAL B . n 
B 1 371 ILE 371 371 371 ILE ILE B . n 
B 1 372 GLY 372 372 372 GLY GLY B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 VAL 374 374 374 VAL VAL B . n 
B 1 375 LEU 375 375 375 LEU LEU B . n 
B 1 376 GLY 376 376 376 GLY GLY B . n 
B 1 377 ALA 377 377 377 ALA ALA B . n 
B 1 378 ALA 378 378 378 ALA ALA B . n 
B 1 379 ILE 379 379 379 ILE ILE B . n 
B 1 380 GLY 380 380 380 GLY GLY B . n 
B 1 381 GLY 381 381 381 GLY GLY B . n 
B 1 382 TRP 382 382 382 TRP TRP B . n 
B 1 383 LEU 383 383 383 LEU LEU B . n 
B 1 384 MET 384 384 384 MET MET B . n 
B 1 385 GLY 385 385 385 GLY GLY B . n 
B 1 386 PHE 386 386 386 PHE PHE B . n 
B 1 387 PHE 387 387 387 PHE PHE B . n 
B 1 388 PRO 388 388 388 PRO PRO B . n 
B 1 389 ILE 389 389 389 ILE ILE B . n 
B 1 390 GLU 390 390 390 GLU GLU B . n 
B 1 391 SER 391 391 391 SER SER B . n 
B 1 392 ALA 392 392 392 ALA ALA B . n 
B 1 393 ILE 393 393 393 ILE ILE B . n 
B 1 394 THR 394 394 394 THR THR B . n 
B 1 395 ALA 395 395 395 ALA ALA B . n 
B 1 396 GLY 396 396 396 GLY GLY B . n 
B 1 397 LEU 397 397 397 LEU LEU B . n 
B 1 398 CYS 398 398 398 CYS CYS B . n 
B 1 399 MET 399 399 399 MET MET B . n 
B 1 400 ALA 400 400 400 ALA ALA B . n 
B 1 401 ASN 401 401 401 ASN ASN B . n 
B 1 402 ARG 402 402 402 ARG ARG B . n 
B 1 403 GLY 403 403 403 GLY GLY B . n 
B 1 404 GLY 404 404 404 GLY GLY B . n 
B 1 405 SER 405 405 405 SER SER B . n 
B 1 406 GLY 406 406 406 GLY GLY B . n 
B 1 407 ASP 407 407 407 ASP ASP B . n 
B 1 408 LEU 408 408 408 LEU LEU B . n 
B 1 409 GLU 409 409 409 GLU GLU B . n 
B 1 410 VAL 410 410 410 VAL VAL B . n 
B 1 411 LEU 411 411 411 LEU LEU B . n 
B 1 412 SER 412 412 412 SER SER B . n 
B 1 413 ALA 413 413 413 ALA ALA B . n 
B 1 414 CYS 414 414 414 CYS CYS B . n 
B 1 415 ASN 415 415 415 ASN ASN B . n 
B 1 416 ARG 416 416 416 ARG ARG B . n 
B 1 417 MET 417 417 417 MET MET B . n 
B 1 418 ASN 418 418 418 ASN ASN B . n 
B 1 419 LEU 419 419 419 LEU LEU B . n 
B 1 420 ILE 420 420 420 ILE ILE B . n 
B 1 421 SER 421 421 421 SER SER B . n 
B 1 422 TYR 422 422 422 TYR TYR B . n 
B 1 423 ALA 423 423 423 ALA ALA B . n 
B 1 424 GLN 424 424 424 GLN GLN B . n 
B 1 425 ILE 425 425 425 ILE ILE B . n 
B 1 426 SER 426 426 426 SER SER B . n 
B 1 427 SER 427 427 427 SER SER B . n 
B 1 428 ARG 428 428 428 ARG ARG B . n 
B 1 429 LEU 429 429 429 LEU LEU B . n 
B 1 430 GLY 430 430 430 GLY GLY B . n 
B 1 431 GLY 431 431 431 GLY GLY B . n 
B 1 432 GLY 432 432 432 GLY GLY B . n 
B 1 433 ILE 433 433 433 ILE ILE B . n 
B 1 434 VAL 434 434 434 VAL VAL B . n 
B 1 435 LEU 435 435 435 LEU LEU B . n 
B 1 436 VAL 436 436 436 VAL VAL B . n 
B 1 437 ILE 437 437 437 ILE ILE B . n 
B 1 438 ALA 438 438 438 ALA ALA B . n 
B 1 439 SER 439 439 439 SER SER B . n 
B 1 440 ILE 440 440 440 ILE ILE B . n 
B 1 441 VAL 441 441 441 VAL VAL B . n 
B 1 442 PHE 442 442 442 PHE PHE B . n 
B 1 443 GLY 443 443 443 GLY GLY B . n 
B 1 444 MET 444 444 444 MET MET B . n 
B 1 445 MET 445 445 445 MET MET B . n 
B 1 446 ILE 446 446 446 ILE ILE B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CIT 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CIT 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
C 2 CIT 1 501 1 CIT CIT A . 
D 2 CIT 1 501 2 CIT CIT B . 
E 3 PLM 1 502 1 PLM PLM B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 249 ? CG  ? A LYS 249 CG  
2  1 Y 1 A LYS 249 ? CD  ? A LYS 249 CD  
3  1 Y 1 A LYS 249 ? CE  ? A LYS 249 CE  
4  1 Y 1 A LYS 249 ? NZ  ? A LYS 249 NZ  
5  1 Y 1 A SER 251 ? OG  ? A SER 251 OG  
6  1 Y 1 A PHE 252 ? CG  ? A PHE 252 CG  
7  1 Y 1 A PHE 252 ? CD1 ? A PHE 252 CD1 
8  1 Y 1 A PHE 252 ? CD2 ? A PHE 252 CD2 
9  1 Y 1 A PHE 252 ? CE1 ? A PHE 252 CE1 
10 1 Y 1 A PHE 252 ? CE2 ? A PHE 252 CE2 
11 1 Y 1 A PHE 252 ? CZ  ? A PHE 252 CZ  
12 1 Y 1 A LYS 253 ? CG  ? A LYS 253 CG  
13 1 Y 1 A LYS 253 ? CD  ? A LYS 253 CD  
14 1 Y 1 A LYS 253 ? CE  ? A LYS 253 CE  
15 1 Y 1 A LYS 253 ? NZ  ? A LYS 253 NZ  
16 1 Y 1 A VAL 254 ? CG1 ? A VAL 254 CG1 
17 1 Y 1 A VAL 254 ? CG2 ? A VAL 254 CG2 
18 1 Y 1 A GLU 255 ? CG  ? A GLU 255 CG  
19 1 Y 1 A GLU 255 ? CD  ? A GLU 255 CD  
20 1 Y 1 A GLU 255 ? OE1 ? A GLU 255 OE1 
21 1 Y 1 A GLU 255 ? OE2 ? A GLU 255 OE2 
22 1 Y 1 A GLU 256 ? CG  ? A GLU 256 CG  
23 1 Y 1 A GLU 256 ? CD  ? A GLU 256 CD  
24 1 Y 1 A GLU 256 ? OE1 ? A GLU 256 OE1 
25 1 Y 1 A GLU 256 ? OE2 ? A GLU 256 OE2 
26 1 Y 1 A ASP 257 ? CG  ? A ASP 257 CG  
27 1 Y 1 A ASP 257 ? OD1 ? A ASP 257 OD1 
28 1 Y 1 A ASP 257 ? OD2 ? A ASP 257 OD2 
29 1 Y 1 A GLU 258 ? CG  ? A GLU 258 CG  
30 1 Y 1 A GLU 258 ? CD  ? A GLU 258 CD  
31 1 Y 1 A GLU 258 ? OE1 ? A GLU 258 OE1 
32 1 Y 1 A GLU 258 ? OE2 ? A GLU 258 OE2 
33 1 Y 1 B SER 251 ? OG  ? B SER 251 OG  
34 1 Y 1 B PHE 252 ? CG  ? B PHE 252 CG  
35 1 Y 1 B PHE 252 ? CD1 ? B PHE 252 CD1 
36 1 Y 1 B PHE 252 ? CD2 ? B PHE 252 CD2 
37 1 Y 1 B PHE 252 ? CE1 ? B PHE 252 CE1 
38 1 Y 1 B PHE 252 ? CE2 ? B PHE 252 CE2 
39 1 Y 1 B PHE 252 ? CZ  ? B PHE 252 CZ  
40 1 Y 1 B LYS 253 ? CG  ? B LYS 253 CG  
41 1 Y 1 B LYS 253 ? CD  ? B LYS 253 CD  
42 1 Y 1 B LYS 253 ? CE  ? B LYS 253 CE  
43 1 Y 1 B LYS 253 ? NZ  ? B LYS 253 NZ  
44 1 Y 1 B VAL 254 ? CG1 ? B VAL 254 CG1 
45 1 Y 1 B VAL 254 ? CG2 ? B VAL 254 CG2 
46 1 Y 1 B GLU 255 ? CG  ? B GLU 255 CG  
47 1 Y 1 B GLU 255 ? CD  ? B GLU 255 CD  
48 1 Y 1 B GLU 255 ? OE1 ? B GLU 255 OE1 
49 1 Y 1 B GLU 255 ? OE2 ? B GLU 255 OE2 
50 1 Y 1 B GLU 256 ? CG  ? B GLU 256 CG  
51 1 Y 1 B GLU 256 ? CD  ? B GLU 256 CD  
52 1 Y 1 B GLU 256 ? OE1 ? B GLU 256 OE1 
53 1 Y 1 B GLU 256 ? OE2 ? B GLU 256 OE2 
54 1 Y 1 B ASP 257 ? CG  ? B ASP 257 CG  
55 1 Y 1 B ASP 257 ? OD1 ? B ASP 257 OD1 
56 1 Y 1 B ASP 257 ? OD2 ? B ASP 257 OD2 
57 1 Y 1 B GLU 258 ? CG  ? B GLU 258 CG  
58 1 Y 1 B GLU 258 ? CD  ? B GLU 258 CD  
59 1 Y 1 B GLU 258 ? OE1 ? B GLU 258 OE1 
60 1 Y 1 B GLU 258 ? OE2 ? B GLU 258 OE2 
61 1 Y 1 B LYS 259 ? CG  ? B LYS 259 CG  
62 1 Y 1 B LYS 259 ? CD  ? B LYS 259 CD  
63 1 Y 1 B LYS 259 ? CE  ? B LYS 259 CE  
64 1 Y 1 B LYS 259 ? NZ  ? B LYS 259 NZ  
# 
_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                     9LSK 
_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                         9LSK 
_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   ? 
# 
_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                   9LSK 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9LSK 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 6545 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.602  ? 8883 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.681 ? 932  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042  ? 1080 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 1085 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9LSK 
_struct.title                        'Cryo-EM structure of the Klebsiella pneumoniae CitS (citrate-bound occluded state)' 
_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        9LSK 
_struct_keywords.text            
;Disulfide-bridged diabody, cryo-electron microscopy (cryo-EM), small protein imaging, structural marker, antibody engineering, protein nanotechnology, MEMBRANE PROTEIN
;
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
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 2 ? 
D N N 2 ? 
E N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CITN_KLEPN 
_struct_ref.pdbx_db_accession          P31602 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTNMSQPPATEKKGVSDLLGFKIFGMPLPLYAFALITLLLSHFYNALPTDIVGGFAIMFIIGAIFGEIGKRLPIFNKYIG
GAPVMIFLVAAYFVYAGIFTQKEIDAISNVMDKSNFLNLFIAVLITGAILSVNRRLLLKSLLGYIPTILMGIVGASIFGI
AIGLVFGIPVDRIMMLYVLPIMGGGNGAGAVPLSEIYHSVTGRSREEYYSTAIAILTIANIFAIVFAAVLDIIGKKHTWL
SGEGELVRKASFKVEEDEKTGQITHRETAVGLVLSTTCFLLAYVVAKKILPSIGGVAIHYFAWMVLIVAALNASGLCSPE
IKAGAKRLSDFFSKQLLWVLMVGVGVCYTDLQEIINAITFANVVIAAIIVIGAVLGAAIGGWLMGFFPIESAITAGLCMA
NRGGSGDLEVLSACNRMNLISYAQISSRLGGGIVLVIASIVFGMMI
;
_struct_ref.pdbx_align_begin           1 
# 
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 9LSK A 1 ? 446 ? P31602 1 ? 446 ? 1 446 
2 1 9LSK B 1 ? 446 ? P31602 1 ? 446 ? 1 446 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_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 
# 
_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                'not applicable' 
# 
_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_
_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 LEU A 28  ? ASN A 45  ? LEU A 28  ASN A 45  1 ? 18 
HELX_P HELX_P2  AA2 ASP A 50  ? LEU A 72  ? ASP A 50  LEU A 72  1 ? 23 
HELX_P HELX_P3  AA3 LEU A 72  ? TYR A 78  ? LEU A 72  TYR A 78  1 ? 7  
HELX_P HELX_P4  AA4 GLY A 81  ? ALA A 96  ? GLY A 81  ALA A 96  1 ? 16 
HELX_P HELX_P5  AA5 THR A 100 ? ASP A 112 ? THR A 100 ASP A 112 1 ? 13 
HELX_P HELX_P6  AA6 ASN A 115 ? VAL A 132 ? ASN A 115 VAL A 132 1 ? 18 
HELX_P HELX_P7  AA7 ASN A 133 ? GLY A 167 ? ASN A 133 GLY A 167 1 ? 35 
HELX_P HELX_P8  AA8 PRO A 169 ? TYR A 177 ? PRO A 169 TYR A 177 1 ? 9  
HELX_P HELX_P9  AA9 TYR A 177 ? GLY A 183 ? TYR A 177 GLY A 183 1 ? 7  
HELX_P HELX_P10 AB1 ALA A 190 ? THR A 201 ? ALA A 190 THR A 201 1 ? 12 
HELX_P HELX_P11 AB2 SER A 204 ? HIS A 237 ? SER A 204 HIS A 237 1 ? 34 
HELX_P HELX_P12 AB3 THR A 264 ? LYS A 288 ? THR A 264 LYS A 288 1 ? 25 
HELX_P HELX_P13 AB4 HIS A 299 ? GLY A 315 ? HIS A 299 GLY A 315 1 ? 17 
HELX_P HELX_P14 AB5 SER A 318 ? LEU A 336 ? SER A 318 LEU A 336 1 ? 19 
HELX_P HELX_P15 AB6 LEU A 336 ? TYR A 348 ? LEU A 336 TYR A 348 1 ? 13 
HELX_P HELX_P16 AB7 ASP A 350 ? ALA A 357 ? ASP A 350 ALA A 357 1 ? 8  
HELX_P HELX_P17 AB8 THR A 359 ? GLY A 385 ? THR A 359 GLY A 385 1 ? 27 
HELX_P HELX_P18 AB9 PHE A 387 ? ALA A 395 ? PHE A 387 ALA A 395 1 ? 9  
HELX_P HELX_P19 AC1 GLY A 406 ? CYS A 414 ? GLY A 406 CYS A 414 1 ? 9  
HELX_P HELX_P20 AC2 LEU A 419 ? ILE A 446 ? LEU A 419 ILE A 446 1 ? 28 
HELX_P HELX_P21 AC3 LEU B 28  ? ASN B 45  ? LEU B 28  ASN B 45  1 ? 18 
HELX_P HELX_P22 AC4 ASP B 50  ? LEU B 72  ? ASP B 50  LEU B 72  1 ? 23 
HELX_P HELX_P23 AC5 LEU B 72  ? TYR B 78  ? LEU B 72  TYR B 78  1 ? 7  
HELX_P HELX_P24 AC6 GLY B 81  ? ALA B 96  ? GLY B 81  ALA B 96  1 ? 16 
HELX_P HELX_P25 AC7 THR B 100 ? ASP B 112 ? THR B 100 ASP B 112 1 ? 13 
HELX_P HELX_P26 AC8 ASN B 115 ? SER B 131 ? ASN B 115 SER B 131 1 ? 17 
HELX_P HELX_P27 AC9 ASN B 133 ? GLY B 167 ? ASN B 133 GLY B 167 1 ? 35 
HELX_P HELX_P28 AD1 PRO B 169 ? TYR B 177 ? PRO B 169 TYR B 177 1 ? 9  
HELX_P HELX_P29 AD2 TYR B 177 ? GLY B 183 ? TYR B 177 GLY B 183 1 ? 7  
HELX_P HELX_P30 AD3 ALA B 190 ? GLY B 202 ? ALA B 190 GLY B 202 1 ? 13 
HELX_P HELX_P31 AD4 SER B 204 ? HIS B 237 ? SER B 204 HIS B 237 1 ? 34 
HELX_P HELX_P32 AD5 HIS B 237 ? GLY B 242 ? HIS B 237 GLY B 242 1 ? 6  
HELX_P HELX_P33 AD6 THR B 264 ? LYS B 288 ? THR B 264 LYS B 288 1 ? 25 
HELX_P HELX_P34 AD7 HIS B 299 ? GLY B 315 ? HIS B 299 GLY B 315 1 ? 17 
HELX_P HELX_P35 AD8 SER B 318 ? LEU B 336 ? SER B 318 LEU B 336 1 ? 19 
HELX_P HELX_P36 AD9 LEU B 336 ? TYR B 348 ? LEU B 336 TYR B 348 1 ? 13 
HELX_P HELX_P37 AE1 ASP B 350 ? ILE B 358 ? ASP B 350 ILE B 358 1 ? 9  
HELX_P HELX_P38 AE2 THR B 359 ? GLY B 385 ? THR B 359 GLY B 385 1 ? 27 
HELX_P HELX_P39 AE3 PHE B 387 ? ALA B 395 ? PHE B 387 ALA B 395 1 ? 9  
HELX_P HELX_P40 AE4 SER B 405 ? CYS B 414 ? SER B 405 CYS B 414 1 ? 10 
HELX_P HELX_P41 AE5 LEU B 419 ? ILE B 446 ? LEU B 419 ILE B 446 1 ? 28 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 22 ? ILE A 23 ? LYS A 22 ILE A 23 
AA1 2 MET A 26 ? PRO A 27 ? MET A 26 PRO A 27 
AA2 1 LYS B 22 ? ILE B 23 ? LYS B 22 ILE B 23 
AA2 2 MET B 26 ? PRO B 27 ? MET B 26 PRO B 27 
# 
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 ILE A 23 ? N ILE A 23 O MET A 26 ? O MET A 26 
AA2 1 2 N ILE B 23 ? N ILE B 23 O MET B 26 ? O MET B 26 
# 
_pdbx_entry_details.entry_id                   9LSK 
_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 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   GLY 
_pdbx_validate_close_contact.auth_seq_id_1    127 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   SER 
_pdbx_validate_close_contact.auth_seq_id_2    131 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASP A 112 ? ? -120.25 -54.59 
2 1 VAL A 200 ? ? -91.58  -62.80 
3 1 LEU A 240 ? ? 59.82   12.61  
4 1 LYS A 259 ? ? 179.27  159.10 
5 1 CYS A 398 ? ? 69.42   -8.08  
6 1 ALA B 250 ? ? 59.03   14.52  
7 1 CYS B 398 ? ? 66.08   -2.06  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9LSK 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9LSK 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               235752 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 CitS 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9LSK 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9LSK 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9LSK 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 MET 1  ? A MET 1  
2  1 Y 1 A THR 2  ? A THR 2  
3  1 Y 1 A ASN 3  ? A ASN 3  
4  1 Y 1 A MET 4  ? A MET 4  
5  1 Y 1 A SER 5  ? A SER 5  
6  1 Y 1 A GLN 6  ? A GLN 6  
7  1 Y 1 A PRO 7  ? A PRO 7  
8  1 Y 1 A PRO 8  ? A PRO 8  
9  1 Y 1 A ALA 9  ? A ALA 9  
10 1 Y 1 A THR 10 ? A THR 10 
11 1 Y 1 A GLU 11 ? A GLU 11 
12 1 Y 1 A LYS 12 ? A LYS 12 
13 1 Y 1 A LYS 13 ? A LYS 13 
14 1 Y 1 A GLY 14 ? A GLY 14 
15 1 Y 1 A VAL 15 ? A VAL 15 
16 1 Y 1 A SER 16 ? A SER 16 
17 1 Y 1 A ASP 17 ? A ASP 17 
18 1 Y 1 B MET 1  ? B MET 1  
19 1 Y 1 B THR 2  ? B THR 2  
20 1 Y 1 B ASN 3  ? B ASN 3  
21 1 Y 1 B MET 4  ? B MET 4  
22 1 Y 1 B SER 5  ? B SER 5  
23 1 Y 1 B GLN 6  ? B GLN 6  
24 1 Y 1 B PRO 7  ? B PRO 7  
25 1 Y 1 B PRO 8  ? B PRO 8  
26 1 Y 1 B ALA 9  ? B ALA 9  
27 1 Y 1 B THR 10 ? B THR 10 
28 1 Y 1 B GLU 11 ? B GLU 11 
29 1 Y 1 B LYS 12 ? B LYS 12 
30 1 Y 1 B LYS 13 ? B LYS 13 
31 1 Y 1 B GLY 14 ? B GLY 14 
32 1 Y 1 B VAL 15 ? B VAL 15 
33 1 Y 1 B SER 16 ? B SER 16 
34 1 Y 1 B ASP 17 ? B ASP 17 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CIT C1   C N N 74  
CIT O1   O N N 75  
CIT O2   O N N 76  
CIT C2   C N N 77  
CIT C3   C N N 78  
CIT O7   O N N 79  
CIT C4   C N N 80  
CIT C5   C N N 81  
CIT O3   O N N 82  
CIT O4   O N N 83  
CIT C6   C N N 84  
CIT O5   O N N 85  
CIT O6   O N N 86  
CIT HO2  H N N 87  
CIT H21  H N N 88  
CIT H22  H N N 89  
CIT HO7  H N N 90  
CIT H41  H N N 91  
CIT H42  H N N 92  
CIT HO4  H N N 93  
CIT HO6  H N N 94  
CYS N    N N N 95  
CYS CA   C N R 96  
CYS C    C N N 97  
CYS O    O N N 98  
CYS CB   C N N 99  
CYS SG   S N N 100 
CYS OXT  O N N 101 
CYS H    H N N 102 
CYS H2   H N N 103 
CYS HA   H N N 104 
CYS HB2  H N N 105 
CYS HB3  H N N 106 
CYS HG   H N N 107 
CYS HXT  H N N 108 
GLN N    N N N 109 
GLN CA   C N S 110 
GLN C    C N N 111 
GLN O    O N N 112 
GLN CB   C N N 113 
GLN CG   C N N 114 
GLN CD   C N N 115 
GLN OE1  O N N 116 
GLN NE2  N N N 117 
GLN OXT  O N N 118 
GLN H    H N N 119 
GLN H2   H N N 120 
GLN HA   H N N 121 
GLN HB2  H N N 122 
GLN HB3  H N N 123 
GLN HG2  H N N 124 
GLN HG3  H N N 125 
GLN HE21 H N N 126 
GLN HE22 H N N 127 
GLN HXT  H N N 128 
GLU N    N N N 129 
GLU CA   C N S 130 
GLU C    C N N 131 
GLU O    O N N 132 
GLU CB   C N N 133 
GLU CG   C N N 134 
GLU CD   C N N 135 
GLU OE1  O N N 136 
GLU OE2  O N N 137 
GLU OXT  O N N 138 
GLU H    H N N 139 
GLU H2   H N N 140 
GLU HA   H N N 141 
GLU HB2  H N N 142 
GLU HB3  H N N 143 
GLU HG2  H N N 144 
GLU HG3  H N N 145 
GLU HE2  H N N 146 
GLU HXT  H N N 147 
GLY N    N N N 148 
GLY CA   C N N 149 
GLY C    C N N 150 
GLY O    O N N 151 
GLY OXT  O N N 152 
GLY H    H N N 153 
GLY H2   H N N 154 
GLY HA2  H N N 155 
GLY HA3  H N N 156 
GLY HXT  H N N 157 
HIS N    N N N 158 
HIS CA   C N S 159 
HIS C    C N N 160 
HIS O    O N N 161 
HIS CB   C N N 162 
HIS CG   C Y N 163 
HIS ND1  N Y N 164 
HIS CD2  C Y N 165 
HIS CE1  C Y N 166 
HIS NE2  N Y N 167 
HIS OXT  O N N 168 
HIS H    H N N 169 
HIS H2   H N N 170 
HIS HA   H N N 171 
HIS HB2  H N N 172 
HIS HB3  H N N 173 
HIS HD1  H N N 174 
HIS HD2  H N N 175 
HIS HE1  H N N 176 
HIS HE2  H N N 177 
HIS HXT  H N N 178 
ILE N    N N N 179 
ILE CA   C N S 180 
ILE C    C N N 181 
ILE O    O N N 182 
ILE CB   C N S 183 
ILE CG1  C N N 184 
ILE CG2  C N N 185 
ILE CD1  C N N 186 
ILE OXT  O N N 187 
ILE H    H N N 188 
ILE H2   H N N 189 
ILE HA   H N N 190 
ILE HB   H N N 191 
ILE HG12 H N N 192 
ILE HG13 H N N 193 
ILE HG21 H N N 194 
ILE HG22 H N N 195 
ILE HG23 H N N 196 
ILE HD11 H N N 197 
ILE HD12 H N N 198 
ILE HD13 H N N 199 
ILE HXT  H N N 200 
LEU N    N N N 201 
LEU CA   C N S 202 
LEU C    C N N 203 
LEU O    O N N 204 
LEU CB   C N N 205 
LEU CG   C N N 206 
LEU CD1  C N N 207 
LEU CD2  C N N 208 
LEU OXT  O N N 209 
LEU H    H N N 210 
LEU H2   H N N 211 
LEU HA   H N N 212 
LEU HB2  H N N 213 
LEU HB3  H N N 214 
LEU HG   H N N 215 
LEU HD11 H N N 216 
LEU HD12 H N N 217 
LEU HD13 H N N 218 
LEU HD21 H N N 219 
LEU HD22 H N N 220 
LEU HD23 H N N 221 
LEU HXT  H N N 222 
LYS N    N N N 223 
LYS CA   C N S 224 
LYS C    C N N 225 
LYS O    O N N 226 
LYS CB   C N N 227 
LYS CG   C N N 228 
LYS CD   C N N 229 
LYS CE   C N N 230 
LYS NZ   N N N 231 
LYS OXT  O N N 232 
LYS H    H N N 233 
LYS H2   H N N 234 
LYS HA   H N N 235 
LYS HB2  H N N 236 
LYS HB3  H N N 237 
LYS HG2  H N N 238 
LYS HG3  H N N 239 
LYS HD2  H N N 240 
LYS HD3  H N N 241 
LYS HE2  H N N 242 
LYS HE3  H N N 243 
LYS HZ1  H N N 244 
LYS HZ2  H N N 245 
LYS HZ3  H N N 246 
LYS HXT  H N N 247 
MET N    N N N 248 
MET CA   C N S 249 
MET C    C N N 250 
MET O    O N N 251 
MET CB   C N N 252 
MET CG   C N N 253 
MET SD   S N N 254 
MET CE   C N N 255 
MET OXT  O N N 256 
MET H    H N N 257 
MET H2   H N N 258 
MET HA   H N N 259 
MET HB2  H N N 260 
MET HB3  H N N 261 
MET HG2  H N N 262 
MET HG3  H N N 263 
MET HE1  H N N 264 
MET HE2  H N N 265 
MET HE3  H N N 266 
MET HXT  H N N 267 
PHE N    N N N 268 
PHE CA   C N S 269 
PHE C    C N N 270 
PHE O    O N N 271 
PHE CB   C N N 272 
PHE CG   C Y N 273 
PHE CD1  C Y N 274 
PHE CD2  C Y N 275 
PHE CE1  C Y N 276 
PHE CE2  C Y N 277 
PHE CZ   C Y N 278 
PHE OXT  O N N 279 
PHE H    H N N 280 
PHE H2   H N N 281 
PHE HA   H N N 282 
PHE HB2  H N N 283 
PHE HB3  H N N 284 
PHE HD1  H N N 285 
PHE HD2  H N N 286 
PHE HE1  H N N 287 
PHE HE2  H N N 288 
PHE HZ   H N N 289 
PHE HXT  H N N 290 
PLM C1   C N N 291 
PLM O1   O N N 292 
PLM O2   O N N 293 
PLM C2   C N N 294 
PLM C3   C N N 295 
PLM C4   C N N 296 
PLM C5   C N N 297 
PLM C6   C N N 298 
PLM C7   C N N 299 
PLM C8   C N N 300 
PLM C9   C N N 301 
PLM CA   C N N 302 
PLM CB   C N N 303 
PLM CC   C N N 304 
PLM CD   C N N 305 
PLM CE   C N N 306 
PLM CF   C N N 307 
PLM CG   C N N 308 
PLM H    H N N 309 
PLM H21  H N N 310 
PLM H22  H N N 311 
PLM H31  H N N 312 
PLM H32  H N N 313 
PLM H41  H N N 314 
PLM H42  H N N 315 
PLM H51  H N N 316 
PLM H52  H N N 317 
PLM H61  H N N 318 
PLM H62  H N N 319 
PLM H71  H N N 320 
PLM H72  H N N 321 
PLM H81  H N N 322 
PLM H82  H N N 323 
PLM H91  H N N 324 
PLM H92  H N N 325 
PLM HA1  H N N 326 
PLM HA2  H N N 327 
PLM HB1  H N N 328 
PLM HB2  H N N 329 
PLM HC1  H N N 330 
PLM HC2  H N N 331 
PLM HD1  H N N 332 
PLM HD2  H N N 333 
PLM HE1  H N N 334 
PLM HE2  H N N 335 
PLM HF1  H N N 336 
PLM HF2  H N N 337 
PLM HG1  H N N 338 
PLM HG2  H N N 339 
PLM HG3  H N N 340 
PRO N    N N N 341 
PRO CA   C N S 342 
PRO C    C N N 343 
PRO O    O N N 344 
PRO CB   C N N 345 
PRO CG   C N N 346 
PRO CD   C N N 347 
PRO OXT  O N N 348 
PRO H    H N N 349 
PRO HA   H N N 350 
PRO HB2  H N N 351 
PRO HB3  H N N 352 
PRO HG2  H N N 353 
PRO HG3  H N N 354 
PRO HD2  H N N 355 
PRO HD3  H N N 356 
PRO HXT  H N N 357 
SER N    N N N 358 
SER CA   C N S 359 
SER C    C N N 360 
SER O    O N N 361 
SER CB   C N N 362 
SER OG   O N N 363 
SER OXT  O N N 364 
SER H    H N N 365 
SER H2   H N N 366 
SER HA   H N N 367 
SER HB2  H N N 368 
SER HB3  H N N 369 
SER HG   H N N 370 
SER HXT  H N N 371 
THR N    N N N 372 
THR CA   C N S 373 
THR C    C N N 374 
THR O    O N N 375 
THR CB   C N R 376 
THR OG1  O N N 377 
THR CG2  C N N 378 
THR OXT  O N N 379 
THR H    H N N 380 
THR H2   H N N 381 
THR HA   H N N 382 
THR HB   H N N 383 
THR HG1  H N N 384 
THR HG21 H N N 385 
THR HG22 H N N 386 
THR HG23 H N N 387 
THR HXT  H N N 388 
TRP N    N N N 389 
TRP CA   C N S 390 
TRP C    C N N 391 
TRP O    O N N 392 
TRP CB   C N N 393 
TRP CG   C Y N 394 
TRP CD1  C Y N 395 
TRP CD2  C Y N 396 
TRP NE1  N Y N 397 
TRP CE2  C Y N 398 
TRP CE3  C Y N 399 
TRP CZ2  C Y N 400 
TRP CZ3  C Y N 401 
TRP CH2  C Y N 402 
TRP OXT  O N N 403 
TRP H    H N N 404 
TRP H2   H N N 405 
TRP HA   H N N 406 
TRP HB2  H N N 407 
TRP HB3  H N N 408 
TRP HD1  H N N 409 
TRP HE1  H N N 410 
TRP HE3  H N N 411 
TRP HZ2  H N N 412 
TRP HZ3  H N N 413 
TRP HH2  H N N 414 
TRP HXT  H N N 415 
TYR N    N N N 416 
TYR CA   C N S 417 
TYR C    C N N 418 
TYR O    O N N 419 
TYR CB   C N N 420 
TYR CG   C Y N 421 
TYR CD1  C Y N 422 
TYR CD2  C Y N 423 
TYR CE1  C Y N 424 
TYR CE2  C Y N 425 
TYR CZ   C Y N 426 
TYR OH   O N N 427 
TYR OXT  O N N 428 
TYR H    H N N 429 
TYR H2   H N N 430 
TYR HA   H N N 431 
TYR HB2  H N N 432 
TYR HB3  H N N 433 
TYR HD1  H N N 434 
TYR HD2  H N N 435 
TYR HE1  H N N 436 
TYR HE2  H N N 437 
TYR HH   H N N 438 
TYR HXT  H N N 439 
VAL N    N N N 440 
VAL CA   C N S 441 
VAL C    C N N 442 
VAL O    O N N 443 
VAL CB   C N N 444 
VAL CG1  C N N 445 
VAL CG2  C N N 446 
VAL OXT  O N N 447 
VAL H    H N N 448 
VAL H2   H N N 449 
VAL HA   H N N 450 
VAL HB   H N N 451 
VAL HG11 H N N 452 
VAL HG12 H N N 453 
VAL HG13 H N N 454 
VAL HG21 H N N 455 
VAL HG22 H N N 456 
VAL HG23 H N N 457 
VAL HXT  H N N 458 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CIT C1  O1   doub N N 70  
CIT C1  O2   sing N N 71  
CIT C1  C2   sing N N 72  
CIT O2  HO2  sing N N 73  
CIT C2  C3   sing N N 74  
CIT C2  H21  sing N N 75  
CIT C2  H22  sing N N 76  
CIT C3  O7   sing N N 77  
CIT C3  C4   sing N N 78  
CIT C3  C6   sing N N 79  
CIT O7  HO7  sing N N 80  
CIT C4  C5   sing N N 81  
CIT C4  H41  sing N N 82  
CIT C4  H42  sing N N 83  
CIT C5  O3   doub N N 84  
CIT C5  O4   sing N N 85  
CIT O4  HO4  sing N N 86  
CIT C6  O5   doub N N 87  
CIT C6  O6   sing N N 88  
CIT O6  HO6  sing N N 89  
CYS N   CA   sing N N 90  
CYS N   H    sing N N 91  
CYS N   H2   sing N N 92  
CYS CA  C    sing N N 93  
CYS CA  CB   sing N N 94  
CYS CA  HA   sing N N 95  
CYS C   O    doub N N 96  
CYS C   OXT  sing N N 97  
CYS CB  SG   sing N N 98  
CYS CB  HB2  sing N N 99  
CYS CB  HB3  sing N N 100 
CYS SG  HG   sing N N 101 
CYS OXT HXT  sing N N 102 
GLN N   CA   sing N N 103 
GLN N   H    sing N N 104 
GLN N   H2   sing N N 105 
GLN CA  C    sing N N 106 
GLN CA  CB   sing N N 107 
GLN CA  HA   sing N N 108 
GLN C   O    doub N N 109 
GLN C   OXT  sing N N 110 
GLN CB  CG   sing N N 111 
GLN CB  HB2  sing N N 112 
GLN CB  HB3  sing N N 113 
GLN CG  CD   sing N N 114 
GLN CG  HG2  sing N N 115 
GLN CG  HG3  sing N N 116 
GLN CD  OE1  doub N N 117 
GLN CD  NE2  sing N N 118 
GLN NE2 HE21 sing N N 119 
GLN NE2 HE22 sing N N 120 
GLN OXT HXT  sing N N 121 
GLU N   CA   sing N N 122 
GLU N   H    sing N N 123 
GLU N   H2   sing N N 124 
GLU CA  C    sing N N 125 
GLU CA  CB   sing N N 126 
GLU CA  HA   sing N N 127 
GLU C   O    doub N N 128 
GLU C   OXT  sing N N 129 
GLU CB  CG   sing N N 130 
GLU CB  HB2  sing N N 131 
GLU CB  HB3  sing N N 132 
GLU CG  CD   sing N N 133 
GLU CG  HG2  sing N N 134 
GLU CG  HG3  sing N N 135 
GLU CD  OE1  doub N N 136 
GLU CD  OE2  sing N N 137 
GLU OE2 HE2  sing N N 138 
GLU OXT HXT  sing N N 139 
GLY N   CA   sing N N 140 
GLY N   H    sing N N 141 
GLY N   H2   sing N N 142 
GLY CA  C    sing N N 143 
GLY CA  HA2  sing N N 144 
GLY CA  HA3  sing N N 145 
GLY C   O    doub N N 146 
GLY C   OXT  sing N N 147 
GLY OXT HXT  sing N N 148 
HIS N   CA   sing N N 149 
HIS N   H    sing N N 150 
HIS N   H2   sing N N 151 
HIS CA  C    sing N N 152 
HIS CA  CB   sing N N 153 
HIS CA  HA   sing N N 154 
HIS C   O    doub N N 155 
HIS C   OXT  sing N N 156 
HIS CB  CG   sing N N 157 
HIS CB  HB2  sing N N 158 
HIS CB  HB3  sing N N 159 
HIS CG  ND1  sing Y N 160 
HIS CG  CD2  doub Y N 161 
HIS ND1 CE1  doub Y N 162 
HIS ND1 HD1  sing N N 163 
HIS CD2 NE2  sing Y N 164 
HIS CD2 HD2  sing N N 165 
HIS CE1 NE2  sing Y N 166 
HIS CE1 HE1  sing N N 167 
HIS NE2 HE2  sing N N 168 
HIS OXT HXT  sing N N 169 
ILE N   CA   sing N N 170 
ILE N   H    sing N N 171 
ILE N   H2   sing N N 172 
ILE CA  C    sing N N 173 
ILE CA  CB   sing N N 174 
ILE CA  HA   sing N N 175 
ILE C   O    doub N N 176 
ILE C   OXT  sing N N 177 
ILE CB  CG1  sing N N 178 
ILE CB  CG2  sing N N 179 
ILE CB  HB   sing N N 180 
ILE CG1 CD1  sing N N 181 
ILE CG1 HG12 sing N N 182 
ILE CG1 HG13 sing N N 183 
ILE CG2 HG21 sing N N 184 
ILE CG2 HG22 sing N N 185 
ILE CG2 HG23 sing N N 186 
ILE CD1 HD11 sing N N 187 
ILE CD1 HD12 sing N N 188 
ILE CD1 HD13 sing N N 189 
ILE OXT HXT  sing N N 190 
LEU N   CA   sing N N 191 
LEU N   H    sing N N 192 
LEU N   H2   sing N N 193 
LEU CA  C    sing N N 194 
LEU CA  CB   sing N N 195 
LEU CA  HA   sing N N 196 
LEU C   O    doub N N 197 
LEU C   OXT  sing N N 198 
LEU CB  CG   sing N N 199 
LEU CB  HB2  sing N N 200 
LEU CB  HB3  sing N N 201 
LEU CG  CD1  sing N N 202 
LEU CG  CD2  sing N N 203 
LEU CG  HG   sing N N 204 
LEU CD1 HD11 sing N N 205 
LEU CD1 HD12 sing N N 206 
LEU CD1 HD13 sing N N 207 
LEU CD2 HD21 sing N N 208 
LEU CD2 HD22 sing N N 209 
LEU CD2 HD23 sing N N 210 
LEU OXT HXT  sing N N 211 
LYS N   CA   sing N N 212 
LYS N   H    sing N N 213 
LYS N   H2   sing N N 214 
LYS CA  C    sing N N 215 
LYS CA  CB   sing N N 216 
LYS CA  HA   sing N N 217 
LYS C   O    doub N N 218 
LYS C   OXT  sing N N 219 
LYS CB  CG   sing N N 220 
LYS CB  HB2  sing N N 221 
LYS CB  HB3  sing N N 222 
LYS CG  CD   sing N N 223 
LYS CG  HG2  sing N N 224 
LYS CG  HG3  sing N N 225 
LYS CD  CE   sing N N 226 
LYS CD  HD2  sing N N 227 
LYS CD  HD3  sing N N 228 
LYS CE  NZ   sing N N 229 
LYS CE  HE2  sing N N 230 
LYS CE  HE3  sing N N 231 
LYS NZ  HZ1  sing N N 232 
LYS NZ  HZ2  sing N N 233 
LYS NZ  HZ3  sing N N 234 
LYS OXT HXT  sing N N 235 
MET N   CA   sing N N 236 
MET N   H    sing N N 237 
MET N   H2   sing N N 238 
MET CA  C    sing N N 239 
MET CA  CB   sing N N 240 
MET CA  HA   sing N N 241 
MET C   O    doub N N 242 
MET C   OXT  sing N N 243 
MET CB  CG   sing N N 244 
MET CB  HB2  sing N N 245 
MET CB  HB3  sing N N 246 
MET CG  SD   sing N N 247 
MET CG  HG2  sing N N 248 
MET CG  HG3  sing N N 249 
MET SD  CE   sing N N 250 
MET CE  HE1  sing N N 251 
MET CE  HE2  sing N N 252 
MET CE  HE3  sing N N 253 
MET OXT HXT  sing N N 254 
PHE N   CA   sing N N 255 
PHE N   H    sing N N 256 
PHE N   H2   sing N N 257 
PHE CA  C    sing N N 258 
PHE CA  CB   sing N N 259 
PHE CA  HA   sing N N 260 
PHE C   O    doub N N 261 
PHE C   OXT  sing N N 262 
PHE CB  CG   sing N N 263 
PHE CB  HB2  sing N N 264 
PHE CB  HB3  sing N N 265 
PHE CG  CD1  doub Y N 266 
PHE CG  CD2  sing Y N 267 
PHE CD1 CE1  sing Y N 268 
PHE CD1 HD1  sing N N 269 
PHE CD2 CE2  doub Y N 270 
PHE CD2 HD2  sing N N 271 
PHE CE1 CZ   doub Y N 272 
PHE CE1 HE1  sing N N 273 
PHE CE2 CZ   sing Y N 274 
PHE CE2 HE2  sing N N 275 
PHE CZ  HZ   sing N N 276 
PHE OXT HXT  sing N N 277 
PLM C1  O1   sing N N 278 
PLM C1  O2   doub N N 279 
PLM C1  C2   sing N N 280 
PLM O1  H    sing N N 281 
PLM C2  C3   sing N N 282 
PLM C2  H21  sing N N 283 
PLM C2  H22  sing N N 284 
PLM C3  C4   sing N N 285 
PLM C3  H31  sing N N 286 
PLM C3  H32  sing N N 287 
PLM C4  C5   sing N N 288 
PLM C4  H41  sing N N 289 
PLM C4  H42  sing N N 290 
PLM C5  C6   sing N N 291 
PLM C5  H51  sing N N 292 
PLM C5  H52  sing N N 293 
PLM C6  C7   sing N N 294 
PLM C6  H61  sing N N 295 
PLM C6  H62  sing N N 296 
PLM C7  C8   sing N N 297 
PLM C7  H71  sing N N 298 
PLM C7  H72  sing N N 299 
PLM C8  C9   sing N N 300 
PLM C8  H81  sing N N 301 
PLM C8  H82  sing N N 302 
PLM C9  CA   sing N N 303 
PLM C9  H91  sing N N 304 
PLM C9  H92  sing N N 305 
PLM CA  CB   sing N N 306 
PLM CA  HA1  sing N N 307 
PLM CA  HA2  sing N N 308 
PLM CB  CC   sing N N 309 
PLM CB  HB1  sing N N 310 
PLM CB  HB2  sing N N 311 
PLM CC  CD   sing N N 312 
PLM CC  HC1  sing N N 313 
PLM CC  HC2  sing N N 314 
PLM CD  CE   sing N N 315 
PLM CD  HD1  sing N N 316 
PLM CD  HD2  sing N N 317 
PLM CE  CF   sing N N 318 
PLM CE  HE1  sing N N 319 
PLM CE  HE2  sing N N 320 
PLM CF  CG   sing N N 321 
PLM CF  HF1  sing N N 322 
PLM CF  HF2  sing N N 323 
PLM CG  HG1  sing N N 324 
PLM CG  HG2  sing N N 325 
PLM CG  HG3  sing N N 326 
PRO N   CA   sing N N 327 
PRO N   CD   sing N N 328 
PRO N   H    sing N N 329 
PRO CA  C    sing N N 330 
PRO CA  CB   sing N N 331 
PRO CA  HA   sing N N 332 
PRO C   O    doub N N 333 
PRO C   OXT  sing N N 334 
PRO CB  CG   sing N N 335 
PRO CB  HB2  sing N N 336 
PRO CB  HB3  sing N N 337 
PRO CG  CD   sing N N 338 
PRO CG  HG2  sing N N 339 
PRO CG  HG3  sing N N 340 
PRO CD  HD2  sing N N 341 
PRO CD  HD3  sing N N 342 
PRO OXT HXT  sing N N 343 
SER N   CA   sing N N 344 
SER N   H    sing N N 345 
SER N   H2   sing N N 346 
SER CA  C    sing N N 347 
SER CA  CB   sing N N 348 
SER CA  HA   sing N N 349 
SER C   O    doub N N 350 
SER C   OXT  sing N N 351 
SER CB  OG   sing N N 352 
SER CB  HB2  sing N N 353 
SER CB  HB3  sing N N 354 
SER OG  HG   sing N N 355 
SER OXT HXT  sing N N 356 
THR N   CA   sing N N 357 
THR N   H    sing N N 358 
THR N   H2   sing N N 359 
THR CA  C    sing N N 360 
THR CA  CB   sing N N 361 
THR CA  HA   sing N N 362 
THR C   O    doub N N 363 
THR C   OXT  sing N N 364 
THR CB  OG1  sing N N 365 
THR CB  CG2  sing N N 366 
THR CB  HB   sing N N 367 
THR OG1 HG1  sing N N 368 
THR CG2 HG21 sing N N 369 
THR CG2 HG22 sing N N 370 
THR CG2 HG23 sing N N 371 
THR OXT HXT  sing N N 372 
TRP N   CA   sing N N 373 
TRP N   H    sing N N 374 
TRP N   H2   sing N N 375 
TRP CA  C    sing N N 376 
TRP CA  CB   sing N N 377 
TRP CA  HA   sing N N 378 
TRP C   O    doub N N 379 
TRP C   OXT  sing N N 380 
TRP CB  CG   sing N N 381 
TRP CB  HB2  sing N N 382 
TRP CB  HB3  sing N N 383 
TRP CG  CD1  doub Y N 384 
TRP CG  CD2  sing Y N 385 
TRP CD1 NE1  sing Y N 386 
TRP CD1 HD1  sing N N 387 
TRP CD2 CE2  doub Y N 388 
TRP CD2 CE3  sing Y N 389 
TRP NE1 CE2  sing Y N 390 
TRP NE1 HE1  sing N N 391 
TRP CE2 CZ2  sing Y N 392 
TRP CE3 CZ3  doub Y N 393 
TRP CE3 HE3  sing N N 394 
TRP CZ2 CH2  doub Y N 395 
TRP CZ2 HZ2  sing N N 396 
TRP CZ3 CH2  sing Y N 397 
TRP CZ3 HZ3  sing N N 398 
TRP CH2 HH2  sing N N 399 
TRP OXT HXT  sing N N 400 
TYR N   CA   sing N N 401 
TYR N   H    sing N N 402 
TYR N   H2   sing N N 403 
TYR CA  C    sing N N 404 
TYR CA  CB   sing N N 405 
TYR CA  HA   sing N N 406 
TYR C   O    doub N N 407 
TYR C   OXT  sing N N 408 
TYR CB  CG   sing N N 409 
TYR CB  HB2  sing N N 410 
TYR CB  HB3  sing N N 411 
TYR CG  CD1  doub Y N 412 
TYR CG  CD2  sing Y N 413 
TYR CD1 CE1  sing Y N 414 
TYR CD1 HD1  sing N N 415 
TYR CD2 CE2  doub Y N 416 
TYR CD2 HD2  sing N N 417 
TYR CE1 CZ   doub Y N 418 
TYR CE1 HE1  sing N N 419 
TYR CE2 CZ   sing Y N 420 
TYR CE2 HE2  sing N N 421 
TYR CZ  OH   sing N N 422 
TYR OH  HH   sing N N 423 
TYR OXT HXT  sing N N 424 
VAL N   CA   sing N N 425 
VAL N   H    sing N N 426 
VAL N   H2   sing N N 427 
VAL CA  C    sing N N 428 
VAL CA  CB   sing N N 429 
VAL CA  HA   sing N N 430 
VAL C   O    doub N N 431 
VAL C   OXT  sing N N 432 
VAL CB  CG1  sing N N 433 
VAL CB  CG2  sing N N 434 
VAL CB  HB   sing N N 435 
VAL CG1 HG11 sing N N 436 
VAL CG1 HG12 sing N N 437 
VAL CG1 HG13 sing N N 438 
VAL CG2 HG21 sing N N 439 
VAL CG2 HG22 sing N N 440 
VAL CG2 HG23 sing N N 441 
VAL OXT HXT  sing N N 442 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-02-04 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9LSK 
_em_admin.last_update        2025-03-12 
_em_admin.map_release_date   2025-03-12 
_em_admin.title              'Cryo-EM structure of the Klebsiella pneumoniae CitS (citrate-bound occluded state)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          573 
_em_entity_assembly_naturalsource.organism             'Klebsiella pneumoniae' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_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.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?           
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.18.2_3874 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?           
MASKING                    ? 4  ? ? ? ?      ?           
'CTF CORRECTION'           ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?           
'MODEL FITTING'            ? 8  ? ? ? ?      ?           
OTHER                      ? 9  ? ? ? ?      ?           
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?           
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?           
CLASSIFICATION             ? 12 1 ? ? ?      ?           
RECONSTRUCTION             ? 13 1 ? ? ?      ?           
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_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 
'Samsung Science and Technology Foundation' 'Korea, Republic Of' SSTF-BA1702-14   1 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' RS-2024-00344154 2 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' RS-2024-00440614 3 
# 
_atom_sites.entry_id                    9LSK 
_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.Cartn_transform_axes        ? 
_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 
N 
O 
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   . LEU A 1 18  ? 88.131  132.695 96.003  1.00 129.16 ? 18  LEU A N   1 
ATOM   2    C CA  . LEU A 1 18  ? 89.458  132.252 95.593  1.00 129.16 ? 18  LEU A CA  1 
ATOM   3    C C   . LEU A 1 18  ? 89.977  131.154 96.511  1.00 129.16 ? 18  LEU A C   1 
ATOM   4    O O   . LEU A 1 18  ? 90.580  130.184 96.053  1.00 129.16 ? 18  LEU A O   1 
ATOM   5    C CB  . LEU A 1 18  ? 90.437  133.427 95.579  1.00 129.16 ? 18  LEU A CB  1 
ATOM   6    C CG  . LEU A 1 18  ? 91.896  133.076 95.277  1.00 129.16 ? 18  LEU A CG  1 
ATOM   7    C CD1 . LEU A 1 18  ? 92.023  132.446 93.898  1.00 129.16 ? 18  LEU A CD1 1 
ATOM   8    C CD2 . LEU A 1 18  ? 92.784  134.304 95.396  1.00 129.16 ? 18  LEU A CD2 1 
ATOM   9    N N   . LEU A 1 19  ? 89.737  131.312 97.815  1.00 127.69 ? 19  LEU A N   1 
ATOM   10   C CA  . LEU A 1 19  ? 90.195  130.330 98.790  1.00 127.69 ? 19  LEU A CA  1 
ATOM   11   C C   . LEU A 1 19  ? 89.512  128.978 98.633  1.00 127.69 ? 19  LEU A C   1 
ATOM   12   O O   . LEU A 1 19  ? 90.006  127.989 99.185  1.00 127.69 ? 19  LEU A O   1 
ATOM   13   C CB  . LEU A 1 19  ? 89.978  130.857 100.208 1.00 127.69 ? 19  LEU A CB  1 
ATOM   14   C CG  . LEU A 1 19  ? 90.673  132.177 100.547 1.00 127.69 ? 19  LEU A CG  1 
ATOM   15   C CD1 . LEU A 1 19  ? 90.572  132.469 102.035 1.00 127.69 ? 19  LEU A CD1 1 
ATOM   16   C CD2 . LEU A 1 19  ? 92.126  132.153 100.099 1.00 127.69 ? 19  LEU A CD2 1 
ATOM   17   N N   . GLY A 1 20  ? 88.400  128.909 97.903  1.00 124.53 ? 20  GLY A N   1 
ATOM   18   C CA  . GLY A 1 20  ? 87.765  127.636 97.626  1.00 124.53 ? 20  GLY A CA  1 
ATOM   19   C C   . GLY A 1 20  ? 88.464  126.792 96.587  1.00 124.53 ? 20  GLY A C   1 
ATOM   20   O O   . GLY A 1 20  ? 88.097  125.628 96.402  1.00 124.53 ? 20  GLY A O   1 
ATOM   21   N N   . PHE A 1 21  ? 89.457  127.355 95.903  1.00 119.34 ? 21  PHE A N   1 
ATOM   22   C CA  . PHE A 1 21  ? 90.236  126.591 94.940  1.00 119.34 ? 21  PHE A CA  1 
ATOM   23   C C   . PHE A 1 21  ? 90.990  125.472 95.647  1.00 119.34 ? 21  PHE A C   1 
ATOM   24   O O   . PHE A 1 21  ? 91.503  125.649 96.754  1.00 119.34 ? 21  PHE A O   1 
ATOM   25   C CB  . PHE A 1 21  ? 91.211  127.512 94.208  1.00 119.34 ? 21  PHE A CB  1 
ATOM   26   C CG  . PHE A 1 21  ? 91.941  126.851 93.079  1.00 119.34 ? 21  PHE A CG  1 
ATOM   27   C CD1 . PHE A 1 21  ? 91.253  126.372 91.979  1.00 119.34 ? 21  PHE A CD1 1 
ATOM   28   C CD2 . PHE A 1 21  ? 93.318  126.718 93.112  1.00 119.34 ? 21  PHE A CD2 1 
ATOM   29   C CE1 . PHE A 1 21  ? 91.924  125.767 90.936  1.00 119.34 ? 21  PHE A CE1 1 
ATOM   30   C CE2 . PHE A 1 21  ? 93.994  126.114 92.072  1.00 119.34 ? 21  PHE A CE2 1 
ATOM   31   C CZ  . PHE A 1 21  ? 93.296  125.637 90.983  1.00 119.34 ? 21  PHE A CZ  1 
ATOM   32   N N   . LYS A 1 22  ? 91.051  124.312 95.002  1.00 108.52 ? 22  LYS A N   1 
ATOM   33   C CA  . LYS A 1 22  ? 91.652  123.120 95.583  1.00 108.52 ? 22  LYS A CA  1 
ATOM   34   C C   . LYS A 1 22  ? 92.891  122.728 94.793  1.00 108.52 ? 22  LYS A C   1 
ATOM   35   O O   . LYS A 1 22  ? 92.847  122.643 93.562  1.00 108.52 ? 22  LYS A O   1 
ATOM   36   C CB  . LYS A 1 22  ? 90.655  121.960 95.603  1.00 108.52 ? 22  LYS A CB  1 
ATOM   37   C CG  . LYS A 1 22  ? 89.799  121.900 96.854  1.00 108.52 ? 22  LYS A CG  1 
ATOM   38   C CD  . LYS A 1 22  ? 88.938  120.650 96.864  1.00 108.52 ? 22  LYS A CD  1 
ATOM   39   C CE  . LYS A 1 22  ? 88.364  120.386 98.243  1.00 108.52 ? 22  LYS A CE  1 
ATOM   40   N NZ  . LYS A 1 22  ? 87.632  121.567 98.772  1.00 108.52 ? 22  LYS A NZ  1 
ATOM   41   N N   . ILE A 1 23  ? 93.989  122.491 95.503  1.00 99.90  ? 23  ILE A N   1 
ATOM   42   C CA  . ILE A 1 23  ? 95.231  122.009 94.913  1.00 99.90  ? 23  ILE A CA  1 
ATOM   43   C C   . ILE A 1 23  ? 95.469  120.607 95.451  1.00 99.90  ? 23  ILE A C   1 
ATOM   44   O O   . ILE A 1 23  ? 95.717  120.429 96.650  1.00 99.90  ? 23  ILE A O   1 
ATOM   45   C CB  . ILE A 1 23  ? 96.412  122.933 95.232  1.00 99.90  ? 23  ILE A CB  1 
ATOM   46   C CG1 . ILE A 1 23  ? 96.205  124.301 94.585  1.00 99.90  ? 23  ILE A CG1 1 
ATOM   47   C CG2 . ILE A 1 23  ? 97.710  122.311 94.759  1.00 99.90  ? 23  ILE A CG2 1 
ATOM   48   C CD1 . ILE A 1 23  ? 97.374  125.239 94.762  1.00 99.90  ? 23  ILE A CD1 1 
ATOM   49   N N   . PHE A 1 24  ? 95.399  119.611 94.567  1.00 97.28  ? 24  PHE A N   1 
ATOM   50   C CA  . PHE A 1 24  ? 95.542  118.206 94.949  1.00 97.28  ? 24  PHE A CA  1 
ATOM   51   C C   . PHE A 1 24  ? 94.568  117.843 96.066  1.00 97.28  ? 24  PHE A C   1 
ATOM   52   O O   . PHE A 1 24  ? 94.906  117.131 97.012  1.00 97.28  ? 24  PHE A O   1 
ATOM   53   C CB  . PHE A 1 24  ? 96.982  117.891 95.355  1.00 97.28  ? 24  PHE A CB  1 
ATOM   54   C CG  . PHE A 1 24  ? 97.292  116.422 95.413  1.00 97.28  ? 24  PHE A CG  1 
ATOM   55   C CD1 . PHE A 1 24  ? 97.189  115.634 94.282  1.00 97.28  ? 24  PHE A CD1 1 
ATOM   56   C CD2 . PHE A 1 24  ? 97.694  115.833 96.598  1.00 97.28  ? 24  PHE A CD2 1 
ATOM   57   C CE1 . PHE A 1 24  ? 97.475  114.287 94.333  1.00 97.28  ? 24  PHE A CE1 1 
ATOM   58   C CE2 . PHE A 1 24  ? 97.981  114.486 96.653  1.00 97.28  ? 24  PHE A CE2 1 
ATOM   59   C CZ  . PHE A 1 24  ? 97.872  113.713 95.520  1.00 97.28  ? 24  PHE A CZ  1 
ATOM   60   N N   . GLY A 1 25  ? 93.344  118.352 95.962  1.00 99.76  ? 25  GLY A N   1 
ATOM   61   C CA  . GLY A 1 25  ? 92.342  118.079 96.969  1.00 99.76  ? 25  GLY A CA  1 
ATOM   62   C C   . GLY A 1 25  ? 92.522  118.824 98.269  1.00 99.76  ? 25  GLY A C   1 
ATOM   63   O O   . GLY A 1 25  ? 91.783  118.562 99.222  1.00 99.76  ? 25  GLY A O   1 
ATOM   64   N N   . MET A 1 26  ? 93.480  119.744 98.342  1.00 100.17 ? 26  MET A N   1 
ATOM   65   C CA  . MET A 1 26  ? 93.736  120.512 99.547  1.00 100.17 ? 26  MET A CA  1 
ATOM   66   C C   . MET A 1 26  ? 93.229  121.932 99.381  1.00 100.17 ? 26  MET A C   1 
ATOM   67   O O   . MET A 1 26  ? 93.413  122.528 98.312  1.00 100.17 ? 26  MET A O   1 
ATOM   68   C CB  . MET A 1 26  ? 95.234  120.534 99.867  1.00 100.17 ? 26  MET A CB  1 
ATOM   69   C CG  . MET A 1 26  ? 95.704  119.377 100.723 1.00 100.17 ? 26  MET A CG  1 
ATOM   70   S SD  . MET A 1 26  ? 97.477  119.403 101.036 1.00 100.17 ? 26  MET A SD  1 
ATOM   71   C CE  . MET A 1 26  ? 98.115  119.227 99.375  1.00 100.17 ? 26  MET A CE  1 
ATOM   72   N N   . PRO A 1 27  ? 92.588  122.505 100.398 1.00 101.04 ? 27  PRO A N   1 
ATOM   73   C CA  . PRO A 1 27  ? 92.236  123.924 100.337 1.00 101.04 ? 27  PRO A CA  1 
ATOM   74   C C   . PRO A 1 27  ? 93.489  124.780 100.263 1.00 101.04 ? 27  PRO A C   1 
ATOM   75   O O   . PRO A 1 27  ? 94.567  124.392 100.718 1.00 101.04 ? 27  PRO A O   1 
ATOM   76   C CB  . PRO A 1 27  ? 91.471  124.162 101.644 1.00 101.04 ? 27  PRO A CB  1 
ATOM   77   C CG  . PRO A 1 27  ? 91.027  122.807 102.080 1.00 101.04 ? 27  PRO A CG  1 
ATOM   78   C CD  . PRO A 1 27  ? 92.099  121.869 101.629 1.00 101.04 ? 27  PRO A CD  1 
ATOM   79   N N   . LEU A 1 28  ? 93.336  125.956 99.661  1.00 102.56 ? 28  LEU A N   1 
ATOM   80   C CA  . LEU A 1 28  ? 94.496  126.799 99.387  1.00 102.56 ? 28  LEU A CA  1 
ATOM   81   C C   . LEU A 1 28  ? 95.312  127.152 100.627 1.00 102.56 ? 28  LEU A C   1 
ATOM   82   O O   . LEU A 1 28  ? 96.551  127.118 100.535 1.00 102.56 ? 28  LEU A O   1 
ATOM   83   C CB  . LEU A 1 28  ? 94.047  128.064 98.647  1.00 102.56 ? 28  LEU A CB  1 
ATOM   84   C CG  . LEU A 1 28  ? 95.184  128.901 98.067  1.00 102.56 ? 28  LEU A CG  1 
ATOM   85   C CD1 . LEU A 1 28  ? 95.959  128.080 97.055  1.00 102.56 ? 28  LEU A CD1 1 
ATOM   86   C CD2 . LEU A 1 28  ? 94.641  130.166 97.429  1.00 102.56 ? 28  LEU A CD2 1 
ATOM   87   N N   . PRO A 1 29  ? 94.727  127.515 101.777 1.00 99.78  ? 29  PRO A N   1 
ATOM   88   C CA  . PRO A 1 29  ? 95.574  127.749 102.962 1.00 99.78  ? 29  PRO A CA  1 
ATOM   89   C C   . PRO A 1 29  ? 96.373  126.531 103.397 1.00 99.78  ? 29  PRO A C   1 
ATOM   90   O O   . PRO A 1 29  ? 97.524  126.671 103.833 1.00 99.78  ? 29  PRO A O   1 
ATOM   91   C CB  . PRO A 1 29  ? 94.560  128.174 104.032 1.00 99.78  ? 29  PRO A CB  1 
ATOM   92   C CG  . PRO A 1 29  ? 93.430  128.740 103.265 1.00 99.78  ? 29  PRO A CG  1 
ATOM   93   C CD  . PRO A 1 29  ? 93.327  127.894 102.036 1.00 99.78  ? 29  PRO A CD  1 
ATOM   94   N N   . LEU A 1 30  ? 95.798  125.332 103.292 1.00 96.79  ? 30  LEU A N   1 
ATOM   95   C CA  . LEU A 1 30  ? 96.536  124.133 103.678 1.00 96.79  ? 30  LEU A CA  1 
ATOM   96   C C   . LEU A 1 30  ? 97.730  123.902 102.761 1.00 96.79  ? 30  LEU A C   1 
ATOM   97   O O   . LEU A 1 30  ? 98.831  123.575 103.228 1.00 96.79  ? 30  LEU A O   1 
ATOM   98   C CB  . LEU A 1 30  ? 95.608  122.922 103.669 1.00 96.79  ? 30  LEU A CB  1 
ATOM   99   C CG  . LEU A 1 30  ? 96.154  121.675 104.358 1.00 96.79  ? 30  LEU A CG  1 
ATOM   100  C CD1 . LEU A 1 30  ? 96.610  122.011 105.762 1.00 96.79  ? 30  LEU A CD1 1 
ATOM   101  C CD2 . LEU A 1 30  ? 95.104  120.583 104.383 1.00 96.79  ? 30  LEU A CD2 1 
ATOM   102  N N   . TYR A 1 31  ? 97.540  124.074 101.453 1.00 96.71  ? 31  TYR A N   1 
ATOM   103  C CA  . TYR A 1 31  ? 98.675  123.936 100.553 1.00 96.71  ? 31  TYR A CA  1 
ATOM   104  C C   . TYR A 1 31  ? 99.677  125.060 100.751 1.00 96.71  ? 31  TYR A C   1 
ATOM   105  O O   . TYR A 1 31  ? 100.872 124.865 100.519 1.00 96.71  ? 31  TYR A O   1 
ATOM   106  C CB  . TYR A 1 31  ? 98.227  123.894 99.098  1.00 96.71  ? 31  TYR A CB  1 
ATOM   107  C CG  . TYR A 1 31  ? 99.348  123.439 98.205  1.00 96.71  ? 31  TYR A CG  1 
ATOM   108  C CD1 . TYR A 1 31  ? 99.726  122.109 98.176  1.00 96.71  ? 31  TYR A CD1 1 
ATOM   109  C CD2 . TYR A 1 31  ? 100.059 124.340 97.429  1.00 96.71  ? 31  TYR A CD2 1 
ATOM   110  C CE1 . TYR A 1 31  ? 100.756 121.680 97.382  1.00 96.71  ? 31  TYR A CE1 1 
ATOM   111  C CE2 . TYR A 1 31  ? 101.097 123.918 96.627  1.00 96.71  ? 31  TYR A CE2 1 
ATOM   112  C CZ  . TYR A 1 31  ? 101.439 122.585 96.611  1.00 96.71  ? 31  TYR A CZ  1 
ATOM   113  O OH  . TYR A 1 31  ? 102.470 122.141 95.823  1.00 96.71  ? 31  TYR A OH  1 
ATOM   114  N N   . ALA A 1 32  ? 99.217  126.238 101.172 1.00 93.28  ? 32  ALA A N   1 
ATOM   115  C CA  . ALA A 1 32  ? 100.151 127.299 101.526 1.00 93.28  ? 32  ALA A CA  1 
ATOM   116  C C   . ALA A 1 32  ? 101.016 126.881 102.704 1.00 93.28  ? 32  ALA A C   1 
ATOM   117  O O   . ALA A 1 32  ? 102.225 127.131 102.715 1.00 93.28  ? 32  ALA A O   1 
ATOM   118  C CB  . ALA A 1 32  ? 99.393  128.587 101.843 1.00 93.28  ? 32  ALA A CB  1 
ATOM   119  N N   . PHE A 1 33  ? 100.413 126.235 103.701 1.00 93.33  ? 33  PHE A N   1 
ATOM   120  C CA  . PHE A 1 33  ? 101.188 125.717 104.827 1.00 93.33  ? 33  PHE A CA  1 
ATOM   121  C C   . PHE A 1 33  ? 102.204 124.678 104.366 1.00 93.33  ? 33  PHE A C   1 
ATOM   122  O O   . PHE A 1 33  ? 103.368 124.698 104.791 1.00 93.33  ? 33  PHE A O   1 
ATOM   123  C CB  . PHE A 1 33  ? 100.245 125.128 105.876 1.00 93.33  ? 33  PHE A CB  1 
ATOM   124  C CG  . PHE A 1 33  ? 100.873 124.074 106.742 1.00 93.33  ? 33  PHE A CG  1 
ATOM   125  C CD1 . PHE A 1 33  ? 101.682 124.426 107.805 1.00 93.33  ? 33  PHE A CD1 1 
ATOM   126  C CD2 . PHE A 1 33  ? 100.635 122.732 106.506 1.00 93.33  ? 33  PHE A CD2 1 
ATOM   127  C CE1 . PHE A 1 33  ? 102.253 123.459 108.607 1.00 93.33  ? 33  PHE A CE1 1 
ATOM   128  C CE2 . PHE A 1 33  ? 101.205 121.762 107.304 1.00 93.33  ? 33  PHE A CE2 1 
ATOM   129  C CZ  . PHE A 1 33  ? 102.013 122.126 108.355 1.00 93.33  ? 33  PHE A CZ  1 
ATOM   130  N N   . ALA A 1 34  ? 101.783 123.765 103.489 1.00 90.46  ? 34  ALA A N   1 
ATOM   131  C CA  . ALA A 1 34  ? 102.707 122.749 102.987 1.00 90.46  ? 34  ALA A CA  1 
ATOM   132  C C   . ALA A 1 34  ? 103.857 123.378 102.206 1.00 90.46  ? 34  ALA A C   1 
ATOM   133  O O   . ALA A 1 34  ? 105.017 122.968 102.346 1.00 90.46  ? 34  ALA A O   1 
ATOM   134  C CB  . ALA A 1 34  ? 101.958 121.740 102.120 1.00 90.46  ? 34  ALA A CB  1 
ATOM   135  N N   . LEU A 1 35  ? 103.555 124.378 101.377 1.00 91.45  ? 35  LEU A N   1 
ATOM   136  C CA  . LEU A 1 35  ? 104.593 125.042 100.599 1.00 91.45  ? 35  LEU A CA  1 
ATOM   137  C C   . LEU A 1 35  ? 105.537 125.829 101.497 1.00 91.45  ? 35  LEU A C   1 
ATOM   138  O O   . LEU A 1 35  ? 106.738 125.909 101.222 1.00 91.45  ? 35  LEU A O   1 
ATOM   139  C CB  . LEU A 1 35  ? 103.959 125.953 99.552  1.00 91.45  ? 35  LEU A CB  1 
ATOM   140  C CG  . LEU A 1 35  ? 104.909 126.522 98.502  1.00 91.45  ? 35  LEU A CG  1 
ATOM   141  C CD1 . LEU A 1 35  ? 105.631 125.399 97.784  1.00 91.45  ? 35  LEU A CD1 1 
ATOM   142  C CD2 . LEU A 1 35  ? 104.150 127.390 97.516  1.00 91.45  ? 35  LEU A CD2 1 
ATOM   143  N N   . ILE A 1 36  ? 105.014 126.425 102.570 1.00 91.60  ? 36  ILE A N   1 
ATOM   144  C CA  . ILE A 1 36  ? 105.878 127.095 103.537 1.00 91.60  ? 36  ILE A CA  1 
ATOM   145  C C   . ILE A 1 36  ? 106.818 126.092 104.186 1.00 91.60  ? 36  ILE A C   1 
ATOM   146  O O   . ILE A 1 36  ? 108.003 126.374 104.389 1.00 91.60  ? 36  ILE A O   1 
ATOM   147  C CB  . ILE A 1 36  ? 105.038 127.849 104.584 1.00 91.60  ? 36  ILE A CB  1 
ATOM   148  C CG1 . ILE A 1 36  ? 104.317 129.031 103.939 1.00 91.60  ? 36  ILE A CG1 1 
ATOM   149  C CG2 . ILE A 1 36  ? 105.911 128.323 105.731 1.00 91.60  ? 36  ILE A CG2 1 
ATOM   150  C CD1 . ILE A 1 36  ? 105.248 130.042 103.319 1.00 91.60  ? 36  ILE A CD1 1 
ATOM   151  N N   . THR A 1 37  ? 106.307 124.905 104.519 1.00 91.85  ? 37  THR A N   1 
ATOM   152  C CA  . THR A 1 37  ? 107.171 123.862 105.069 1.00 91.85  ? 37  THR A CA  1 
ATOM   153  C C   . THR A 1 37  ? 108.275 123.487 104.087 1.00 91.85  ? 37  THR A C   1 
ATOM   154  O O   . THR A 1 37  ? 109.450 123.374 104.461 1.00 91.85  ? 37  THR A O   1 
ATOM   155  C CB  . THR A 1 37  ? 106.344 122.631 105.432 1.00 91.85  ? 37  THR A CB  1 
ATOM   156  O OG1 . THR A 1 37  ? 105.431 122.959 106.485 1.00 91.85  ? 37  THR A OG1 1 
ATOM   157  C CG2 . THR A 1 37  ? 107.247 121.498 105.877 1.00 91.85  ? 37  THR A CG2 1 
ATOM   158  N N   . LEU A 1 38  ? 107.911 123.290 102.818 1.00 92.82  ? 38  LEU A N   1 
ATOM   159  C CA  . LEU A 1 38  ? 108.906 122.917 101.816 1.00 92.82  ? 38  LEU A CA  1 
ATOM   160  C C   . LEU A 1 38  ? 109.955 124.009 101.642 1.00 92.82  ? 38  LEU A C   1 
ATOM   161  O O   . LEU A 1 38  ? 111.155 123.722 101.560 1.00 92.82  ? 38  LEU A O   1 
ATOM   162  C CB  . LEU A 1 38  ? 108.220 122.614 100.484 1.00 92.82  ? 38  LEU A CB  1 
ATOM   163  C CG  . LEU A 1 38  ? 109.085 122.702 99.226  1.00 92.82  ? 38  LEU A CG  1 
ATOM   164  C CD1 . LEU A 1 38  ? 110.138 121.614 99.217  1.00 92.82  ? 38  LEU A CD1 1 
ATOM   165  C CD2 . LEU A 1 38  ? 108.227 122.622 97.979  1.00 92.82  ? 38  LEU A CD2 1 
ATOM   166  N N   . LEU A 1 39  ? 109.521 125.270 101.585 1.00 94.19  ? 39  LEU A N   1 
ATOM   167  C CA  . LEU A 1 39  ? 110.461 126.373 101.427 1.00 94.19  ? 39  LEU A CA  1 
ATOM   168  C C   . LEU A 1 39  ? 111.373 126.502 102.638 1.00 94.19  ? 39  LEU A C   1 
ATOM   169  O O   . LEU A 1 39  ? 112.569 126.778 102.492 1.00 94.19  ? 39  LEU A O   1 
ATOM   170  C CB  . LEU A 1 39  ? 109.705 127.677 101.184 1.00 94.19  ? 39  LEU A CB  1 
ATOM   171  C CG  . LEU A 1 39  ? 109.058 127.822 99.807  1.00 94.19  ? 39  LEU A CG  1 
ATOM   172  C CD1 . LEU A 1 39  ? 108.443 129.200 99.649  1.00 94.19  ? 39  LEU A CD1 1 
ATOM   173  C CD2 . LEU A 1 39  ? 110.077 127.560 98.715  1.00 94.19  ? 39  LEU A CD2 1 
ATOM   174  N N   . LEU A 1 40  ? 110.828 126.316 103.842 1.00 93.16  ? 40  LEU A N   1 
ATOM   175  C CA  . LEU A 1 40  ? 111.657 126.359 105.040 1.00 93.16  ? 40  LEU A CA  1 
ATOM   176  C C   . LEU A 1 40  ? 112.714 125.268 105.009 1.00 93.16  ? 40  LEU A C   1 
ATOM   177  O O   . LEU A 1 40  ? 113.884 125.519 105.321 1.00 93.16  ? 40  LEU A O   1 
ATOM   178  C CB  . LEU A 1 40  ? 110.788 126.220 106.288 1.00 93.16  ? 40  LEU A CB  1 
ATOM   179  C CG  . LEU A 1 40  ? 110.129 127.492 106.817 1.00 93.16  ? 40  LEU A CG  1 
ATOM   180  C CD1 . LEU A 1 40  ? 109.387 127.202 108.108 1.00 93.16  ? 40  LEU A CD1 1 
ATOM   181  C CD2 . LEU A 1 40  ? 111.164 128.579 107.025 1.00 93.16  ? 40  LEU A CD2 1 
ATOM   182  N N   . SER A 1 41  ? 112.322 124.051 104.628 1.00 94.63  ? 41  SER A N   1 
ATOM   183  C CA  . SER A 1 41  ? 113.295 122.967 104.537 1.00 94.63  ? 41  SER A CA  1 
ATOM   184  C C   . SER A 1 41  ? 114.374 123.282 103.510 1.00 94.63  ? 41  SER A C   1 
ATOM   185  O O   . SER A 1 41  ? 115.567 123.087 103.771 1.00 94.63  ? 41  SER A O   1 
ATOM   186  C CB  . SER A 1 41  ? 112.593 121.658 104.187 1.00 94.63  ? 41  SER A CB  1 
ATOM   187  O OG  . SER A 1 41  ? 113.537 120.650 103.880 1.00 94.63  ? 41  SER A OG  1 
ATOM   188  N N   . HIS A 1 42  ? 113.973 123.785 102.341 1.00 99.74  ? 42  HIS A N   1 
ATOM   189  C CA  . HIS A 1 42  ? 114.945 124.087 101.296 1.00 99.74  ? 42  HIS A CA  1 
ATOM   190  C C   . HIS A 1 42  ? 115.915 125.176 101.732 1.00 99.74  ? 42  HIS A C   1 
ATOM   191  O O   . HIS A 1 42  ? 117.122 125.078 101.485 1.00 99.74  ? 42  HIS A O   1 
ATOM   192  C CB  . HIS A 1 42  ? 114.224 124.496 100.014 1.00 99.74  ? 42  HIS A CB  1 
ATOM   193  C CG  . HIS A 1 42  ? 115.142 124.948 98.923  1.00 99.74  ? 42  HIS A CG  1 
ATOM   194  N ND1 . HIS A 1 42  ? 115.549 126.257 98.788  1.00 99.74  ? 42  HIS A ND1 1 
ATOM   195  C CD2 . HIS A 1 42  ? 115.732 124.265 97.914  1.00 99.74  ? 42  HIS A CD2 1 
ATOM   196  C CE1 . HIS A 1 42  ? 116.351 126.361 97.743  1.00 99.74  ? 42  HIS A CE1 1 
ATOM   197  N NE2 . HIS A 1 42  ? 116.478 125.166 97.196  1.00 99.74  ? 42  HIS A NE2 1 
ATOM   198  N N   . PHE A 1 43  ? 115.410 126.225 102.383 1.00 99.56  ? 43  PHE A N   1 
ATOM   199  C CA  . PHE A 1 43  ? 116.264 127.347 102.751 1.00 99.56  ? 43  PHE A CA  1 
ATOM   200  C C   . PHE A 1 43  ? 117.139 127.041 103.957 1.00 99.56  ? 43  PHE A C   1 
ATOM   201  O O   . PHE A 1 43  ? 118.244 127.583 104.062 1.00 99.56  ? 43  PHE A O   1 
ATOM   202  C CB  . PHE A 1 43  ? 115.413 128.588 103.013 1.00 99.56  ? 43  PHE A CB  1 
ATOM   203  C CG  . PHE A 1 43  ? 114.984 129.296 101.762 1.00 99.56  ? 43  PHE A CG  1 
ATOM   204  C CD1 . PHE A 1 43  ? 113.808 130.025 101.729 1.00 99.56  ? 43  PHE A CD1 1 
ATOM   205  C CD2 . PHE A 1 43  ? 115.756 129.228 100.616 1.00 99.56  ? 43  PHE A CD2 1 
ATOM   206  C CE1 . PHE A 1 43  ? 113.413 130.674 100.576 1.00 99.56  ? 43  PHE A CE1 1 
ATOM   207  C CE2 . PHE A 1 43  ? 115.366 129.874 99.461  1.00 99.56  ? 43  PHE A CE2 1 
ATOM   208  C CZ  . PHE A 1 43  ? 114.193 130.598 99.441  1.00 99.56  ? 43  PHE A CZ  1 
ATOM   209  N N   . TYR A 1 44  ? 116.680 126.190 104.872 1.00 97.05  ? 44  TYR A N   1 
ATOM   210  C CA  . TYR A 1 44  ? 117.496 125.809 106.014 1.00 97.05  ? 44  TYR A CA  1 
ATOM   211  C C   . TYR A 1 44  ? 118.376 124.601 105.734 1.00 97.05  ? 44  TYR A C   1 
ATOM   212  O O   . TYR A 1 44  ? 119.183 124.234 106.595 1.00 97.05  ? 44  TYR A O   1 
ATOM   213  C CB  . TYR A 1 44  ? 116.609 125.524 107.228 1.00 97.05  ? 44  TYR A CB  1 
ATOM   214  C CG  . TYR A 1 44  ? 116.328 126.742 108.072 1.00 97.05  ? 44  TYR A CG  1 
ATOM   215  C CD1 . TYR A 1 44  ? 115.068 127.322 108.090 1.00 97.05  ? 44  TYR A CD1 1 
ATOM   216  C CD2 . TYR A 1 44  ? 117.323 127.317 108.847 1.00 97.05  ? 44  TYR A CD2 1 
ATOM   217  C CE1 . TYR A 1 44  ? 114.807 128.435 108.858 1.00 97.05  ? 44  TYR A CE1 1 
ATOM   218  C CE2 . TYR A 1 44  ? 117.071 128.431 109.619 1.00 97.05  ? 44  TYR A CE2 1 
ATOM   219  C CZ  . TYR A 1 44  ? 115.812 128.986 109.621 1.00 97.05  ? 44  TYR A CZ  1 
ATOM   220  O OH  . TYR A 1 44  ? 115.556 130.097 110.389 1.00 97.05  ? 44  TYR A OH  1 
ATOM   221  N N   . ASN A 1 45  ? 118.237 123.980 104.561 1.00 98.74  ? 45  ASN A N   1 
ATOM   222  C CA  . ASN A 1 45  ? 119.088 122.863 104.152 1.00 98.74  ? 45  ASN A CA  1 
ATOM   223  C C   . ASN A 1 45  ? 119.008 121.708 105.146 1.00 98.74  ? 45  ASN A C   1 
ATOM   224  O O   . ASN A 1 45  ? 120.012 121.073 105.472 1.00 98.74  ? 45  ASN A O   1 
ATOM   225  C CB  . ASN A 1 45  ? 120.536 123.313 103.956 1.00 98.74  ? 45  ASN A CB  1 
ATOM   226  C CG  . ASN A 1 45  ? 121.309 122.395 103.034 1.00 98.74  ? 45  ASN A CG  1 
ATOM   227  O OD1 . ASN A 1 45  ? 120.748 121.472 102.447 1.00 98.74  ? 45  ASN A OD1 1 
ATOM   228  N ND2 . ASN A 1 45  ? 122.606 122.644 102.903 1.00 98.74  ? 45  ASN A ND2 1 
ATOM   229  N N   . ALA A 1 46  ? 117.802 121.438 105.637 1.00 92.89  ? 46  ALA A N   1 
ATOM   230  C CA  . ALA A 1 46  ? 117.552 120.317 106.533 1.00 92.89  ? 46  ALA A CA  1 
ATOM   231  C C   . ALA A 1 46  ? 116.467 119.449 105.919 1.00 92.89  ? 46  ALA A C   1 
ATOM   232  O O   . ALA A 1 46  ? 115.361 119.930 105.657 1.00 92.89  ? 46  ALA A O   1 
ATOM   233  C CB  . ALA A 1 46  ? 117.135 120.799 107.924 1.00 92.89  ? 46  ALA A CB  1 
ATOM   234  N N   . LEU A 1 47  ? 116.782 118.179 105.695 1.00 89.82  ? 47  LEU A N   1 
ATOM   235  C CA  . LEU A 1 47  ? 115.845 117.259 105.068 1.00 89.82  ? 47  LEU A CA  1 
ATOM   236  C C   . LEU A 1 47  ? 116.290 115.822 105.300 1.00 89.82  ? 47  LEU A C   1 
ATOM   237  O O   . LEU A 1 47  ? 117.458 115.488 105.068 1.00 89.82  ? 47  LEU A O   1 
ATOM   238  C CB  . LEU A 1 47  ? 115.732 117.546 103.571 1.00 89.82  ? 47  LEU A CB  1 
ATOM   239  C CG  . LEU A 1 47  ? 114.935 116.538 102.747 1.00 89.82  ? 47  LEU A CG  1 
ATOM   240  C CD1 . LEU A 1 47  ? 113.452 116.816 102.852 1.00 89.82  ? 47  LEU A CD1 1 
ATOM   241  C CD2 . LEU A 1 47  ? 115.378 116.571 101.302 1.00 89.82  ? 47  LEU A CD2 1 
ATOM   242  N N   . PRO A 1 48  ? 115.400 114.949 105.757 1.00 91.62  ? 48  PRO A N   1 
ATOM   243  C CA  . PRO A 1 48  ? 115.779 113.544 105.944 1.00 91.62  ? 48  PRO A CA  1 
ATOM   244  C C   . PRO A 1 48  ? 115.919 112.822 104.617 1.00 91.62  ? 48  PRO A C   1 
ATOM   245  O O   . PRO A 1 48  ? 114.933 112.643 103.898 1.00 91.62  ? 48  PRO A O   1 
ATOM   246  C CB  . PRO A 1 48  ? 114.624 112.969 106.777 1.00 91.62  ? 48  PRO A CB  1 
ATOM   247  C CG  . PRO A 1 48  ? 113.775 114.145 107.178 1.00 91.62  ? 48  PRO A CG  1 
ATOM   248  C CD  . PRO A 1 48  ? 114.011 115.203 106.160 1.00 91.62  ? 48  PRO A CD  1 
ATOM   249  N N   . THR A 1 49  ? 117.137 112.397 104.281 1.00 96.84  ? 49  THR A N   1 
ATOM   250  C CA  . THR A 1 49  ? 117.396 111.719 103.011 1.00 96.84  ? 49  THR A CA  1 
ATOM   251  C C   . THR A 1 49  ? 116.879 110.282 103.090 1.00 96.84  ? 49  THR A C   1 
ATOM   252  O O   . THR A 1 49  ? 117.629 109.304 103.067 1.00 96.84  ? 49  THR A O   1 
ATOM   253  C CB  . THR A 1 49  ? 118.878 111.759 102.672 1.00 96.84  ? 49  THR A CB  1 
ATOM   254  O OG1 . THR A 1 49  ? 119.576 110.792 103.466 1.00 96.84  ? 49  THR A OG1 1 
ATOM   255  C CG2 . THR A 1 49  ? 119.448 113.139 102.952 1.00 96.84  ? 49  THR A CG2 1 
ATOM   256  N N   . ASP A 1 50  ? 115.558 110.170 103.185 1.00 97.29  ? 50  ASP A N   1 
ATOM   257  C CA  . ASP A 1 50  ? 114.886 108.880 103.223 1.00 97.29  ? 50  ASP A CA  1 
ATOM   258  C C   . ASP A 1 50  ? 113.528 109.030 102.547 1.00 97.29  ? 50  ASP A C   1 
ATOM   259  O O   . ASP A 1 50  ? 113.239 110.051 101.914 1.00 97.29  ? 50  ASP A O   1 
ATOM   260  C CB  . ASP A 1 50  ? 114.785 108.363 104.664 1.00 97.29  ? 50  ASP A CB  1 
ATOM   261  C CG  . ASP A 1 50  ? 113.987 109.285 105.566 1.00 97.29  ? 50  ASP A CG  1 
ATOM   262  O OD1 . ASP A 1 50  ? 113.555 110.359 105.103 1.00 97.29  ? 50  ASP A OD1 1 
ATOM   263  O OD2 . ASP A 1 50  ? 113.797 108.936 106.749 1.00 97.29  ? 50  ASP A OD2 1 
ATOM   264  N N   . ILE A 1 51  ? 112.685 108.005 102.689 1.00 92.77  ? 51  ILE A N   1 
ATOM   265  C CA  . ILE A 1 51  ? 111.418 108.004 101.968 1.00 92.77  ? 51  ILE A CA  1 
ATOM   266  C C   . ILE A 1 51  ? 110.500 109.103 102.482 1.00 92.77  ? 51  ILE A C   1 
ATOM   267  O O   . ILE A 1 51  ? 109.696 109.651 101.720 1.00 92.77  ? 51  ILE A O   1 
ATOM   268  C CB  . ILE A 1 51  ? 110.753 106.617 102.043 1.00 92.77  ? 51  ILE A CB  1 
ATOM   269  C CG1 . ILE A 1 51  ? 109.782 106.441 100.881 1.00 92.77  ? 51  ILE A CG1 1 
ATOM   270  C CG2 . ILE A 1 51  ? 109.998 106.438 103.345 1.00 92.77  ? 51  ILE A CG2 1 
ATOM   271  C CD1 . ILE A 1 51  ? 109.348 105.019 100.679 1.00 92.77  ? 51  ILE A CD1 1 
ATOM   272  N N   . VAL A 1 52  ? 110.611 109.467 103.761 1.00 90.91  ? 52  VAL A N   1 
ATOM   273  C CA  . VAL A 1 52  ? 109.751 110.513 104.301 1.00 90.91  ? 52  VAL A CA  1 
ATOM   274  C C   . VAL A 1 52  ? 110.088 111.857 103.669 1.00 90.91  ? 52  VAL A C   1 
ATOM   275  O O   . VAL A 1 52  ? 109.204 112.575 103.194 1.00 90.91  ? 52  VAL A O   1 
ATOM   276  C CB  . VAL A 1 52  ? 109.862 110.566 105.833 1.00 90.91  ? 52  VAL A CB  1 
ATOM   277  C CG1 . VAL A 1 52  ? 108.956 111.645 106.374 1.00 90.91  ? 52  VAL A CG1 1 
ATOM   278  C CG2 . VAL A 1 52  ? 109.508 109.222 106.433 1.00 90.91  ? 52  VAL A CG2 1 
ATOM   279  N N   . GLY A 1 53  ? 111.372 112.212 103.635 1.00 92.01  ? 53  GLY A N   1 
ATOM   280  C CA  . GLY A 1 53  ? 111.759 113.445 102.970 1.00 92.01  ? 53  GLY A CA  1 
ATOM   281  C C   . GLY A 1 53  ? 111.434 113.423 101.490 1.00 92.01  ? 53  GLY A C   1 
ATOM   282  O O   . GLY A 1 53  ? 110.990 114.429 100.922 1.00 92.01  ? 53  GLY A O   1 
ATOM   283  N N   . GLY A 1 54  ? 111.640 112.272 100.847 1.00 92.37  ? 54  GLY A N   1 
ATOM   284  C CA  . GLY A 1 54  ? 111.318 112.165 99.436  1.00 92.37  ? 54  GLY A CA  1 
ATOM   285  C C   . GLY A 1 54  ? 109.854 112.436 99.155  1.00 92.37  ? 54  GLY A C   1 
ATOM   286  O O   . GLY A 1 54  ? 109.517 113.241 98.286  1.00 92.37  ? 54  GLY A O   1 
ATOM   287  N N   . PHE A 1 55  ? 108.962 111.782 99.902  1.00 89.48  ? 55  PHE A N   1 
ATOM   288  C CA  . PHE A 1 55  ? 107.538 112.037 99.722  1.00 89.48  ? 55  PHE A CA  1 
ATOM   289  C C   . PHE A 1 55  ? 107.179 113.473 100.073 1.00 89.48  ? 55  PHE A C   1 
ATOM   290  O O   . PHE A 1 55  ? 106.355 114.089 99.394  1.00 89.48  ? 55  PHE A O   1 
ATOM   291  C CB  . PHE A 1 55  ? 106.703 111.056 100.542 1.00 89.48  ? 55  PHE A CB  1 
ATOM   292  C CG  . PHE A 1 55  ? 106.655 109.675 99.965  1.00 89.48  ? 55  PHE A CG  1 
ATOM   293  C CD1 . PHE A 1 55  ? 107.064 109.441 98.665  1.00 89.48  ? 55  PHE A CD1 1 
ATOM   294  C CD2 . PHE A 1 55  ? 106.173 108.615 100.708 1.00 89.48  ? 55  PHE A CD2 1 
ATOM   295  C CE1 . PHE A 1 55  ? 107.009 108.175 98.126  1.00 89.48  ? 55  PHE A CE1 1 
ATOM   296  C CE2 . PHE A 1 55  ? 106.117 107.347 100.173 1.00 89.48  ? 55  PHE A CE2 1 
ATOM   297  C CZ  . PHE A 1 55  ? 106.536 107.127 98.881  1.00 89.48  ? 55  PHE A CZ  1 
ATOM   298  N N   . ALA A 1 56  ? 107.799 114.032 101.113 1.00 90.00  ? 56  ALA A N   1 
ATOM   299  C CA  . ALA A 1 56  ? 107.474 115.398 101.507 1.00 90.00  ? 56  ALA A CA  1 
ATOM   300  C C   . ALA A 1 56  ? 107.765 116.377 100.379 1.00 90.00  ? 56  ALA A C   1 
ATOM   301  O O   . ALA A 1 56  ? 106.962 117.272 100.096 1.00 90.00  ? 56  ALA A O   1 
ATOM   302  C CB  . ALA A 1 56  ? 108.249 115.778 102.766 1.00 90.00  ? 56  ALA A CB  1 
ATOM   303  N N   . ILE A 1 57  ? 108.914 116.225 99.722  1.00 91.33  ? 57  ILE A N   1 
ATOM   304  C CA  . ILE A 1 57  ? 109.236 117.109 98.603  1.00 91.33  ? 57  ILE A CA  1 
ATOM   305  C C   . ILE A 1 57  ? 108.334 116.816 97.407  1.00 91.33  ? 57  ILE A C   1 
ATOM   306  O O   . ILE A 1 57  ? 107.746 117.728 96.803  1.00 91.33  ? 57  ILE A O   1 
ATOM   307  C CB  . ILE A 1 57  ? 110.721 116.978 98.227  1.00 91.33  ? 57  ILE A CB  1 
ATOM   308  C CG1 . ILE A 1 57  ? 111.600 117.129 99.467  1.00 91.33  ? 57  ILE A CG1 1 
ATOM   309  C CG2 . ILE A 1 57  ? 111.096 118.007 97.184  1.00 91.33  ? 57  ILE A CG2 1 
ATOM   310  C CD1 . ILE A 1 57  ? 111.341 118.391 100.244 1.00 91.33  ? 57  ILE A CD1 1 
ATOM   311  N N   . MET A 1 58  ? 108.204 115.534 97.057  1.00 92.66  ? 58  MET A N   1 
ATOM   312  C CA  . MET A 1 58  ? 107.611 115.165 95.779  1.00 92.66  ? 58  MET A CA  1 
ATOM   313  C C   . MET A 1 58  ? 106.103 115.371 95.767  1.00 92.66  ? 58  MET A C   1 
ATOM   314  O O   . MET A 1 58  ? 105.550 115.791 94.749  1.00 92.66  ? 58  MET A O   1 
ATOM   315  C CB  . MET A 1 58  ? 107.995 113.727 95.434  1.00 92.66  ? 58  MET A CB  1 
ATOM   316  C CG  . MET A 1 58  ? 109.506 113.567 95.303  1.00 92.66  ? 58  MET A CG  1 
ATOM   317  S SD  . MET A 1 58  ? 110.113 112.113 94.432  1.00 92.66  ? 58  MET A SD  1 
ATOM   318  C CE  . MET A 1 58  ? 109.183 110.810 95.209  1.00 92.66  ? 58  MET A CE  1 
ATOM   319  N N   . PHE A 1 59  ? 105.417 115.100 96.879  1.00 90.60  ? 59  PHE A N   1 
ATOM   320  C CA  . PHE A 1 59  ? 103.980 115.343 96.932  1.00 90.60  ? 59  PHE A CA  1 
ATOM   321  C C   . PHE A 1 59  ? 103.664 116.804 96.646  1.00 90.60  ? 59  PHE A C   1 
ATOM   322  O O   . PHE A 1 59  ? 102.810 117.115 95.810  1.00 90.60  ? 59  PHE A O   1 
ATOM   323  C CB  . PHE A 1 59  ? 103.430 114.937 98.299  1.00 90.60  ? 59  PHE A CB  1 
ATOM   324  C CG  . PHE A 1 59  ? 102.851 113.555 98.337  1.00 90.60  ? 59  PHE A CG  1 
ATOM   325  C CD1 . PHE A 1 59  ? 101.792 113.212 97.519  1.00 90.60  ? 59  PHE A CD1 1 
ATOM   326  C CD2 . PHE A 1 59  ? 103.360 112.601 99.198  1.00 90.60  ? 59  PHE A CD2 1 
ATOM   327  C CE1 . PHE A 1 59  ? 101.254 111.944 97.556  1.00 90.60  ? 59  PHE A CE1 1 
ATOM   328  C CE2 . PHE A 1 59  ? 102.827 111.332 99.238  1.00 90.60  ? 59  PHE A CE2 1 
ATOM   329  C CZ  . PHE A 1 59  ? 101.773 111.003 98.416  1.00 90.60  ? 59  PHE A CZ  1 
ATOM   330  N N   . ILE A 1 60  ? 104.375 117.718 97.309  1.00 91.82  ? 60  ILE A N   1 
ATOM   331  C CA  . ILE A 1 60  ? 104.100 119.143 97.153  1.00 91.82  ? 60  ILE A CA  1 
ATOM   332  C C   . ILE A 1 60  ? 104.434 119.607 95.740  1.00 91.82  ? 60  ILE A C   1 
ATOM   333  O O   . ILE A 1 60  ? 103.637 120.302 95.088  1.00 91.82  ? 60  ILE A O   1 
ATOM   334  C CB  . ILE A 1 60  ? 104.878 119.946 98.208  1.00 91.82  ? 60  ILE A CB  1 
ATOM   335  C CG1 . ILE A 1 60  ? 104.419 119.556 99.612  1.00 91.82  ? 60  ILE A CG1 1 
ATOM   336  C CG2 . ILE A 1 60  ? 104.708 121.431 97.981  1.00 91.82  ? 60  ILE A CG2 1 
ATOM   337  C CD1 . ILE A 1 60  ? 105.331 120.048 100.705 1.00 91.82  ? 60  ILE A CD1 1 
ATOM   338  N N   . ILE A 1 61  ? 105.621 119.240 95.247  1.00 92.46  ? 61  ILE A N   1 
ATOM   339  C CA  . ILE A 1 61  ? 106.028 119.705 93.923  1.00 92.46  ? 61  ILE A CA  1 
ATOM   340  C C   . ILE A 1 61  ? 105.103 119.146 92.850  1.00 92.46  ? 61  ILE A C   1 
ATOM   341  O O   . ILE A 1 61  ? 104.665 119.871 91.943  1.00 92.46  ? 61  ILE A O   1 
ATOM   342  C CB  . ILE A 1 61  ? 107.499 119.340 93.663  1.00 92.46  ? 61  ILE A CB  1 
ATOM   343  C CG1 . ILE A 1 61  ? 108.399 120.158 94.585  1.00 92.46  ? 61  ILE A CG1 1 
ATOM   344  C CG2 . ILE A 1 61  ? 107.862 119.577 92.212  1.00 92.46  ? 61  ILE A CG2 1 
ATOM   345  C CD1 . ILE A 1 61  ? 109.859 119.944 94.346  1.00 92.46  ? 61  ILE A CD1 1 
ATOM   346  N N   . GLY A 1 62  ? 104.783 117.854 92.938  1.00 95.19  ? 62  GLY A N   1 
ATOM   347  C CA  . GLY A 1 62  ? 103.852 117.268 91.997  1.00 95.19  ? 62  GLY A CA  1 
ATOM   348  C C   . GLY A 1 62  ? 102.487 117.916 92.057  1.00 95.19  ? 62  GLY A C   1 
ATOM   349  O O   . GLY A 1 62  ? 101.883 118.187 91.024  1.00 95.19  ? 62  GLY A O   1 
ATOM   350  N N   . ALA A 1 63  ? 101.993 118.198 93.263  1.00 94.87  ? 63  ALA A N   1 
ATOM   351  C CA  . ALA A 1 63  ? 100.691 118.838 93.383  1.00 94.87  ? 63  ALA A CA  1 
ATOM   352  C C   . ALA A 1 63  ? 100.668 120.167 92.643  1.00 94.87  ? 63  ALA A C   1 
ATOM   353  O O   . ALA A 1 63  ? 99.829  120.382 91.758  1.00 94.87  ? 63  ALA A O   1 
ATOM   354  C CB  . ALA A 1 63  ? 100.341 119.035 94.856  1.00 94.87  ? 63  ALA A CB  1 
ATOM   355  N N   . ILE A 1 64  ? 101.622 121.051 92.949  1.00 97.24  ? 64  ILE A N   1 
ATOM   356  C CA  . ILE A 1 64  ? 101.574 122.388 92.356  1.00 97.24  ? 64  ILE A CA  1 
ATOM   357  C C   . ILE A 1 64  ? 101.756 122.314 90.843  1.00 97.24  ? 64  ILE A C   1 
ATOM   358  O O   . ILE A 1 64  ? 100.993 122.922 90.078  1.00 97.24  ? 64  ILE A O   1 
ATOM   359  C CB  . ILE A 1 64  ? 102.602 123.328 93.014  1.00 97.24  ? 64  ILE A CB  1 
ATOM   360  C CG1 . ILE A 1 64  ? 102.508 124.723 92.397  1.00 97.24  ? 64  ILE A CG1 1 
ATOM   361  C CG2 . ILE A 1 64  ? 104.016 122.779 92.928  1.00 97.24  ? 64  ILE A CG2 1 
ATOM   362  C CD1 . ILE A 1 64  ? 101.170 125.389 92.605  1.00 97.24  ? 64  ILE A CD1 1 
ATOM   363  N N   . PHE A 1 65  ? 102.745 121.546 90.379  1.00 99.34  ? 65  PHE A N   1 
ATOM   364  C CA  . PHE A 1 65  ? 103.033 121.592 88.952  1.00 99.34  ? 65  PHE A CA  1 
ATOM   365  C C   . PHE A 1 65  ? 102.029 120.793 88.134  1.00 99.34  ? 65  PHE A C   1 
ATOM   366  O O   . PHE A 1 65  ? 101.732 121.172 86.997  1.00 99.34  ? 65  PHE A O   1 
ATOM   367  C CB  . PHE A 1 65  ? 104.464 121.131 88.694  1.00 99.34  ? 65  PHE A CB  1 
ATOM   368  C CG  . PHE A 1 65  ? 105.486 122.160 89.066  1.00 99.34  ? 65  PHE A CG  1 
ATOM   369  C CD1 . PHE A 1 65  ? 105.455 123.418 88.490  1.00 99.34  ? 65  PHE A CD1 1 
ATOM   370  C CD2 . PHE A 1 65  ? 106.457 121.886 90.009  1.00 99.34  ? 65  PHE A CD2 1 
ATOM   371  C CE1 . PHE A 1 65  ? 106.380 124.377 88.839  1.00 99.34  ? 65  PHE A CE1 1 
ATOM   372  C CE2 . PHE A 1 65  ? 107.389 122.841 90.359  1.00 99.34  ? 65  PHE A CE2 1 
ATOM   373  C CZ  . PHE A 1 65  ? 107.349 124.089 89.774  1.00 99.34  ? 65  PHE A CZ  1 
ATOM   374  N N   . GLY A 1 66  ? 101.470 119.717 88.689  1.00 103.56 ? 66  GLY A N   1 
ATOM   375  C CA  . GLY A 1 66  ? 100.387 119.033 88.013  1.00 103.56 ? 66  GLY A CA  1 
ATOM   376  C C   . GLY A 1 66  ? 99.143  119.887 87.914  1.00 103.56 ? 66  GLY A C   1 
ATOM   377  O O   . GLY A 1 66  ? 98.455  119.873 86.893  1.00 103.56 ? 66  GLY A O   1 
ATOM   378  N N   . GLU A 1 67  ? 98.837  120.652 88.967  1.00 105.97 ? 67  GLU A N   1 
ATOM   379  C CA  . GLU A 1 67  ? 97.710  121.573 88.873  1.00 105.97 ? 67  GLU A CA  1 
ATOM   380  C C   . GLU A 1 67  ? 97.950  122.624 87.798  1.00 105.97 ? 67  GLU A C   1 
ATOM   381  O O   . GLU A 1 67  ? 97.047  122.934 87.013  1.00 105.97 ? 67  GLU A O   1 
ATOM   382  C CB  . GLU A 1 67  ? 97.450  122.230 90.227  1.00 105.97 ? 67  GLU A CB  1 
ATOM   383  C CG  . GLU A 1 67  ? 96.799  121.312 91.254  1.00 105.97 ? 67  GLU A CG  1 
ATOM   384  C CD  . GLU A 1 67  ? 95.344  120.986 90.950  1.00 105.97 ? 67  GLU A CD  1 
ATOM   385  O OE1 . GLU A 1 67  ? 94.837  121.382 89.880  1.00 105.97 ? 67  GLU A OE1 1 
ATOM   386  O OE2 . GLU A 1 67  ? 94.705  120.321 91.790  1.00 105.97 ? 67  GLU A OE2 1 
ATOM   387  N N   . ILE A 1 68  ? 99.167  123.172 87.734  1.00 103.29 ? 68  ILE A N   1 
ATOM   388  C CA  . ILE A 1 68  ? 99.469  124.170 86.708  1.00 103.29 ? 68  ILE A CA  1 
ATOM   389  C C   . ILE A 1 68  ? 99.328  123.566 85.314  1.00 103.29 ? 68  ILE A C   1 
ATOM   390  O O   . ILE A 1 68  ? 98.731  124.169 84.411  1.00 103.29 ? 68  ILE A O   1 
ATOM   391  C CB  . ILE A 1 68  ? 100.872 124.761 86.928  1.00 103.29 ? 68  ILE A CB  1 
ATOM   392  C CG1 . ILE A 1 68  ? 100.916 125.555 88.232  1.00 103.29 ? 68  ILE A CG1 1 
ATOM   393  C CG2 . ILE A 1 68  ? 101.268 125.641 85.759  1.00 103.29 ? 68  ILE A CG2 1 
ATOM   394  C CD1 . ILE A 1 68  ? 102.294 126.053 88.596  1.00 103.29 ? 68  ILE A CD1 1 
ATOM   395  N N   . GLY A 1 69  ? 99.881  122.368 85.117  1.00 109.89 ? 69  GLY A N   1 
ATOM   396  C CA  . GLY A 1 69  ? 99.807  121.734 83.811  1.00 109.89 ? 69  GLY A CA  1 
ATOM   397  C C   . GLY A 1 69  ? 98.391  121.363 83.416  1.00 109.89 ? 69  GLY A C   1 
ATOM   398  O O   . GLY A 1 69  ? 98.028  121.429 82.240  1.00 109.89 ? 69  GLY A O   1 
ATOM   399  N N   . LYS A 1 70  ? 97.575  120.962 84.390  1.00 110.93 ? 70  LYS A N   1 
ATOM   400  C CA  . LYS A 1 70  ? 96.191  120.610 84.115  1.00 110.93 ? 70  LYS A CA  1 
ATOM   401  C C   . LYS A 1 70  ? 95.330  121.837 83.854  1.00 110.93 ? 70  LYS A C   1 
ATOM   402  O O   . LYS A 1 70  ? 94.340  121.740 83.123  1.00 110.93 ? 70  LYS A O   1 
ATOM   403  C CB  . LYS A 1 70  ? 95.629  119.802 85.285  1.00 110.93 ? 70  LYS A CB  1 
ATOM   404  C CG  . LYS A 1 70  ? 94.279  119.167 85.037  1.00 110.93 ? 70  LYS A CG  1 
ATOM   405  C CD  . LYS A 1 70  ? 93.917  118.228 86.175  1.00 110.93 ? 70  LYS A CD  1 
ATOM   406  C CE  . LYS A 1 70  ? 92.647  118.671 86.875  1.00 110.93 ? 70  LYS A CE  1 
ATOM   407  N NZ  . LYS A 1 70  ? 92.341  117.815 88.053  1.00 110.93 ? 70  LYS A NZ  1 
ATOM   408  N N   . ARG A 1 71  ? 95.681  122.986 84.430  1.00 115.34 ? 71  ARG A N   1 
ATOM   409  C CA  . ARG A 1 71  ? 94.930  124.204 84.158  1.00 115.34 ? 71  ARG A CA  1 
ATOM   410  C C   . ARG A 1 71  ? 95.337  124.878 82.857  1.00 115.34 ? 71  ARG A C   1 
ATOM   411  O O   . ARG A 1 71  ? 94.489  125.497 82.206  1.00 115.34 ? 71  ARG A O   1 
ATOM   412  C CB  . ARG A 1 71  ? 95.089  125.201 85.308  1.00 115.34 ? 71  ARG A CB  1 
ATOM   413  C CG  . ARG A 1 71  ? 94.520  124.726 86.630  1.00 115.34 ? 71  ARG A CG  1 
ATOM   414  C CD  . ARG A 1 71  ? 93.008  124.655 86.593  1.00 115.34 ? 71  ARG A CD  1 
ATOM   415  N NE  . ARG A 1 71  ? 92.460  124.308 87.900  1.00 115.34 ? 71  ARG A NE  1 
ATOM   416  C CZ  . ARG A 1 71  ? 92.220  123.065 88.299  1.00 115.34 ? 71  ARG A CZ  1 
ATOM   417  N NH1 . ARG A 1 71  ? 92.482  122.047 87.492  1.00 115.34 ? 71  ARG A NH1 1 
ATOM   418  N NH2 . ARG A 1 71  ? 91.720  122.838 89.505  1.00 115.34 ? 71  ARG A NH2 1 
ATOM   419  N N   . LEU A 1 72  ? 96.605  124.787 82.460  1.00 118.04 ? 72  LEU A N   1 
ATOM   420  C CA  . LEU A 1 72  ? 97.039  125.499 81.262  1.00 118.04 ? 72  LEU A CA  1 
ATOM   421  C C   . LEU A 1 72  ? 96.358  124.875 80.045  1.00 118.04 ? 72  LEU A C   1 
ATOM   422  O O   . LEU A 1 72  ? 96.472  123.661 79.832  1.00 118.04 ? 72  LEU A O   1 
ATOM   423  C CB  . LEU A 1 72  ? 98.561  125.460 81.123  1.00 118.04 ? 72  LEU A CB  1 
ATOM   424  C CG  . LEU A 1 72  ? 99.220  126.317 80.031  1.00 118.04 ? 72  LEU A CG  1 
ATOM   425  C CD1 . LEU A 1 72  ? 100.645 126.664 80.445  1.00 118.04 ? 72  LEU A CD1 1 
ATOM   426  C CD2 . LEU A 1 72  ? 99.202  125.700 78.640  1.00 118.04 ? 72  LEU A CD2 1 
ATOM   427  N N   . PRO A 1 73  ? 95.653  125.667 79.226  1.00 124.21 ? 73  PRO A N   1 
ATOM   428  C CA  . PRO A 1 73  ? 94.680  125.094 78.281  1.00 124.21 ? 73  PRO A CA  1 
ATOM   429  C C   . PRO A 1 73  ? 95.259  124.184 77.209  1.00 124.21 ? 73  PRO A C   1 
ATOM   430  O O   . PRO A 1 73  ? 94.856  123.021 77.103  1.00 124.21 ? 73  PRO A O   1 
ATOM   431  C CB  . PRO A 1 73  ? 94.042  126.339 77.649  1.00 124.21 ? 73  PRO A CB  1 
ATOM   432  C CG  . PRO A 1 73  ? 95.058  127.417 77.817  1.00 124.21 ? 73  PRO A CG  1 
ATOM   433  C CD  . PRO A 1 73  ? 95.746  127.131 79.114  1.00 124.21 ? 73  PRO A CD  1 
ATOM   434  N N   . ILE A 1 74  ? 96.201  124.692 76.412  1.00 124.36 ? 74  ILE A N   1 
ATOM   435  C CA  . ILE A 1 74  ? 96.683  123.923 75.268  1.00 124.36 ? 74  ILE A CA  1 
ATOM   436  C C   . ILE A 1 74  ? 97.505  122.727 75.732  1.00 124.36 ? 74  ILE A C   1 
ATOM   437  O O   . ILE A 1 74  ? 97.390  121.624 75.178  1.00 124.36 ? 74  ILE A O   1 
ATOM   438  C CB  . ILE A 1 74  ? 97.468  124.835 74.303  1.00 124.36 ? 74  ILE A CB  1 
ATOM   439  C CG1 . ILE A 1 74  ? 97.822  124.082 73.020  1.00 124.36 ? 74  ILE A CG1 1 
ATOM   440  C CG2 . ILE A 1 74  ? 98.704  125.432 74.969  1.00 124.36 ? 74  ILE A CG2 1 
ATOM   441  C CD1 . ILE A 1 74  ? 96.626  123.733 72.173  1.00 124.36 ? 74  ILE A CD1 1 
ATOM   442  N N   . PHE A 1 75  ? 98.334  122.922 76.760  1.00 119.17 ? 75  PHE A N   1 
ATOM   443  C CA  . PHE A 1 75  ? 99.098  121.821 77.332  1.00 119.17 ? 75  PHE A CA  1 
ATOM   444  C C   . PHE A 1 75  ? 98.168  120.719 77.810  1.00 119.17 ? 75  PHE A C   1 
ATOM   445  O O   . PHE A 1 75  ? 98.327  119.551 77.439  1.00 119.17 ? 75  PHE A O   1 
ATOM   446  C CB  . PHE A 1 75  ? 99.957  122.333 78.487  1.00 119.17 ? 75  PHE A CB  1 
ATOM   447  C CG  . PHE A 1 75  ? 101.196 121.532 78.731  1.00 119.17 ? 75  PHE A CG  1 
ATOM   448  C CD1 . PHE A 1 75  ? 101.175 120.442 79.580  1.00 119.17 ? 75  PHE A CD1 1 
ATOM   449  C CD2 . PHE A 1 75  ? 102.392 121.890 78.137  1.00 119.17 ? 75  PHE A CD2 1 
ATOM   450  C CE1 . PHE A 1 75  ? 102.318 119.709 79.811  1.00 119.17 ? 75  PHE A CE1 1 
ATOM   451  C CE2 . PHE A 1 75  ? 103.540 121.164 78.369  1.00 119.17 ? 75  PHE A CE2 1 
ATOM   452  C CZ  . PHE A 1 75  ? 103.503 120.072 79.206  1.00 119.17 ? 75  PHE A CZ  1 
ATOM   453  N N   . ASN A 1 76  ? 97.158  121.088 78.601  1.00 123.38 ? 76  ASN A N   1 
ATOM   454  C CA  . ASN A 1 76  ? 96.220  120.105 79.128  1.00 123.38 ? 76  ASN A CA  1 
ATOM   455  C C   . ASN A 1 76  ? 95.500  119.377 78.002  1.00 123.38 ? 76  ASN A C   1 
ATOM   456  O O   . ASN A 1 76  ? 95.339  118.152 78.039  1.00 123.38 ? 76  ASN A O   1 
ATOM   457  C CB  . ASN A 1 76  ? 95.213  120.793 80.050  1.00 123.38 ? 76  ASN A CB  1 
ATOM   458  C CG  . ASN A 1 76  ? 94.328  119.809 80.790  1.00 123.38 ? 76  ASN A CG  1 
ATOM   459  O OD1 . ASN A 1 76  ? 94.482  118.595 80.663  1.00 123.38 ? 76  ASN A OD1 1 
ATOM   460  N ND2 . ASN A 1 76  ? 93.388  120.332 81.568  1.00 123.38 ? 76  ASN A ND2 1 
ATOM   461  N N   . LYS A 1 77  ? 95.063  120.118 76.983  1.00 126.57 ? 77  LYS A N   1 
ATOM   462  C CA  . LYS A 1 77  ? 94.249  119.507 75.940  1.00 126.57 ? 77  LYS A CA  1 
ATOM   463  C C   . LYS A 1 77  ? 95.060  118.546 75.079  1.00 126.57 ? 77  LYS A C   1 
ATOM   464  O O   . LYS A 1 77  ? 94.596  117.439 74.782  1.00 126.57 ? 77  LYS A O   1 
ATOM   465  C CB  . LYS A 1 77  ? 93.601  120.588 75.076  1.00 126.57 ? 77  LYS A CB  1 
ATOM   466  C CG  . LYS A 1 77  ? 92.465  120.077 74.207  1.00 126.57 ? 77  LYS A CG  1 
ATOM   467  C CD  . LYS A 1 77  ? 91.680  121.219 73.585  1.00 126.57 ? 77  LYS A CD  1 
ATOM   468  C CE  . LYS A 1 77  ? 90.720  120.709 72.523  1.00 126.57 ? 77  LYS A CE  1 
ATOM   469  N NZ  . LYS A 1 77  ? 89.761  119.713 73.075  1.00 126.57 ? 77  LYS A NZ  1 
ATOM   470  N N   . TYR A 1 78  ? 96.270  118.932 74.674  1.00 125.62 ? 78  TYR A N   1 
ATOM   471  C CA  . TYR A 1 78  ? 96.984  118.145 73.674  1.00 125.62 ? 78  TYR A CA  1 
ATOM   472  C C   . TYR A 1 78  ? 98.325  117.608 74.148  1.00 125.62 ? 78  TYR A C   1 
ATOM   473  O O   . TYR A 1 78  ? 98.665  116.462 73.833  1.00 125.62 ? 78  TYR A O   1 
ATOM   474  C CB  . TYR A 1 78  ? 97.178  118.975 72.396  1.00 125.62 ? 78  TYR A CB  1 
ATOM   475  C CG  . TYR A 1 78  ? 95.885  119.333 71.701  1.00 125.62 ? 78  TYR A CG  1 
ATOM   476  C CD1 . TYR A 1 78  ? 94.799  118.470 71.730  1.00 125.62 ? 78  TYR A CD1 1 
ATOM   477  C CD2 . TYR A 1 78  ? 95.754  120.525 71.005  1.00 125.62 ? 78  TYR A CD2 1 
ATOM   478  C CE1 . TYR A 1 78  ? 93.616  118.789 71.093  1.00 125.62 ? 78  TYR A CE1 1 
ATOM   479  C CE2 . TYR A 1 78  ? 94.576  120.854 70.365  1.00 125.62 ? 78  TYR A CE2 1 
ATOM   480  C CZ  . TYR A 1 78  ? 93.510  119.982 70.413  1.00 125.62 ? 78  TYR A CZ  1 
ATOM   481  O OH  . TYR A 1 78  ? 92.335  120.304 69.776  1.00 125.62 ? 78  TYR A OH  1 
ATOM   482  N N   . ILE A 1 79  ? 99.112  118.397 74.882  1.00 120.23 ? 79  ILE A N   1 
ATOM   483  C CA  . ILE A 1 79  ? 100.486 117.993 75.156  1.00 120.23 ? 79  ILE A CA  1 
ATOM   484  C C   . ILE A 1 79  ? 100.565 116.788 76.084  1.00 120.23 ? 79  ILE A C   1 
ATOM   485  O O   . ILE A 1 79  ? 101.432 115.928 75.904  1.00 120.23 ? 79  ILE A O   1 
ATOM   486  C CB  . ILE A 1 79  ? 101.282 119.181 75.725  1.00 120.23 ? 79  ILE A CB  1 
ATOM   487  C CG1 . ILE A 1 79  ? 101.222 120.362 74.758  1.00 120.23 ? 79  ILE A CG1 1 
ATOM   488  C CG2 . ILE A 1 79  ? 102.726 118.790 75.962  1.00 120.23 ? 79  ILE A CG2 1 
ATOM   489  C CD1 . ILE A 1 79  ? 101.785 120.055 73.389  1.00 120.23 ? 79  ILE A CD1 1 
ATOM   490  N N   . GLY A 1 80  ? 99.674  116.680 77.062  1.00 117.16 ? 80  GLY A N   1 
ATOM   491  C CA  . GLY A 1 80  ? 99.728  115.555 77.973  1.00 117.16 ? 80  GLY A CA  1 
ATOM   492  C C   . GLY A 1 80  ? 99.373  115.931 79.393  1.00 117.16 ? 80  GLY A C   1 
ATOM   493  O O   . GLY A 1 80  ? 99.007  115.072 80.200  1.00 117.16 ? 80  GLY A O   1 
ATOM   494  N N   . GLY A 1 81  ? 99.488  117.213 79.714  1.00 114.04 ? 81  GLY A N   1 
ATOM   495  C CA  . GLY A 1 81  ? 99.001  117.709 80.982  1.00 114.04 ? 81  GLY A CA  1 
ATOM   496  C C   . GLY A 1 81  ? 99.889  117.437 82.177  1.00 114.04 ? 81  GLY A C   1 
ATOM   497  O O   . GLY A 1 81  ? 101.091 117.725 82.157  1.00 114.04 ? 81  GLY A O   1 
ATOM   498  N N   . ALA A 1 82  ? 99.286  116.880 83.228  1.00 107.82 ? 82  ALA A N   1 
ATOM   499  C CA  . ALA A 1 82  ? 99.948  116.824 84.530  1.00 107.82 ? 82  ALA A CA  1 
ATOM   500  C C   . ALA A 1 82  ? 101.246 116.027 84.527  1.00 107.82 ? 82  ALA A C   1 
ATOM   501  O O   . ALA A 1 82  ? 102.264 116.565 84.989  1.00 107.82 ? 82  ALA A O   1 
ATOM   502  C CB  . ALA A 1 82  ? 98.966  116.287 85.576  1.00 107.82 ? 82  ALA A CB  1 
ATOM   503  N N   . PRO A 1 83  ? 101.303 114.779 84.044  1.00 105.11 ? 83  PRO A N   1 
ATOM   504  C CA  . PRO A 1 83  ? 102.572 114.039 84.159  1.00 105.11 ? 83  PRO A CA  1 
ATOM   505  C C   . PRO A 1 83  ? 103.695 114.636 83.330  1.00 105.11 ? 83  PRO A C   1 
ATOM   506  O O   . PRO A 1 83  ? 104.831 114.756 83.817  1.00 105.11 ? 83  PRO A O   1 
ATOM   507  C CB  . PRO A 1 83  ? 102.197 112.630 83.682  1.00 105.11 ? 83  PRO A CB  1 
ATOM   508  C CG  . PRO A 1 83  ? 101.027 112.834 82.802  1.00 105.11 ? 83  PRO A CG  1 
ATOM   509  C CD  . PRO A 1 83  ? 100.254 113.955 83.417  1.00 105.11 ? 83  PRO A CD  1 
ATOM   510  N N   . VAL A 1 84  ? 103.407 115.018 82.085  1.00 103.35 ? 84  VAL A N   1 
ATOM   511  C CA  . VAL A 1 84  ? 104.437 115.598 81.229  1.00 103.35 ? 84  VAL A CA  1 
ATOM   512  C C   . VAL A 1 84  ? 104.948 116.898 81.830  1.00 103.35 ? 84  VAL A C   1 
ATOM   513  O O   . VAL A 1 84  ? 106.162 117.118 81.942  1.00 103.35 ? 84  VAL A O   1 
ATOM   514  C CB  . VAL A 1 84  ? 103.898 115.807 79.804  1.00 103.35 ? 84  VAL A CB  1 
ATOM   515  C CG1 . VAL A 1 84  ? 104.876 116.630 78.987  1.00 103.35 ? 84  VAL A CG1 1 
ATOM   516  C CG2 . VAL A 1 84  ? 103.639 114.468 79.140  1.00 103.35 ? 84  VAL A CG2 1 
ATOM   517  N N   . MET A 1 85  ? 104.027 117.770 82.249  1.00 104.27 ? 85  MET A N   1 
ATOM   518  C CA  . MET A 1 85  ? 104.435 119.031 82.855  1.00 104.27 ? 85  MET A CA  1 
ATOM   519  C C   . MET A 1 85  ? 105.263 118.792 84.106  1.00 104.27 ? 85  MET A C   1 
ATOM   520  O O   . MET A 1 85  ? 106.304 119.429 84.301  1.00 104.27 ? 85  MET A O   1 
ATOM   521  C CB  . MET A 1 85  ? 103.207 119.878 83.185  1.00 104.27 ? 85  MET A CB  1 
ATOM   522  C CG  . MET A 1 85  ? 103.532 121.215 83.823  1.00 104.27 ? 85  MET A CG  1 
ATOM   523  S SD  . MET A 1 85  ? 103.992 122.458 82.604  1.00 104.27 ? 85  MET A SD  1 
ATOM   524  C CE  . MET A 1 85  ? 104.023 123.931 83.618  1.00 104.27 ? 85  MET A CE  1 
ATOM   525  N N   . ILE A 1 86  ? 104.832 117.857 84.953  1.00 99.69  ? 86  ILE A N   1 
ATOM   526  C CA  . ILE A 1 86  ? 105.521 117.619 86.214  1.00 99.69  ? 86  ILE A CA  1 
ATOM   527  C C   . ILE A 1 86  ? 106.944 117.149 85.965  1.00 99.69  ? 86  ILE A C   1 
ATOM   528  O O   . ILE A 1 86  ? 107.896 117.686 86.543  1.00 99.69  ? 86  ILE A O   1 
ATOM   529  C CB  . ILE A 1 86  ? 104.744 116.606 87.070  1.00 99.69  ? 86  ILE A CB  1 
ATOM   530  C CG1 . ILE A 1 86  ? 103.575 117.284 87.770  1.00 99.69  ? 86  ILE A CG1 1 
ATOM   531  C CG2 . ILE A 1 86  ? 105.654 115.985 88.098  1.00 99.69  ? 86  ILE A CG2 1 
ATOM   532  C CD1 . ILE A 1 86  ? 102.660 116.312 88.447  1.00 99.69  ? 86  ILE A CD1 1 
ATOM   533  N N   . PHE A 1 87  ? 107.121 116.141 85.107  1.00 102.17 ? 87  PHE A N   1 
ATOM   534  C CA  . PHE A 1 87  ? 108.473 115.614 84.974  1.00 102.17 ? 87  PHE A CA  1 
ATOM   535  C C   . PHE A 1 87  ? 109.367 116.577 84.205  1.00 102.17 ? 87  PHE A C   1 
ATOM   536  O O   . PHE A 1 87  ? 110.554 116.694 84.530  1.00 102.17 ? 87  PHE A O   1 
ATOM   537  C CB  . PHE A 1 87  ? 108.470 114.218 84.336  1.00 102.17 ? 87  PHE A CB  1 
ATOM   538  C CG  . PHE A 1 87  ? 108.596 114.208 82.840  1.00 102.17 ? 87  PHE A CG  1 
ATOM   539  C CD1 . PHE A 1 87  ? 107.477 114.226 82.034  1.00 102.17 ? 87  PHE A CD1 1 
ATOM   540  C CD2 . PHE A 1 87  ? 109.842 114.120 82.241  1.00 102.17 ? 87  PHE A CD2 1 
ATOM   541  C CE1 . PHE A 1 87  ? 107.599 114.197 80.658  1.00 102.17 ? 87  PHE A CE1 1 
ATOM   542  C CE2 . PHE A 1 87  ? 109.968 114.093 80.870  1.00 102.17 ? 87  PHE A CE2 1 
ATOM   543  C CZ  . PHE A 1 87  ? 108.846 114.130 80.077  1.00 102.17 ? 87  PHE A CZ  1 
ATOM   544  N N   . LEU A 1 88  ? 108.823 117.310 83.228  1.00 101.15 ? 88  LEU A N   1 
ATOM   545  C CA  . LEU A 1 88  ? 109.629 118.310 82.536  1.00 101.15 ? 88  LEU A CA  1 
ATOM   546  C C   . LEU A 1 88  ? 110.092 119.400 83.495  1.00 101.15 ? 88  LEU A C   1 
ATOM   547  O O   . LEU A 1 88  ? 111.265 119.790 83.488  1.00 101.15 ? 88  LEU A O   1 
ATOM   548  C CB  . LEU A 1 88  ? 108.838 118.911 81.377  1.00 101.15 ? 88  LEU A CB  1 
ATOM   549  C CG  . LEU A 1 88  ? 108.933 118.153 80.054  1.00 101.15 ? 88  LEU A CG  1 
ATOM   550  C CD1 . LEU A 1 88  ? 108.144 118.868 78.973  1.00 101.15 ? 88  LEU A CD1 1 
ATOM   551  C CD2 . LEU A 1 88  ? 110.383 117.985 79.641  1.00 101.15 ? 88  LEU A CD2 1 
ATOM   552  N N   . VAL A 1 89  ? 109.189 119.891 84.347  1.00 100.55 ? 89  VAL A N   1 
ATOM   553  C CA  . VAL A 1 89  ? 109.561 120.963 85.264  1.00 100.55 ? 89  VAL A CA  1 
ATOM   554  C C   . VAL A 1 89  ? 110.532 120.459 86.323  1.00 100.55 ? 89  VAL A C   1 
ATOM   555  O O   . VAL A 1 89  ? 111.469 121.167 86.704  1.00 100.55 ? 89  VAL A O   1 
ATOM   556  C CB  . VAL A 1 89  ? 108.308 121.593 85.892  1.00 100.55 ? 89  VAL A CB  1 
ATOM   557  C CG1 . VAL A 1 89  ? 108.707 122.595 86.947  1.00 100.55 ? 89  VAL A CG1 1 
ATOM   558  C CG2 . VAL A 1 89  ? 107.481 122.280 84.825  1.00 100.55 ? 89  VAL A CG2 1 
ATOM   559  N N   . ALA A 1 90  ? 110.330 119.238 86.823  1.00 100.31 ? 90  ALA A N   1 
ATOM   560  C CA  . ALA A 1 90  ? 111.259 118.693 87.808  1.00 100.31 ? 90  ALA A CA  1 
ATOM   561  C C   . ALA A 1 90  ? 112.649 118.510 87.213  1.00 100.31 ? 90  ALA A C   1 
ATOM   562  O O   . ALA A 1 90  ? 113.660 118.815 87.861  1.00 100.31 ? 90  ALA A O   1 
ATOM   563  C CB  . ALA A 1 90  ? 110.730 117.369 88.355  1.00 100.31 ? 90  ALA A CB  1 
ATOM   564  N N   . ALA A 1 91  ? 112.723 118.021 85.975  1.00 104.23 ? 91  ALA A N   1 
ATOM   565  C CA  . ALA A 1 91  ? 114.019 117.866 85.330  1.00 104.23 ? 91  ALA A CA  1 
ATOM   566  C C   . ALA A 1 91  ? 114.670 119.218 85.068  1.00 104.23 ? 91  ALA A C   1 
ATOM   567  O O   . ALA A 1 91  ? 115.893 119.358 85.190  1.00 104.23 ? 91  ALA A O   1 
ATOM   568  C CB  . ALA A 1 91  ? 113.861 117.068 84.040  1.00 104.23 ? 91  ALA A CB  1 
ATOM   569  N N   . TYR A 1 92  ? 113.873 120.231 84.717  1.00 106.37 ? 92  TYR A N   1 
ATOM   570  C CA  . TYR A 1 92  ? 114.428 121.571 84.563  1.00 106.37 ? 92  TYR A CA  1 
ATOM   571  C C   . TYR A 1 92  ? 114.948 122.105 85.891  1.00 106.37 ? 92  TYR A C   1 
ATOM   572  O O   . TYR A 1 92  ? 115.970 122.796 85.933  1.00 106.37 ? 92  TYR A O   1 
ATOM   573  C CB  . TYR A 1 92  ? 113.384 122.524 83.988  1.00 106.37 ? 92  TYR A CB  1 
ATOM   574  C CG  . TYR A 1 92  ? 113.803 123.972 84.077  1.00 106.37 ? 92  TYR A CG  1 
ATOM   575  C CD1 . TYR A 1 92  ? 114.819 124.468 83.275  1.00 106.37 ? 92  TYR A CD1 1 
ATOM   576  C CD2 . TYR A 1 92  ? 113.194 124.838 84.972  1.00 106.37 ? 92  TYR A CD2 1 
ATOM   577  C CE1 . TYR A 1 92  ? 115.211 125.787 83.354  1.00 106.37 ? 92  TYR A CE1 1 
ATOM   578  C CE2 . TYR A 1 92  ? 113.579 126.159 85.060  1.00 106.37 ? 92  TYR A CE2 1 
ATOM   579  C CZ  . TYR A 1 92  ? 114.588 126.628 84.248  1.00 106.37 ? 92  TYR A CZ  1 
ATOM   580  O OH  . TYR A 1 92  ? 114.976 127.945 84.331  1.00 106.37 ? 92  TYR A OH  1 
ATOM   581  N N   . PHE A 1 93  ? 114.240 121.815 86.983  1.00 102.58 ? 93  PHE A N   1 
ATOM   582  C CA  . PHE A 1 93  ? 114.711 122.213 88.304  1.00 102.58 ? 93  PHE A CA  1 
ATOM   583  C C   . PHE A 1 93  ? 116.046 121.558 88.623  1.00 102.58 ? 93  PHE A C   1 
ATOM   584  O O   . PHE A 1 93  ? 116.945 122.199 89.179  1.00 102.58 ? 93  PHE A O   1 
ATOM   585  C CB  . PHE A 1 93  ? 113.676 121.843 89.364  1.00 102.58 ? 93  PHE A CB  1 
ATOM   586  C CG  . PHE A 1 93  ? 112.665 122.916 89.629  1.00 102.58 ? 93  PHE A CG  1 
ATOM   587  C CD1 . PHE A 1 93  ? 112.462 123.938 88.721  1.00 102.58 ? 93  PHE A CD1 1 
ATOM   588  C CD2 . PHE A 1 93  ? 111.911 122.898 90.788  1.00 102.58 ? 93  PHE A CD2 1 
ATOM   589  C CE1 . PHE A 1 93  ? 111.530 124.923 88.966  1.00 102.58 ? 93  PHE A CE1 1 
ATOM   590  C CE2 . PHE A 1 93  ? 110.979 123.880 91.038  1.00 102.58 ? 93  PHE A CE2 1 
ATOM   591  C CZ  . PHE A 1 93  ? 110.788 124.894 90.126  1.00 102.58 ? 93  PHE A CZ  1 
ATOM   592  N N   . VAL A 1 94  ? 116.186 120.276 88.288  1.00 104.68 ? 94  VAL A N   1 
ATOM   593  C CA  . VAL A 1 94  ? 117.458 119.591 88.502  1.00 104.68 ? 94  VAL A CA  1 
ATOM   594  C C   . VAL A 1 94  ? 118.557 120.235 87.667  1.00 104.68 ? 94  VAL A C   1 
ATOM   595  O O   . VAL A 1 94  ? 119.675 120.458 88.149  1.00 104.68 ? 94  VAL A O   1 
ATOM   596  C CB  . VAL A 1 94  ? 117.317 118.089 88.194  1.00 104.68 ? 94  VAL A CB  1 
ATOM   597  C CG1 . VAL A 1 94  ? 118.677 117.467 87.933  1.00 104.68 ? 94  VAL A CG1 1 
ATOM   598  C CG2 . VAL A 1 94  ? 116.621 117.383 89.340  1.00 104.68 ? 94  VAL A CG2 1 
ATOM   599  N N   . TYR A 1 95  ? 118.257 120.548 86.404  1.00 110.36 ? 95  TYR A N   1 
ATOM   600  C CA  . TYR A 1 95  ? 119.259 121.154 85.530  1.00 110.36 ? 95  TYR A CA  1 
ATOM   601  C C   . TYR A 1 95  ? 119.694 122.524 86.035  1.00 110.36 ? 95  TYR A C   1 
ATOM   602  O O   . TYR A 1 95  ? 120.890 122.836 86.052  1.00 110.36 ? 95  TYR A O   1 
ATOM   603  C CB  . TYR A 1 95  ? 118.714 121.265 84.107  1.00 110.36 ? 95  TYR A CB  1 
ATOM   604  C CG  . TYR A 1 95  ? 119.423 122.299 83.261  1.00 110.36 ? 95  TYR A CG  1 
ATOM   605  C CD1 . TYR A 1 95  ? 118.720 123.342 82.676  1.00 110.36 ? 95  TYR A CD1 1 
ATOM   606  C CD2 . TYR A 1 95  ? 120.792 122.228 83.039  1.00 110.36 ? 95  TYR A CD2 1 
ATOM   607  C CE1 . TYR A 1 95  ? 119.359 124.290 81.904  1.00 110.36 ? 95  TYR A CE1 1 
ATOM   608  C CE2 . TYR A 1 95  ? 121.440 123.174 82.272  1.00 110.36 ? 95  TYR A CE2 1 
ATOM   609  C CZ  . TYR A 1 95  ? 120.719 124.201 81.704  1.00 110.36 ? 95  TYR A CZ  1 
ATOM   610  O OH  . TYR A 1 95  ? 121.360 125.143 80.934  1.00 110.36 ? 95  TYR A OH  1 
ATOM   611  N N   . ALA A 1 96  ? 118.745 123.352 86.458  1.00 105.98 ? 96  ALA A N   1 
ATOM   612  C CA  . ALA A 1 96  ? 119.033 124.738 86.802  1.00 105.98 ? 96  ALA A CA  1 
ATOM   613  C C   . ALA A 1 96  ? 119.688 124.893 88.165  1.00 105.98 ? 96  ALA A C   1 
ATOM   614  O O   . ALA A 1 96  ? 120.048 126.016 88.533  1.00 105.98 ? 96  ALA A O   1 
ATOM   615  C CB  . ALA A 1 96  ? 117.750 125.569 86.754  1.00 105.98 ? 96  ALA A CB  1 
ATOM   616  N N   . GLY A 1 97  ? 119.848 123.812 88.920  1.00 107.61 ? 97  GLY A N   1 
ATOM   617  C CA  . GLY A 1 97  ? 120.435 123.905 90.239  1.00 107.61 ? 97  GLY A CA  1 
ATOM   618  C C   . GLY A 1 97  ? 119.508 124.415 91.314  1.00 107.61 ? 97  GLY A C   1 
ATOM   619  O O   . GLY A 1 97  ? 119.974 124.715 92.419  1.00 107.61 ? 97  GLY A O   1 
ATOM   620  N N   . ILE A 1 98  ? 118.210 124.533 91.027  1.00 102.76 ? 98  ILE A N   1 
ATOM   621  C CA  . ILE A 1 98  ? 117.258 124.947 92.051  1.00 102.76 ? 98  ILE A CA  1 
ATOM   622  C C   . ILE A 1 98  ? 117.191 123.911 93.164  1.00 102.76 ? 98  ILE A C   1 
ATOM   623  O O   . ILE A 1 98  ? 117.166 124.255 94.352  1.00 102.76 ? 98  ILE A O   1 
ATOM   624  C CB  . ILE A 1 98  ? 115.876 125.198 91.421  1.00 102.76 ? 98  ILE A CB  1 
ATOM   625  C CG1 . ILE A 1 98  ? 115.890 126.494 90.613  1.00 102.76 ? 98  ILE A CG1 1 
ATOM   626  C CG2 . ILE A 1 98  ? 114.803 125.257 92.491  1.00 102.76 ? 98  ILE A CG2 1 
ATOM   627  C CD1 . ILE A 1 98  ? 114.627 126.728 89.821  1.00 102.76 ? 98  ILE A CD1 1 
ATOM   628  N N   . PHE A 1 99  ? 117.167 122.631 92.804  1.00 101.76 ? 99  PHE A N   1 
ATOM   629  C CA  . PHE A 1 99  ? 117.145 121.573 93.802  1.00 101.76 ? 99  PHE A CA  1 
ATOM   630  C C   . PHE A 1 99  ? 118.453 121.539 94.580  1.00 101.76 ? 99  PHE A C   1 
ATOM   631  O O   . PHE A 1 99  ? 119.542 121.611 94.004  1.00 101.76 ? 99  PHE A O   1 
ATOM   632  C CB  . PHE A 1 99  ? 116.914 120.219 93.139  1.00 101.76 ? 99  PHE A CB  1 
ATOM   633  C CG  . PHE A 1 99  ? 115.471 119.829 93.036  1.00 101.76 ? 99  PHE A CG  1 
ATOM   634  C CD1 . PHE A 1 99  ? 114.694 119.697 94.170  1.00 101.76 ? 99  PHE A CD1 1 
ATOM   635  C CD2 . PHE A 1 99  ? 114.899 119.574 91.805  1.00 101.76 ? 99  PHE A CD2 1 
ATOM   636  C CE1 . PHE A 1 99  ? 113.370 119.332 94.075  1.00 101.76 ? 99  PHE A CE1 1 
ATOM   637  C CE2 . PHE A 1 99  ? 113.576 119.207 91.705  1.00 101.76 ? 99  PHE A CE2 1 
ATOM   638  C CZ  . PHE A 1 99  ? 112.813 119.086 92.840  1.00 101.76 ? 99  PHE A CZ  1 
ATOM   639  N N   . THR A 1 100 ? 118.340 121.423 95.898  1.00 104.28 ? 100 THR A N   1 
ATOM   640  C CA  . THR A 1 100 ? 119.512 121.225 96.732  1.00 104.28 ? 100 THR A CA  1 
ATOM   641  C C   . THR A 1 100 ? 119.994 119.781 96.595  1.00 104.28 ? 100 THR A C   1 
ATOM   642  O O   . THR A 1 100 ? 119.222 118.866 96.284  1.00 104.28 ? 100 THR A O   1 
ATOM   643  C CB  . THR A 1 100 ? 119.186 121.574 98.190  1.00 104.28 ? 100 THR A CB  1 
ATOM   644  O OG1 . THR A 1 100 ? 118.937 122.981 98.294  1.00 104.28 ? 100 THR A OG1 1 
ATOM   645  C CG2 . THR A 1 100 ? 120.326 121.222 99.132  1.00 104.28 ? 100 THR A CG2 1 
ATOM   646  N N   . GLN A 1 101 ? 121.301 119.592 96.791  1.00 102.78 ? 101 GLN A N   1 
ATOM   647  C CA  . GLN A 1 101 ? 121.873 118.251 96.742  1.00 102.78 ? 101 GLN A CA  1 
ATOM   648  C C   . GLN A 1 101 ? 121.147 117.305 97.688  1.00 102.78 ? 101 GLN A C   1 
ATOM   649  O O   . GLN A 1 101 ? 120.980 116.121 97.380  1.00 102.78 ? 101 GLN A O   1 
ATOM   650  C CB  . GLN A 1 101 ? 123.362 118.306 97.075  1.00 102.78 ? 101 GLN A CB  1 
ATOM   651  C CG  . GLN A 1 101 ? 124.079 116.982 96.902  1.00 102.78 ? 101 GLN A CG  1 
ATOM   652  C CD  . GLN A 1 101 ? 123.697 116.284 95.616  1.00 102.78 ? 101 GLN A CD  1 
ATOM   653  O OE1 . GLN A 1 101 ? 123.128 115.193 95.635  1.00 102.78 ? 101 GLN A OE1 1 
ATOM   654  N NE2 . GLN A 1 101 ? 124.002 116.913 94.488  1.00 102.78 ? 101 GLN A NE2 1 
ATOM   655  N N   . LYS A 1 102 ? 120.699 117.808 98.840  1.00 101.25 ? 102 LYS A N   1 
ATOM   656  C CA  . LYS A 1 102 ? 119.969 116.959 99.775  1.00 101.25 ? 102 LYS A CA  1 
ATOM   657  C C   . LYS A 1 102 ? 118.645 116.486 99.185  1.00 101.25 ? 102 LYS A C   1 
ATOM   658  O O   . LYS A 1 102 ? 118.285 115.311 99.319  1.00 101.25 ? 102 LYS A O   1 
ATOM   659  C CB  . LYS A 1 102 ? 119.741 117.700 101.090 1.00 101.25 ? 102 LYS A CB  1 
ATOM   660  C CG  . LYS A 1 102 ? 120.859 117.501 102.095 1.00 101.25 ? 102 LYS A CG  1 
ATOM   661  C CD  . LYS A 1 102 ? 120.464 117.983 103.476 1.00 101.25 ? 102 LYS A CD  1 
ATOM   662  C CE  . LYS A 1 102 ? 121.499 117.572 104.505 1.00 101.25 ? 102 LYS A CE  1 
ATOM   663  N NZ  . LYS A 1 102 ? 121.211 118.153 105.841 1.00 101.25 ? 102 LYS A NZ  1 
ATOM   664  N N   . GLU A 1 103 ? 117.902 117.381 98.526  1.00 101.55 ? 103 GLU A N   1 
ATOM   665  C CA  . GLU A 1 103 ? 116.645 116.963 97.910  1.00 101.55 ? 103 GLU A CA  1 
ATOM   666  C C   . GLU A 1 103 ? 116.887 115.989 96.765  1.00 101.55 ? 103 GLU A C   1 
ATOM   667  O O   . GLU A 1 103 ? 116.145 115.010 96.605  1.00 101.55 ? 103 GLU A O   1 
ATOM   668  C CB  . GLU A 1 103 ? 115.848 118.172 97.419  1.00 101.55 ? 103 GLU A CB  1 
ATOM   669  C CG  . GLU A 1 103 ? 115.256 119.025 98.528  1.00 101.55 ? 103 GLU A CG  1 
ATOM   670  C CD  . GLU A 1 103 ? 115.220 120.499 98.179  1.00 101.55 ? 103 GLU A CD  1 
ATOM   671  O OE1 . GLU A 1 103 ? 114.170 121.138 98.403  1.00 101.55 ? 103 GLU A OE1 1 
ATOM   672  O OE2 . GLU A 1 103 ? 116.224 121.014 97.653  1.00 101.55 ? 103 GLU A OE2 1 
ATOM   673  N N   . ILE A 1 104 ? 117.914 116.245 95.951  1.00 97.60  ? 104 ILE A N   1 
ATOM   674  C CA  . ILE A 1 104 ? 118.235 115.321 94.867  1.00 97.60  ? 104 ILE A CA  1 
ATOM   675  C C   . ILE A 1 104 ? 118.576 113.949 95.430  1.00 97.60  ? 104 ILE A C   1 
ATOM   676  O O   . ILE A 1 104 ? 118.139 112.919 94.905  1.00 97.60  ? 104 ILE A O   1 
ATOM   677  C CB  . ILE A 1 104 ? 119.381 115.877 94.003  1.00 97.60  ? 104 ILE A CB  1 
ATOM   678  C CG1 . ILE A 1 104 ? 118.944 117.159 93.301  1.00 97.60  ? 104 ILE A CG1 1 
ATOM   679  C CG2 . ILE A 1 104 ? 119.820 114.848 92.981  1.00 97.60  ? 104 ILE A CG2 1 
ATOM   680  C CD1 . ILE A 1 104 ? 120.073 117.882 92.612  1.00 97.60  ? 104 ILE A CD1 1 
ATOM   681  N N   . ASP A 1 105 ? 119.357 113.916 96.512  1.00 102.45 ? 105 ASP A N   1 
ATOM   682  C CA  . ASP A 1 105 ? 119.709 112.650 97.141  1.00 102.45 ? 105 ASP A CA  1 
ATOM   683  C C   . ASP A 1 105 ? 118.478 111.948 97.697  1.00 102.45 ? 105 ASP A C   1 
ATOM   684  O O   . ASP A 1 105 ? 118.353 110.726 97.585  1.00 102.45 ? 105 ASP A O   1 
ATOM   685  C CB  . ASP A 1 105 ? 120.737 112.884 98.245  1.00 102.45 ? 105 ASP A CB  1 
ATOM   686  C CG  . ASP A 1 105 ? 122.160 112.680 97.768  1.00 102.45 ? 105 ASP A CG  1 
ATOM   687  O OD1 . ASP A 1 105 ? 122.343 112.192 96.634  1.00 102.45 ? 105 ASP A OD1 1 
ATOM   688  O OD2 . ASP A 1 105 ? 123.096 113.011 98.525  1.00 102.45 ? 105 ASP A OD2 1 
ATOM   689  N N   . ALA A 1 106 ? 117.559 112.702 98.302  1.00 99.58  ? 106 ALA A N   1 
ATOM   690  C CA  . ALA A 1 106 ? 116.352 112.094 98.854  1.00 99.58  ? 106 ALA A CA  1 
ATOM   691  C C   . ALA A 1 106 ? 115.505 111.458 97.759  1.00 99.58  ? 106 ALA A C   1 
ATOM   692  O O   . ALA A 1 106 ? 115.025 110.329 97.905  1.00 99.58  ? 106 ALA A O   1 
ATOM   693  C CB  . ALA A 1 106 ? 115.544 113.137 99.623  1.00 99.58  ? 106 ALA A CB  1 
ATOM   694  N N   . ILE A 1 107 ? 115.323 112.165 96.644  1.00 97.50  ? 107 ILE A N   1 
ATOM   695  C CA  . ILE A 1 107 ? 114.515 111.625 95.553  1.00 97.50  ? 107 ILE A CA  1 
ATOM   696  C C   . ILE A 1 107 ? 115.202 110.428 94.903  1.00 97.50  ? 107 ILE A C   1 
ATOM   697  O O   . ILE A 1 107 ? 114.556 109.416 94.583  1.00 97.50  ? 107 ILE A O   1 
ATOM   698  C CB  . ILE A 1 107 ? 114.199 112.734 94.537  1.00 97.50  ? 107 ILE A CB  1 
ATOM   699  C CG1 . ILE A 1 107 ? 113.486 113.890 95.241  1.00 97.50  ? 107 ILE A CG1 1 
ATOM   700  C CG2 . ILE A 1 107 ? 113.397 112.186 93.379  1.00 97.50  ? 107 ILE A CG2 1 
ATOM   701  C CD1 . ILE A 1 107 ? 113.273 115.102 94.383  1.00 97.50  ? 107 ILE A CD1 1 
ATOM   702  N N   . SER A 1 108 ? 116.517 110.518 94.690  1.00 99.82  ? 108 SER A N   1 
ATOM   703  C CA  . SER A 1 108 ? 117.251 109.397 94.126  1.00 99.82  ? 108 SER A CA  1 
ATOM   704  C C   . SER A 1 108 ? 117.270 108.199 95.062  1.00 99.82  ? 108 SER A C   1 
ATOM   705  O O   . SER A 1 108 ? 117.361 107.066 94.590  1.00 99.82  ? 108 SER A O   1 
ATOM   706  C CB  . SER A 1 108 ? 118.680 109.819 93.789  1.00 99.82  ? 108 SER A CB  1 
ATOM   707  O OG  . SER A 1 108 ? 119.483 108.693 93.485  1.00 99.82  ? 108 SER A OG  1 
ATOM   708  N N   . ASN A 1 109 ? 117.183 108.422 96.373  1.00 99.18  ? 109 ASN A N   1 
ATOM   709  C CA  . ASN A 1 109 ? 117.075 107.310 97.308  1.00 99.18  ? 109 ASN A CA  1 
ATOM   710  C C   . ASN A 1 109 ? 115.673 106.719 97.292  1.00 99.18  ? 109 ASN A C   1 
ATOM   711  O O   . ASN A 1 109 ? 115.501 105.508 97.466  1.00 99.18  ? 109 ASN A O   1 
ATOM   712  C CB  . ASN A 1 109 ? 117.454 107.782 98.712  1.00 99.18  ? 109 ASN A CB  1 
ATOM   713  C CG  . ASN A 1 109 ? 117.383 106.676 99.744  1.00 99.18  ? 109 ASN A CG  1 
ATOM   714  O OD1 . ASN A 1 109 ? 116.301 106.232 100.125 1.00 99.18  ? 109 ASN A OD1 1 
ATOM   715  N ND2 . ASN A 1 109 ? 118.542 106.229 100.209 1.00 99.18  ? 109 ASN A ND2 1 
ATOM   716  N N   . VAL A 1 110 ? 114.659 107.562 97.095  1.00 97.19  ? 110 VAL A N   1 
ATOM   717  C CA  . VAL A 1 110 ? 113.287 107.069 97.041  1.00 97.19  ? 110 VAL A CA  1 
ATOM   718  C C   . VAL A 1 110 ? 113.079 106.174 95.827  1.00 97.19  ? 110 VAL A C   1 
ATOM   719  O O   . VAL A 1 110 ? 112.449 105.115 95.926  1.00 97.19  ? 110 VAL A O   1 
ATOM   720  C CB  . VAL A 1 110 ? 112.291 108.242 97.058  1.00 97.19  ? 110 VAL A CB  1 
ATOM   721  C CG1 . VAL A 1 110 ? 110.911 107.772 96.640  1.00 97.19  ? 110 VAL A CG1 1 
ATOM   722  C CG2 . VAL A 1 110 ? 112.232 108.850 98.440  1.00 97.19  ? 110 VAL A CG2 1 
ATOM   723  N N   . MET A 1 111 ? 113.595 106.571 94.664  1.00 101.10 ? 111 MET A N   1 
ATOM   724  C CA  . MET A 1 111 ? 113.344 105.793 93.452  1.00 101.10 ? 111 MET A CA  1 
ATOM   725  C C   . MET A 1 111 ? 114.571 105.098 92.874  1.00 101.10 ? 111 MET A C   1 
ATOM   726  O O   . MET A 1 111 ? 114.518 104.639 91.729  1.00 101.10 ? 111 MET A O   1 
ATOM   727  C CB  . MET A 1 111 ? 112.690 106.655 92.376  1.00 101.10 ? 111 MET A CB  1 
ATOM   728  C CG  . MET A 1 111 ? 111.296 107.095 92.735  1.00 101.10 ? 111 MET A CG  1 
ATOM   729  S SD  . MET A 1 111 ? 110.604 108.162 91.476  1.00 101.10 ? 111 MET A SD  1 
ATOM   730  C CE  . MET A 1 111 ? 110.355 106.993 90.148  1.00 101.10 ? 111 MET A CE  1 
ATOM   731  N N   . ASP A 1 112 ? 115.666 105.003 93.616  1.00 103.49 ? 112 ASP A N   1 
ATOM   732  C CA  . ASP A 1 112 ? 116.790 104.176 93.199  1.00 103.49 ? 112 ASP A CA  1 
ATOM   733  C C   . ASP A 1 112 ? 117.110 103.084 94.204  1.00 103.49 ? 112 ASP A C   1 
ATOM   734  O O   . ASP A 1 112 ? 117.155 101.904 93.839  1.00 103.49 ? 112 ASP A O   1 
ATOM   735  C CB  . ASP A 1 112 ? 118.029 105.049 92.957  1.00 103.49 ? 112 ASP A CB  1 
ATOM   736  C CG  . ASP A 1 112 ? 118.071 105.618 91.556  1.00 103.49 ? 112 ASP A CG  1 
ATOM   737  O OD1 . ASP A 1 112 ? 117.030 105.579 90.870  1.00 103.49 ? 112 ASP A OD1 1 
ATOM   738  O OD2 . ASP A 1 112 ? 119.143 106.107 91.141  1.00 103.49 ? 112 ASP A OD2 1 
ATOM   739  N N   . LYS A 1 113 ? 117.335 103.446 95.466  1.00 101.45 ? 113 LYS A N   1 
ATOM   740  C CA  . LYS A 1 113 ? 117.607 102.437 96.483  1.00 101.45 ? 113 LYS A CA  1 
ATOM   741  C C   . LYS A 1 113 ? 116.330 101.717 96.894  1.00 101.45 ? 113 LYS A C   1 
ATOM   742  O O   . LYS A 1 113 ? 116.325 100.495 97.073  1.00 101.45 ? 113 LYS A O   1 
ATOM   743  C CB  . LYS A 1 113 ? 118.286 103.081 97.690  1.00 101.45 ? 113 LYS A CB  1 
ATOM   744  C CG  . LYS A 1 113 ? 119.371 104.080 97.323  1.00 101.45 ? 113 LYS A CG  1 
ATOM   745  C CD  . LYS A 1 113 ? 120.485 103.411 96.535  1.00 101.45 ? 113 LYS A CD  1 
ATOM   746  C CE  . LYS A 1 113 ? 121.510 104.419 96.046  1.00 101.45 ? 113 LYS A CE  1 
ATOM   747  N NZ  . LYS A 1 113 ? 122.268 105.017 97.178  1.00 101.45 ? 113 LYS A NZ  1 
ATOM   748  N N   . SER A 1 114 ? 115.234 102.461 97.048  1.00 97.48  ? 114 SER A N   1 
ATOM   749  C CA  . SER A 1 114 ? 113.971 101.855 97.446  1.00 97.48  ? 114 SER A CA  1 
ATOM   750  C C   . SER A 1 114 ? 113.217 101.235 96.279  1.00 97.48  ? 114 SER A C   1 
ATOM   751  O O   . SER A 1 114 ? 112.400 100.341 96.500  1.00 97.48  ? 114 SER A O   1 
ATOM   752  C CB  . SER A 1 114 ? 113.086 102.892 98.136  1.00 97.48  ? 114 SER A CB  1 
ATOM   753  O OG  . SER A 1 114 ? 113.703 103.381 99.313  1.00 97.48  ? 114 SER A OG  1 
ATOM   754  N N   . ASN A 1 115 ? 113.485 101.670 95.050  1.00 98.59  ? 115 ASN A N   1 
ATOM   755  C CA  . ASN A 1 115 ? 112.855 101.116 93.849  1.00 98.59  ? 115 ASN A CA  1 
ATOM   756  C C   . ASN A 1 115 ? 111.330 101.250 93.896  1.00 98.59  ? 115 ASN A C   1 
ATOM   757  O O   . ASN A 1 115 ? 110.579 100.343 93.505  1.00 98.59  ? 115 ASN A O   1 
ATOM   758  C CB  . ASN A 1 115 ? 113.273 99.665  93.632  1.00 98.59  ? 115 ASN A CB  1 
ATOM   759  C CG  . ASN A 1 115 ? 113.511 99.355  92.183  1.00 98.59  ? 115 ASN A CG  1 
ATOM   760  O OD1 . ASN A 1 115 ? 113.433 100.243 91.335  1.00 98.59  ? 115 ASN A OD1 1 
ATOM   761  N ND2 . ASN A 1 115 ? 113.807 98.098  91.882  1.00 98.59  ? 115 ASN A ND2 1 
ATOM   762  N N   . PHE A 1 116 ? 110.872 102.413 94.364  1.00 93.87  ? 116 PHE A N   1 
ATOM   763  C CA  . PHE A 1 116 ? 109.448 102.718 94.329  1.00 93.87  ? 116 PHE A CA  1 
ATOM   764  C C   . PHE A 1 116 ? 108.904 102.663 92.910  1.00 93.87  ? 116 PHE A C   1 
ATOM   765  O O   . PHE A 1 116 ? 107.711 102.418 92.716  1.00 93.87  ? 116 PHE A O   1 
ATOM   766  C CB  . PHE A 1 116 ? 109.191 104.093 94.942  1.00 93.87  ? 116 PHE A CB  1 
ATOM   767  C CG  . PHE A 1 116 ? 107.749 104.503 94.921  1.00 93.87  ? 116 PHE A CG  1 
ATOM   768  C CD1 . PHE A 1 116 ? 106.833 103.900 95.762  1.00 93.87  ? 116 PHE A CD1 1 
ATOM   769  C CD2 . PHE A 1 116 ? 107.308 105.491 94.058  1.00 93.87  ? 116 PHE A CD2 1 
ATOM   770  C CE1 . PHE A 1 116 ? 105.506 104.273 95.744  1.00 93.87  ? 116 PHE A CE1 1 
ATOM   771  C CE2 . PHE A 1 116 ? 105.982 105.868 94.037  1.00 93.87  ? 116 PHE A CE2 1 
ATOM   772  C CZ  . PHE A 1 116 ? 105.080 105.258 94.881  1.00 93.87  ? 116 PHE A CZ  1 
ATOM   773  N N   . LEU A 1 117 ? 109.759 102.876 91.908  1.00 96.98  ? 117 LEU A N   1 
ATOM   774  C CA  . LEU A 1 117 ? 109.313 102.765 90.524  1.00 96.98  ? 117 LEU A CA  1 
ATOM   775  C C   . LEU A 1 117 ? 108.852 101.349 90.208  1.00 96.98  ? 117 LEU A C   1 
ATOM   776  O O   . LEU A 1 117 ? 107.768 101.149 89.648  1.00 96.98  ? 117 LEU A O   1 
ATOM   777  C CB  . LEU A 1 117 ? 110.432 103.198 89.578  1.00 96.98  ? 117 LEU A CB  1 
ATOM   778  C CG  . LEU A 1 117 ? 110.084 103.292 88.093  1.00 96.98  ? 117 LEU A CG  1 
ATOM   779  C CD1 . LEU A 1 117 ? 110.824 104.447 87.459  1.00 96.98  ? 117 LEU A CD1 1 
ATOM   780  C CD2 . LEU A 1 117 ? 110.441 102.003 87.380  1.00 96.98  ? 117 LEU A CD2 1 
ATOM   781  N N   . ASN A 1 118 ? 109.660 100.347 90.562  1.00 96.60  ? 118 ASN A N   1 
ATOM   782  C CA  . ASN A 1 118 ? 109.235 98.971  90.330  1.00 96.60  ? 118 ASN A CA  1 
ATOM   783  C C   . ASN A 1 118 ? 108.055 98.595  91.212  1.00 96.60  ? 118 ASN A C   1 
ATOM   784  O O   . ASN A 1 118 ? 107.192 97.819  90.790  1.00 96.60  ? 118 ASN A O   1 
ATOM   785  C CB  . ASN A 1 118 ? 110.392 97.992  90.522  1.00 96.60  ? 118 ASN A CB  1 
ATOM   786  C CG  . ASN A 1 118 ? 111.412 98.071  89.404  1.00 96.60  ? 118 ASN A CG  1 
ATOM   787  O OD1 . ASN A 1 118 ? 112.567 98.418  89.616  1.00 96.60  ? 118 ASN A OD1 1 
ATOM   788  N ND2 . ASN A 1 118 ? 110.978 97.748  88.195  1.00 96.60  ? 118 ASN A ND2 1 
ATOM   789  N N   . LEU A 1 119 ? 107.981 99.136  92.432  1.00 92.18  ? 119 LEU A N   1 
ATOM   790  C CA  . LEU A 1 119 ? 106.787 98.873  93.237  1.00 92.18  ? 119 LEU A CA  1 
ATOM   791  C C   . LEU A 1 119 ? 105.527 99.388  92.543  1.00 92.18  ? 119 LEU A C   1 
ATOM   792  O O   . LEU A 1 119 ? 104.517 98.675  92.450  1.00 92.18  ? 119 LEU A O   1 
ATOM   793  C CB  . LEU A 1 119 ? 106.926 99.502  94.621  1.00 92.18  ? 119 LEU A CB  1 
ATOM   794  C CG  . LEU A 1 119 ? 105.654 99.478  95.472  1.00 92.18  ? 119 LEU A CG  1 
ATOM   795  C CD1 . LEU A 1 119 ? 105.212 98.050  95.727  1.00 92.18  ? 119 LEU A CD1 1 
ATOM   796  C CD2 . LEU A 1 119 ? 105.870 100.211 96.781  1.00 92.18  ? 119 LEU A CD2 1 
ATOM   797  N N   . PHE A 1 120 ? 105.583 100.617 92.031  1.00 93.29  ? 120 PHE A N   1 
ATOM   798  C CA  . PHE A 1 120 ? 104.449 101.213 91.335  1.00 93.29  ? 120 PHE A CA  1 
ATOM   799  C C   . PHE A 1 120 ? 104.085 100.412 90.093  1.00 93.29  ? 120 PHE A C   1 
ATOM   800  O O   . PHE A 1 120 ? 102.905 100.142 89.833  1.00 93.29  ? 120 PHE A O   1 
ATOM   801  C CB  . PHE A 1 120 ? 104.793 102.659 90.975  1.00 93.29  ? 120 PHE A CB  1 
ATOM   802  C CG  . PHE A 1 120 ? 103.647 103.451 90.423  1.00 93.29  ? 120 PHE A CG  1 
ATOM   803  C CD1 . PHE A 1 120 ? 102.839 104.196 91.260  1.00 93.29  ? 120 PHE A CD1 1 
ATOM   804  C CD2 . PHE A 1 120 ? 103.406 103.489 89.062  1.00 93.29  ? 120 PHE A CD2 1 
ATOM   805  C CE1 . PHE A 1 120 ? 101.794 104.939 90.752  1.00 93.29  ? 120 PHE A CE1 1 
ATOM   806  C CE2 . PHE A 1 120 ? 102.365 104.233 88.549  1.00 93.29  ? 120 PHE A CE2 1 
ATOM   807  C CZ  . PHE A 1 120 ? 101.558 104.957 89.395  1.00 93.29  ? 120 PHE A CZ  1 
ATOM   808  N N   . ILE A 1 121 ? 105.091 100.014 89.313  1.00 94.23  ? 121 ILE A N   1 
ATOM   809  C CA  . ILE A 1 121 ? 104.821 99.270  88.088  1.00 94.23  ? 121 ILE A CA  1 
ATOM   810  C C   . ILE A 1 121 ? 104.201 97.917  88.408  1.00 94.23  ? 121 ILE A C   1 
ATOM   811  O O   . ILE A 1 121 ? 103.271 97.475  87.727  1.00 94.23  ? 121 ILE A O   1 
ATOM   812  C CB  . ILE A 1 121 ? 106.101 99.124  87.249  1.00 94.23  ? 121 ILE A CB  1 
ATOM   813  C CG1 . ILE A 1 121 ? 106.602 100.498 86.813  1.00 94.23  ? 121 ILE A CG1 1 
ATOM   814  C CG2 . ILE A 1 121 ? 105.832 98.275  86.028  1.00 94.23  ? 121 ILE A CG2 1 
ATOM   815  C CD1 . ILE A 1 121 ? 105.618 101.255 85.958  1.00 94.23  ? 121 ILE A CD1 1 
ATOM   816  N N   . ALA A 1 122 ? 104.701 97.236  89.442  1.00 90.87  ? 122 ALA A N   1 
ATOM   817  C CA  . ALA A 1 122 ? 104.128 95.950  89.821  1.00 90.87  ? 122 ALA A CA  1 
ATOM   818  C C   . ALA A 1 122 ? 102.676 96.098  90.250  1.00 90.87  ? 122 ALA A C   1 
ATOM   819  O O   . ALA A 1 122 ? 101.816 95.295  89.858  1.00 90.87  ? 122 ALA A O   1 
ATOM   820  C CB  . ALA A 1 122 ? 104.954 95.318  90.938  1.00 90.87  ? 122 ALA A CB  1 
ATOM   821  N N   . VAL A 1 123 ? 102.383 97.123  91.055  1.00 90.50  ? 123 VAL A N   1 
ATOM   822  C CA  . VAL A 1 123 ? 101.006 97.339  91.489  1.00 90.50  ? 123 VAL A CA  1 
ATOM   823  C C   . VAL A 1 123 ? 100.103 97.585  90.288  1.00 90.50  ? 123 VAL A C   1 
ATOM   824  O O   . VAL A 1 123 ? 99.013  97.008  90.184  1.00 90.50  ? 123 VAL A O   1 
ATOM   825  C CB  . VAL A 1 123 ? 100.938 98.499  92.497  1.00 90.50  ? 123 VAL A CB  1 
ATOM   826  C CG1 . VAL A 1 123 ? 99.510  98.972  92.658  1.00 90.50  ? 123 VAL A CG1 1 
ATOM   827  C CG2 . VAL A 1 123 ? 101.503 98.063  93.834  1.00 90.50  ? 123 VAL A CG2 1 
ATOM   828  N N   . LEU A 1 124 ? 100.547 98.430  89.354  1.00 94.54  ? 124 LEU A N   1 
ATOM   829  C CA  . LEU A 1 124 ? 99.736  98.717  88.173  1.00 94.54  ? 124 LEU A CA  1 
ATOM   830  C C   . LEU A 1 124 ? 99.517  97.468  87.326  1.00 94.54  ? 124 LEU A C   1 
ATOM   831  O O   . LEU A 1 124 ? 98.406  97.223  86.844  1.00 94.54  ? 124 LEU A O   1 
ATOM   832  C CB  . LEU A 1 124 ? 100.379 99.829  87.345  1.00 94.54  ? 124 LEU A CB  1 
ATOM   833  C CG  . LEU A 1 124 ? 99.969  101.268 87.666  1.00 94.54  ? 124 LEU A CG  1 
ATOM   834  C CD1 . LEU A 1 124 ? 98.514  101.473 87.304  1.00 94.54  ? 124 LEU A CD1 1 
ATOM   835  C CD2 . LEU A 1 124 ? 100.183 101.598 89.126  1.00 94.54  ? 124 LEU A CD2 1 
ATOM   836  N N   . ILE A 1 125 ? 100.566 96.665  87.133  1.00 93.19  ? 125 ILE A N   1 
ATOM   837  C CA  . ILE A 1 125 ? 100.435 95.462  86.312  1.00 93.19  ? 125 ILE A CA  1 
ATOM   838  C C   . ILE A 1 125 ? 99.414  94.516  86.921  1.00 93.19  ? 125 ILE A C   1 
ATOM   839  O O   . ILE A 1 125 ? 98.491  94.041  86.241  1.00 93.19  ? 125 ILE A O   1 
ATOM   840  C CB  . ILE A 1 125 ? 101.797 94.766  86.138  1.00 93.19  ? 125 ILE A CB  1 
ATOM   841  C CG1 . ILE A 1 125 ? 102.750 95.619  85.305  1.00 93.19  ? 125 ILE A CG1 1 
ATOM   842  C CG2 . ILE A 1 125 ? 101.615 93.408  85.492  1.00 93.19  ? 125 ILE A CG2 1 
ATOM   843  C CD1 . ILE A 1 125 ? 104.155 95.080  85.257  1.00 93.19  ? 125 ILE A CD1 1 
ATOM   844  N N   . THR A 1 126 ? 99.559  94.230  88.216  1.00 92.74  ? 126 THR A N   1 
ATOM   845  C CA  . THR A 1 126 ? 98.659  93.262  88.828  1.00 92.74  ? 126 THR A CA  1 
ATOM   846  C C   . THR A 1 126 ? 97.234  93.796  88.887  1.00 92.74  ? 126 THR A C   1 
ATOM   847  O O   . THR A 1 126 ? 96.282  93.034  88.704  1.00 92.74  ? 126 THR A O   1 
ATOM   848  C CB  . THR A 1 126 ? 99.159  92.861  90.214  1.00 92.74  ? 126 THR A CB  1 
ATOM   849  O OG1 . THR A 1 126 ? 98.502  91.657  90.626  1.00 92.74  ? 126 THR A OG1 1 
ATOM   850  C CG2 . THR A 1 126 ? 98.864  93.932  91.211  1.00 92.74  ? 126 THR A CG2 1 
ATOM   851  N N   . GLY A 1 127 ? 97.059  95.103  89.104  1.00 96.16  ? 127 GLY A N   1 
ATOM   852  C CA  . GLY A 1 127 ? 95.714  95.652  89.096  1.00 96.16  ? 127 GLY A CA  1 
ATOM   853  C C   . GLY A 1 127 ? 95.064  95.540  87.733  1.00 96.16  ? 127 GLY A C   1 
ATOM   854  O O   . GLY A 1 127 ? 93.929  95.072  87.606  1.00 96.16  ? 127 GLY A O   1 
ATOM   855  N N   . ALA A 1 128 ? 95.799  95.923  86.686  1.00 98.38  ? 128 ALA A N   1 
ATOM   856  C CA  . ALA A 1 128 ? 95.246  95.888  85.340  1.00 98.38  ? 128 ALA A CA  1 
ATOM   857  C C   . ALA A 1 128 ? 94.908  94.472  84.904  1.00 98.38  ? 128 ALA A C   1 
ATOM   858  O O   . ALA A 1 128 ? 93.918  94.266  84.194  1.00 98.38  ? 128 ALA A O   1 
ATOM   859  C CB  . ALA A 1 128 ? 96.224  96.524  84.355  1.00 98.38  ? 128 ALA A CB  1 
ATOM   860  N N   . ILE A 1 129 ? 95.702  93.486  85.310  1.00 96.82  ? 129 ILE A N   1 
ATOM   861  C CA  . ILE A 1 129 ? 95.449  92.118  84.865  1.00 96.82  ? 129 ILE A CA  1 
ATOM   862  C C   . ILE A 1 129 ? 94.381  91.437  85.715  1.00 96.82  ? 129 ILE A C   1 
ATOM   863  O O   . ILE A 1 129 ? 93.473  90.793  85.183  1.00 96.82  ? 129 ILE A O   1 
ATOM   864  C CB  . ILE A 1 129 ? 96.759  91.308  84.847  1.00 96.82  ? 129 ILE A CB  1 
ATOM   865  C CG1 . ILE A 1 129 ? 97.759  91.942  83.884  1.00 96.82  ? 129 ILE A CG1 1 
ATOM   866  C CG2 . ILE A 1 129 ? 96.484  89.882  84.420  1.00 96.82  ? 129 ILE A CG2 1 
ATOM   867  C CD1 . ILE A 1 129 ? 97.265  92.015  82.464  1.00 96.82  ? 129 ILE A CD1 1 
ATOM   868  N N   . LEU A 1 130 ? 94.456  91.552  87.044  1.00 97.22  ? 130 LEU A N   1 
ATOM   869  C CA  . LEU A 1 130 ? 93.495  90.868  87.900  1.00 97.22  ? 130 LEU A CA  1 
ATOM   870  C C   . LEU A 1 130 ? 92.133  91.550  87.901  1.00 97.22  ? 130 LEU A C   1 
ATOM   871  O O   . LEU A 1 130 ? 91.143  90.939  88.317  1.00 97.22  ? 130 LEU A O   1 
ATOM   872  C CB  . LEU A 1 130 ? 94.030  90.782  89.328  1.00 97.22  ? 130 LEU A CB  1 
ATOM   873  C CG  . LEU A 1 130 ? 94.828  89.534  89.691  1.00 97.22  ? 130 LEU A CG  1 
ATOM   874  C CD1 . LEU A 1 130 ? 95.282  89.605  91.135  1.00 97.22  ? 130 LEU A CD1 1 
ATOM   875  C CD2 . LEU A 1 130 ? 93.996  88.293  89.452  1.00 97.22  ? 130 LEU A CD2 1 
ATOM   876  N N   . SER A 1 131 ? 92.058  92.809  87.459  1.00 104.55 ? 131 SER A N   1 
ATOM   877  C CA  . SER A 1 131 ? 90.790  93.527  87.513  1.00 104.55 ? 131 SER A CA  1 
ATOM   878  C C   . SER A 1 131 ? 89.711  92.847  86.681  1.00 104.55 ? 131 SER A C   1 
ATOM   879  O O   . SER A 1 131 ? 88.560  92.748  87.120  1.00 104.55 ? 131 SER A O   1 
ATOM   880  C CB  . SER A 1 131 ? 90.985  94.966  87.039  1.00 104.55 ? 131 SER A CB  1 
ATOM   881  O OG  . SER A 1 131 ? 91.850  95.675  87.906  1.00 104.55 ? 131 SER A OG  1 
ATOM   882  N N   . VAL A 1 132 ? 90.060  92.370  85.486  1.00 111.28 ? 132 VAL A N   1 
ATOM   883  C CA  . VAL A 1 132 ? 89.060  91.853  84.561  1.00 111.28 ? 132 VAL A CA  1 
ATOM   884  C C   . VAL A 1 132 ? 88.512  90.524  85.061  1.00 111.28 ? 132 VAL A C   1 
ATOM   885  O O   . VAL A 1 132 ? 89.213  89.744  85.720  1.00 111.28 ? 132 VAL A O   1 
ATOM   886  C CB  . VAL A 1 132 ? 89.662  91.708  83.154  1.00 111.28 ? 132 VAL A CB  1 
ATOM   887  C CG1 . VAL A 1 132 ? 90.100  93.061  82.627  1.00 111.28 ? 132 VAL A CG1 1 
ATOM   888  C CG2 . VAL A 1 132 ? 90.830  90.745  83.179  1.00 111.28 ? 132 VAL A CG2 1 
ATOM   889  N N   . ASN A 1 133 ? 87.240  90.269  84.759  1.00 126.19 ? 133 ASN A N   1 
ATOM   890  C CA  . ASN A 1 133 ? 86.657  88.959  85.007  1.00 126.19 ? 133 ASN A CA  1 
ATOM   891  C C   . ASN A 1 133 ? 87.336  87.916  84.127  1.00 126.19 ? 133 ASN A C   1 
ATOM   892  O O   . ASN A 1 133 ? 87.755  88.202  83.003  1.00 126.19 ? 133 ASN A O   1 
ATOM   893  C CB  . ASN A 1 133 ? 85.152  88.992  84.738  1.00 126.19 ? 133 ASN A CB  1 
ATOM   894  C CG  . ASN A 1 133 ? 84.522  87.617  84.771  1.00 126.19 ? 133 ASN A CG  1 
ATOM   895  O OD1 . ASN A 1 133 ? 84.876  86.778  85.598  1.00 126.19 ? 133 ASN A OD1 1 
ATOM   896  N ND2 . ASN A 1 133 ? 83.579  87.378  83.868  1.00 126.19 ? 133 ASN A ND2 1 
ATOM   897  N N   . ARG A 1 134 ? 87.457  86.696  84.655  1.00 129.23 ? 134 ARG A N   1 
ATOM   898  C CA  . ARG A 1 134 ? 88.236  85.667  83.970  1.00 129.23 ? 134 ARG A CA  1 
ATOM   899  C C   . ARG A 1 134 ? 87.614  85.280  82.630  1.00 129.23 ? 134 ARG A C   1 
ATOM   900  O O   . ARG A 1 134 ? 88.326  85.120  81.631  1.00 129.23 ? 134 ARG A O   1 
ATOM   901  C CB  . ARG A 1 134 ? 88.396  84.441  84.870  1.00 129.23 ? 134 ARG A CB  1 
ATOM   902  C CG  . ARG A 1 134 ? 87.095  83.819  85.333  1.00 129.23 ? 134 ARG A CG  1 
ATOM   903  C CD  . ARG A 1 134 ? 87.354  82.542  86.106  1.00 129.23 ? 134 ARG A CD  1 
ATOM   904  N NE  . ARG A 1 134 ? 88.019  81.540  85.278  1.00 129.23 ? 134 ARG A NE  1 
ATOM   905  C CZ  . ARG A 1 134 ? 88.134  80.258  85.606  1.00 129.23 ? 134 ARG A CZ  1 
ATOM   906  N NH1 . ARG A 1 134 ? 87.627  79.817  86.748  1.00 129.23 ? 134 ARG A NH1 1 
ATOM   907  N NH2 . ARG A 1 134 ? 88.755  79.417  84.792  1.00 129.23 ? 134 ARG A NH2 1 
ATOM   908  N N   . ARG A 1 135 ? 86.290  85.114  82.587  1.00 137.94 ? 135 ARG A N   1 
ATOM   909  C CA  . ARG A 1 135 ? 85.650  84.727  81.335  1.00 137.94 ? 135 ARG A CA  1 
ATOM   910  C C   . ARG A 1 135 ? 85.783  85.827  80.292  1.00 137.94 ? 135 ARG A C   1 
ATOM   911  O O   . ARG A 1 135 ? 86.012  85.549  79.109  1.00 137.94 ? 135 ARG A O   1 
ATOM   912  C CB  . ARG A 1 135 ? 84.181  84.378  81.568  1.00 137.94 ? 135 ARG A CB  1 
ATOM   913  C CG  . ARG A 1 135 ? 83.489  83.840  80.326  1.00 137.94 ? 135 ARG A CG  1 
ATOM   914  C CD  . ARG A 1 135 ? 82.050  83.436  80.600  1.00 137.94 ? 135 ARG A CD  1 
ATOM   915  N NE  . ARG A 1 135 ? 81.218  84.577  80.970  1.00 137.94 ? 135 ARG A NE  1 
ATOM   916  C CZ  . ARG A 1 135 ? 80.674  84.743  82.169  1.00 137.94 ? 135 ARG A CZ  1 
ATOM   917  N NH1 . ARG A 1 135 ? 80.871  83.838  83.118  1.00 137.94 ? 135 ARG A NH1 1 
ATOM   918  N NH2 . ARG A 1 135 ? 79.929  85.811  82.419  1.00 137.94 ? 135 ARG A NH2 1 
ATOM   919  N N   . LEU A 1 136 ? 85.646  87.086  80.712  1.00 134.52 ? 136 LEU A N   1 
ATOM   920  C CA  . LEU A 1 136 ? 85.856  88.196  79.791  1.00 134.52 ? 136 LEU A CA  1 
ATOM   921  C C   . LEU A 1 136 ? 87.297  88.233  79.299  1.00 134.52 ? 136 LEU A C   1 
ATOM   922  O O   . LEU A 1 136 ? 87.554  88.550  78.134  1.00 134.52 ? 136 LEU A O   1 
ATOM   923  C CB  . LEU A 1 136 ? 85.479  89.515  80.462  1.00 134.52 ? 136 LEU A CB  1 
ATOM   924  C CG  . LEU A 1 136 ? 85.514  90.754  79.567  1.00 134.52 ? 136 LEU A CG  1 
ATOM   925  C CD1 . LEU A 1 136 ? 84.626  90.559  78.350  1.00 134.52 ? 136 LEU A CD1 1 
ATOM   926  C CD2 . LEU A 1 136 ? 85.093  91.985  80.349  1.00 134.52 ? 136 LEU A CD2 1 
ATOM   927  N N   . LEU A 1 137 ? 88.250  87.911  80.176  1.00 134.74 ? 137 LEU A N   1 
ATOM   928  C CA  . LEU A 1 137 ? 89.652  87.861  79.773  1.00 134.74 ? 137 LEU A CA  1 
ATOM   929  C C   . LEU A 1 137 ? 89.876  86.803  78.699  1.00 134.74 ? 137 LEU A C   1 
ATOM   930  O O   . LEU A 1 137 ? 90.555  87.051  77.694  1.00 134.74 ? 137 LEU A O   1 
ATOM   931  C CB  . LEU A 1 137 ? 90.532  87.580  80.991  1.00 134.74 ? 137 LEU A CB  1 
ATOM   932  C CG  . LEU A 1 137 ? 92.050  87.572  80.793  1.00 134.74 ? 137 LEU A CG  1 
ATOM   933  C CD1 . LEU A 1 137 ? 92.581  88.974  80.571  1.00 134.74 ? 137 LEU A CD1 1 
ATOM   934  C CD2 . LEU A 1 137 ? 92.741  86.916  81.977  1.00 134.74 ? 137 LEU A CD2 1 
ATOM   935  N N   . LEU A 1 138 ? 89.317  85.609  78.904  1.00 137.74 ? 138 LEU A N   1 
ATOM   936  C CA  . LEU A 1 138 ? 89.476  84.547  77.913  1.00 137.74 ? 138 LEU A CA  1 
ATOM   937  C C   . LEU A 1 138 ? 88.776  84.900  76.606  1.00 137.74 ? 138 LEU A C   1 
ATOM   938  O O   . LEU A 1 138 ? 89.284  84.594  75.521  1.00 137.74 ? 138 LEU A O   1 
ATOM   939  C CB  . LEU A 1 138 ? 88.957  83.219  78.462  1.00 137.74 ? 138 LEU A CB  1 
ATOM   940  C CG  . LEU A 1 138 ? 89.414  82.823  79.865  1.00 137.74 ? 138 LEU A CG  1 
ATOM   941  C CD1 . LEU A 1 138 ? 88.683  81.577  80.333  1.00 137.74 ? 138 LEU A CD1 1 
ATOM   942  C CD2 . LEU A 1 138 ? 90.918  82.613  79.901  1.00 137.74 ? 138 LEU A CD2 1 
ATOM   943  N N   . LYS A 1 139 ? 87.605  85.538  76.687  1.00 139.30 ? 139 LYS A N   1 
ATOM   944  C CA  . LYS A 1 139 ? 86.922  85.973  75.472  1.00 139.30 ? 139 LYS A CA  1 
ATOM   945  C C   . LYS A 1 139 ? 87.737  87.015  74.720  1.00 139.30 ? 139 LYS A C   1 
ATOM   946  O O   . LYS A 1 139 ? 87.797  86.992  73.486  1.00 139.30 ? 139 LYS A O   1 
ATOM   947  C CB  . LYS A 1 139 ? 85.539  86.529  75.804  1.00 139.30 ? 139 LYS A CB  1 
ATOM   948  C CG  . LYS A 1 139 ? 84.505  85.481  76.156  1.00 139.30 ? 139 LYS A CG  1 
ATOM   949  C CD  . LYS A 1 139 ? 83.169  86.133  76.464  1.00 139.30 ? 139 LYS A CD  1 
ATOM   950  C CE  . LYS A 1 139 ? 82.592  86.800  75.225  1.00 139.30 ? 139 LYS A CE  1 
ATOM   951  N NZ  . LYS A 1 139 ? 82.238  85.812  74.170  1.00 139.30 ? 139 LYS A NZ  1 
ATOM   952  N N   . SER A 1 140 ? 88.355  87.949  75.443  1.00 138.38 ? 140 SER A N   1 
ATOM   953  C CA  . SER A 1 140 ? 89.137  88.989  74.789  1.00 138.38 ? 140 SER A CA  1 
ATOM   954  C C   . SER A 1 140 ? 90.382  88.408  74.133  1.00 138.38 ? 140 SER A C   1 
ATOM   955  O O   . SER A 1 140 ? 90.618  88.621  72.941  1.00 138.38 ? 140 SER A O   1 
ATOM   956  C CB  . SER A 1 140 ? 89.518  90.073  75.797  1.00 138.38 ? 140 SER A CB  1 
ATOM   957  O OG  . SER A 1 140 ? 90.537  89.618  76.669  1.00 138.38 ? 140 SER A OG  1 
ATOM   958  N N   . LEU A 1 141 ? 91.155  87.615  74.876  1.00 140.13 ? 141 LEU A N   1 
ATOM   959  C CA  . LEU A 1 141 ? 92.485  87.218  74.420  1.00 140.13 ? 141 LEU A CA  1 
ATOM   960  C C   . LEU A 1 141 ? 92.489  86.486  73.082  1.00 140.13 ? 141 LEU A C   1 
ATOM   961  O O   . LEU A 1 141 ? 93.558  86.362  72.475  1.00 140.13 ? 141 LEU A O   1 
ATOM   962  C CB  . LEU A 1 141 ? 93.161  86.346  75.480  1.00 140.13 ? 141 LEU A CB  1 
ATOM   963  C CG  . LEU A 1 141 ? 94.163  87.055  76.394  1.00 140.13 ? 141 LEU A CG  1 
ATOM   964  C CD1 . LEU A 1 141 ? 93.496  88.172  77.176  1.00 140.13 ? 141 LEU A CD1 1 
ATOM   965  C CD2 . LEU A 1 141 ? 94.826  86.059  77.336  1.00 140.13 ? 141 LEU A CD2 1 
ATOM   966  N N   . LEU A 1 142 ? 91.343  85.997  72.604  1.00 139.78 ? 142 LEU A N   1 
ATOM   967  C CA  . LEU A 1 142 ? 91.338  85.302  71.320  1.00 139.78 ? 142 LEU A CA  1 
ATOM   968  C C   . LEU A 1 142 ? 91.390  86.280  70.150  1.00 139.78 ? 142 LEU A C   1 
ATOM   969  O O   . LEU A 1 142 ? 92.011  85.989  69.120  1.00 139.78 ? 142 LEU A O   1 
ATOM   970  C CB  . LEU A 1 142 ? 90.116  84.385  71.219  1.00 139.78 ? 142 LEU A CB  1 
ATOM   971  C CG  . LEU A 1 142 ? 88.695  84.957  71.242  1.00 139.78 ? 142 LEU A CG  1 
ATOM   972  C CD1 . LEU A 1 142 ? 88.217  85.367  69.853  1.00 139.78 ? 142 LEU A CD1 1 
ATOM   973  C CD2 . LEU A 1 142 ? 87.730  83.961  71.870  1.00 139.78 ? 142 LEU A CD2 1 
ATOM   974  N N   . GLY A 1 143 ? 90.748  87.440  70.283  1.00 137.56 ? 143 GLY A N   1 
ATOM   975  C CA  . GLY A 1 143 ? 90.648  88.375  69.177  1.00 137.56 ? 143 GLY A CA  1 
ATOM   976  C C   . GLY A 1 143 ? 91.333  89.705  69.410  1.00 137.56 ? 143 GLY A C   1 
ATOM   977  O O   . GLY A 1 143 ? 91.757  90.374  68.463  1.00 137.56 ? 143 GLY A O   1 
ATOM   978  N N   . TYR A 1 144 ? 91.443  90.098  70.676  1.00 133.11 ? 144 TYR A N   1 
ATOM   979  C CA  . TYR A 1 144 ? 92.077  91.353  71.053  1.00 133.11 ? 144 TYR A CA  1 
ATOM   980  C C   . TYR A 1 144 ? 93.591  91.304  70.896  1.00 133.11 ? 144 TYR A C   1 
ATOM   981  O O   . TYR A 1 144 ? 94.200  92.279  70.444  1.00 133.11 ? 144 TYR A O   1 
ATOM   982  C CB  . TYR A 1 144 ? 91.693  91.681  72.492  1.00 133.11 ? 144 TYR A CB  1 
ATOM   983  C CG  . TYR A 1 144 ? 92.186  93.007  72.980  1.00 133.11 ? 144 TYR A CG  1 
ATOM   984  C CD1 . TYR A 1 144 ? 91.593  94.190  72.571  1.00 133.11 ? 144 TYR A CD1 1 
ATOM   985  C CD2 . TYR A 1 144 ? 93.236  93.073  73.878  1.00 133.11 ? 144 TYR A CD2 1 
ATOM   986  C CE1 . TYR A 1 144 ? 92.047  95.400  73.029  1.00 133.11 ? 144 TYR A CE1 1 
ATOM   987  C CE2 . TYR A 1 144 ? 93.692  94.275  74.344  1.00 133.11 ? 144 TYR A CE2 1 
ATOM   988  C CZ  . TYR A 1 144 ? 93.095  95.436  73.916  1.00 133.11 ? 144 TYR A CZ  1 
ATOM   989  O OH  . TYR A 1 144 ? 93.542  96.642  74.375  1.00 133.11 ? 144 TYR A OH  1 
ATOM   990  N N   . ILE A 1 145 ? 94.213  90.188  71.272  1.00 132.20 ? 145 ILE A N   1 
ATOM   991  C CA  . ILE A 1 145 ? 95.661  90.054  71.106  1.00 132.20 ? 145 ILE A CA  1 
ATOM   992  C C   . ILE A 1 145 ? 96.082  90.149  69.643  1.00 132.20 ? 145 ILE A C   1 
ATOM   993  O O   . ILE A 1 145 ? 97.063  90.855  69.350  1.00 132.20 ? 145 ILE A O   1 
ATOM   994  C CB  . ILE A 1 145 ? 96.153  88.765  71.785  1.00 132.20 ? 145 ILE A CB  1 
ATOM   995  C CG1 . ILE A 1 145 ? 95.809  88.793  73.272  1.00 132.20 ? 145 ILE A CG1 1 
ATOM   996  C CG2 . ILE A 1 145 ? 97.643  88.609  71.610  1.00 132.20 ? 145 ILE A CG2 1 
ATOM   997  C CD1 . ILE A 1 145 ? 96.364  89.996  73.988  1.00 132.20 ? 145 ILE A CD1 1 
ATOM   998  N N   . PRO A 1 146 ? 95.421  89.481  68.690  1.00 133.25 ? 146 PRO A N   1 
ATOM   999  C CA  . PRO A 1 146 ? 95.807  89.681  67.286  1.00 133.25 ? 146 PRO A CA  1 
ATOM   1000 C C   . PRO A 1 146 ? 95.716  91.126  66.836  1.00 133.25 ? 146 PRO A C   1 
ATOM   1001 O O   . PRO A 1 146 ? 96.512  91.542  65.989  1.00 133.25 ? 146 PRO A O   1 
ATOM   1002 C CB  . PRO A 1 146 ? 94.826  88.783  66.523  1.00 133.25 ? 146 PRO A CB  1 
ATOM   1003 C CG  . PRO A 1 146 ? 94.482  87.723  67.488  1.00 133.25 ? 146 PRO A CG  1 
ATOM   1004 C CD  . PRO A 1 146 ? 94.414  88.410  68.815  1.00 133.25 ? 146 PRO A CD  1 
ATOM   1005 N N   . THR A 1 147 ? 94.780  91.911  67.375  1.00 132.50 ? 147 THR A N   1 
ATOM   1006 C CA  . THR A 1 147 ? 94.747  93.334  67.047  1.00 132.50 ? 147 THR A CA  1 
ATOM   1007 C C   . THR A 1 147 ? 96.006  94.037  67.536  1.00 132.50 ? 147 THR A C   1 
ATOM   1008 O O   . THR A 1 147 ? 96.560  94.892  66.836  1.00 132.50 ? 147 THR A O   1 
ATOM   1009 C CB  . THR A 1 147 ? 93.504  93.993  67.643  1.00 132.50 ? 147 THR A CB  1 
ATOM   1010 O OG1 . THR A 1 147 ? 93.530  93.866  69.069  1.00 132.50 ? 147 THR A OG1 1 
ATOM   1011 C CG2 . THR A 1 147 ? 92.247  93.337  67.104  1.00 132.50 ? 147 THR A CG2 1 
ATOM   1012 N N   . ILE A 1 148 ? 96.473  93.691  68.737  1.00 128.59 ? 148 ILE A N   1 
ATOM   1013 C CA  . ILE A 1 148 ? 97.710  94.273  69.250  1.00 128.59 ? 148 ILE A CA  1 
ATOM   1014 C C   . ILE A 1 148 ? 98.886  93.901  68.357  1.00 128.59 ? 148 ILE A C   1 
ATOM   1015 O O   . ILE A 1 148 ? 99.720  94.750  68.013  1.00 128.59 ? 148 ILE A O   1 
ATOM   1016 C CB  . ILE A 1 148 ? 97.939  93.830  70.706  1.00 128.59 ? 148 ILE A CB  1 
ATOM   1017 C CG1 . ILE A 1 148 ? 97.091  94.672  71.657  1.00 128.59 ? 148 ILE A CG1 1 
ATOM   1018 C CG2 . ILE A 1 148 ? 99.407  93.927  71.074  1.00 128.59 ? 148 ILE A CG2 1 
ATOM   1019 C CD1 . ILE A 1 148 ? 97.129  94.191  73.085  1.00 128.59 ? 148 ILE A CD1 1 
ATOM   1020 N N   . LEU A 1 149 ? 98.969  92.628  67.961  1.00 130.83 ? 149 LEU A N   1 
ATOM   1021 C CA  . LEU A 1 149 ? 100.059 92.205  67.085  1.00 130.83 ? 149 LEU A CA  1 
ATOM   1022 C C   . LEU A 1 149 ? 99.989  92.904  65.733  1.00 130.83 ? 149 LEU A C   1 
ATOM   1023 O O   . LEU A 1 149 ? 101.022 93.281  65.167  1.00 130.83 ? 149 LEU A O   1 
ATOM   1024 C CB  . LEU A 1 149 ? 100.044 90.686  66.908  1.00 130.83 ? 149 LEU A CB  1 
ATOM   1025 C CG  . LEU A 1 149 ? 100.711 89.817  67.981  1.00 130.83 ? 149 LEU A CG  1 
ATOM   1026 C CD1 . LEU A 1 149 ? 102.203 90.102  68.027  1.00 130.83 ? 149 LEU A CD1 1 
ATOM   1027 C CD2 . LEU A 1 149 ? 100.097 90.005  69.354  1.00 130.83 ? 149 LEU A CD2 1 
ATOM   1028 N N   . MET A 1 150 ? 98.781  93.085  65.199  1.00 134.01 ? 150 MET A N   1 
ATOM   1029 C CA  . MET A 1 150 ? 98.637  93.764  63.918  1.00 134.01 ? 150 MET A CA  1 
ATOM   1030 C C   . MET A 1 150 ? 99.039  95.228  64.029  1.00 134.01 ? 150 MET A C   1 
ATOM   1031 O O   . MET A 1 150 ? 99.675  95.775  63.121  1.00 134.01 ? 150 MET A O   1 
ATOM   1032 C CB  . MET A 1 150 ? 97.200  93.633  63.417  1.00 134.01 ? 150 MET A CB  1 
ATOM   1033 C CG  . MET A 1 150 ? 96.978  94.203  62.032  1.00 134.01 ? 150 MET A CG  1 
ATOM   1034 S SD  . MET A 1 150 ? 97.924  93.321  60.778  1.00 134.01 ? 150 MET A SD  1 
ATOM   1035 C CE  . MET A 1 150 ? 97.009  91.785  60.698  1.00 134.01 ? 150 MET A CE  1 
ATOM   1036 N N   . GLY A 1 151 ? 98.688  95.877  65.140  1.00 132.46 ? 151 GLY A N   1 
ATOM   1037 C CA  . GLY A 1 151 ? 99.153  97.235  65.362  1.00 132.46 ? 151 GLY A CA  1 
ATOM   1038 C C   . GLY A 1 151 ? 100.664 97.318  65.431  1.00 132.46 ? 151 GLY A C   1 
ATOM   1039 O O   . GLY A 1 151 ? 101.275 98.219  64.850  1.00 132.46 ? 151 GLY A O   1 
ATOM   1040 N N   . ILE A 1 152 ? 101.290 96.365  66.127  1.00 130.27 ? 152 ILE A N   1 
ATOM   1041 C CA  . ILE A 1 152 ? 102.747 96.360  66.233  1.00 130.27 ? 152 ILE A CA  1 
ATOM   1042 C C   . ILE A 1 152 ? 103.388 96.182  64.862  1.00 130.27 ? 152 ILE A C   1 
ATOM   1043 O O   . ILE A 1 152 ? 104.338 96.893  64.510  1.00 130.27 ? 152 ILE A O   1 
ATOM   1044 C CB  . ILE A 1 152 ? 103.211 95.274  67.220  1.00 130.27 ? 152 ILE A CB  1 
ATOM   1045 C CG1 . ILE A 1 152 ? 102.738 95.607  68.635  1.00 130.27 ? 152 ILE A CG1 1 
ATOM   1046 C CG2 . ILE A 1 152 ? 104.722 95.127  67.183  1.00 130.27 ? 152 ILE A CG2 1 
ATOM   1047 C CD1 . ILE A 1 152 ? 102.927 94.480  69.620  1.00 130.27 ? 152 ILE A CD1 1 
ATOM   1048 N N   . VAL A 1 153 ? 102.882 95.238  64.065  1.00 132.31 ? 153 VAL A N   1 
ATOM   1049 C CA  . VAL A 1 153 ? 103.507 94.981  62.770  1.00 132.31 ? 153 VAL A CA  1 
ATOM   1050 C C   . VAL A 1 153 ? 103.283 96.153  61.819  1.00 132.31 ? 153 VAL A C   1 
ATOM   1051 O O   . VAL A 1 153 ? 104.174 96.506  61.038  1.00 132.31 ? 153 VAL A O   1 
ATOM   1052 C CB  . VAL A 1 153 ? 103.023 93.646  62.169  1.00 132.31 ? 153 VAL A CB  1 
ATOM   1053 C CG1 . VAL A 1 153 ? 103.323 92.496  63.118  1.00 132.31 ? 153 VAL A CG1 1 
ATOM   1054 C CG2 . VAL A 1 153 ? 101.552 93.690  61.819  1.00 132.31 ? 153 VAL A CG2 1 
ATOM   1055 N N   . GLY A 1 154 ? 102.108 96.786  61.872  1.00 132.83 ? 154 GLY A N   1 
ATOM   1056 C CA  . GLY A 1 154 ? 101.885 97.959  61.043  1.00 132.83 ? 154 GLY A CA  1 
ATOM   1057 C C   . GLY A 1 154 ? 102.785 99.118  61.427  1.00 132.83 ? 154 GLY A C   1 
ATOM   1058 O O   . GLY A 1 154 ? 103.346 99.799  60.559  1.00 132.83 ? 154 GLY A O   1 
ATOM   1059 N N   . ALA A 1 155 ? 102.939 99.356  62.733  1.00 133.16 ? 155 ALA A N   1 
ATOM   1060 C CA  . ALA A 1 155 ? 103.853 100.395 63.187  1.00 133.16 ? 155 ALA A CA  1 
ATOM   1061 C C   . ALA A 1 155 ? 105.273 100.105 62.730  1.00 133.16 ? 155 ALA A C   1 
ATOM   1062 O O   . ALA A 1 155 ? 105.982 101.009 62.279  1.00 133.16 ? 155 ALA A O   1 
ATOM   1063 C CB  . ALA A 1 155 ? 103.792 100.521 64.708  1.00 133.16 ? 155 ALA A CB  1 
ATOM   1064 N N   . SER A 1 156 ? 105.701 98.844  62.826  1.00 134.97 ? 156 SER A N   1 
ATOM   1065 C CA  . SER A 1 156 ? 107.040 98.483  62.374  1.00 134.97 ? 156 SER A CA  1 
ATOM   1066 C C   . SER A 1 156 ? 107.201 98.714  60.877  1.00 134.97 ? 156 SER A C   1 
ATOM   1067 O O   . SER A 1 156 ? 108.236 99.221  60.428  1.00 134.97 ? 156 SER A O   1 
ATOM   1068 C CB  . SER A 1 156 ? 107.336 97.027  62.724  1.00 134.97 ? 156 SER A CB  1 
ATOM   1069 O OG  . SER A 1 156 ? 106.493 96.154  61.996  1.00 134.97 ? 156 SER A OG  1 
ATOM   1070 N N   . ILE A 1 157 ? 106.188 98.350  60.088  1.00 134.61 ? 157 ILE A N   1 
ATOM   1071 C CA  . ILE A 1 157 ? 106.276 98.503  58.638  1.00 134.61 ? 157 ILE A CA  1 
ATOM   1072 C C   . ILE A 1 157 ? 106.413 99.973  58.264  1.00 134.61 ? 157 ILE A C   1 
ATOM   1073 O O   . ILE A 1 157 ? 107.293 100.356 57.481  1.00 134.61 ? 157 ILE A O   1 
ATOM   1074 C CB  . ILE A 1 157 ? 105.055 97.862  57.956  1.00 134.61 ? 157 ILE A CB  1 
ATOM   1075 C CG1 . ILE A 1 157 ? 105.162 96.338  57.995  1.00 134.61 ? 157 ILE A CG1 1 
ATOM   1076 C CG2 . ILE A 1 157 ? 104.922 98.353  56.524  1.00 134.61 ? 157 ILE A CG2 1 
ATOM   1077 C CD1 . ILE A 1 157 ? 103.932 95.630  57.475  1.00 134.61 ? 157 ILE A CD1 1 
ATOM   1078 N N   . PHE A 1 158 ? 105.549 100.822 58.825  1.00 136.01 ? 158 PHE A N   1 
ATOM   1079 C CA  . PHE A 1 158 ? 105.623 102.243 58.496  1.00 136.01 ? 158 PHE A CA  1 
ATOM   1080 C C   . PHE A 1 158 ? 106.893 102.885 59.043  1.00 136.01 ? 158 PHE A C   1 
ATOM   1081 O O   . PHE A 1 158 ? 107.462 103.779 58.405  1.00 136.01 ? 158 PHE A O   1 
ATOM   1082 C CB  . PHE A 1 158 ? 104.372 102.965 58.987  1.00 136.01 ? 158 PHE A CB  1 
ATOM   1083 C CG  . PHE A 1 158 ? 103.162 102.715 58.133  1.00 136.01 ? 158 PHE A CG  1 
ATOM   1084 C CD1 . PHE A 1 158 ? 102.931 103.488 57.009  1.00 136.01 ? 158 PHE A CD1 1 
ATOM   1085 C CD2 . PHE A 1 158 ? 102.288 101.683 58.416  1.00 136.01 ? 158 PHE A CD2 1 
ATOM   1086 C CE1 . PHE A 1 158 ? 101.830 103.264 56.210  1.00 136.01 ? 158 PHE A CE1 1 
ATOM   1087 C CE2 . PHE A 1 158 ? 101.185 101.452 57.620  1.00 136.01 ? 158 PHE A CE2 1 
ATOM   1088 C CZ  . PHE A 1 158 ? 100.957 102.243 56.514  1.00 136.01 ? 158 PHE A CZ  1 
ATOM   1089 N N   . GLY A 1 159 ? 107.368 102.435 60.206  1.00 137.31 ? 159 GLY A N   1 
ATOM   1090 C CA  . GLY A 1 159 ? 108.631 102.939 60.713  1.00 137.31 ? 159 GLY A CA  1 
ATOM   1091 C C   . GLY A 1 159 ? 109.794 102.603 59.801  1.00 137.31 ? 159 GLY A C   1 
ATOM   1092 O O   . GLY A 1 159 ? 110.642 103.452 59.525  1.00 137.31 ? 159 GLY A O   1 
ATOM   1093 N N   . ILE A 1 160 ? 109.840 101.363 59.310  1.00 136.83 ? 160 ILE A N   1 
ATOM   1094 C CA  . ILE A 1 160 ? 110.893 100.971 58.379  1.00 136.83 ? 160 ILE A CA  1 
ATOM   1095 C C   . ILE A 1 160 ? 110.797 101.780 57.093  1.00 136.83 ? 160 ILE A C   1 
ATOM   1096 O O   . ILE A 1 160 ? 111.812 102.242 56.555  1.00 136.83 ? 160 ILE A O   1 
ATOM   1097 C CB  . ILE A 1 160 ? 110.827 99.457  58.104  1.00 136.83 ? 160 ILE A CB  1 
ATOM   1098 C CG1 . ILE A 1 160 ? 111.173 98.672  59.369  1.00 136.83 ? 160 ILE A CG1 1 
ATOM   1099 C CG2 . ILE A 1 160 ? 111.758 99.078  56.965  1.00 136.83 ? 160 ILE A CG2 1 
ATOM   1100 C CD1 . ILE A 1 160 ? 110.861 97.198  59.274  1.00 136.83 ? 160 ILE A CD1 1 
ATOM   1101 N N   . ALA A 1 161 ? 109.579 101.965 56.578  1.00 137.28 ? 161 ALA A N   1 
ATOM   1102 C CA  . ALA A 1 161 ? 109.409 102.721 55.341  1.00 137.28 ? 161 ALA A CA  1 
ATOM   1103 C C   . ALA A 1 161 ? 109.902 104.155 55.499  1.00 137.28 ? 161 ALA A C   1 
ATOM   1104 O O   . ALA A 1 161 ? 110.669 104.659 54.668  1.00 137.28 ? 161 ALA A O   1 
ATOM   1105 C CB  . ALA A 1 161 ? 107.943 102.699 54.912  1.00 137.28 ? 161 ALA A CB  1 
ATOM   1106 N N   . ILE A 1 162 ? 109.487 104.826 56.575  1.00 137.60 ? 162 ILE A N   1 
ATOM   1107 C CA  . ILE A 1 162 ? 109.887 106.216 56.760  1.00 137.60 ? 162 ILE A CA  1 
ATOM   1108 C C   . ILE A 1 162 ? 111.373 106.326 57.093  1.00 137.60 ? 162 ILE A C   1 
ATOM   1109 O O   . ILE A 1 162 ? 112.022 107.315 56.731  1.00 137.60 ? 162 ILE A O   1 
ATOM   1110 C CB  . ILE A 1 162 ? 108.992 106.889 57.818  1.00 137.60 ? 162 ILE A CB  1 
ATOM   1111 C CG1 . ILE A 1 162 ? 109.123 108.412 57.733  1.00 137.60 ? 162 ILE A CG1 1 
ATOM   1112 C CG2 . ILE A 1 162 ? 109.278 106.350 59.211  1.00 137.60 ? 162 ILE A CG2 1 
ATOM   1113 C CD1 . ILE A 1 162 ? 108.389 109.021 56.562  1.00 137.60 ? 162 ILE A CD1 1 
ATOM   1114 N N   . GLY A 1 163 ? 111.943 105.324 57.766  1.00 137.56 ? 163 GLY A N   1 
ATOM   1115 C CA  . GLY A 1 163 ? 113.377 105.333 58.002  1.00 137.56 ? 163 GLY A CA  1 
ATOM   1116 C C   . GLY A 1 163 ? 114.173 105.189 56.721  1.00 137.56 ? 163 GLY A C   1 
ATOM   1117 O O   . GLY A 1 163 ? 115.199 105.850 56.539  1.00 137.56 ? 163 GLY A O   1 
ATOM   1118 N N   . LEU A 1 164 ? 113.715 104.320 55.817  1.00 138.86 ? 164 LEU A N   1 
ATOM   1119 C CA  . LEU A 1 164 ? 114.345 104.225 54.506  1.00 138.86 ? 164 LEU A CA  1 
ATOM   1120 C C   . LEU A 1 164 ? 114.193 105.528 53.735  1.00 138.86 ? 164 LEU A C   1 
ATOM   1121 O O   . LEU A 1 164 ? 115.102 105.936 53.003  1.00 138.86 ? 164 LEU A O   1 
ATOM   1122 C CB  . LEU A 1 164 ? 113.749 103.063 53.715  1.00 138.86 ? 164 LEU A CB  1 
ATOM   1123 C CG  . LEU A 1 164 ? 114.049 101.662 54.248  1.00 138.86 ? 164 LEU A CG  1 
ATOM   1124 C CD1 . LEU A 1 164 ? 113.340 100.610 53.411  1.00 138.86 ? 164 LEU A CD1 1 
ATOM   1125 C CD2 . LEU A 1 164 ? 115.546 101.413 54.276  1.00 138.86 ? 164 LEU A CD2 1 
ATOM   1126 N N   . VAL A 1 165 ? 113.043 106.189 53.881  1.00 139.13 ? 165 VAL A N   1 
ATOM   1127 C CA  . VAL A 1 165 ? 112.841 107.479 53.225  1.00 139.13 ? 165 VAL A CA  1 
ATOM   1128 C C   . VAL A 1 165 ? 113.850 108.502 53.733  1.00 139.13 ? 165 VAL A C   1 
ATOM   1129 O O   . VAL A 1 165 ? 114.455 109.242 52.947  1.00 139.13 ? 165 VAL A O   1 
ATOM   1130 C CB  . VAL A 1 165 ? 111.393 107.960 53.426  1.00 139.13 ? 165 VAL A CB  1 
ATOM   1131 C CG1 . VAL A 1 165 ? 111.282 109.450 53.146  1.00 139.13 ? 165 VAL A CG1 1 
ATOM   1132 C CG2 . VAL A 1 165 ? 110.449 107.178 52.530  1.00 139.13 ? 165 VAL A CG2 1 
ATOM   1133 N N   . PHE A 1 166 ? 114.057 108.556 55.047  1.00 138.56 ? 166 PHE A N   1 
ATOM   1134 C CA  . PHE A 1 166 ? 114.965 109.531 55.640  1.00 138.56 ? 166 PHE A CA  1 
ATOM   1135 C C   . PHE A 1 166 ? 116.396 109.028 55.761  1.00 138.56 ? 166 PHE A C   1 
ATOM   1136 O O   . PHE A 1 166 ? 117.247 109.753 56.288  1.00 138.56 ? 166 PHE A O   1 
ATOM   1137 C CB  . PHE A 1 166 ? 114.455 109.961 57.017  1.00 138.56 ? 166 PHE A CB  1 
ATOM   1138 C CG  . PHE A 1 166 ? 113.552 111.156 56.976  1.00 138.56 ? 166 PHE A CG  1 
ATOM   1139 C CD1 . PHE A 1 166 ? 112.436 111.167 56.158  1.00 138.56 ? 166 PHE A CD1 1 
ATOM   1140 C CD2 . PHE A 1 166 ? 113.829 112.276 57.738  1.00 138.56 ? 166 PHE A CD2 1 
ATOM   1141 C CE1 . PHE A 1 166 ? 111.607 112.269 56.112  1.00 138.56 ? 166 PHE A CE1 1 
ATOM   1142 C CE2 . PHE A 1 166 ? 113.004 113.381 57.695  1.00 138.56 ? 166 PHE A CE2 1 
ATOM   1143 C CZ  . PHE A 1 166 ? 111.892 113.377 56.879  1.00 138.56 ? 166 PHE A CZ  1 
ATOM   1144 N N   . GLY A 1 167 ? 116.683 107.815 55.298  1.00 137.19 ? 167 GLY A N   1 
ATOM   1145 C CA  . GLY A 1 167 ? 118.040 107.309 55.271  1.00 137.19 ? 167 GLY A CA  1 
ATOM   1146 C C   . GLY A 1 167 ? 118.538 106.700 56.561  1.00 137.19 ? 167 GLY A C   1 
ATOM   1147 O O   . GLY A 1 167 ? 119.663 106.184 56.584  1.00 137.19 ? 167 GLY A O   1 
ATOM   1148 N N   . ILE A 1 168 ? 117.755 106.746 57.631  1.00 140.41 ? 168 ILE A N   1 
ATOM   1149 C CA  . ILE A 1 168 ? 118.155 106.079 58.875  1.00 140.41 ? 168 ILE A CA  1 
ATOM   1150 C C   . ILE A 1 168 ? 118.123 104.571 58.660  1.00 140.41 ? 168 ILE A C   1 
ATOM   1151 O O   . ILE A 1 168 ? 117.123 104.048 58.140  1.00 140.41 ? 168 ILE A O   1 
ATOM   1152 C CB  . ILE A 1 168 ? 117.229 106.496 60.020  1.00 140.41 ? 168 ILE A CB  1 
ATOM   1153 C CG1 . ILE A 1 168 ? 117.012 108.009 59.996  1.00 140.41 ? 168 ILE A CG1 1 
ATOM   1154 C CG2 . ILE A 1 168 ? 117.806 106.081 61.362  1.00 140.41 ? 168 ILE A CG2 1 
ATOM   1155 C CD1 . ILE A 1 168 ? 118.231 108.808 60.407  1.00 140.41 ? 168 ILE A CD1 1 
ATOM   1156 N N   . PRO A 1 169 ? 119.170 103.836 59.032  1.00 141.12 ? 169 PRO A N   1 
ATOM   1157 C CA  . PRO A 1 169 ? 119.192 102.397 58.748  1.00 141.12 ? 169 PRO A CA  1 
ATOM   1158 C C   . PRO A 1 169 ? 118.116 101.646 59.518  1.00 141.12 ? 169 PRO A C   1 
ATOM   1159 O O   . PRO A 1 169 ? 117.711 102.036 60.616  1.00 141.12 ? 169 PRO A O   1 
ATOM   1160 C CB  . PRO A 1 169 ? 120.598 101.974 59.183  1.00 141.12 ? 169 PRO A CB  1 
ATOM   1161 C CG  . PRO A 1 169 ? 120.971 102.956 60.227  1.00 141.12 ? 169 PRO A CG  1 
ATOM   1162 C CD  . PRO A 1 169 ? 120.335 104.259 59.834  1.00 141.12 ? 169 PRO A CD  1 
ATOM   1163 N N   . VAL A 1 170 ? 117.640 100.559 58.904  1.00 137.81 ? 170 VAL A N   1 
ATOM   1164 C CA  . VAL A 1 170 ? 116.546 99.780  59.480  1.00 137.81 ? 170 VAL A CA  1 
ATOM   1165 C C   . VAL A 1 170 ? 116.943 99.209  60.835  1.00 137.81 ? 170 VAL A C   1 
ATOM   1166 O O   . VAL A 1 170 ? 116.106 99.071  61.734  1.00 137.81 ? 170 VAL A O   1 
ATOM   1167 C CB  . VAL A 1 170 ? 116.102 98.678  58.498  1.00 137.81 ? 170 VAL A CB  1 
ATOM   1168 C CG1 . VAL A 1 170 ? 117.228 97.685  58.250  1.00 137.81 ? 170 VAL A CG1 1 
ATOM   1169 C CG2 . VAL A 1 170 ? 114.864 97.969  59.021  1.00 137.81 ? 170 VAL A CG2 1 
ATOM   1170 N N   . ASP A 1 171 ? 118.221 98.859  61.003  1.00 140.44 ? 171 ASP A N   1 
ATOM   1171 C CA  . ASP A 1 171 ? 118.683 98.391  62.305  1.00 140.44 ? 171 ASP A CA  1 
ATOM   1172 C C   . ASP A 1 171 ? 118.487 99.465  63.365  1.00 140.44 ? 171 ASP A C   1 
ATOM   1173 O O   . ASP A 1 171 ? 117.940 99.196  64.442  1.00 140.44 ? 171 ASP A O   1 
ATOM   1174 C CB  . ASP A 1 171 ? 120.153 97.984  62.223  1.00 140.44 ? 171 ASP A CB  1 
ATOM   1175 C CG  . ASP A 1 171 ? 120.366 96.740  61.388  1.00 140.44 ? 171 ASP A CG  1 
ATOM   1176 O OD1 . ASP A 1 171 ? 119.448 95.897  61.331  1.00 140.44 ? 171 ASP A OD1 1 
ATOM   1177 O OD2 . ASP A 1 171 ? 121.454 96.604  60.788  1.00 140.44 ? 171 ASP A OD2 1 
ATOM   1178 N N   . ARG A 1 172 ? 118.902 100.697 63.061  1.00 140.45 ? 172 ARG A N   1 
ATOM   1179 C CA  . ARG A 1 172 ? 118.731 101.798 64.000  1.00 140.45 ? 172 ARG A CA  1 
ATOM   1180 C C   . ARG A 1 172 ? 117.257 102.058 64.273  1.00 140.45 ? 172 ARG A C   1 
ATOM   1181 O O   . ARG A 1 172 ? 116.868 102.330 65.416  1.00 140.45 ? 172 ARG A O   1 
ATOM   1182 C CB  . ARG A 1 172 ? 119.410 103.055 63.457  1.00 140.45 ? 172 ARG A CB  1 
ATOM   1183 C CG  . ARG A 1 172 ? 119.283 104.277 64.348  1.00 140.45 ? 172 ARG A CG  1 
ATOM   1184 C CD  . ARG A 1 172 ? 120.050 104.093 65.644  1.00 140.45 ? 172 ARG A CD  1 
ATOM   1185 N NE  . ARG A 1 172 ? 119.932 105.258 66.515  1.00 140.45 ? 172 ARG A NE  1 
ATOM   1186 C CZ  . ARG A 1 172 ? 120.760 106.297 66.484  1.00 140.45 ? 172 ARG A CZ  1 
ATOM   1187 N NH1 . ARG A 1 172 ? 120.580 107.316 67.313  1.00 140.45 ? 172 ARG A NH1 1 
ATOM   1188 N NH2 . ARG A 1 172 ? 121.767 106.318 65.622  1.00 140.45 ? 172 ARG A NH2 1 
ATOM   1189 N N   . ILE A 1 173 ? 116.421 101.983 63.234  1.00 137.71 ? 173 ILE A N   1 
ATOM   1190 C CA  . ILE A 1 173 ? 114.985 102.179 63.423  1.00 137.71 ? 173 ILE A CA  1 
ATOM   1191 C C   . ILE A 1 173 ? 114.434 101.149 64.397  1.00 137.71 ? 173 ILE A C   1 
ATOM   1192 O O   . ILE A 1 173 ? 113.829 101.497 65.415  1.00 137.71 ? 173 ILE A O   1 
ATOM   1193 C CB  . ILE A 1 173 ? 114.246 102.120 62.074  1.00 137.71 ? 173 ILE A CB  1 
ATOM   1194 C CG1 . ILE A 1 173 ? 114.767 103.197 61.126  1.00 137.71 ? 173 ILE A CG1 1 
ATOM   1195 C CG2 . ILE A 1 173 ? 112.748 102.261 62.284  1.00 137.71 ? 173 ILE A CG2 1 
ATOM   1196 C CD1 . ILE A 1 173 ? 114.565 104.597 61.647  1.00 137.71 ? 173 ILE A CD1 1 
ATOM   1197 N N   . MET A 1 174 ? 114.687 99.868  64.132  1.00 138.31 ? 174 MET A N   1 
ATOM   1198 C CA  . MET A 1 174 ? 114.132 98.825  64.985  1.00 138.31 ? 174 MET A CA  1 
ATOM   1199 C C   . MET A 1 174 ? 114.671 98.913  66.404  1.00 138.31 ? 174 MET A C   1 
ATOM   1200 O O   . MET A 1 174 ? 113.951 98.607  67.360  1.00 138.31 ? 174 MET A O   1 
ATOM   1201 C CB  . MET A 1 174 ? 114.409 97.448  64.386  1.00 138.31 ? 174 MET A CB  1 
ATOM   1202 C CG  . MET A 1 174 ? 113.697 97.211  63.067  1.00 138.31 ? 174 MET A CG  1 
ATOM   1203 S SD  . MET A 1 174 ? 111.906 97.309  63.246  1.00 138.31 ? 174 MET A SD  1 
ATOM   1204 C CE  . MET A 1 174 ? 111.573 95.840  64.210  1.00 138.31 ? 174 MET A CE  1 
ATOM   1205 N N   . MET A 1 175 ? 115.927 99.333  66.567  1.00 138.63 ? 175 MET A N   1 
ATOM   1206 C CA  . MET A 1 175 ? 116.490 99.446  67.906  1.00 138.63 ? 175 MET A CA  1 
ATOM   1207 C C   . MET A 1 175 ? 115.920 100.621 68.690  1.00 138.63 ? 175 MET A C   1 
ATOM   1208 O O   . MET A 1 175 ? 115.598 100.466 69.873  1.00 138.63 ? 175 MET A O   1 
ATOM   1209 C CB  . MET A 1 175 ? 118.013 99.572  67.830  1.00 138.63 ? 175 MET A CB  1 
ATOM   1210 C CG  . MET A 1 175 ? 118.722 98.353  67.284  1.00 138.63 ? 175 MET A CG  1 
ATOM   1211 S SD  . MET A 1 175 ? 118.494 96.936  68.360  1.00 138.63 ? 175 MET A SD  1 
ATOM   1212 C CE  . MET A 1 175 ? 119.210 95.631  67.375  1.00 138.63 ? 175 MET A CE  1 
ATOM   1213 N N   . LEU A 1 176 ? 115.779 101.793 68.068  1.00 133.88 ? 176 LEU A N   1 
ATOM   1214 C CA  . LEU A 1 176 ? 115.529 103.014 68.824  1.00 133.88 ? 176 LEU A CA  1 
ATOM   1215 C C   . LEU A 1 176 ? 114.138 103.602 68.656  1.00 133.88 ? 176 LEU A C   1 
ATOM   1216 O O   . LEU A 1 176 ? 113.641 104.233 69.590  1.00 133.88 ? 176 LEU A O   1 
ATOM   1217 C CB  . LEU A 1 176 ? 116.548 104.096 68.446  1.00 133.88 ? 176 LEU A CB  1 
ATOM   1218 C CG  . LEU A 1 176 ? 117.908 104.077 69.146  1.00 133.88 ? 176 LEU A CG  1 
ATOM   1219 C CD1 . LEU A 1 176 ? 117.704 104.254 70.631  1.00 133.88 ? 176 LEU A CD1 1 
ATOM   1220 C CD2 . LEU A 1 176 ? 118.710 102.827 68.856  1.00 133.88 ? 176 LEU A CD2 1 
ATOM   1221 N N   . TYR A 1 177 ? 113.501 103.445 67.498  1.00 131.05 ? 177 TYR A N   1 
ATOM   1222 C CA  . TYR A 1 177 ? 112.306 104.203 67.165  1.00 131.05 ? 177 TYR A CA  1 
ATOM   1223 C C   . TYR A 1 177 ? 111.022 103.426 67.404  1.00 131.05 ? 177 TYR A C   1 
ATOM   1224 O O   . TYR A 1 177 ? 110.161 103.878 68.162  1.00 131.05 ? 177 TYR A O   1 
ATOM   1225 C CB  . TYR A 1 177 ? 112.380 104.659 65.698  1.00 131.05 ? 177 TYR A CB  1 
ATOM   1226 C CG  . TYR A 1 177 ? 113.547 105.580 65.387  1.00 131.05 ? 177 TYR A CG  1 
ATOM   1227 C CD1 . TYR A 1 177 ? 113.344 106.923 65.108  1.00 131.05 ? 177 TYR A CD1 1 
ATOM   1228 C CD2 . TYR A 1 177 ? 114.851 105.105 65.372  1.00 131.05 ? 177 TYR A CD2 1 
ATOM   1229 C CE1 . TYR A 1 177 ? 114.400 107.765 64.830  1.00 131.05 ? 177 TYR A CE1 1 
ATOM   1230 C CE2 . TYR A 1 177 ? 115.914 105.940 65.095  1.00 131.05 ? 177 TYR A CE2 1 
ATOM   1231 C CZ  . TYR A 1 177 ? 115.683 107.269 64.823  1.00 131.05 ? 177 TYR A CZ  1 
ATOM   1232 O OH  . TYR A 1 177 ? 116.741 108.103 64.544  1.00 131.05 ? 177 TYR A OH  1 
ATOM   1233 N N   . VAL A 1 178 ? 110.866 102.257 66.780  1.00 128.11 ? 178 VAL A N   1 
ATOM   1234 C CA  . VAL A 1 178 ? 109.584 101.560 66.843  1.00 128.11 ? 178 VAL A CA  1 
ATOM   1235 C C   . VAL A 1 178 ? 109.363 100.937 68.217  1.00 128.11 ? 178 VAL A C   1 
ATOM   1236 O O   . VAL A 1 178 ? 108.282 101.070 68.801  1.00 128.11 ? 178 VAL A O   1 
ATOM   1237 C CB  . VAL A 1 178 ? 109.481 100.518 65.713  1.00 128.11 ? 178 VAL A CB  1 
ATOM   1238 C CG1 . VAL A 1 178 ? 110.635 99.532  65.765  1.00 128.11 ? 178 VAL A CG1 1 
ATOM   1239 C CG2 . VAL A 1 178 ? 108.155 99.786  65.798  1.00 128.11 ? 178 VAL A CG2 1 
ATOM   1240 N N   . LEU A 1 179 ? 110.377 100.255 68.760  1.00 126.20 ? 179 LEU A N   1 
ATOM   1241 C CA  . LEU A 1 179 ? 110.159 99.508  69.998  1.00 126.20 ? 179 LEU A CA  1 
ATOM   1242 C C   . LEU A 1 179 ? 109.883 100.415 71.190  1.00 126.20 ? 179 LEU A C   1 
ATOM   1243 O O   . LEU A 1 179 ? 108.869 100.199 71.877  1.00 126.20 ? 179 LEU A O   1 
ATOM   1244 C CB  . LEU A 1 179 ? 111.340 98.567  70.254  1.00 126.20 ? 179 LEU A CB  1 
ATOM   1245 C CG  . LEU A 1 179 ? 111.460 97.395  69.283  1.00 126.20 ? 179 LEU A CG  1 
ATOM   1246 C CD1 . LEU A 1 179 ? 112.695 96.578  69.598  1.00 126.20 ? 179 LEU A CD1 1 
ATOM   1247 C CD2 . LEU A 1 179 ? 110.212 96.531  69.336  1.00 126.20 ? 179 LEU A CD2 1 
ATOM   1248 N N   . PRO A 1 180 ? 110.713 101.418 71.508  1.00 124.21 ? 180 PRO A N   1 
ATOM   1249 C CA  . PRO A 1 180 ? 110.375 102.276 72.656  1.00 124.21 ? 180 PRO A CA  1 
ATOM   1250 C C   . PRO A 1 180 ? 109.054 103.001 72.491  1.00 124.21 ? 180 PRO A C   1 
ATOM   1251 O O   . PRO A 1 180 ? 108.317 103.167 73.471  1.00 124.21 ? 180 PRO A O   1 
ATOM   1252 C CB  . PRO A 1 180 ? 111.559 103.250 72.723  1.00 124.21 ? 180 PRO A CB  1 
ATOM   1253 C CG  . PRO A 1 180 ? 112.667 102.539 72.043  1.00 124.21 ? 180 PRO A CG  1 
ATOM   1254 C CD  . PRO A 1 180 ? 112.011 101.798 70.925  1.00 124.21 ? 180 PRO A CD  1 
ATOM   1255 N N   . ILE A 1 181 ? 108.728 103.436 71.274  1.00 125.70 ? 181 ILE A N   1 
ATOM   1256 C CA  . ILE A 1 181 ? 107.441 104.086 71.043  1.00 125.70 ? 181 ILE A CA  1 
ATOM   1257 C C   . ILE A 1 181 ? 106.306 103.105 71.290  1.00 125.70 ? 181 ILE A C   1 
ATOM   1258 O O   . ILE A 1 181 ? 105.391 103.365 72.078  1.00 125.70 ? 181 ILE A O   1 
ATOM   1259 C CB  . ILE A 1 181 ? 107.371 104.661 69.618  1.00 125.70 ? 181 ILE A CB  1 
ATOM   1260 C CG1 . ILE A 1 181 ? 108.200 105.938 69.493  1.00 125.70 ? 181 ILE A CG1 1 
ATOM   1261 C CG2 . ILE A 1 181 ? 105.934 104.906 69.208  1.00 125.70 ? 181 ILE A CG2 1 
ATOM   1262 C CD1 . ILE A 1 181 ? 108.176 106.527 68.096  1.00 125.70 ? 181 ILE A CD1 1 
ATOM   1263 N N   . MET A 1 182 ? 106.374 101.943 70.643  1.00 128.39 ? 182 MET A N   1 
ATOM   1264 C CA  . MET A 1 182 ? 105.238 101.035 70.611  1.00 128.39 ? 182 MET A CA  1 
ATOM   1265 C C   . MET A 1 182 ? 105.071 100.287 71.925  1.00 128.39 ? 182 MET A C   1 
ATOM   1266 O O   . MET A 1 182 ? 103.994 99.737  72.177  1.00 128.39 ? 182 MET A O   1 
ATOM   1267 C CB  . MET A 1 182 ? 105.411 100.057 69.447  1.00 128.39 ? 182 MET A CB  1 
ATOM   1268 C CG  . MET A 1 182 ? 104.230 99.155  69.172  1.00 128.39 ? 182 MET A CG  1 
ATOM   1269 S SD  . MET A 1 182 ? 102.827 100.139 68.607  1.00 128.39 ? 182 MET A SD  1 
ATOM   1270 C CE  . MET A 1 182 ? 101.457 99.076  69.028  1.00 128.39 ? 182 MET A CE  1 
ATOM   1271 N N   . GLY A 1 183 ? 106.096 100.281 72.771  1.00 126.85 ? 183 GLY A N   1 
ATOM   1272 C CA  . GLY A 1 183 ? 106.029 99.632  74.060  1.00 126.85 ? 183 GLY A CA  1 
ATOM   1273 C C   . GLY A 1 183 ? 105.448 100.528 75.136  1.00 126.85 ? 183 GLY A C   1 
ATOM   1274 O O   . GLY A 1 183 ? 104.884 101.591 74.877  1.00 126.85 ? 183 GLY A O   1 
ATOM   1275 N N   . GLY A 1 184 ? 105.604 100.078 76.379  1.00 124.06 ? 184 GLY A N   1 
ATOM   1276 C CA  . GLY A 1 184 ? 105.071 100.801 77.517  1.00 124.06 ? 184 GLY A CA  1 
ATOM   1277 C C   . GLY A 1 184 ? 105.794 102.099 77.814  1.00 124.06 ? 184 GLY A C   1 
ATOM   1278 O O   . GLY A 1 184 ? 106.549 102.605 76.979  1.00 124.06 ? 184 GLY A O   1 
ATOM   1279 N N   . GLY A 1 185 ? 105.579 102.646 79.007  1.00 123.04 ? 185 GLY A N   1 
ATOM   1280 C CA  . GLY A 1 185 ? 106.123 103.940 79.371  1.00 123.04 ? 185 GLY A CA  1 
ATOM   1281 C C   . GLY A 1 185 ? 107.557 103.881 79.848  1.00 123.04 ? 185 GLY A C   1 
ATOM   1282 O O   . GLY A 1 185 ? 108.340 103.012 79.449  1.00 123.04 ? 185 GLY A O   1 
ATOM   1283 N N   . ASN A 1 186 ? 107.910 104.830 80.715  1.00 123.47 ? 186 ASN A N   1 
ATOM   1284 C CA  . ASN A 1 186 ? 109.281 104.902 81.207  1.00 123.47 ? 186 ASN A CA  1 
ATOM   1285 C C   . ASN A 1 186 ? 109.576 103.780 82.195  1.00 123.47 ? 186 ASN A C   1 
ATOM   1286 O O   . ASN A 1 186 ? 110.617 103.121 82.099  1.00 123.47 ? 186 ASN A O   1 
ATOM   1287 C CB  . ASN A 1 186 ? 109.528 106.266 81.847  1.00 123.47 ? 186 ASN A CB  1 
ATOM   1288 C CG  . ASN A 1 186 ? 110.982 106.496 82.191  1.00 123.47 ? 186 ASN A CG  1 
ATOM   1289 O OD1 . ASN A 1 186 ? 111.830 105.630 81.983  1.00 123.47 ? 186 ASN A OD1 1 
ATOM   1290 N ND2 . ASN A 1 186 ? 111.282 107.676 82.713  1.00 123.47 ? 186 ASN A ND2 1 
ATOM   1291 N N   . GLY A 1 187 ? 108.670 103.542 83.145  1.00 118.37 ? 187 GLY A N   1 
ATOM   1292 C CA  . GLY A 1 187 ? 108.931 102.533 84.160  1.00 118.37 ? 187 GLY A CA  1 
ATOM   1293 C C   . GLY A 1 187 ? 108.994 101.132 83.585  1.00 118.37 ? 187 GLY A C   1 
ATOM   1294 O O   . GLY A 1 187 ? 109.872 100.340 83.934  1.00 118.37 ? 187 GLY A O   1 
ATOM   1295 N N   . ALA A 1 188 ? 108.059 100.807 82.699  1.00 118.46 ? 188 ALA A N   1 
ATOM   1296 C CA  . ALA A 1 188 ? 108.067 99.542  81.982  1.00 118.46 ? 188 ALA A CA  1 
ATOM   1297 C C   . ALA A 1 188 ? 108.042 99.843  80.495  1.00 118.46 ? 188 ALA A C   1 
ATOM   1298 O O   . ALA A 1 188 ? 107.105 100.479 80.005  1.00 118.46 ? 188 ALA A O   1 
ATOM   1299 C CB  . ALA A 1 188 ? 106.871 98.669  82.371  1.00 118.46 ? 188 ALA A CB  1 
ATOM   1300 N N   . GLY A 1 189 ? 109.063 99.383  79.780  1.00 120.42 ? 189 GLY A N   1 
ATOM   1301 C CA  . GLY A 1 189 ? 109.189 99.641  78.362  1.00 120.42 ? 189 GLY A CA  1 
ATOM   1302 C C   . GLY A 1 189 ? 110.275 100.623 77.983  1.00 120.42 ? 189 GLY A C   1 
ATOM   1303 O O   . GLY A 1 189 ? 110.521 100.803 76.786  1.00 120.42 ? 189 GLY A O   1 
ATOM   1304 N N   . ALA A 1 190 ? 110.911 101.294 78.941  1.00 119.09 ? 190 ALA A N   1 
ATOM   1305 C CA  . ALA A 1 190 ? 112.093 102.094 78.648  1.00 119.09 ? 190 ALA A CA  1 
ATOM   1306 C C   . ALA A 1 190 ? 113.329 101.564 79.362  1.00 119.09 ? 190 ALA A C   1 
ATOM   1307 O O   . ALA A 1 190 ? 114.306 101.181 78.711  1.00 119.09 ? 190 ALA A O   1 
ATOM   1308 C CB  . ALA A 1 190 ? 111.847 103.561 79.020  1.00 119.09 ? 190 ALA A CB  1 
ATOM   1309 N N   . VAL A 1 191 ? 113.298 101.490 80.689  1.00 118.41 ? 191 VAL A N   1 
ATOM   1310 C CA  . VAL A 1 191 ? 114.428 100.944 81.435  1.00 118.41 ? 191 VAL A CA  1 
ATOM   1311 C C   . VAL A 1 191 ? 114.557 99.436  81.215  1.00 118.41 ? 191 VAL A C   1 
ATOM   1312 O O   . VAL A 1 191 ? 115.695 98.947  81.147  1.00 118.41 ? 191 VAL A O   1 
ATOM   1313 C CB  . VAL A 1 191 ? 114.357 101.311 82.932  1.00 118.41 ? 191 VAL A CB  1 
ATOM   1314 C CG1 . VAL A 1 191 ? 114.457 102.815 83.105  1.00 118.41 ? 191 VAL A CG1 1 
ATOM   1315 C CG2 . VAL A 1 191 ? 113.096 100.811 83.597  1.00 118.41 ? 191 VAL A CG2 1 
ATOM   1316 N N   . PRO A 1 192 ? 113.477 98.649  81.075  1.00 116.63 ? 192 PRO A N   1 
ATOM   1317 C CA  . PRO A 1 192 ? 113.704 97.232  80.758  1.00 116.63 ? 192 PRO A CA  1 
ATOM   1318 C C   . PRO A 1 192 ? 114.305 97.030  79.383  1.00 116.63 ? 192 PRO A C   1 
ATOM   1319 O O   . PRO A 1 192 ? 115.163 96.156  79.211  1.00 116.63 ? 192 PRO A O   1 
ATOM   1320 C CB  . PRO A 1 192 ? 112.302 96.616  80.866  1.00 116.63 ? 192 PRO A CB  1 
ATOM   1321 C CG  . PRO A 1 192 ? 111.492 97.612  81.599  1.00 116.63 ? 192 PRO A CG  1 
ATOM   1322 C CD  . PRO A 1 192 ? 112.029 98.912  81.140  1.00 116.63 ? 192 PRO A CD  1 
ATOM   1323 N N   . LEU A 1 193 ? 113.883 97.817  78.390  1.00 120.21 ? 193 LEU A N   1 
ATOM   1324 C CA  . LEU A 1 193 ? 114.494 97.700  77.072  1.00 120.21 ? 193 LEU A CA  1 
ATOM   1325 C C   . LEU A 1 193 ? 115.954 98.125  77.109  1.00 120.21 ? 193 LEU A C   1 
ATOM   1326 O O   . LEU A 1 193 ? 116.797 97.514  76.446  1.00 120.21 ? 193 LEU A O   1 
ATOM   1327 C CB  . LEU A 1 193 ? 113.727 98.517  76.034  1.00 120.21 ? 193 LEU A CB  1 
ATOM   1328 C CG  . LEU A 1 193 ? 112.301 98.060  75.736  1.00 120.21 ? 193 LEU A CG  1 
ATOM   1329 C CD1 . LEU A 1 193 ? 111.670 98.934  74.668  1.00 120.21 ? 193 LEU A CD1 1 
ATOM   1330 C CD2 . LEU A 1 193 ? 112.278 96.607  75.335  1.00 120.21 ? 193 LEU A CD2 1 
ATOM   1331 N N   . SER A 1 194 ? 116.275 99.167  77.878  1.00 121.21 ? 194 SER A N   1 
ATOM   1332 C CA  . SER A 1 194 ? 117.675 99.551  78.027  1.00 121.21 ? 194 SER A CA  1 
ATOM   1333 C C   . SER A 1 194 ? 118.488 98.426  78.658  1.00 121.21 ? 194 SER A C   1 
ATOM   1334 O O   . SER A 1 194 ? 119.603 98.126  78.211  1.00 121.21 ? 194 SER A O   1 
ATOM   1335 C CB  . SER A 1 194 ? 117.782 100.822 78.865  1.00 121.21 ? 194 SER A CB  1 
ATOM   1336 O OG  . SER A 1 194 ? 117.511 100.552 80.228  1.00 121.21 ? 194 SER A OG  1 
ATOM   1337 N N   . GLU A 1 195 ? 117.941 97.790  79.696  1.00 122.15 ? 195 GLU A N   1 
ATOM   1338 C CA  . GLU A 1 195 ? 118.654 96.700  80.353  1.00 122.15 ? 195 GLU A CA  1 
ATOM   1339 C C   . GLU A 1 195 ? 118.862 95.524  79.407  1.00 122.15 ? 195 GLU A C   1 
ATOM   1340 O O   . GLU A 1 195 ? 119.946 94.932  79.372  1.00 122.15 ? 195 GLU A O   1 
ATOM   1341 C CB  . GLU A 1 195 ? 117.897 96.259  81.604  1.00 122.15 ? 195 GLU A CB  1 
ATOM   1342 C CG  . GLU A 1 195 ? 118.157 94.821  82.009  1.00 122.15 ? 195 GLU A CG  1 
ATOM   1343 C CD  . GLU A 1 195 ? 117.362 94.407  83.228  1.00 122.15 ? 195 GLU A CD  1 
ATOM   1344 O OE1 . GLU A 1 195 ? 116.902 95.301  83.969  1.00 122.15 ? 195 GLU A OE1 1 
ATOM   1345 O OE2 . GLU A 1 195 ? 117.196 93.189  83.446  1.00 122.15 ? 195 GLU A OE2 1 
ATOM   1346 N N   . ILE A 1 196 ? 117.836 95.173  78.630  1.00 122.63 ? 196 ILE A N   1 
ATOM   1347 C CA  . ILE A 1 196 ? 117.968 94.067  77.686  1.00 122.63 ? 196 ILE A CA  1 
ATOM   1348 C C   . ILE A 1 196 ? 118.971 94.414  76.593  1.00 122.63 ? 196 ILE A C   1 
ATOM   1349 O O   . ILE A 1 196 ? 119.761 93.564  76.162  1.00 122.63 ? 196 ILE A O   1 
ATOM   1350 C CB  . ILE A 1 196 ? 116.593 93.697  77.101  1.00 122.63 ? 196 ILE A CB  1 
ATOM   1351 C CG1 . ILE A 1 196 ? 115.676 93.164  78.200  1.00 122.63 ? 196 ILE A CG1 1 
ATOM   1352 C CG2 . ILE A 1 196 ? 116.739 92.662  76.004  1.00 122.63 ? 196 ILE A CG2 1 
ATOM   1353 C CD1 . ILE A 1 196 ? 114.275 92.870  77.729  1.00 122.63 ? 196 ILE A CD1 1 
ATOM   1354 N N   . TYR A 1 197 ? 118.956 95.664  76.128  1.00 129.23 ? 197 TYR A N   1 
ATOM   1355 C CA  . TYR A 1 197 ? 119.929 96.116  75.142  1.00 129.23 ? 197 TYR A CA  1 
ATOM   1356 C C   . TYR A 1 197 ? 121.347 95.955  75.667  1.00 129.23 ? 197 TYR A C   1 
ATOM   1357 O O   . TYR A 1 197 ? 122.225 95.434  74.972  1.00 129.23 ? 197 TYR A O   1 
ATOM   1358 C CB  . TYR A 1 197 ? 119.647 97.575  74.784  1.00 129.23 ? 197 TYR A CB  1 
ATOM   1359 C CG  . TYR A 1 197 ? 120.447 98.118  73.626  1.00 129.23 ? 197 TYR A CG  1 
ATOM   1360 C CD1 . TYR A 1 197 ? 120.323 97.581  72.354  1.00 129.23 ? 197 TYR A CD1 1 
ATOM   1361 C CD2 . TYR A 1 197 ? 121.316 99.184  73.804  1.00 129.23 ? 197 TYR A CD2 1 
ATOM   1362 C CE1 . TYR A 1 197 ? 121.050 98.085  71.294  1.00 129.23 ? 197 TYR A CE1 1 
ATOM   1363 C CE2 . TYR A 1 197 ? 122.047 99.694  72.753  1.00 129.23 ? 197 TYR A CE2 1 
ATOM   1364 C CZ  . TYR A 1 197 ? 121.910 99.141  71.501  1.00 129.23 ? 197 TYR A CZ  1 
ATOM   1365 O OH  . TYR A 1 197 ? 122.638 99.649  70.450  1.00 129.23 ? 197 TYR A OH  1 
ATOM   1366 N N   . HIS A 1 198 ? 121.584 96.386  76.907  1.00 130.24 ? 198 HIS A N   1 
ATOM   1367 C CA  . HIS A 1 198 ? 122.915 96.242  77.488  1.00 130.24 ? 198 HIS A CA  1 
ATOM   1368 C C   . HIS A 1 198 ? 123.289 94.776  77.664  1.00 130.24 ? 198 HIS A C   1 
ATOM   1369 O O   . HIS A 1 198 ? 124.440 94.390  77.436  1.00 130.24 ? 198 HIS A O   1 
ATOM   1370 C CB  . HIS A 1 198 ? 122.992 96.969  78.827  1.00 130.24 ? 198 HIS A CB  1 
ATOM   1371 C CG  . HIS A 1 198 ? 124.369 97.006  79.409  1.00 130.24 ? 198 HIS A CG  1 
ATOM   1372 N ND1 . HIS A 1 198 ? 124.891 95.969  80.150  1.00 130.24 ? 198 HIS A ND1 1 
ATOM   1373 C CD2 . HIS A 1 198 ? 125.336 97.952  79.352  1.00 130.24 ? 198 HIS A CD2 1 
ATOM   1374 C CE1 . HIS A 1 198 ? 126.119 96.275  80.528  1.00 130.24 ? 198 HIS A CE1 1 
ATOM   1375 N NE2 . HIS A 1 198 ? 126.413 97.473  80.057  1.00 130.24 ? 198 HIS A NE2 1 
ATOM   1376 N N   . SER A 1 199 ? 122.332 93.947  78.083  1.00 128.54 ? 199 SER A N   1 
ATOM   1377 C CA  . SER A 1 199 ? 122.633 92.544  78.345  1.00 128.54 ? 199 SER A CA  1 
ATOM   1378 C C   . SER A 1 199 ? 122.957 91.792  77.061  1.00 128.54 ? 199 SER A C   1 
ATOM   1379 O O   . SER A 1 199 ? 123.820 90.907  77.057  1.00 128.54 ? 199 SER A O   1 
ATOM   1380 C CB  . SER A 1 199 ? 121.463 91.884  79.072  1.00 128.54 ? 199 SER A CB  1 
ATOM   1381 O OG  . SER A 1 199 ? 120.352 91.733  78.209  1.00 128.54 ? 199 SER A OG  1 
ATOM   1382 N N   . VAL A 1 200 ? 122.277 92.121  75.964  1.00 130.49 ? 200 VAL A N   1 
ATOM   1383 C CA  . VAL A 1 200 ? 122.449 91.373  74.724  1.00 130.49 ? 200 VAL A CA  1 
ATOM   1384 C C   . VAL A 1 200 ? 123.535 91.999  73.860  1.00 130.49 ? 200 VAL A C   1 
ATOM   1385 O O   . VAL A 1 200 ? 124.562 91.370  73.585  1.00 130.49 ? 200 VAL A O   1 
ATOM   1386 C CB  . VAL A 1 200 ? 121.122 91.280  73.950  1.00 130.49 ? 200 VAL A CB  1 
ATOM   1387 C CG1 . VAL A 1 200 ? 121.349 90.647  72.590  1.00 130.49 ? 200 VAL A CG1 1 
ATOM   1388 C CG2 . VAL A 1 200 ? 120.103 90.487  74.748  1.00 130.49 ? 200 VAL A CG2 1 
ATOM   1389 N N   . THR A 1 201 ? 123.321 93.241  73.425  1.00 135.97 ? 201 THR A N   1 
ATOM   1390 C CA  . THR A 1 201 ? 124.254 93.882  72.507  1.00 135.97 ? 201 THR A CA  1 
ATOM   1391 C C   . THR A 1 201 ? 125.501 94.420  73.197  1.00 135.97 ? 201 THR A C   1 
ATOM   1392 O O   . THR A 1 201 ? 126.528 94.592  72.532  1.00 135.97 ? 201 THR A O   1 
ATOM   1393 C CB  . THR A 1 201 ? 123.555 95.018  71.759  1.00 135.97 ? 201 THR A CB  1 
ATOM   1394 O OG1 . THR A 1 201 ? 123.368 96.129  72.643  1.00 135.97 ? 201 THR A OG1 1 
ATOM   1395 C CG2 . THR A 1 201 ? 122.204 94.556  71.242  1.00 135.97 ? 201 THR A CG2 1 
ATOM   1396 N N   . GLY A 1 202 ? 125.443 94.675  74.499  1.00 135.99 ? 202 GLY A N   1 
ATOM   1397 C CA  . GLY A 1 202 ? 126.618 95.125  75.229  1.00 135.99 ? 202 GLY A CA  1 
ATOM   1398 C C   . GLY A 1 202 ? 127.131 96.499  74.857  1.00 135.99 ? 202 GLY A C   1 
ATOM   1399 O O   . GLY A 1 202 ? 128.347 96.689  74.731  1.00 135.99 ? 202 GLY A O   1 
ATOM   1400 N N   . ARG A 1 203 ? 126.237 97.465  74.674  1.00 136.82 ? 203 ARG A N   1 
ATOM   1401 C CA  . ARG A 1 203 ? 126.624 98.860  74.525  1.00 136.82 ? 203 ARG A CA  1 
ATOM   1402 C C   . ARG A 1 203 ? 126.013 99.696  75.643  1.00 136.82 ? 203 ARG A C   1 
ATOM   1403 O O   . ARG A 1 203 ? 125.158 99.236  76.403  1.00 136.82 ? 203 ARG A O   1 
ATOM   1404 C CB  . ARG A 1 203 ? 126.231 99.424  73.151  1.00 136.82 ? 203 ARG A CB  1 
ATOM   1405 C CG  . ARG A 1 203 ? 127.152 98.988  72.016  1.00 136.82 ? 203 ARG A CG  1 
ATOM   1406 C CD  . ARG A 1 203 ? 126.812 97.615  71.477  1.00 136.82 ? 203 ARG A CD  1 
ATOM   1407 N NE  . ARG A 1 203 ? 125.441 97.551  70.987  1.00 136.82 ? 203 ARG A NE  1 
ATOM   1408 C CZ  . ARG A 1 203 ? 125.072 97.927  69.767  1.00 136.82 ? 203 ARG A CZ  1 
ATOM   1409 N NH1 . ARG A 1 203 ? 125.973 98.393  68.914  1.00 136.82 ? 203 ARG A NH1 1 
ATOM   1410 N NH2 . ARG A 1 203 ? 123.802 97.837  69.396  1.00 136.82 ? 203 ARG A NH2 1 
ATOM   1411 N N   . SER A 1 204 ? 126.478 100.940 75.732  1.00 134.86 ? 204 SER A N   1 
ATOM   1412 C CA  . SER A 1 204 ? 126.126 101.809 76.847  1.00 134.86 ? 204 SER A CA  1 
ATOM   1413 C C   . SER A 1 204 ? 124.625 102.062 76.904  1.00 134.86 ? 204 SER A C   1 
ATOM   1414 O O   . SER A 1 204 ? 123.968 102.263 75.879  1.00 134.86 ? 204 SER A O   1 
ATOM   1415 C CB  . SER A 1 204 ? 126.875 103.136 76.735  1.00 134.86 ? 204 SER A CB  1 
ATOM   1416 O OG  . SER A 1 204 ? 126.294 104.121 77.569  1.00 134.86 ? 204 SER A OG  1 
ATOM   1417 N N   . ARG A 1 205 ? 124.085 102.049 78.124  1.00 127.03 ? 205 ARG A N   1 
ATOM   1418 C CA  . ARG A 1 205 ? 122.655 102.238 78.328  1.00 127.03 ? 205 ARG A CA  1 
ATOM   1419 C C   . ARG A 1 205 ? 122.230 103.696 78.237  1.00 127.03 ? 205 ARG A C   1 
ATOM   1420 O O   . ARG A 1 205 ? 121.069 103.971 77.923  1.00 127.03 ? 205 ARG A O   1 
ATOM   1421 C CB  . ARG A 1 205 ? 122.241 101.690 79.692  1.00 127.03 ? 205 ARG A CB  1 
ATOM   1422 C CG  . ARG A 1 205 ? 121.975 100.208 79.720  1.00 127.03 ? 205 ARG A CG  1 
ATOM   1423 C CD  . ARG A 1 205 ? 121.500 99.783  81.094  1.00 127.03 ? 205 ARG A CD  1 
ATOM   1424 N NE  . ARG A 1 205 ? 120.369 100.586 81.544  1.00 127.03 ? 205 ARG A NE  1 
ATOM   1425 C CZ  . ARG A 1 205 ? 119.798 100.469 82.738  1.00 127.03 ? 205 ARG A CZ  1 
ATOM   1426 N NH1 . ARG A 1 205 ? 120.254 99.578  83.607  1.00 127.03 ? 205 ARG A NH1 1 
ATOM   1427 N NH2 . ARG A 1 205 ? 118.773 101.242 83.064  1.00 127.03 ? 205 ARG A NH2 1 
ATOM   1428 N N   . GLU A 1 206 ? 123.131 104.634 78.535  1.00 134.85 ? 206 GLU A N   1 
ATOM   1429 C CA  . GLU A 1 206 ? 122.718 106.018 78.750  1.00 134.85 ? 206 GLU A CA  1 
ATOM   1430 C C   . GLU A 1 206 ? 122.155 106.648 77.480  1.00 134.85 ? 206 GLU A C   1 
ATOM   1431 O O   . GLU A 1 206 ? 121.058 107.219 77.497  1.00 134.85 ? 206 GLU A O   1 
ATOM   1432 C CB  . GLU A 1 206 ? 123.892 106.836 79.285  1.00 134.85 ? 206 GLU A CB  1 
ATOM   1433 C CG  . GLU A 1 206 ? 124.335 106.438 80.685  1.00 134.85 ? 206 GLU A CG  1 
ATOM   1434 C CD  . GLU A 1 206 ? 125.263 105.239 80.690  1.00 134.85 ? 206 GLU A CD  1 
ATOM   1435 O OE1 . GLU A 1 206 ? 125.614 104.751 79.596  1.00 134.85 ? 206 GLU A OE1 1 
ATOM   1436 O OE2 . GLU A 1 206 ? 125.639 104.781 81.790  1.00 134.85 ? 206 GLU A OE2 1 
ATOM   1437 N N   . GLU A 1 207 ? 122.894 106.568 76.371  1.00 133.23 ? 207 GLU A N   1 
ATOM   1438 C CA  . GLU A 1 207 ? 122.433 107.210 75.143  1.00 133.23 ? 207 GLU A CA  1 
ATOM   1439 C C   . GLU A 1 207 ? 121.180 106.531 74.602  1.00 133.23 ? 207 GLU A C   1 
ATOM   1440 O O   . GLU A 1 207 ? 120.257 107.203 74.120  1.00 133.23 ? 207 GLU A O   1 
ATOM   1441 C CB  . GLU A 1 207 ? 123.553 107.221 74.099  1.00 133.23 ? 207 GLU A CB  1 
ATOM   1442 C CG  . GLU A 1 207 ? 123.943 105.859 73.552  1.00 133.23 ? 207 GLU A CG  1 
ATOM   1443 C CD  . GLU A 1 207 ? 124.946 105.142 74.429  1.00 133.23 ? 207 GLU A CD  1 
ATOM   1444 O OE1 . GLU A 1 207 ? 125.118 105.552 75.597  1.00 133.23 ? 207 GLU A OE1 1 
ATOM   1445 O OE2 . GLU A 1 207 ? 125.563 104.168 73.952  1.00 133.23 ? 207 GLU A OE2 1 
ATOM   1446 N N   . TYR A 1 208 ? 121.127 105.199 74.682  1.00 127.50 ? 208 TYR A N   1 
ATOM   1447 C CA  . TYR A 1 208 ? 119.939 104.474 74.251  1.00 127.50 ? 208 TYR A CA  1 
ATOM   1448 C C   . TYR A 1 208 ? 118.723 104.914 75.052  1.00 127.50 ? 208 TYR A C   1 
ATOM   1449 O O   . TYR A 1 208 ? 117.669 105.224 74.486  1.00 127.50 ? 208 TYR A O   1 
ATOM   1450 C CB  . TYR A 1 208 ? 120.165 102.968 74.394  1.00 127.50 ? 208 TYR A CB  1 
ATOM   1451 C CG  . TYR A 1 208 ? 118.962 102.128 74.031  1.00 127.50 ? 208 TYR A CG  1 
ATOM   1452 C CD1 . TYR A 1 208 ? 118.763 101.696 72.729  1.00 127.50 ? 208 TYR A CD1 1 
ATOM   1453 C CD2 . TYR A 1 208 ? 118.029 101.762 74.991  1.00 127.50 ? 208 TYR A CD2 1 
ATOM   1454 C CE1 . TYR A 1 208 ? 117.668 100.930 72.390  1.00 127.50 ? 208 TYR A CE1 1 
ATOM   1455 C CE2 . TYR A 1 208 ? 116.930 100.996 74.661  1.00 127.50 ? 208 TYR A CE2 1 
ATOM   1456 C CZ  . TYR A 1 208 ? 116.755 100.583 73.360  1.00 127.50 ? 208 TYR A CZ  1 
ATOM   1457 O OH  . TYR A 1 208 ? 115.664 99.818  73.025  1.00 127.50 ? 208 TYR A OH  1 
ATOM   1458 N N   . TYR A 1 209 ? 118.865 104.971 76.377  1.00 122.87 ? 209 TYR A N   1 
ATOM   1459 C CA  . TYR A 1 209 ? 117.766 105.390 77.236  1.00 122.87 ? 209 TYR A CA  1 
ATOM   1460 C C   . TYR A 1 209 ? 117.341 106.818 76.934  1.00 122.87 ? 209 TYR A C   1 
ATOM   1461 O O   . TYR A 1 209 ? 116.144 107.115 76.874  1.00 122.87 ? 209 TYR A O   1 
ATOM   1462 C CB  . TYR A 1 209 ? 118.181 105.254 78.699  1.00 122.87 ? 209 TYR A CB  1 
ATOM   1463 C CG  . TYR A 1 209 ? 117.061 105.483 79.677  1.00 122.87 ? 209 TYR A CG  1 
ATOM   1464 C CD1 . TYR A 1 209 ? 115.842 104.845 79.527  1.00 122.87 ? 209 TYR A CD1 1 
ATOM   1465 C CD2 . TYR A 1 209 ? 117.224 106.342 80.753  1.00 122.87 ? 209 TYR A CD2 1 
ATOM   1466 C CE1 . TYR A 1 209 ? 114.816 105.056 80.419  1.00 122.87 ? 209 TYR A CE1 1 
ATOM   1467 C CE2 . TYR A 1 209 ? 116.205 106.558 81.650  1.00 122.87 ? 209 TYR A CE2 1 
ATOM   1468 C CZ  . TYR A 1 209 ? 115.003 105.913 81.480  1.00 122.87 ? 209 TYR A CZ  1 
ATOM   1469 O OH  . TYR A 1 209 ? 113.984 106.126 82.375  1.00 122.87 ? 209 TYR A OH  1 
ATOM   1470 N N   . SER A 1 210 ? 118.306 107.716 76.738  1.00 126.76 ? 210 SER A N   1 
ATOM   1471 C CA  . SER A 1 210 ? 117.978 109.116 76.492  1.00 126.76 ? 210 SER A CA  1 
ATOM   1472 C C   . SER A 1 210 ? 117.198 109.283 75.196  1.00 126.76 ? 210 SER A C   1 
ATOM   1473 O O   . SER A 1 210 ? 116.139 109.928 75.167  1.00 126.76 ? 210 SER A O   1 
ATOM   1474 C CB  . SER A 1 210 ? 119.259 109.941 76.451  1.00 126.76 ? 210 SER A CB  1 
ATOM   1475 O OG  . SER A 1 210 ? 120.145 109.445 75.465  1.00 126.76 ? 210 SER A OG  1 
ATOM   1476 N N   . THR A 1 211 ? 117.715 108.715 74.105  1.00 124.28 ? 211 THR A N   1 
ATOM   1477 C CA  . THR A 1 211 ? 117.029 108.830 72.824  1.00 124.28 ? 211 THR A CA  1 
ATOM   1478 C C   . THR A 1 211 ? 115.666 108.153 72.867  1.00 124.28 ? 211 THR A C   1 
ATOM   1479 O O   . THR A 1 211 ? 114.687 108.673 72.312  1.00 124.28 ? 211 THR A O   1 
ATOM   1480 C CB  . THR A 1 211 ? 117.897 108.242 71.715  1.00 124.28 ? 211 THR A CB  1 
ATOM   1481 O OG1 . THR A 1 211 ? 118.240 106.895 72.053  1.00 124.28 ? 211 THR A OG1 1 
ATOM   1482 C CG2 . THR A 1 211 ? 119.171 109.055 71.549  1.00 124.28 ? 211 THR A CG2 1 
ATOM   1483 N N   . ALA A 1 212 ? 115.577 106.997 73.533  1.00 122.69 ? 212 ALA A N   1 
ATOM   1484 C CA  . ALA A 1 212 ? 114.299 106.311 73.654  1.00 122.69 ? 212 ALA A CA  1 
ATOM   1485 C C   . ALA A 1 212 ? 113.289 107.159 74.412  1.00 122.69 ? 212 ALA A C   1 
ATOM   1486 O O   . ALA A 1 212 ? 112.127 107.249 74.010  1.00 122.69 ? 212 ALA A O   1 
ATOM   1487 C CB  . ALA A 1 212 ? 114.491 104.961 74.343  1.00 122.69 ? 212 ALA A CB  1 
ATOM   1488 N N   . ILE A 1 213 ? 113.713 107.800 75.502  1.00 119.00 ? 213 ILE A N   1 
ATOM   1489 C CA  . ILE A 1 213 ? 112.801 108.640 76.271  1.00 119.00 ? 213 ILE A CA  1 
ATOM   1490 C C   . ILE A 1 213 ? 112.334 109.826 75.440  1.00 119.00 ? 213 ILE A C   1 
ATOM   1491 O O   . ILE A 1 213 ? 111.146 110.173 75.444  1.00 119.00 ? 213 ILE A O   1 
ATOM   1492 C CB  . ILE A 1 213 ? 113.467 109.095 77.581  1.00 119.00 ? 213 ILE A CB  1 
ATOM   1493 C CG1 . ILE A 1 213 ? 113.617 107.913 78.535  1.00 119.00 ? 213 ILE A CG1 1 
ATOM   1494 C CG2 . ILE A 1 213 ? 112.668 110.214 78.228  1.00 119.00 ? 213 ILE A CG2 1 
ATOM   1495 C CD1 . ILE A 1 213 ? 112.363 107.600 79.304  1.00 119.00 ? 213 ILE A CD1 1 
ATOM   1496 N N   . ALA A 1 214 ? 113.254 110.467 74.718  1.00 118.70 ? 214 ALA A N   1 
ATOM   1497 C CA  . ALA A 1 214 ? 112.870 111.616 73.903  1.00 118.70 ? 214 ALA A CA  1 
ATOM   1498 C C   . ALA A 1 214 ? 111.841 111.225 72.849  1.00 118.70 ? 214 ALA A C   1 
ATOM   1499 O O   . ALA A 1 214 ? 110.781 111.860 72.723  1.00 118.70 ? 214 ALA A O   1 
ATOM   1500 C CB  . ALA A 1 214 ? 114.107 112.226 73.248  1.00 118.70 ? 214 ALA A CB  1 
ATOM   1501 N N   . ILE A 1 215 ? 112.130 110.168 72.088  1.00 120.24 ? 215 ILE A N   1 
ATOM   1502 C CA  . ILE A 1 215 ? 111.211 109.788 71.023  1.00 120.24 ? 215 ILE A CA  1 
ATOM   1503 C C   . ILE A 1 215 ? 109.909 109.245 71.600  1.00 120.24 ? 215 ILE A C   1 
ATOM   1504 O O   . ILE A 1 215 ? 108.842 109.406 70.998  1.00 120.24 ? 215 ILE A O   1 
ATOM   1505 C CB  . ILE A 1 215 ? 111.880 108.791 70.064  1.00 120.24 ? 215 ILE A CB  1 
ATOM   1506 C CG1 . ILE A 1 215 ? 110.992 108.579 68.846  1.00 120.24 ? 215 ILE A CG1 1 
ATOM   1507 C CG2 . ILE A 1 215 ? 112.152 107.471 70.753  1.00 120.24 ? 215 ILE A CG2 1 
ATOM   1508 C CD1 . ILE A 1 215 ? 111.609 107.722 67.806  1.00 120.24 ? 215 ILE A CD1 1 
ATOM   1509 N N   . LEU A 1 216 ? 109.962 108.619 72.777  1.00 119.56 ? 216 LEU A N   1 
ATOM   1510 C CA  . LEU A 1 216 ? 108.752 108.152 73.442  1.00 119.56 ? 216 LEU A CA  1 
ATOM   1511 C C   . LEU A 1 216 ? 107.855 109.321 73.831  1.00 119.56 ? 216 LEU A C   1 
ATOM   1512 O O   . LEU A 1 216 ? 106.632 109.263 73.663  1.00 119.56 ? 216 LEU A O   1 
ATOM   1513 C CB  . LEU A 1 216 ? 109.149 107.319 74.662  1.00 119.56 ? 216 LEU A CB  1 
ATOM   1514 C CG  . LEU A 1 216 ? 108.118 106.548 75.477  1.00 119.56 ? 216 LEU A CG  1 
ATOM   1515 C CD1 . LEU A 1 216 ? 108.782 105.362 76.140  1.00 119.56 ? 216 LEU A CD1 1 
ATOM   1516 C CD2 . LEU A 1 216 ? 107.534 107.452 76.533  1.00 119.56 ? 216 LEU A CD2 1 
ATOM   1517 N N   . THR A 1 217 ? 108.447 110.393 74.357  1.00 118.58 ? 217 THR A N   1 
ATOM   1518 C CA  . THR A 1 217 ? 107.660 111.575 74.695  1.00 118.58 ? 217 THR A CA  1 
ATOM   1519 C C   . THR A 1 217 ? 107.046 112.202 73.449  1.00 118.58 ? 217 THR A C   1 
ATOM   1520 O O   . THR A 1 217 ? 105.872 112.603 73.454  1.00 118.58 ? 217 THR A O   1 
ATOM   1521 C CB  . THR A 1 217 ? 108.531 112.586 75.438  1.00 118.58 ? 217 THR A CB  1 
ATOM   1522 O OG1 . THR A 1 217 ? 108.908 112.043 76.709  1.00 118.58 ? 217 THR A OG1 1 
ATOM   1523 C CG2 . THR A 1 217 ? 107.774 113.881 75.661  1.00 118.58 ? 217 THR A CG2 1 
ATOM   1524 N N   . ILE A 1 218 ? 107.822 112.287 72.365  1.00 120.46 ? 218 ILE A N   1 
ATOM   1525 C CA  . ILE A 1 218 ? 107.279 112.823 71.117  1.00 120.46 ? 218 ILE A CA  1 
ATOM   1526 C C   . ILE A 1 218 ? 106.113 111.967 70.633  1.00 120.46 ? 218 ILE A C   1 
ATOM   1527 O O   . ILE A 1 218 ? 105.079 112.484 70.180  1.00 120.46 ? 218 ILE A O   1 
ATOM   1528 C CB  . ILE A 1 218 ? 108.387 112.924 70.054  1.00 120.46 ? 218 ILE A CB  1 
ATOM   1529 C CG1 . ILE A 1 218 ? 109.483 113.883 70.515  1.00 120.46 ? 218 ILE A CG1 1 
ATOM   1530 C CG2 . ILE A 1 218 ? 107.810 113.380 68.729  1.00 120.46 ? 218 ILE A CG2 1 
ATOM   1531 C CD1 . ILE A 1 218 ? 110.713 113.855 69.642  1.00 120.46 ? 218 ILE A CD1 1 
ATOM   1532 N N   . ALA A 1 219 ? 106.263 110.644 70.717  1.00 121.96 ? 219 ALA A N   1 
ATOM   1533 C CA  . ALA A 1 219 ? 105.187 109.744 70.330  1.00 121.96 ? 219 ALA A CA  1 
ATOM   1534 C C   . ALA A 1 219 ? 103.963 109.923 71.211  1.00 121.96 ? 219 ALA A C   1 
ATOM   1535 O O   . ALA A 1 219 ? 102.840 109.794 70.728  1.00 121.96 ? 219 ALA A O   1 
ATOM   1536 C CB  . ALA A 1 219 ? 105.666 108.297 70.384  1.00 121.96 ? 219 ALA A CB  1 
ATOM   1537 N N   . ASN A 1 220 ? 104.156 110.203 72.500  1.00 121.32 ? 220 ASN A N   1 
ATOM   1538 C CA  . ASN A 1 220 ? 103.021 110.496 73.371  1.00 121.32 ? 220 ASN A CA  1 
ATOM   1539 C C   . ASN A 1 220 ? 102.277 111.739 72.898  1.00 121.32 ? 220 ASN A C   1 
ATOM   1540 O O   . ASN A 1 220 ? 101.038 111.757 72.837  1.00 121.32 ? 220 ASN A O   1 
ATOM   1541 C CB  . ASN A 1 220 ? 103.503 110.675 74.810  1.00 121.32 ? 220 ASN A CB  1 
ATOM   1542 C CG  . ASN A 1 220 ? 102.363 110.870 75.786  1.00 121.32 ? 220 ASN A CG  1 
ATOM   1543 O OD1 . ASN A 1 220 ? 101.204 110.622 75.464  1.00 121.32 ? 220 ASN A OD1 1 
ATOM   1544 N ND2 . ASN A 1 220 ? 102.688 111.332 76.986  1.00 121.32 ? 220 ASN A ND2 1 
ATOM   1545 N N   . ILE A 1 221 ? 103.026 112.790 72.554  1.00 120.81 ? 221 ILE A N   1 
ATOM   1546 C CA  . ILE A 1 221 ? 102.404 114.016 72.052  1.00 120.81 ? 221 ILE A CA  1 
ATOM   1547 C C   . ILE A 1 221 ? 101.554 113.702 70.829  1.00 120.81 ? 221 ILE A C   1 
ATOM   1548 O O   . ILE A 1 221 ? 100.369 114.071 70.742  1.00 120.81 ? 221 ILE A O   1 
ATOM   1549 C CB  . ILE A 1 221 ? 103.481 115.061 71.706  1.00 120.81 ? 221 ILE A CB  1 
ATOM   1550 C CG1 . ILE A 1 221 ? 104.444 115.282 72.871  1.00 120.81 ? 221 ILE A CG1 1 
ATOM   1551 C CG2 . ILE A 1 221 ? 102.831 116.370 71.295  1.00 120.81 ? 221 ILE A CG2 1 
ATOM   1552 C CD1 . ILE A 1 221 ? 103.850 115.991 74.033  1.00 120.81 ? 221 ILE A CD1 1 
ATOM   1553 N N   . PHE A 1 222 ? 102.153 112.995 69.871  1.00 125.01 ? 222 PHE A N   1 
ATOM   1554 C CA  . PHE A 1 222 ? 101.449 112.696 68.633  1.00 125.01 ? 222 PHE A CA  1 
ATOM   1555 C C   . PHE A 1 222 ? 100.282 111.751 68.865  1.00 125.01 ? 222 PHE A C   1 
ATOM   1556 O O   . PHE A 1 222 ? 99.270  111.848 68.170  1.00 125.01 ? 222 PHE A O   1 
ATOM   1557 C CB  . PHE A 1 222 ? 102.412 112.118 67.604  1.00 125.01 ? 222 PHE A CB  1 
ATOM   1558 C CG  . PHE A 1 222 ? 103.024 113.152 66.717  1.00 125.01 ? 222 PHE A CG  1 
ATOM   1559 C CD1 . PHE A 1 222 ? 104.333 113.547 66.897  1.00 125.01 ? 222 PHE A CD1 1 
ATOM   1560 C CD2 . PHE A 1 222 ? 102.278 113.754 65.722  1.00 125.01 ? 222 PHE A CD2 1 
ATOM   1561 C CE1 . PHE A 1 222 ? 104.890 114.504 66.086  1.00 125.01 ? 222 PHE A CE1 1 
ATOM   1562 C CE2 . PHE A 1 222 ? 102.834 114.716 64.907  1.00 125.01 ? 222 PHE A CE2 1 
ATOM   1563 C CZ  . PHE A 1 222 ? 104.142 115.092 65.090  1.00 125.01 ? 222 PHE A CZ  1 
ATOM   1564 N N   . ALA A 1 223 ? 100.394 110.845 69.836  1.00 124.04 ? 223 ALA A N   1 
ATOM   1565 C CA  . ALA A 1 223 ? 99.290  109.945 70.139  1.00 124.04 ? 223 ALA A CA  1 
ATOM   1566 C C   . ALA A 1 223 ? 98.091  110.712 70.669  1.00 124.04 ? 223 ALA A C   1 
ATOM   1567 O O   . ALA A 1 223 ? 96.954  110.455 70.259  1.00 124.04 ? 223 ALA A O   1 
ATOM   1568 C CB  . ALA A 1 223 ? 99.736  108.883 71.143  1.00 124.04 ? 223 ALA A CB  1 
ATOM   1569 N N   . ILE A 1 224 ? 98.322  111.669 71.571  1.00 123.33 ? 224 ILE A N   1 
ATOM   1570 C CA  . ILE A 1 224 ? 97.204  112.465 72.075  1.00 123.33 ? 224 ILE A CA  1 
ATOM   1571 C C   . ILE A 1 224 ? 96.555  113.250 70.940  1.00 123.33 ? 224 ILE A C   1 
ATOM   1572 O O   . ILE A 1 224 ? 95.324  113.236 70.771  1.00 123.33 ? 224 ILE A O   1 
ATOM   1573 C CB  . ILE A 1 224 ? 97.667  113.399 73.207  1.00 123.33 ? 224 ILE A CB  1 
ATOM   1574 C CG1 . ILE A 1 224 ? 98.416  112.619 74.286  1.00 123.33 ? 224 ILE A CG1 1 
ATOM   1575 C CG2 . ILE A 1 224 ? 96.474  114.108 73.817  1.00 123.33 ? 224 ILE A CG2 1 
ATOM   1576 C CD1 . ILE A 1 224 ? 97.565  111.632 75.029  1.00 123.33 ? 224 ILE A CD1 1 
ATOM   1577 N N   . VAL A 1 225 ? 97.373  113.926 70.126  1.00 124.68 ? 225 VAL A N   1 
ATOM   1578 C CA  . VAL A 1 225 ? 96.817  114.743 69.046  1.00 124.68 ? 225 VAL A CA  1 
ATOM   1579 C C   . VAL A 1 225 ? 96.054  113.873 68.051  1.00 124.68 ? 225 VAL A C   1 
ATOM   1580 O O   . VAL A 1 225 ? 94.977  114.246 67.561  1.00 124.68 ? 225 VAL A O   1 
ATOM   1581 C CB  . VAL A 1 225 ? 97.935  115.545 68.356  1.00 124.68 ? 225 VAL A CB  1 
ATOM   1582 C CG1 . VAL A 1 225 ? 97.383  116.306 67.166  1.00 124.68 ? 225 VAL A CG1 1 
ATOM   1583 C CG2 . VAL A 1 225 ? 98.581  116.498 69.342  1.00 124.68 ? 225 VAL A CG2 1 
ATOM   1584 N N   . PHE A 1 226 ? 96.595  112.696 67.747  1.00 126.95 ? 226 PHE A N   1 
ATOM   1585 C CA  . PHE A 1 226 ? 96.008  111.835 66.735  1.00 126.95 ? 226 PHE A CA  1 
ATOM   1586 C C   . PHE A 1 226 ? 94.738  111.175 67.244  1.00 126.95 ? 226 PHE A C   1 
ATOM   1587 O O   . PHE A 1 226 ? 93.807  110.948 66.468  1.00 126.95 ? 226 PHE A O   1 
ATOM   1588 C CB  . PHE A 1 226 ? 97.046  110.803 66.305  1.00 126.95 ? 226 PHE A CB  1 
ATOM   1589 C CG  . PHE A 1 226 ? 98.083  111.354 65.369  1.00 126.95 ? 226 PHE A CG  1 
ATOM   1590 C CD1 . PHE A 1 226 ? 98.151  112.714 65.119  1.00 126.95 ? 226 PHE A CD1 1 
ATOM   1591 C CD2 . PHE A 1 226 ? 99.029  110.529 64.797  1.00 126.95 ? 226 PHE A CD2 1 
ATOM   1592 C CE1 . PHE A 1 226 ? 99.110  113.232 64.277  1.00 126.95 ? 226 PHE A CE1 1 
ATOM   1593 C CE2 . PHE A 1 226 ? 100.001 111.046 63.968  1.00 126.95 ? 226 PHE A CE2 1 
ATOM   1594 C CZ  . PHE A 1 226 ? 100.034 112.395 63.698  1.00 126.95 ? 226 PHE A CZ  1 
ATOM   1595 N N   . ALA A 1 227 ? 94.665  110.885 68.542  1.00 128.05 ? 227 ALA A N   1 
ATOM   1596 C CA  . ALA A 1 227 ? 93.405  110.435 69.117  1.00 128.05 ? 227 ALA A CA  1 
ATOM   1597 C C   . ALA A 1 227 ? 92.350  111.524 69.026  1.00 128.05 ? 227 ALA A C   1 
ATOM   1598 O O   . ALA A 1 227 ? 91.178  111.247 68.752  1.00 128.05 ? 227 ALA A O   1 
ATOM   1599 C CB  . ALA A 1 227 ? 93.608  110.012 70.565  1.00 128.05 ? 227 ALA A CB  1 
ATOM   1600 N N   . ALA A 1 228 ? 92.747  112.777 69.264  1.00 129.66 ? 228 ALA A N   1 
ATOM   1601 C CA  . ALA A 1 228 ? 91.789  113.869 69.115  1.00 129.66 ? 228 ALA A CA  1 
ATOM   1602 C C   . ALA A 1 228 ? 91.249  113.941 67.689  1.00 129.66 ? 228 ALA A C   1 
ATOM   1603 O O   . ALA A 1 228 ? 90.028  114.010 67.477  1.00 129.66 ? 228 ALA A O   1 
ATOM   1604 C CB  . ALA A 1 228 ? 92.434  115.195 69.514  1.00 129.66 ? 228 ALA A CB  1 
ATOM   1605 N N   . VAL A 1 229 ? 92.139  113.905 66.694  1.00 131.05 ? 229 VAL A N   1 
ATOM   1606 C CA  . VAL A 1 229 ? 91.679  114.021 65.310  1.00 131.05 ? 229 VAL A CA  1 
ATOM   1607 C C   . VAL A 1 229 ? 90.876  112.787 64.908  1.00 131.05 ? 229 VAL A C   1 
ATOM   1608 O O   . VAL A 1 229 ? 89.949  112.868 64.091  1.00 131.05 ? 229 VAL A O   1 
ATOM   1609 C CB  . VAL A 1 229 ? 92.859  114.282 64.352  1.00 131.05 ? 229 VAL A CB  1 
ATOM   1610 C CG1 . VAL A 1 229 ? 93.782  113.092 64.275  1.00 131.05 ? 229 VAL A CG1 1 
ATOM   1611 C CG2 . VAL A 1 229 ? 92.349  114.648 62.968  1.00 131.05 ? 229 VAL A CG2 1 
ATOM   1612 N N   . LEU A 1 230 ? 91.202  111.628 65.483  1.00 133.46 ? 230 LEU A N   1 
ATOM   1613 C CA  . LEU A 1 230 ? 90.440  110.421 65.189  1.00 133.46 ? 230 LEU A CA  1 
ATOM   1614 C C   . LEU A 1 230 ? 89.040  110.494 65.786  1.00 133.46 ? 230 LEU A C   1 
ATOM   1615 O O   . LEU A 1 230 ? 88.075  110.027 65.176  1.00 133.46 ? 230 LEU A O   1 
ATOM   1616 C CB  . LEU A 1 230 ? 91.193  109.197 65.702  1.00 133.46 ? 230 LEU A CB  1 
ATOM   1617 C CG  . LEU A 1 230 ? 90.858  107.871 65.026  1.00 133.46 ? 230 LEU A CG  1 
ATOM   1618 C CD1 . LEU A 1 230 ? 91.430  107.840 63.622  1.00 133.46 ? 230 LEU A CD1 1 
ATOM   1619 C CD2 . LEU A 1 230 ? 91.419  106.733 65.846  1.00 133.46 ? 230 LEU A CD2 1 
ATOM   1620 N N   . ASP A 1 231 ? 88.908  111.083 66.975  1.00 136.42 ? 231 ASP A N   1 
ATOM   1621 C CA  . ASP A 1 231 ? 87.580  111.317 67.534  1.00 136.42 ? 231 ASP A CA  1 
ATOM   1622 C C   . ASP A 1 231 ? 86.797  112.274 66.642  1.00 136.42 ? 231 ASP A C   1 
ATOM   1623 O O   . ASP A 1 231 ? 85.598  112.080 66.405  1.00 136.42 ? 231 ASP A O   1 
ATOM   1624 C CB  . ASP A 1 231 ? 87.717  111.858 68.964  1.00 136.42 ? 231 ASP A CB  1 
ATOM   1625 C CG  . ASP A 1 231 ? 86.375  112.107 69.661  1.00 136.42 ? 231 ASP A CG  1 
ATOM   1626 O OD1 . ASP A 1 231 ? 86.387  112.209 70.906  1.00 136.42 ? 231 ASP A OD1 1 
ATOM   1627 O OD2 . ASP A 1 231 ? 85.315  112.183 69.009  1.00 136.42 ? 231 ASP A OD2 1 
ATOM   1628 N N   . ILE A 1 232 ? 87.468  113.304 66.118  1.00 136.57 ? 232 ILE A N   1 
ATOM   1629 C CA  . ILE A 1 232 ? 86.796  114.237 65.213  1.00 136.57 ? 232 ILE A CA  1 
ATOM   1630 C C   . ILE A 1 232 ? 86.291  113.516 63.966  1.00 136.57 ? 232 ILE A C   1 
ATOM   1631 O O   . ILE A 1 232 ? 85.144  113.705 63.542  1.00 136.57 ? 232 ILE A O   1 
ATOM   1632 C CB  . ILE A 1 232 ? 87.730  115.405 64.849  1.00 136.57 ? 232 ILE A CB  1 
ATOM   1633 C CG1 . ILE A 1 232 ? 88.137  116.171 66.106  1.00 136.57 ? 232 ILE A CG1 1 
ATOM   1634 C CG2 . ILE A 1 232 ? 87.062  116.331 63.846  1.00 136.57 ? 232 ILE A CG2 1 
ATOM   1635 C CD1 . ILE A 1 232 ? 86.970  116.784 66.846  1.00 136.57 ? 232 ILE A CD1 1 
ATOM   1636 N N   . ILE A 1 233 ? 87.134  112.677 63.360  1.00 139.10 ? 233 ILE A N   1 
ATOM   1637 C CA  . ILE A 1 233 ? 86.720  111.990 62.137  1.00 139.10 ? 233 ILE A CA  1 
ATOM   1638 C C   . ILE A 1 233 ? 85.641  110.955 62.443  1.00 139.10 ? 233 ILE A C   1 
ATOM   1639 O O   . ILE A 1 233 ? 84.782  110.666 61.601  1.00 139.10 ? 233 ILE A O   1 
ATOM   1640 C CB  . ILE A 1 233 ? 87.934  111.370 61.417  1.00 139.10 ? 233 ILE A CB  1 
ATOM   1641 C CG1 . ILE A 1 233 ? 87.586  111.062 59.961  1.00 139.10 ? 233 ILE A CG1 1 
ATOM   1642 C CG2 . ILE A 1 233 ? 88.398  110.101 62.098  1.00 139.10 ? 233 ILE A CG2 1 
ATOM   1643 C CD1 . ILE A 1 233 ? 87.292  112.292 59.133  1.00 139.10 ? 233 ILE A CD1 1 
ATOM   1644 N N   . GLY A 1 234 ? 85.662  110.387 63.651  1.00 141.18 ? 234 GLY A N   1 
ATOM   1645 C CA  . GLY A 1 234 ? 84.594  109.485 64.049  1.00 141.18 ? 234 GLY A CA  1 
ATOM   1646 C C   . GLY A 1 234 ? 83.267  110.197 64.213  1.00 141.18 ? 234 GLY A C   1 
ATOM   1647 O O   . GLY A 1 234 ? 82.211  109.649 63.890  1.00 141.18 ? 234 GLY A O   1 
ATOM   1648 N N   . LYS A 1 235 ? 83.301  111.420 64.739  1.00 142.93 ? 235 LYS A N   1 
ATOM   1649 C CA  . LYS A 1 235 ? 82.099  112.247 64.749  1.00 142.93 ? 235 LYS A CA  1 
ATOM   1650 C C   . LYS A 1 235 ? 81.638  112.544 63.330  1.00 142.93 ? 235 LYS A C   1 
ATOM   1651 O O   . LYS A 1 235 ? 80.435  112.534 63.042  1.00 142.93 ? 235 LYS A O   1 
ATOM   1652 C CB  . LYS A 1 235 ? 82.357  113.545 65.512  1.00 142.93 ? 235 LYS A CB  1 
ATOM   1653 C CG  . LYS A 1 235 ? 82.493  113.373 67.013  1.00 142.93 ? 235 LYS A CG  1 
ATOM   1654 C CD  . LYS A 1 235 ? 81.193  112.887 67.626  1.00 142.93 ? 235 LYS A CD  1 
ATOM   1655 C CE  . LYS A 1 235 ? 81.325  112.710 69.128  1.00 142.93 ? 235 LYS A CE  1 
ATOM   1656 N NZ  . LYS A 1 235 ? 80.040  112.275 69.741  1.00 142.93 ? 235 LYS A NZ  1 
ATOM   1657 N N   . LYS A 1 236 ? 82.586  112.816 62.431  1.00 146.46 ? 236 LYS A N   1 
ATOM   1658 C CA  . LYS A 1 236 ? 82.242  113.130 61.046  1.00 146.46 ? 236 LYS A CA  1 
ATOM   1659 C C   . LYS A 1 236 ? 81.551  111.958 60.357  1.00 146.46 ? 236 LYS A C   1 
ATOM   1660 O O   . LYS A 1 236 ? 80.531  112.138 59.682  1.00 146.46 ? 236 LYS A O   1 
ATOM   1661 C CB  . LYS A 1 236 ? 83.497  113.539 60.275  1.00 146.46 ? 236 LYS A CB  1 
ATOM   1662 C CG  . LYS A 1 236 ? 83.245  113.875 58.814  1.00 146.46 ? 236 LYS A CG  1 
ATOM   1663 C CD  . LYS A 1 236 ? 82.287  115.042 58.664  1.00 146.46 ? 236 LYS A CD  1 
ATOM   1664 C CE  . LYS A 1 236 ? 82.052  115.375 57.199  1.00 146.46 ? 236 LYS A CE  1 
ATOM   1665 N NZ  . LYS A 1 236 ? 83.308  115.787 56.512  1.00 146.46 ? 236 LYS A NZ  1 
ATOM   1666 N N   . HIS A 1 237 ? 82.085  110.750 60.515  1.00 150.27 ? 237 HIS A N   1 
ATOM   1667 C CA  . HIS A 1 237 ? 81.548  109.564 59.853  1.00 150.27 ? 237 HIS A CA  1 
ATOM   1668 C C   . HIS A 1 237 ? 80.888  108.673 60.897  1.00 150.27 ? 237 HIS A C   1 
ATOM   1669 O O   . HIS A 1 237 ? 81.572  108.094 61.747  1.00 150.27 ? 237 HIS A O   1 
ATOM   1670 C CB  . HIS A 1 237 ? 82.647  108.811 59.107  1.00 150.27 ? 237 HIS A CB  1 
ATOM   1671 C CG  . HIS A 1 237 ? 83.296  109.608 58.020  1.00 150.27 ? 237 HIS A CG  1 
ATOM   1672 N ND1 . HIS A 1 237 ? 82.782  109.682 56.743  1.00 150.27 ? 237 HIS A ND1 1 
ATOM   1673 C CD2 . HIS A 1 237 ? 84.418  110.365 58.018  1.00 150.27 ? 237 HIS A CD2 1 
ATOM   1674 C CE1 . HIS A 1 237 ? 83.560  110.450 56.001  1.00 150.27 ? 237 HIS A CE1 1 
ATOM   1675 N NE2 . HIS A 1 237 ? 84.560  110.878 56.751  1.00 150.27 ? 237 HIS A NE2 1 
ATOM   1676 N N   . THR A 1 238 ? 79.561  108.549 60.818  1.00 155.35 ? 238 THR A N   1 
ATOM   1677 C CA  . THR A 1 238 ? 78.834  107.722 61.777  1.00 155.35 ? 238 THR A CA  1 
ATOM   1678 C C   . THR A 1 238 ? 79.242  106.256 61.672  1.00 155.35 ? 238 THR A C   1 
ATOM   1679 O O   . THR A 1 238 ? 79.370  105.568 62.692  1.00 155.35 ? 238 THR A O   1 
ATOM   1680 C CB  . THR A 1 238 ? 77.324  107.885 61.577  1.00 155.35 ? 238 THR A CB  1 
ATOM   1681 O OG1 . THR A 1 238 ? 76.619  107.021 62.477  1.00 155.35 ? 238 THR A OG1 1 
ATOM   1682 C CG2 . THR A 1 238 ? 76.920  107.566 60.145  1.00 155.35 ? 238 THR A CG2 1 
ATOM   1683 N N   . TRP A 1 239 ? 79.444  105.757 60.453  1.00 154.06 ? 239 TRP A N   1 
ATOM   1684 C CA  . TRP A 1 239 ? 79.854  104.372 60.284  1.00 154.06 ? 239 TRP A CA  1 
ATOM   1685 C C   . TRP A 1 239 ? 81.318  104.214 60.676  1.00 154.06 ? 239 TRP A C   1 
ATOM   1686 O O   . TRP A 1 239 ? 82.052  105.193 60.838  1.00 154.06 ? 239 TRP A O   1 
ATOM   1687 C CB  . TRP A 1 239 ? 79.642  103.911 58.841  1.00 154.06 ? 239 TRP A CB  1 
ATOM   1688 C CG  . TRP A 1 239 ? 80.464  104.645 57.832  1.00 154.06 ? 239 TRP A CG  1 
ATOM   1689 C CD1 . TRP A 1 239 ? 80.320  105.944 57.442  1.00 154.06 ? 239 TRP A CD1 1 
ATOM   1690 C CD2 . TRP A 1 239 ? 81.538  104.108 57.055  1.00 154.06 ? 239 TRP A CD2 1 
ATOM   1691 N NE1 . TRP A 1 239 ? 81.255  106.255 56.484  1.00 154.06 ? 239 TRP A NE1 1 
ATOM   1692 C CE2 . TRP A 1 239 ? 82.012  105.143 56.226  1.00 154.06 ? 239 TRP A CE2 1 
ATOM   1693 C CE3 . TRP A 1 239 ? 82.149  102.854 56.985  1.00 154.06 ? 239 TRP A CE3 1 
ATOM   1694 C CZ2 . TRP A 1 239 ? 83.067  104.963 55.340  1.00 154.06 ? 239 TRP A CZ2 1 
ATOM   1695 C CZ3 . TRP A 1 239 ? 83.193  102.676 56.101  1.00 154.06 ? 239 TRP A CZ3 1 
ATOM   1696 C CH2 . TRP A 1 239 ? 83.644  103.726 55.292  1.00 154.06 ? 239 TRP A CH2 1 
ATOM   1697 N N   . LEU A 1 240 ? 81.726  102.960 60.871  1.00 148.04 ? 240 LEU A N   1 
ATOM   1698 C CA  . LEU A 1 240 ? 83.043  102.510 61.311  1.00 148.04 ? 240 LEU A CA  1 
ATOM   1699 C C   . LEU A 1 240 ? 83.401  103.080 62.690  1.00 148.04 ? 240 LEU A C   1 
ATOM   1700 O O   . LEU A 1 240 ? 84.563  102.991 63.095  1.00 148.04 ? 240 LEU A O   1 
ATOM   1701 C CB  . LEU A 1 240 ? 84.173  102.801 60.296  1.00 148.04 ? 240 LEU A CB  1 
ATOM   1702 C CG  . LEU A 1 240 ? 84.634  104.176 59.786  1.00 148.04 ? 240 LEU A CG  1 
ATOM   1703 C CD1 . LEU A 1 240 ? 85.601  104.826 60.733  1.00 148.04 ? 240 LEU A CD1 1 
ATOM   1704 C CD2 . LEU A 1 240 ? 85.245  104.104 58.392  1.00 148.04 ? 240 LEU A CD2 1 
ATOM   1705 N N   . SER A 1 241 ? 82.450  103.662 63.420  1.00 147.98 ? 241 SER A N   1 
ATOM   1706 C CA  . SER A 1 241 ? 82.681  104.160 64.771  1.00 147.98 ? 241 SER A CA  1 
ATOM   1707 C C   . SER A 1 241 ? 81.517  103.741 65.656  1.00 147.98 ? 241 SER A C   1 
ATOM   1708 O O   . SER A 1 241 ? 80.379  104.160 65.427  1.00 147.98 ? 241 SER A O   1 
ATOM   1709 C CB  . SER A 1 241 ? 82.834  105.683 64.771  1.00 147.98 ? 241 SER A CB  1 
ATOM   1710 O OG  . SER A 1 241 ? 82.913  106.205 66.084  1.00 147.98 ? 241 SER A OG  1 
ATOM   1711 N N   . GLY A 1 242 ? 81.799  102.920 66.664  1.00 147.06 ? 242 GLY A N   1 
ATOM   1712 C CA  . GLY A 1 242 ? 80.792  102.585 67.649  1.00 147.06 ? 242 GLY A CA  1 
ATOM   1713 C C   . GLY A 1 242 ? 81.059  103.303 68.954  1.00 147.06 ? 242 GLY A C   1 
ATOM   1714 O O   . GLY A 1 242 ? 81.907  102.874 69.741  1.00 147.06 ? 242 GLY A O   1 
ATOM   1715 N N   . GLU A 1 243 ? 80.323  104.386 69.201  1.00 148.80 ? 243 GLU A N   1 
ATOM   1716 C CA  . GLU A 1 243 ? 80.602  105.274 70.323  1.00 148.80 ? 243 GLU A CA  1 
ATOM   1717 C C   . GLU A 1 243 ? 80.548  104.544 71.657  1.00 148.80 ? 243 GLU A C   1 
ATOM   1718 O O   . GLU A 1 243 ? 79.493  104.046 72.061  1.00 148.80 ? 243 GLU A O   1 
ATOM   1719 C CB  . GLU A 1 243 ? 79.623  106.449 70.325  1.00 148.80 ? 243 GLU A CB  1 
ATOM   1720 C CG  . GLU A 1 243 ? 79.786  107.405 69.150  1.00 148.80 ? 243 GLU A CG  1 
ATOM   1721 C CD  . GLU A 1 243 ? 79.088  106.932 67.887  1.00 148.80 ? 243 GLU A CD  1 
ATOM   1722 O OE1 . GLU A 1 243 ? 78.413  105.881 67.928  1.00 148.80 ? 243 GLU A OE1 1 
ATOM   1723 O OE2 . GLU A 1 243 ? 79.213  107.620 66.851  1.00 148.80 ? 243 GLU A OE2 1 
ATOM   1724 N N   . GLY A 1 244 ? 81.687  104.474 72.343  1.00 147.15 ? 244 GLY A N   1 
ATOM   1725 C CA  . GLY A 1 244 ? 81.760  103.878 73.657  1.00 147.15 ? 244 GLY A CA  1 
ATOM   1726 C C   . GLY A 1 244 ? 81.704  102.368 73.690  1.00 147.15 ? 244 GLY A C   1 
ATOM   1727 O O   . GLY A 1 244 ? 81.612  101.795 74.783  1.00 147.15 ? 244 GLY A O   1 
ATOM   1728 N N   . GLU A 1 245 ? 81.751  101.701 72.539  1.00 149.93 ? 245 GLU A N   1 
ATOM   1729 C CA  . GLU A 1 245 ? 81.657  100.248 72.476  1.00 149.93 ? 245 GLU A CA  1 
ATOM   1730 C C   . GLU A 1 245 ? 82.742  99.722  71.550  1.00 149.93 ? 245 GLU A C   1 
ATOM   1731 O O   . GLU A 1 245 ? 82.978  100.292 70.480  1.00 149.93 ? 245 GLU A O   1 
ATOM   1732 C CB  . GLU A 1 245 ? 80.272  99.807  71.997  1.00 149.93 ? 245 GLU A CB  1 
ATOM   1733 C CG  . GLU A 1 245 ? 79.161  100.151 72.971  1.00 149.93 ? 245 GLU A CG  1 
ATOM   1734 C CD  . GLU A 1 245 ? 79.273  99.382  74.270  1.00 149.93 ? 245 GLU A CD  1 
ATOM   1735 O OE1 . GLU A 1 245 ? 79.758  98.232  74.240  1.00 149.93 ? 245 GLU A OE1 1 
ATOM   1736 O OE2 . GLU A 1 245 ? 78.882  99.929  75.323  1.00 149.93 ? 245 GLU A OE2 1 
ATOM   1737 N N   . LEU A 1 246 ? 83.401  98.640  71.963  1.00 144.14 ? 246 LEU A N   1 
ATOM   1738 C CA  . LEU A 1 246 ? 84.521  98.107  71.196  1.00 144.14 ? 246 LEU A CA  1 
ATOM   1739 C C   . LEU A 1 246 ? 84.068  97.024  70.222  1.00 144.14 ? 246 LEU A C   1 
ATOM   1740 O O   . LEU A 1 246 ? 84.427  97.053  69.040  1.00 144.14 ? 246 LEU A O   1 
ATOM   1741 C CB  . LEU A 1 246 ? 85.593  97.579  72.153  1.00 144.14 ? 246 LEU A CB  1 
ATOM   1742 C CG  . LEU A 1 246 ? 86.967  97.173  71.616  1.00 144.14 ? 246 LEU A CG  1 
ATOM   1743 C CD1 . LEU A 1 246 ? 88.016  97.380  72.689  1.00 144.14 ? 246 LEU A CD1 1 
ATOM   1744 C CD2 . LEU A 1 246 ? 86.973  95.725  71.177  1.00 144.14 ? 246 LEU A CD2 1 
ATOM   1745 N N   . VAL A 1 247 ? 83.280  96.062  70.699  1.00 150.64 ? 247 VAL A N   1 
ATOM   1746 C CA  . VAL A 1 247 ? 82.891  94.927  69.871  1.00 150.64 ? 247 VAL A CA  1 
ATOM   1747 C C   . VAL A 1 247 ? 81.706  95.305  68.986  1.00 150.64 ? 247 VAL A C   1 
ATOM   1748 O O   . VAL A 1 247 ? 80.867  96.138  69.339  1.00 150.64 ? 247 VAL A O   1 
ATOM   1749 C CB  . VAL A 1 247 ? 82.575  93.702  70.751  1.00 150.64 ? 247 VAL A CB  1 
ATOM   1750 C CG1 . VAL A 1 247 ? 81.349  93.964  71.611  1.00 150.64 ? 247 VAL A CG1 1 
ATOM   1751 C CG2 . VAL A 1 247 ? 82.397  92.449  69.904  1.00 150.64 ? 247 VAL A CG2 1 
ATOM   1752 N N   . ARG A 1 248 ? 81.644  94.681  67.805  1.00 150.69 ? 248 ARG A N   1 
ATOM   1753 C CA  . ARG A 1 248 ? 80.568  94.927  66.856  1.00 150.69 ? 248 ARG A CA  1 
ATOM   1754 C C   . ARG A 1 248 ? 79.551  93.798  66.777  1.00 150.69 ? 248 ARG A C   1 
ATOM   1755 O O   . ARG A 1 248 ? 78.632  93.879  65.956  1.00 150.69 ? 248 ARG A O   1 
ATOM   1756 C CB  . ARG A 1 248 ? 81.128  95.168  65.446  1.00 150.69 ? 248 ARG A CB  1 
ATOM   1757 C CG  . ARG A 1 248 ? 81.936  96.435  65.292  1.00 150.69 ? 248 ARG A CG  1 
ATOM   1758 C CD  . ARG A 1 248 ? 82.320  96.663  63.839  1.00 150.69 ? 248 ARG A CD  1 
ATOM   1759 N NE  . ARG A 1 248 ? 83.261  95.662  63.348  1.00 150.69 ? 248 ARG A NE  1 
ATOM   1760 C CZ  . ARG A 1 248 ? 82.969  94.762  62.416  1.00 150.69 ? 248 ARG A CZ  1 
ATOM   1761 N NH1 . ARG A 1 248 ? 81.759  94.736  61.875  1.00 150.69 ? 248 ARG A NH1 1 
ATOM   1762 N NH2 . ARG A 1 248 ? 83.884  93.887  62.024  1.00 150.69 ? 248 ARG A NH2 1 
ATOM   1763 N N   . LYS A 1 249 ? 79.682  92.757  67.592  1.00 164.34 ? 249 LYS A N   1 
ATOM   1764 C CA  . LYS A 1 249 ? 78.812  91.584  67.524  1.00 164.34 ? 249 LYS A CA  1 
ATOM   1765 C C   . LYS A 1 249 ? 77.758  91.715  68.619  1.00 164.34 ? 249 LYS A C   1 
ATOM   1766 O O   . LYS A 1 249 ? 77.916  91.186  69.721  1.00 164.34 ? 249 LYS A O   1 
ATOM   1767 C CB  . LYS A 1 249 ? 79.619  90.296  67.669  1.00 164.34 ? 249 LYS A CB  1 
ATOM   1768 N N   . ALA A 1 250 ? 76.678  92.432  68.304  1.00 172.66 ? 250 ALA A N   1 
ATOM   1769 C CA  . ALA A 1 250 ? 75.557  92.660  69.214  1.00 172.66 ? 250 ALA A CA  1 
ATOM   1770 C C   . ALA A 1 250 ? 75.992  93.305  70.525  1.00 172.66 ? 250 ALA A C   1 
ATOM   1771 O O   . ALA A 1 250 ? 75.287  93.194  71.534  1.00 172.66 ? 250 ALA A O   1 
ATOM   1772 C CB  . ALA A 1 250 ? 74.792  91.360  69.493  1.00 172.66 ? 250 ALA A CB  1 
ATOM   1773 N N   . SER A 1 251 ? 77.144  93.978  70.521  1.00 176.01 ? 251 SER A N   1 
ATOM   1774 C CA  . SER A 1 251 ? 77.695  94.620  71.715  1.00 176.01 ? 251 SER A CA  1 
ATOM   1775 C C   . SER A 1 251 ? 77.833  93.624  72.865  1.00 176.01 ? 251 SER A C   1 
ATOM   1776 O O   . SER A 1 251 ? 77.579  93.947  74.028  1.00 176.01 ? 251 SER A O   1 
ATOM   1777 C CB  . SER A 1 251 ? 76.849  95.824  72.133  1.00 176.01 ? 251 SER A CB  1 
ATOM   1778 N N   . PHE A 1 252 ? 78.246  92.399  72.531  1.00 179.30 ? 252 PHE A N   1 
ATOM   1779 C CA  . PHE A 1 252 ? 78.410  91.311  73.497  1.00 179.30 ? 252 PHE A CA  1 
ATOM   1780 C C   . PHE A 1 252 ? 77.109  91.078  74.273  1.00 179.30 ? 252 PHE A C   1 
ATOM   1781 O O   . PHE A 1 252 ? 77.021  91.270  75.487  1.00 179.30 ? 252 PHE A O   1 
ATOM   1782 C CB  . PHE A 1 252 ? 79.584  91.591  74.443  1.00 179.30 ? 252 PHE A CB  1 
ATOM   1783 N N   . LYS A 1 253 ? 76.091  90.662  73.514  1.00 181.82 ? 253 LYS A N   1 
ATOM   1784 C CA  . LYS A 1 253 ? 74.759  90.478  74.085  1.00 181.82 ? 253 LYS A CA  1 
ATOM   1785 C C   . LYS A 1 253 ? 74.767  89.441  75.202  1.00 181.82 ? 253 LYS A C   1 
ATOM   1786 O O   . LYS A 1 253 ? 74.142  89.642  76.250  1.00 181.82 ? 253 LYS A O   1 
ATOM   1787 C CB  . LYS A 1 253 ? 73.773  90.077  72.989  1.00 181.82 ? 253 LYS A CB  1 
ATOM   1788 N N   . VAL A 1 254 ? 75.467  88.326  74.999  1.00 182.66 ? 254 VAL A N   1 
ATOM   1789 C CA  . VAL A 1 254 ? 75.565  87.291  76.022  1.00 182.66 ? 254 VAL A CA  1 
ATOM   1790 C C   . VAL A 1 254 ? 76.691  87.650  76.981  1.00 182.66 ? 254 VAL A C   1 
ATOM   1791 O O   . VAL A 1 254 ? 77.838  87.226  76.797  1.00 182.66 ? 254 VAL A O   1 
ATOM   1792 C CB  . VAL A 1 254 ? 75.790  85.903  75.395  1.00 182.66 ? 254 VAL A CB  1 
ATOM   1793 N N   . GLU A 1 255 ? 76.372  88.432  78.011  1.00 180.63 ? 255 GLU A N   1 
ATOM   1794 C CA  . GLU A 1 255 ? 77.359  88.875  78.989  1.00 180.63 ? 255 GLU A CA  1 
ATOM   1795 C C   . GLU A 1 255 ? 76.741  88.805  80.375  1.00 180.63 ? 255 GLU A C   1 
ATOM   1796 O O   . GLU A 1 255 ? 75.696  89.414  80.622  1.00 180.63 ? 255 GLU A O   1 
ATOM   1797 C CB  . GLU A 1 255 ? 77.840  90.297  78.686  1.00 180.63 ? 255 GLU A CB  1 
ATOM   1798 N N   . GLU A 1 256 ? 77.384  88.063  81.272  1.00 172.61 ? 256 GLU A N   1 
ATOM   1799 C CA  . GLU A 1 256 ? 76.927  87.899  82.644  1.00 172.61 ? 256 GLU A CA  1 
ATOM   1800 C C   . GLU A 1 256 ? 78.081  88.188  83.593  1.00 172.61 ? 256 GLU A C   1 
ATOM   1801 O O   . GLU A 1 256 ? 79.233  87.859  83.293  1.00 172.61 ? 256 GLU A O   1 
ATOM   1802 C CB  . GLU A 1 256 ? 76.386  86.486  82.881  1.00 172.61 ? 256 GLU A CB  1 
ATOM   1803 N N   . ASP A 1 257 ? 77.772  88.809  84.726  1.00 170.12 ? 257 ASP A N   1 
ATOM   1804 C CA  . ASP A 1 257 ? 78.755  89.072  85.767  1.00 170.12 ? 257 ASP A CA  1 
ATOM   1805 C C   . ASP A 1 257 ? 78.559  88.069  86.894  1.00 170.12 ? 257 ASP A C   1 
ATOM   1806 O O   . ASP A 1 257 ? 77.430  87.852  87.347  1.00 170.12 ? 257 ASP A O   1 
ATOM   1807 C CB  . ASP A 1 257 ? 78.627  90.502  86.296  1.00 170.12 ? 257 ASP A CB  1 
ATOM   1808 N N   . GLU A 1 258 ? 79.655  87.449  87.333  1.00 164.63 ? 258 GLU A N   1 
ATOM   1809 C CA  . GLU A 1 258 ? 79.571  86.395  88.335  1.00 164.63 ? 258 GLU A CA  1 
ATOM   1810 C C   . GLU A 1 258 ? 79.010  86.920  89.651  1.00 164.63 ? 258 GLU A C   1 
ATOM   1811 O O   . GLU A 1 258 ? 77.889  86.566  90.030  1.00 164.63 ? 258 GLU A O   1 
ATOM   1812 C CB  . GLU A 1 258 ? 80.948  85.766  88.560  1.00 164.63 ? 258 GLU A CB  1 
ATOM   1813 N N   . LYS A 1 259 ? 79.765  87.785  90.328  1.00 155.89 ? 259 LYS A N   1 
ATOM   1814 C CA  . LYS A 1 259 ? 79.351  88.415  91.579  1.00 155.89 ? 259 LYS A CA  1 
ATOM   1815 C C   . LYS A 1 259 ? 80.489  89.317  92.045  1.00 155.89 ? 259 LYS A C   1 
ATOM   1816 O O   . LYS A 1 259 ? 81.645  89.149  91.643  1.00 155.89 ? 259 LYS A O   1 
ATOM   1817 C CB  . LYS A 1 259 ? 78.998  87.384  92.659  1.00 155.89 ? 259 LYS A CB  1 
ATOM   1818 C CG  . LYS A 1 259 ? 78.382  87.964  93.925  1.00 155.89 ? 259 LYS A CG  1 
ATOM   1819 C CD  . LYS A 1 259 ? 77.139  88.781  93.610  1.00 155.89 ? 259 LYS A CD  1 
ATOM   1820 C CE  . LYS A 1 259 ? 76.010  87.906  93.094  1.00 155.89 ? 259 LYS A CE  1 
ATOM   1821 N NZ  . LYS A 1 259 ? 74.784  88.701  92.810  1.00 155.89 ? 259 LYS A NZ  1 
ATOM   1822 N N   . THR A 1 260 ? 80.146  90.279  92.900  1.00 150.39 ? 260 THR A N   1 
ATOM   1823 C CA  . THR A 1 260 ? 81.134  91.079  93.611  1.00 150.39 ? 260 THR A CA  1 
ATOM   1824 C C   . THR A 1 260 ? 80.523  91.542  94.926  1.00 150.39 ? 260 THR A C   1 
ATOM   1825 O O   . THR A 1 260 ? 79.351  91.928  94.970  1.00 150.39 ? 260 THR A O   1 
ATOM   1826 C CB  . THR A 1 260 ? 81.612  92.272  92.768  1.00 150.39 ? 260 THR A CB  1 
ATOM   1827 O OG1 . THR A 1 260 ? 82.697  92.930  93.436  1.00 150.39 ? 260 THR A OG1 1 
ATOM   1828 C CG2 . THR A 1 260 ? 80.487  93.266  92.504  1.00 150.39 ? 260 THR A CG2 1 
ATOM   1829 N N   . GLY A 1 261 ? 81.306  91.460  95.999  1.00 141.07 ? 261 GLY A N   1 
ATOM   1830 C CA  . GLY A 1 261 ? 80.840  91.815  97.322  1.00 141.07 ? 261 GLY A CA  1 
ATOM   1831 C C   . GLY A 1 261 ? 81.311  93.190  97.756  1.00 141.07 ? 261 GLY A C   1 
ATOM   1832 O O   . GLY A 1 261 ? 81.702  94.037  96.952  1.00 141.07 ? 261 GLY A O   1 
ATOM   1833 N N   . GLN A 1 262 ? 81.260  93.406  99.067  1.00 131.34 ? 262 GLN A N   1 
ATOM   1834 C CA  . GLN A 1 262 ? 81.760  94.640  99.655  1.00 131.34 ? 262 GLN A CA  1 
ATOM   1835 C C   . GLN A 1 262 ? 83.266  94.549  99.862  1.00 131.34 ? 262 GLN A C   1 
ATOM   1836 O O   . GLN A 1 262 ? 83.784  93.527  100.320 1.00 131.34 ? 262 GLN A O   1 
ATOM   1837 C CB  . GLN A 1 262 ? 81.060  94.920  100.983 1.00 131.34 ? 262 GLN A CB  1 
ATOM   1838 C CG  . GLN A 1 262 ? 81.454  96.236  101.627 1.00 131.34 ? 262 GLN A CG  1 
ATOM   1839 C CD  . GLN A 1 262 ? 80.695  96.503  102.909 1.00 131.34 ? 262 GLN A CD  1 
ATOM   1840 O OE1 . GLN A 1 262 ? 79.889  95.683  103.349 1.00 131.34 ? 262 GLN A OE1 1 
ATOM   1841 N NE2 . GLN A 1 262 ? 80.949  97.655  103.518 1.00 131.34 ? 262 GLN A NE2 1 
ATOM   1842 N N   . ILE A 1 263 ? 83.966  95.626  99.524  1.00 117.85 ? 263 ILE A N   1 
ATOM   1843 C CA  . ILE A 1 263 ? 85.423  95.665  99.567  1.00 117.85 ? 263 ILE A CA  1 
ATOM   1844 C C   . ILE A 1 263 ? 85.851  96.430  100.809 1.00 117.85 ? 263 ILE A C   1 
ATOM   1845 O O   . ILE A 1 263 ? 85.437  97.576  101.017 1.00 117.85 ? 263 ILE A O   1 
ATOM   1846 C CB  . ILE A 1 263 ? 86.005  96.308  98.299  1.00 117.85 ? 263 ILE A CB  1 
ATOM   1847 C CG1 . ILE A 1 263 ? 85.696  95.449  97.073  1.00 117.85 ? 263 ILE A CG1 1 
ATOM   1848 C CG2 . ILE A 1 263 ? 87.500  96.516  98.448  1.00 117.85 ? 263 ILE A CG2 1 
ATOM   1849 C CD1 . ILE A 1 263 ? 84.440  95.858  96.332  1.00 117.85 ? 263 ILE A CD1 1 
ATOM   1850 N N   . THR A 1 264 ? 86.680  95.800  101.632 1.00 106.82 ? 264 THR A N   1 
ATOM   1851 C CA  . THR A 1 264 ? 87.227  96.411  102.832 1.00 106.82 ? 264 THR A CA  1 
ATOM   1852 C C   . THR A 1 264 ? 88.713  96.687  102.635 1.00 106.82 ? 264 THR A C   1 
ATOM   1853 O O   . THR A 1 264 ? 89.281  96.449  101.567 1.00 106.82 ? 264 THR A O   1 
ATOM   1854 C CB  . THR A 1 264 ? 86.992  95.515  104.049 1.00 106.82 ? 264 THR A CB  1 
ATOM   1855 O OG1 . THR A 1 264 ? 87.837  94.362  103.964 1.00 106.82 ? 264 THR A OG1 1 
ATOM   1856 C CG2 . THR A 1 264 ? 85.544  95.067  104.103 1.00 106.82 ? 264 THR A CG2 1 
ATOM   1857 N N   . HIS A 1 265 ? 89.345  97.202  103.690 1.00 97.92  ? 265 HIS A N   1 
ATOM   1858 C CA  . HIS A 1 265 ? 90.771  97.495  103.626 1.00 97.92  ? 265 HIS A CA  1 
ATOM   1859 C C   . HIS A 1 265 ? 91.603  96.226  103.501 1.00 97.92  ? 265 HIS A C   1 
ATOM   1860 O O   . HIS A 1 265 ? 92.671  96.243  102.874 1.00 97.92  ? 265 HIS A O   1 
ATOM   1861 C CB  . HIS A 1 265 ? 91.193  98.285  104.861 1.00 97.92  ? 265 HIS A CB  1 
ATOM   1862 C CG  . HIS A 1 265 ? 90.825  99.732  104.807 1.00 97.92  ? 265 HIS A CG  1 
ATOM   1863 N ND1 . HIS A 1 265 ? 91.589  100.670 104.148 1.00 97.92  ? 265 HIS A ND1 1 
ATOM   1864 C CD2 . HIS A 1 265 ? 89.773  100.403 105.331 1.00 97.92  ? 265 HIS A CD2 1 
ATOM   1865 C CE1 . HIS A 1 265 ? 91.024  101.857 104.271 1.00 97.92  ? 265 HIS A CE1 1 
ATOM   1866 N NE2 . HIS A 1 265 ? 89.920  101.723 104.981 1.00 97.92  ? 265 HIS A NE2 1 
ATOM   1867 N N   . ARG A 1 266 ? 91.150  95.130  104.115 1.00 98.60  ? 266 ARG A N   1 
ATOM   1868 C CA  . ARG A 1 266 ? 91.884  93.874  104.025 1.00 98.60  ? 266 ARG A CA  1 
ATOM   1869 C C   . ARG A 1 266 ? 91.987  93.394  102.587 1.00 98.60  ? 266 ARG A C   1 
ATOM   1870 O O   . ARG A 1 266 ? 93.005  92.814  102.199 1.00 98.60  ? 266 ARG A O   1 
ATOM   1871 C CB  . ARG A 1 266 ? 91.212  92.810  104.894 1.00 98.60  ? 266 ARG A CB  1 
ATOM   1872 C CG  . ARG A 1 266 ? 91.954  91.485  104.955 1.00 98.60  ? 266 ARG A CG  1 
ATOM   1873 C CD  . ARG A 1 266 ? 93.427  91.665  105.267 1.00 98.60  ? 266 ARG A CD  1 
ATOM   1874 N NE  . ARG A 1 266 ? 93.651  92.330  106.545 1.00 98.60  ? 266 ARG A NE  1 
ATOM   1875 C CZ  . ARG A 1 266 ? 93.713  91.697  107.711 1.00 98.60  ? 266 ARG A CZ  1 
ATOM   1876 N NH1 . ARG A 1 266 ? 93.563  90.382  107.761 1.00 98.60  ? 266 ARG A NH1 1 
ATOM   1877 N NH2 . ARG A 1 266 ? 93.924  92.377  108.828 1.00 98.60  ? 266 ARG A NH2 1 
ATOM   1878 N N   . GLU A 1 267 ? 90.953  93.634  101.782 1.00 102.79 ? 267 GLU A N   1 
ATOM   1879 C CA  . GLU A 1 267 ? 90.998  93.222  100.386 1.00 102.79 ? 267 GLU A CA  1 
ATOM   1880 C C   . GLU A 1 267 ? 92.064  94.002  99.623  1.00 102.79 ? 267 GLU A C   1 
ATOM   1881 O O   . GLU A 1 267 ? 92.809  93.432  98.817  1.00 102.79 ? 267 GLU A O   1 
ATOM   1882 C CB  . GLU A 1 267 ? 89.626  93.423  99.752  1.00 102.79 ? 267 GLU A CB  1 
ATOM   1883 C CG  . GLU A 1 267 ? 88.555  92.527  100.346 1.00 102.79 ? 267 GLU A CG  1 
ATOM   1884 C CD  . GLU A 1 267 ? 88.786  91.065  100.063 1.00 102.79 ? 267 GLU A CD  1 
ATOM   1885 O OE1 . GLU A 1 267 ? 89.346  90.750  98.998  1.00 102.79 ? 267 GLU A OE1 1 
ATOM   1886 O OE2 . GLU A 1 267 ? 88.408  90.230  100.910 1.00 102.79 ? 267 GLU A OE2 1 
ATOM   1887 N N   . THR A 1 268 ? 92.157  95.308  99.878  1.00 96.52  ? 268 THR A N   1 
ATOM   1888 C CA  . THR A 1 268 ? 93.197  96.125  99.263  1.00 96.52  ? 268 THR A CA  1 
ATOM   1889 C C   . THR A 1 268 ? 94.586  95.670  99.695  1.00 96.52  ? 268 THR A C   1 
ATOM   1890 O O   . THR A 1 268 ? 95.516  95.611  98.879  1.00 96.52  ? 268 THR A O   1 
ATOM   1891 C CB  . THR A 1 268 ? 92.974  97.592  99.626  1.00 96.52  ? 268 THR A CB  1 
ATOM   1892 O OG1 . THR A 1 268 ? 91.637  97.973  99.281  1.00 96.52  ? 268 THR A OG1 1 
ATOM   1893 C CG2 . THR A 1 268 ? 93.945  98.477  98.887  1.00 96.52  ? 268 THR A CG2 1 
ATOM   1894 N N   . ALA A 1 269 ? 94.747  95.349  100.979 1.00 91.96  ? 269 ALA A N   1 
ATOM   1895 C CA  . ALA A 1 269 ? 96.035  94.852  101.449 1.00 91.96  ? 269 ALA A CA  1 
ATOM   1896 C C   . ALA A 1 269 ? 96.388  93.527  100.790 1.00 91.96  ? 269 ALA A C   1 
ATOM   1897 O O   . ALA A 1 269 ? 97.554  93.276  100.469 1.00 91.96  ? 269 ALA A O   1 
ATOM   1898 C CB  . ALA A 1 269 ? 96.022  94.700  102.963 1.00 91.96  ? 269 ALA A CB  1 
ATOM   1899 N N   . VAL A 1 270 ? 95.397  92.656  100.599 1.00 93.24  ? 270 VAL A N   1 
ATOM   1900 C CA  . VAL A 1 270 ? 95.637  91.395  99.907  1.00 93.24  ? 270 VAL A CA  1 
ATOM   1901 C C   . VAL A 1 270 ? 96.056  91.660  98.469  1.00 93.24  ? 270 VAL A C   1 
ATOM   1902 O O   . VAL A 1 270 ? 96.910  90.960  97.913  1.00 93.24  ? 270 VAL A O   1 
ATOM   1903 C CB  . VAL A 1 270 ? 94.385  90.503  99.983  1.00 93.24  ? 270 VAL A CB  1 
ATOM   1904 C CG1 . VAL A 1 270 ? 94.428  89.420  98.921  1.00 93.24  ? 270 VAL A CG1 1 
ATOM   1905 C CG2 . VAL A 1 270 ? 94.252  89.903  101.365 1.00 93.24  ? 270 VAL A CG2 1 
ATOM   1906 N N   . GLY A 1 271 ? 95.467  92.681  97.848  1.00 93.90  ? 271 GLY A N   1 
ATOM   1907 C CA  . GLY A 1 271 ? 95.914  93.081  96.523  1.00 93.90  ? 271 GLY A CA  1 
ATOM   1908 C C   . GLY A 1 271 ? 97.368  93.511  96.509  1.00 93.90  ? 271 GLY A C   1 
ATOM   1909 O O   . GLY A 1 271 ? 98.120  93.166  95.596  1.00 93.90  ? 271 GLY A O   1 
ATOM   1910 N N   . LEU A 1 272 ? 97.783  94.274  97.522  1.00 89.00  ? 272 LEU A N   1 
ATOM   1911 C CA  . LEU A 1 272 ? 99.188  94.670  97.624  1.00 89.00  ? 272 LEU A CA  1 
ATOM   1912 C C   . LEU A 1 272 ? 100.097 93.458  97.813  1.00 89.00  ? 272 LEU A C   1 
ATOM   1913 O O   . LEU A 1 272 ? 101.178 93.374  97.210  1.00 89.00  ? 272 LEU A O   1 
ATOM   1914 C CB  . LEU A 1 272 ? 99.372  95.659  98.774  1.00 89.00  ? 272 LEU A CB  1 
ATOM   1915 C CG  . LEU A 1 272 ? 100.714 96.385  98.860  1.00 89.00  ? 272 LEU A CG  1 
ATOM   1916 C CD1 . LEU A 1 272 ? 101.156 96.857  97.491  1.00 89.00  ? 272 LEU A CD1 1 
ATOM   1917 C CD2 . LEU A 1 272 ? 100.619 97.555  99.819  1.00 89.00  ? 272 LEU A CD2 1 
ATOM   1918 N N   . VAL A 1 273 ? 99.676  92.516  98.657  1.00 89.04  ? 273 VAL A N   1 
ATOM   1919 C CA  . VAL A 1 273 ? 100.460 91.307  98.888  1.00 89.04  ? 273 VAL A CA  1 
ATOM   1920 C C   . VAL A 1 273 ? 100.616 90.525  97.594  1.00 89.04  ? 273 VAL A C   1 
ATOM   1921 O O   . VAL A 1 273 ? 101.701 90.022  97.283  1.00 89.04  ? 273 VAL A O   1 
ATOM   1922 C CB  . VAL A 1 273 ? 99.812  90.446  99.986  1.00 89.04  ? 273 VAL A CB  1 
ATOM   1923 C CG1 . VAL A 1 273 ? 100.536 89.120  100.114 1.00 89.04  ? 273 VAL A CG1 1 
ATOM   1924 C CG2 . VAL A 1 273 ? 99.817  91.179  101.305 1.00 89.04  ? 273 VAL A CG2 1 
ATOM   1925 N N   . LEU A 1 274 ? 99.532  90.400  96.828  1.00 90.31  ? 274 LEU A N   1 
ATOM   1926 C CA  . LEU A 1 274 ? 99.598  89.701  95.549  1.00 90.31  ? 274 LEU A CA  1 
ATOM   1927 C C   . LEU A 1 274 ? 100.503 90.429  94.567  1.00 90.31  ? 274 LEU A C   1 
ATOM   1928 O O   . LEU A 1 274 ? 101.270 89.793  93.839  1.00 90.31  ? 274 LEU A O   1 
ATOM   1929 C CB  . LEU A 1 274 ? 98.198  89.540  94.969  1.00 90.31  ? 274 LEU A CB  1 
ATOM   1930 C CG  . LEU A 1 274 ? 97.353  88.471  95.651  1.00 90.31  ? 274 LEU A CG  1 
ATOM   1931 C CD1 . LEU A 1 274 ? 96.055  88.287  94.903  1.00 90.31  ? 274 LEU A CD1 1 
ATOM   1932 C CD2 . LEU A 1 274 ? 98.120  87.165  95.728  1.00 90.31  ? 274 LEU A CD2 1 
ATOM   1933 N N   . SER A 1 275 ? 100.417 91.761  94.529  1.00 90.06  ? 275 SER A N   1 
ATOM   1934 C CA  . SER A 1 275 ? 101.331 92.563  93.724  1.00 90.06  ? 275 SER A CA  1 
ATOM   1935 C C   . SER A 1 275 ? 102.768 92.148  93.991  1.00 90.06  ? 275 SER A C   1 
ATOM   1936 O O   . SER A 1 275 ? 103.509 91.724  93.090  1.00 90.06  ? 275 SER A O   1 
ATOM   1937 C CB  . SER A 1 275 ? 101.164 94.041  94.081  1.00 90.06  ? 275 SER A CB  1 
ATOM   1938 O OG  . SER A 1 275 ? 99.839  94.493  93.905  1.00 90.06  ? 275 SER A OG  1 
ATOM   1939 N N   . THR A 1 276 ? 103.158 92.252  95.258  1.00 89.10  ? 276 THR A N   1 
ATOM   1940 C CA  . THR A 1 276 ? 104.546 92.039  95.636  1.00 89.10  ? 276 THR A CA  1 
ATOM   1941 C C   . THR A 1 276 ? 104.972 90.592  95.410  1.00 89.10  ? 276 THR A C   1 
ATOM   1942 O O   . THR A 1 276 ? 106.078 90.334  94.920  1.00 89.10  ? 276 THR A O   1 
ATOM   1943 C CB  . THR A 1 276 ? 104.733 92.442  97.092  1.00 89.10  ? 276 THR A CB  1 
ATOM   1944 O OG1 . THR A 1 276 ? 104.048 93.677  97.328  1.00 89.10  ? 276 THR A OG1 1 
ATOM   1945 C CG2 . THR A 1 276 ? 106.172 92.665  97.360  1.00 89.10  ? 276 THR A CG2 1 
ATOM   1946 N N   . THR A 1 277 ? 104.105 89.636  95.751  1.00 90.32  ? 277 THR A N   1 
ATOM   1947 C CA  . THR A 1 277 ? 104.448 88.227  95.596  1.00 90.32  ? 277 THR A CA  1 
ATOM   1948 C C   . THR A 1 277 ? 104.592 87.846  94.129  1.00 90.32  ? 277 THR A C   1 
ATOM   1949 O O   . THR A 1 277 ? 105.509 87.100  93.765  1.00 90.32  ? 277 THR A O   1 
ATOM   1950 C CB  . THR A 1 277 ? 103.392 87.359  96.277  1.00 90.32  ? 277 THR A CB  1 
ATOM   1951 O OG1 . THR A 1 277 ? 103.515 87.490  97.697  1.00 90.32  ? 277 THR A OG1 1 
ATOM   1952 C CG2 . THR A 1 277 ? 103.568 85.903  95.895  1.00 90.32  ? 277 THR A CG2 1 
ATOM   1953 N N   . CYS A 1 278 ? 103.697 88.340  93.270  1.00 90.80  ? 278 CYS A N   1 
ATOM   1954 C CA  . CYS A 1 278 ? 103.821 88.064  91.846  1.00 90.80  ? 278 CYS A CA  1 
ATOM   1955 C C   . CYS A 1 278 ? 105.103 88.658  91.287  1.00 90.80  ? 278 CYS A C   1 
ATOM   1956 O O   . CYS A 1 278 ? 105.788 88.019  90.479  1.00 90.80  ? 278 CYS A O   1 
ATOM   1957 C CB  . CYS A 1 278 ? 102.605 88.603  91.096  1.00 90.80  ? 278 CYS A CB  1 
ATOM   1958 S SG  . CYS A 1 278 ? 101.086 87.676  91.386  1.00 90.80  ? 278 CYS A SG  1 
ATOM   1959 N N   . PHE A 1 279 ? 105.454 89.878  91.709  1.00 90.42  ? 279 PHE A N   1 
ATOM   1960 C CA  . PHE A 1 279 ? 106.709 90.451  91.233  1.00 90.42  ? 279 PHE A CA  1 
ATOM   1961 C C   . PHE A 1 279 ? 107.900 89.618  91.687  1.00 90.42  ? 279 PHE A C   1 
ATOM   1962 O O   . PHE A 1 279 ? 108.836 89.391  90.913  1.00 90.42  ? 279 PHE A O   1 
ATOM   1963 C CB  . PHE A 1 279 ? 106.866 91.893  91.705  1.00 90.42  ? 279 PHE A CB  1 
ATOM   1964 C CG  . PHE A 1 279 ? 108.026 92.606  91.067  1.00 90.42  ? 279 PHE A CG  1 
ATOM   1965 C CD1 . PHE A 1 279 ? 109.292 92.533  91.618  1.00 90.42  ? 279 PHE A CD1 1 
ATOM   1966 C CD2 . PHE A 1 279 ? 107.848 93.344  89.912  1.00 90.42  ? 279 PHE A CD2 1 
ATOM   1967 C CE1 . PHE A 1 279 ? 110.355 93.184  91.035  1.00 90.42  ? 279 PHE A CE1 1 
ATOM   1968 C CE2 . PHE A 1 279 ? 108.909 93.998  89.325  1.00 90.42  ? 279 PHE A CE2 1 
ATOM   1969 C CZ  . PHE A 1 279 ? 110.164 93.917  89.888  1.00 90.42  ? 279 PHE A CZ  1 
ATOM   1970 N N   . LEU A 1 280 ? 107.889 89.158  92.941  1.00 89.65  ? 280 LEU A N   1 
ATOM   1971 C CA  . LEU A 1 280 ? 108.998 88.344  93.431  1.00 89.65  ? 280 LEU A CA  1 
ATOM   1972 C C   . LEU A 1 280 ? 109.107 87.033  92.663  1.00 89.65  ? 280 LEU A C   1 
ATOM   1973 O O   . LEU A 1 280 ? 110.211 86.600  92.309  1.00 89.65  ? 280 LEU A O   1 
ATOM   1974 C CB  . LEU A 1 280 ? 108.837 88.069  94.925  1.00 89.65  ? 280 LEU A CB  1 
ATOM   1975 C CG  . LEU A 1 280 ? 109.849 87.075  95.496  1.00 89.65  ? 280 LEU A CG  1 
ATOM   1976 C CD1 . LEU A 1 280 ? 111.266 87.562  95.259  1.00 89.65  ? 280 LEU A CD1 1 
ATOM   1977 C CD2 . LEU A 1 280 ? 109.608 86.820  96.970  1.00 89.65  ? 280 LEU A CD2 1 
ATOM   1978 N N   . LEU A 1 281 ? 107.973 86.379  92.407  1.00 90.49  ? 281 LEU A N   1 
ATOM   1979 C CA  . LEU A 1 281 ? 108.004 85.122  91.669  1.00 90.49  ? 281 LEU A CA  1 
ATOM   1980 C C   . LEU A 1 281 ? 108.517 85.333  90.253  1.00 90.49  ? 281 LEU A C   1 
ATOM   1981 O O   . LEU A 1 281 ? 109.302 84.525  89.741  1.00 90.49  ? 281 LEU A O   1 
ATOM   1982 C CB  . LEU A 1 281 ? 106.617 84.486  91.645  1.00 90.49  ? 281 LEU A CB  1 
ATOM   1983 C CG  . LEU A 1 281 ? 106.539 83.137  90.934  1.00 90.49  ? 281 LEU A CG  1 
ATOM   1984 C CD1 . LEU A 1 281 ? 107.560 82.177  91.512  1.00 90.49  ? 281 LEU A CD1 1 
ATOM   1985 C CD2 . LEU A 1 281 ? 105.142 82.561  91.040  1.00 90.49  ? 281 LEU A CD2 1 
ATOM   1986 N N   . ALA A 1 282 ? 108.085 86.415  89.604  1.00 90.97  ? 282 ALA A N   1 
ATOM   1987 C CA  . ALA A 1 282 ? 108.588 86.717  88.270  1.00 90.97  ? 282 ALA A CA  1 
ATOM   1988 C C   . ALA A 1 282 ? 110.086 86.977  88.295  1.00 90.97  ? 282 ALA A C   1 
ATOM   1989 O O   . ALA A 1 282 ? 110.816 86.525  87.407  1.00 90.97  ? 282 ALA A O   1 
ATOM   1990 C CB  . ALA A 1 282 ? 107.853 87.920  87.694  1.00 90.97  ? 282 ALA A CB  1 
ATOM   1991 N N   . TYR A 1 283 ? 110.559 87.712  89.302  1.00 91.14  ? 283 TYR A N   1 
ATOM   1992 C CA  . TYR A 1 283 ? 111.989 87.969  89.427  1.00 91.14  ? 283 TYR A CA  1 
ATOM   1993 C C   . TYR A 1 283 ? 112.764 86.667  89.554  1.00 91.14  ? 283 TYR A C   1 
ATOM   1994 O O   . TYR A 1 283 ? 113.768 86.458  88.865  1.00 91.14  ? 283 TYR A O   1 
ATOM   1995 C CB  . TYR A 1 283 ? 112.247 88.874  90.631  1.00 91.14  ? 283 TYR A CB  1 
ATOM   1996 C CG  . TYR A 1 283 ? 113.668 89.369  90.750  1.00 91.14  ? 283 TYR A CG  1 
ATOM   1997 C CD1 . TYR A 1 283 ? 114.635 88.612  91.392  1.00 91.14  ? 283 TYR A CD1 1 
ATOM   1998 C CD2 . TYR A 1 283 ? 114.039 90.598  90.228  1.00 91.14  ? 283 TYR A CD2 1 
ATOM   1999 C CE1 . TYR A 1 283 ? 115.933 89.061  91.506  1.00 91.14  ? 283 TYR A CE1 1 
ATOM   2000 C CE2 . TYR A 1 283 ? 115.335 91.056  90.338  1.00 91.14  ? 283 TYR A CE2 1 
ATOM   2001 C CZ  . TYR A 1 283 ? 116.277 90.283  90.978  1.00 91.14  ? 283 TYR A CZ  1 
ATOM   2002 O OH  . TYR A 1 283 ? 117.571 90.734  91.090  1.00 91.14  ? 283 TYR A OH  1 
ATOM   2003 N N   . VAL A 1 284 ? 112.295 85.766  90.419  1.00 92.12  ? 284 VAL A N   1 
ATOM   2004 C CA  . VAL A 1 284 ? 112.993 84.500  90.627  1.00 92.12  ? 284 VAL A CA  1 
ATOM   2005 C C   . VAL A 1 284 ? 113.012 83.685  89.340  1.00 92.12  ? 284 VAL A C   1 
ATOM   2006 O O   . VAL A 1 284 ? 114.055 83.156  88.931  1.00 92.12  ? 284 VAL A O   1 
ATOM   2007 C CB  . VAL A 1 284 ? 112.347 83.713  91.779  1.00 92.12  ? 284 VAL A CB  1 
ATOM   2008 C CG1 . VAL A 1 284 ? 112.922 82.314  91.846  1.00 92.12  ? 284 VAL A CG1 1 
ATOM   2009 C CG2 . VAL A 1 284 ? 112.557 84.438  93.093  1.00 92.12  ? 284 VAL A CG2 1 
ATOM   2010 N N   . VAL A 1 285 ? 111.859 83.584  88.673  1.00 94.08  ? 285 VAL A N   1 
ATOM   2011 C CA  . VAL A 1 285 ? 111.765 82.772  87.464  1.00 94.08  ? 285 VAL A CA  1 
ATOM   2012 C C   . VAL A 1 285 ? 112.664 83.330  86.369  1.00 94.08  ? 285 VAL A C   1 
ATOM   2013 O O   . VAL A 1 285 ? 113.386 82.582  85.699  1.00 94.08  ? 285 VAL A O   1 
ATOM   2014 C CB  . VAL A 1 285 ? 110.301 82.675  86.998  1.00 94.08  ? 285 VAL A CB  1 
ATOM   2015 C CG1 . VAL A 1 285 ? 110.231 82.167  85.572  1.00 94.08  ? 285 VAL A CG1 1 
ATOM   2016 C CG2 . VAL A 1 285 ? 109.514 81.769  87.923  1.00 94.08  ? 285 VAL A CG2 1 
ATOM   2017 N N   . ALA A 1 286 ? 112.646 84.649  86.175  1.00 93.98  ? 286 ALA A N   1 
ATOM   2018 C CA  . ALA A 1 286 ? 113.427 85.239  85.096  1.00 93.98  ? 286 ALA A CA  1 
ATOM   2019 C C   . ALA A 1 286 ? 114.913 85.263  85.416  1.00 93.98  ? 286 ALA A C   1 
ATOM   2020 O O   . ALA A 1 286 ? 115.739 85.291  84.498  1.00 93.98  ? 286 ALA A O   1 
ATOM   2021 C CB  . ALA A 1 286 ? 112.933 86.652  84.800  1.00 93.98  ? 286 ALA A CB  1 
ATOM   2022 N N   . LYS A 1 287 ? 115.278 85.253  86.696  1.00 94.12  ? 287 LYS A N   1 
ATOM   2023 C CA  . LYS A 1 287 ? 116.687 85.343  87.048  1.00 94.12  ? 287 LYS A CA  1 
ATOM   2024 C C   . LYS A 1 287 ? 117.364 83.979  87.090  1.00 94.12  ? 287 LYS A C   1 
ATOM   2025 O O   . LYS A 1 287 ? 118.448 83.810  86.527  1.00 94.12  ? 287 LYS A O   1 
ATOM   2026 C CB  . LYS A 1 287 ? 116.846 86.050  88.397  1.00 94.12  ? 287 LYS A CB  1 
ATOM   2027 C CG  . LYS A 1 287 ? 116.826 87.564  88.302  1.00 94.12  ? 287 LYS A CG  1 
ATOM   2028 C CD  . LYS A 1 287 ? 118.023 88.079  87.526  1.00 94.12  ? 287 LYS A CD  1 
ATOM   2029 C CE  . LYS A 1 287 ? 117.940 89.580  87.318  1.00 94.12  ? 287 LYS A CE  1 
ATOM   2030 N NZ  . LYS A 1 287 ? 116.803 89.952  86.433  1.00 94.12  ? 287 LYS A NZ  1 
ATOM   2031 N N   . LYS A 1 288 ? 116.751 82.996  87.747  1.00 98.50  ? 288 LYS A N   1 
ATOM   2032 C CA  . LYS A 1 288 ? 117.459 81.750  88.008  1.00 98.50  ? 288 LYS A CA  1 
ATOM   2033 C C   . LYS A 1 288 ? 116.731 80.515  87.503  1.00 98.50  ? 288 LYS A C   1 
ATOM   2034 O O   . LYS A 1 288 ? 117.379 79.586  87.008  1.00 98.50  ? 288 LYS A O   1 
ATOM   2035 C CB  . LYS A 1 288 ? 117.737 81.625  89.513  1.00 98.50  ? 288 LYS A CB  1 
ATOM   2036 C CG  . LYS A 1 288 ? 118.664 82.709  90.036  1.00 98.50  ? 288 LYS A CG  1 
ATOM   2037 C CD  . LYS A 1 288 ? 119.233 82.356  91.392  1.00 98.50  ? 288 LYS A CD  1 
ATOM   2038 C CE  . LYS A 1 288 ? 120.324 81.308  91.273  1.00 98.50  ? 288 LYS A CE  1 
ATOM   2039 N NZ  . LYS A 1 288 ? 121.479 81.810  90.480  1.00 98.50  ? 288 LYS A NZ  1 
ATOM   2040 N N   . ILE A 1 289 ? 115.404 80.467  87.613  1.00 99.43  ? 289 ILE A N   1 
ATOM   2041 C CA  . ILE A 1 289 ? 114.678 79.252  87.250  1.00 99.43  ? 289 ILE A CA  1 
ATOM   2042 C C   . ILE A 1 289 ? 114.732 79.023  85.745  1.00 99.43  ? 289 ILE A C   1 
ATOM   2043 O O   . ILE A 1 289 ? 115.284 78.024  85.270  1.00 99.43  ? 289 ILE A O   1 
ATOM   2044 C CB  . ILE A 1 289 ? 113.226 79.316  87.752  1.00 99.43  ? 289 ILE A CB  1 
ATOM   2045 C CG1 . ILE A 1 289 ? 113.195 79.490  89.269  1.00 99.43  ? 289 ILE A CG1 1 
ATOM   2046 C CG2 . ILE A 1 289 ? 112.471 78.067  87.339  1.00 99.43  ? 289 ILE A CG2 1 
ATOM   2047 C CD1 . ILE A 1 289 ? 111.822 79.317  89.871  1.00 99.43  ? 289 ILE A CD1 1 
ATOM   2048 N N   . LEU A 1 290 ? 114.160 79.944  84.973  1.00 103.14 ? 290 LEU A N   1 
ATOM   2049 C CA  . LEU A 1 290 ? 114.050 79.801  83.521  1.00 103.14 ? 290 LEU A CA  1 
ATOM   2050 C C   . LEU A 1 290 ? 114.492 81.095  82.855  1.00 103.14 ? 290 LEU A C   1 
ATOM   2051 O O   . LEU A 1 290 ? 113.675 81.853  82.322  1.00 103.14 ? 290 LEU A O   1 
ATOM   2052 C CB  . LEU A 1 290 ? 112.621 79.429  83.125  1.00 103.14 ? 290 LEU A CB  1 
ATOM   2053 C CG  . LEU A 1 290 ? 112.430 78.811  81.743  1.00 103.14 ? 290 LEU A CG  1 
ATOM   2054 C CD1 . LEU A 1 290 ? 113.331 77.602  81.576  1.00 103.14 ? 290 LEU A CD1 1 
ATOM   2055 C CD2 . LEU A 1 290 ? 110.977 78.423  81.551  1.00 103.14 ? 290 LEU A CD2 1 
ATOM   2056 N N   . PRO A 1 291 ? 115.796 81.384  82.874  1.00 108.35 ? 291 PRO A N   1 
ATOM   2057 C CA  . PRO A 1 291 ? 116.269 82.653  82.299  1.00 108.35 ? 291 PRO A CA  1 
ATOM   2058 C C   . PRO A 1 291 ? 116.006 82.794  80.811  1.00 108.35 ? 291 PRO A C   1 
ATOM   2059 O O   . PRO A 1 291 ? 115.768 83.913  80.341  1.00 108.35 ? 291 PRO A O   1 
ATOM   2060 C CB  . PRO A 1 291 ? 117.773 82.632  82.604  1.00 108.35 ? 291 PRO A CB  1 
ATOM   2061 C CG  . PRO A 1 291 ? 118.110 81.190  82.728  1.00 108.35 ? 291 PRO A CG  1 
ATOM   2062 C CD  . PRO A 1 291 ? 116.906 80.535  83.335  1.00 108.35 ? 291 PRO A CD  1 
ATOM   2063 N N   . SER A 1 292 ? 116.041 81.701  80.051  1.00 118.55 ? 292 SER A N   1 
ATOM   2064 C CA  . SER A 1 292 ? 115.932 81.771  78.598  1.00 118.55 ? 292 SER A CA  1 
ATOM   2065 C C   . SER A 1 292 ? 115.138 80.580  78.089  1.00 118.55 ? 292 SER A C   1 
ATOM   2066 O O   . SER A 1 292 ? 115.485 79.432  78.380  1.00 118.55 ? 292 SER A O   1 
ATOM   2067 C CB  . SER A 1 292 ? 117.318 81.801  77.946  1.00 118.55 ? 292 SER A CB  1 
ATOM   2068 O OG  . SER A 1 292 ? 118.112 82.843  78.485  1.00 118.55 ? 292 SER A OG  1 
ATOM   2069 N N   . ILE A 1 293 ? 114.074 80.854  77.330  1.00 121.31 ? 293 ILE A N   1 
ATOM   2070 C CA  . ILE A 1 293 ? 113.344 79.779  76.667  1.00 121.31 ? 293 ILE A CA  1 
ATOM   2071 C C   . ILE A 1 293 ? 114.215 79.125  75.603  1.00 121.31 ? 293 ILE A C   1 
ATOM   2072 O O   . ILE A 1 293 ? 114.335 77.896  75.543  1.00 121.31 ? 293 ILE A O   1 
ATOM   2073 C CB  . ILE A 1 293 ? 112.033 80.317  76.067  1.00 121.31 ? 293 ILE A CB  1 
ATOM   2074 C CG1 . ILE A 1 293 ? 111.144 80.899  77.165  1.00 121.31 ? 293 ILE A CG1 1 
ATOM   2075 C CG2 . ILE A 1 293 ? 111.307 79.220  75.309  1.00 121.31 ? 293 ILE A CG2 1 
ATOM   2076 C CD1 . ILE A 1 293 ? 110.782 79.906  78.237  1.00 121.31 ? 293 ILE A CD1 1 
ATOM   2077 N N   . GLY A 1 294 ? 114.831 79.935  74.749  1.00 124.42 ? 294 GLY A N   1 
ATOM   2078 C CA  . GLY A 1 294 ? 115.795 79.461  73.778  1.00 124.42 ? 294 GLY A CA  1 
ATOM   2079 C C   . GLY A 1 294 ? 117.002 80.372  73.775  1.00 124.42 ? 294 GLY A C   1 
ATOM   2080 O O   . GLY A 1 294 ? 117.625 80.586  74.818  1.00 124.42 ? 294 GLY A O   1 
ATOM   2081 N N   . GLY A 1 295 ? 117.343 80.922  72.608  1.00 127.17 ? 295 GLY A N   1 
ATOM   2082 C CA  . GLY A 1 295 ? 118.333 81.981  72.571  1.00 127.17 ? 295 GLY A CA  1 
ATOM   2083 C C   . GLY A 1 295 ? 117.823 83.311  73.077  1.00 127.17 ? 295 GLY A C   1 
ATOM   2084 O O   . GLY A 1 295 ? 118.622 84.225  73.304  1.00 127.17 ? 295 GLY A O   1 
ATOM   2085 N N   . VAL A 1 296 ? 116.512 83.434  73.261  1.00 121.47 ? 296 VAL A N   1 
ATOM   2086 C CA  . VAL A 1 296 ? 115.900 84.677  73.713  1.00 121.47 ? 296 VAL A CA  1 
ATOM   2087 C C   . VAL A 1 296 ? 115.851 84.700  75.235  1.00 121.47 ? 296 VAL A C   1 
ATOM   2088 O O   . VAL A 1 296 ? 115.627 83.672  75.885  1.00 121.47 ? 296 VAL A O   1 
ATOM   2089 C CB  . VAL A 1 296 ? 114.499 84.837  73.095  1.00 121.47 ? 296 VAL A CB  1 
ATOM   2090 C CG1 . VAL A 1 296 ? 113.560 83.749  73.592  1.00 121.47 ? 296 VAL A CG1 1 
ATOM   2091 C CG2 . VAL A 1 296 ? 113.932 86.209  73.404  1.00 121.47 ? 296 VAL A CG2 1 
ATOM   2092 N N   . ALA A 1 297 ? 116.082 85.877  75.809  1.00 113.69 ? 297 ALA A N   1 
ATOM   2093 C CA  . ALA A 1 297 ? 115.976 86.089  77.246  1.00 113.69 ? 297 ALA A CA  1 
ATOM   2094 C C   . ALA A 1 297 ? 114.702 86.867  77.540  1.00 113.69 ? 297 ALA A C   1 
ATOM   2095 O O   . ALA A 1 297 ? 114.438 87.895  76.909  1.00 113.69 ? 297 ALA A O   1 
ATOM   2096 C CB  . ALA A 1 297 ? 117.194 86.840  77.782  1.00 113.69 ? 297 ALA A CB  1 
ATOM   2097 N N   . ILE A 1 298 ? 113.919 86.380  78.496  1.00 107.02 ? 298 ILE A N   1 
ATOM   2098 C CA  . ILE A 1 298 ? 112.622 86.959  78.825  1.00 107.02 ? 298 ILE A CA  1 
ATOM   2099 C C   . ILE A 1 298 ? 112.759 87.767  80.105  1.00 107.02 ? 298 ILE A C   1 
ATOM   2100 O O   . ILE A 1 298 ? 113.367 87.306  81.079  1.00 107.02 ? 298 ILE A O   1 
ATOM   2101 C CB  . ILE A 1 298 ? 111.547 85.870  78.969  1.00 107.02 ? 298 ILE A CB  1 
ATOM   2102 C CG1 . ILE A 1 298 ? 111.613 84.899  77.790  1.00 107.02 ? 298 ILE A CG1 1 
ATOM   2103 C CG2 . ILE A 1 298 ? 110.170 86.494  79.062  1.00 107.02 ? 298 ILE A CG2 1 
ATOM   2104 C CD1 . ILE A 1 298 ? 111.463 85.565  76.442  1.00 107.02 ? 298 ILE A CD1 1 
ATOM   2105 N N   . HIS A 1 299 ? 112.198 88.971  80.105  1.00 103.64 ? 299 HIS A N   1 
ATOM   2106 C CA  . HIS A 1 299 ? 112.345 89.879  81.230  1.00 103.64 ? 299 HIS A CA  1 
ATOM   2107 C C   . HIS A 1 299 ? 111.337 89.550  82.325  1.00 103.64 ? 299 HIS A C   1 
ATOM   2108 O O   . HIS A 1 299 ? 110.262 88.991  82.070  1.00 103.64 ? 299 HIS A O   1 
ATOM   2109 C CB  . HIS A 1 299 ? 112.161 91.324  80.773  1.00 103.64 ? 299 HIS A CB  1 
ATOM   2110 C CG  . HIS A 1 299 ? 112.678 92.337  81.744  1.00 103.64 ? 299 HIS A CG  1 
ATOM   2111 N ND1 . HIS A 1 299 ? 113.878 92.189  82.403  1.00 103.64 ? 299 HIS A ND1 1 
ATOM   2112 C CD2 . HIS A 1 299 ? 112.154 93.508  82.175  1.00 103.64 ? 299 HIS A CD2 1 
ATOM   2113 C CE1 . HIS A 1 299 ? 114.077 93.231  83.189  1.00 103.64 ? 299 HIS A CE1 1 
ATOM   2114 N NE2 . HIS A 1 299 ? 113.044 94.045  83.071  1.00 103.64 ? 299 HIS A NE2 1 
ATOM   2115 N N   . TYR A 1 300 ? 111.688 89.913  83.561  1.00 97.90  ? 300 TYR A N   1 
ATOM   2116 C CA  . TYR A 1 300 ? 110.802 89.592  84.670  1.00 97.90  ? 300 TYR A CA  1 
ATOM   2117 C C   . TYR A 1 300 ? 109.498 90.371  84.611  1.00 97.90  ? 300 TYR A C   1 
ATOM   2118 O O   . TYR A 1 300 ? 108.515 89.936  85.207  1.00 97.90  ? 300 TYR A O   1 
ATOM   2119 C CB  . TYR A 1 300 ? 111.494 89.811  86.020  1.00 97.90  ? 300 TYR A CB  1 
ATOM   2120 C CG  . TYR A 1 300 ? 112.061 91.188  86.271  1.00 97.90  ? 300 TYR A CG  1 
ATOM   2121 C CD1 . TYR A 1 300 ? 111.247 92.233  86.679  1.00 97.90  ? 300 TYR A CD1 1 
ATOM   2122 C CD2 . TYR A 1 300 ? 113.421 91.428  86.154  1.00 97.90  ? 300 TYR A CD2 1 
ATOM   2123 C CE1 . TYR A 1 300 ? 111.766 93.486  86.925  1.00 97.90  ? 300 TYR A CE1 1 
ATOM   2124 C CE2 . TYR A 1 300 ? 113.949 92.676  86.404  1.00 97.90  ? 300 TYR A CE2 1 
ATOM   2125 C CZ  . TYR A 1 300 ? 113.117 93.702  86.788  1.00 97.90  ? 300 TYR A CZ  1 
ATOM   2126 O OH  . TYR A 1 300 ? 113.639 94.949  87.035  1.00 97.90  ? 300 TYR A OH  1 
ATOM   2127 N N   . PHE A 1 301 ? 109.444 91.483  83.877  1.00 98.32  ? 301 PHE A N   1 
ATOM   2128 C CA  . PHE A 1 301 ? 108.160 92.150  83.684  1.00 98.32  ? 301 PHE A CA  1 
ATOM   2129 C C   . PHE A 1 301 ? 107.231 91.318  82.807  1.00 98.32  ? 301 PHE A C   1 
ATOM   2130 O O   . PHE A 1 301 ? 106.037 91.184  83.107  1.00 98.32  ? 301 PHE A O   1 
ATOM   2131 C CB  . PHE A 1 301 ? 108.371 93.538  83.087  1.00 98.32  ? 301 PHE A CB  1 
ATOM   2132 C CG  . PHE A 1 301 ? 108.625 94.596  84.114  1.00 98.32  ? 301 PHE A CG  1 
ATOM   2133 C CD1 . PHE A 1 301 ? 109.646 95.512  83.951  1.00 98.32  ? 301 PHE A CD1 1 
ATOM   2134 C CD2 . PHE A 1 301 ? 107.847 94.663  85.254  1.00 98.32  ? 301 PHE A CD2 1 
ATOM   2135 C CE1 . PHE A 1 301 ? 109.877 96.481  84.902  1.00 98.32  ? 301 PHE A CE1 1 
ATOM   2136 C CE2 . PHE A 1 301 ? 108.076 95.626  86.206  1.00 98.32  ? 301 PHE A CE2 1 
ATOM   2137 C CZ  . PHE A 1 301 ? 109.090 96.538  86.029  1.00 98.32  ? 301 PHE A CZ  1 
ATOM   2138 N N   . ALA A 1 302 ? 107.760 90.746  81.724  1.00 98.89  ? 302 ALA A N   1 
ATOM   2139 C CA  . ALA A 1 302 ? 106.959 89.840  80.910  1.00 98.89  ? 302 ALA A CA  1 
ATOM   2140 C C   . ALA A 1 302 ? 106.538 88.618  81.713  1.00 98.89  ? 302 ALA A C   1 
ATOM   2141 O O   . ALA A 1 302 ? 105.385 88.171  81.627  1.00 98.89  ? 302 ALA A O   1 
ATOM   2142 C CB  . ALA A 1 302 ? 107.737 89.424  79.664  1.00 98.89  ? 302 ALA A CB  1 
ATOM   2143 N N   . TRP A 1 303 ? 107.459 88.067  82.509  1.00 98.02  ? 303 TRP A N   1 
ATOM   2144 C CA  . TRP A 1 303 ? 107.086 86.938  83.354  1.00 98.02  ? 303 TRP A CA  1 
ATOM   2145 C C   . TRP A 1 303 ? 106.012 87.325  84.359  1.00 98.02  ? 303 TRP A C   1 
ATOM   2146 O O   . TRP A 1 303 ? 105.121 86.527  84.651  1.00 98.02  ? 303 TRP A O   1 
ATOM   2147 C CB  . TRP A 1 303 ? 108.304 86.361  84.071  1.00 98.02  ? 303 TRP A CB  1 
ATOM   2148 C CG  . TRP A 1 303 ? 109.130 85.486  83.199  1.00 98.02  ? 303 TRP A CG  1 
ATOM   2149 C CD1 . TRP A 1 303 ? 110.321 85.791  82.620  1.00 98.02  ? 303 TRP A CD1 1 
ATOM   2150 C CD2 . TRP A 1 303 ? 108.801 84.161  82.769  1.00 98.02  ? 303 TRP A CD2 1 
ATOM   2151 N NE1 . TRP A 1 303 ? 110.771 84.730  81.876  1.00 98.02  ? 303 TRP A NE1 1 
ATOM   2152 C CE2 . TRP A 1 303 ? 109.851 83.717  81.947  1.00 98.02  ? 303 TRP A CE2 1 
ATOM   2153 C CE3 . TRP A 1 303 ? 107.724 83.304  83.008  1.00 98.02  ? 303 TRP A CE3 1 
ATOM   2154 C CZ2 . TRP A 1 303 ? 109.858 82.456  81.362  1.00 98.02  ? 303 TRP A CZ2 1 
ATOM   2155 C CZ3 . TRP A 1 303 ? 107.731 82.053  82.427  1.00 98.02  ? 303 TRP A CZ3 1 
ATOM   2156 C CH2 . TRP A 1 303 ? 108.791 81.640  81.613  1.00 98.02  ? 303 TRP A CH2 1 
ATOM   2157 N N   . MET A 1 304 ? 106.078 88.540  84.905  1.00 95.09  ? 304 MET A N   1 
ATOM   2158 C CA  . MET A 1 304 ? 105.057 88.966  85.854  1.00 95.09  ? 304 MET A CA  1 
ATOM   2159 C C   . MET A 1 304 ? 103.702 89.094  85.182  1.00 95.09  ? 304 MET A C   1 
ATOM   2160 O O   . MET A 1 304 ? 102.683 88.690  85.750  1.00 95.09  ? 304 MET A O   1 
ATOM   2161 C CB  . MET A 1 304 ? 105.447 90.287  86.511  1.00 95.09  ? 304 MET A CB  1 
ATOM   2162 C CG  . MET A 1 304 ? 104.370 90.805  87.437  1.00 95.09  ? 304 MET A CG  1 
ATOM   2163 S SD  . MET A 1 304 ? 104.771 92.332  88.289  1.00 95.09  ? 304 MET A SD  1 
ATOM   2164 C CE  . MET A 1 304 ? 103.344 92.455  89.360  1.00 95.09  ? 304 MET A CE  1 
ATOM   2165 N N   . VAL A 1 305 ? 103.667 89.660  83.976  1.00 96.23  ? 305 VAL A N   1 
ATOM   2166 C CA  . VAL A 1 305 ? 102.402 89.758  83.253  1.00 96.23  ? 305 VAL A CA  1 
ATOM   2167 C C   . VAL A 1 305 ? 101.817 88.370  83.029  1.00 96.23  ? 305 VAL A C   1 
ATOM   2168 O O   . VAL A 1 305 ? 100.633 88.120  83.295  1.00 96.23  ? 305 VAL A O   1 
ATOM   2169 C CB  . VAL A 1 305 ? 102.597 90.510  81.925  1.00 96.23  ? 305 VAL A CB  1 
ATOM   2170 C CG1 . VAL A 1 305 ? 101.323 90.470  81.112  1.00 96.23  ? 305 VAL A CG1 1 
ATOM   2171 C CG2 . VAL A 1 305 ? 103.008 91.944  82.191  1.00 96.23  ? 305 VAL A CG2 1 
ATOM   2172 N N   . LEU A 1 306 ? 102.653 87.434  82.573  1.00 94.98  ? 306 LEU A N   1 
ATOM   2173 C CA  . LEU A 1 306 ? 102.167 86.081  82.321  1.00 94.98  ? 306 LEU A CA  1 
ATOM   2174 C C   . LEU A 1 306 ? 101.704 85.407  83.609  1.00 94.98  ? 306 LEU A C   1 
ATOM   2175 O O   . LEU A 1 306 ? 100.682 84.712  83.619  1.00 94.98  ? 306 LEU A O   1 
ATOM   2176 C CB  . LEU A 1 306 ? 103.257 85.257  81.638  1.00 94.98  ? 306 LEU A CB  1 
ATOM   2177 C CG  . LEU A 1 306 ? 102.823 83.981  80.917  1.00 94.98  ? 306 LEU A CG  1 
ATOM   2178 C CD1 . LEU A 1 306 ? 103.714 83.743  79.712  1.00 94.98  ? 306 LEU A CD1 1 
ATOM   2179 C CD2 . LEU A 1 306 ? 102.858 82.780  81.848  1.00 94.98  ? 306 LEU A CD2 1 
ATOM   2180 N N   . ILE A 1 307 ? 102.438 85.606  84.704  1.00 92.87  ? 307 ILE A N   1 
ATOM   2181 C CA  . ILE A 1 307 ? 102.110 84.948  85.965  1.00 92.87  ? 307 ILE A CA  1 
ATOM   2182 C C   . ILE A 1 307 ? 100.805 85.490  86.529  1.00 92.87  ? 307 ILE A C   1 
ATOM   2183 O O   . ILE A 1 307 ? 99.974  84.735  87.045  1.00 92.87  ? 307 ILE A O   1 
ATOM   2184 C CB  . ILE A 1 307 ? 103.270 85.105  86.964  1.00 92.87  ? 307 ILE A CB  1 
ATOM   2185 C CG1 . ILE A 1 307 ? 104.407 84.153  86.600  1.00 92.87  ? 307 ILE A CG1 1 
ATOM   2186 C CG2 . ILE A 1 307 ? 102.798 84.853  88.382  1.00 92.87  ? 307 ILE A CG2 1 
ATOM   2187 C CD1 . ILE A 1 307 ? 105.511 84.111  87.618  1.00 92.87  ? 307 ILE A CD1 1 
ATOM   2188 N N   . VAL A 1 308 ? 100.603 86.805  86.450  1.00 92.10  ? 308 VAL A N   1 
ATOM   2189 C CA  . VAL A 1 308 ? 99.358  87.377  86.951  1.00 92.10  ? 308 VAL A CA  1 
ATOM   2190 C C   . VAL A 1 308 ? 98.186  86.946  86.079  1.00 92.10  ? 308 VAL A C   1 
ATOM   2191 O O   . VAL A 1 308 ? 97.084  86.695  86.580  1.00 92.10  ? 308 VAL A O   1 
ATOM   2192 C CB  . VAL A 1 308 ? 99.463  88.909  87.056  1.00 92.10  ? 308 VAL A CB  1 
ATOM   2193 C CG1 . VAL A 1 308 ? 98.170  89.481  87.585  1.00 92.10  ? 308 VAL A CG1 1 
ATOM   2194 C CG2 . VAL A 1 308 ? 100.599 89.292  87.979  1.00 92.10  ? 308 VAL A CG2 1 
ATOM   2195 N N   . ALA A 1 309 ? 98.402  86.835  84.764  1.00 94.89  ? 309 ALA A N   1 
ATOM   2196 C CA  . ALA A 1 309 ? 97.349  86.303  83.904  1.00 94.89  ? 309 ALA A CA  1 
ATOM   2197 C C   . ALA A 1 309 ? 97.003  84.868  84.283  1.00 94.89  ? 309 ALA A C   1 
ATOM   2198 O O   . ALA A 1 309 ? 95.824  84.496  84.331  1.00 94.89  ? 309 ALA A O   1 
ATOM   2199 C CB  . ALA A 1 309 ? 97.774  86.386  82.439  1.00 94.89  ? 309 ALA A CB  1 
ATOM   2200 N N   . ALA A 1 310 ? 98.020  84.048  84.560  1.00 96.94  ? 310 ALA A N   1 
ATOM   2201 C CA  . ALA A 1 310 ? 97.772  82.670  84.972  1.00 96.94  ? 310 ALA A CA  1 
ATOM   2202 C C   . ALA A 1 310 ? 97.045  82.614  86.309  1.00 96.94  ? 310 ALA A C   1 
ATOM   2203 O O   . ALA A 1 310 ? 96.173  81.764  86.515  1.00 96.94  ? 310 ALA A O   1 
ATOM   2204 C CB  . ALA A 1 310 ? 99.089  81.899  85.046  1.00 96.94  ? 310 ALA A CB  1 
ATOM   2205 N N   . LEU A 1 311 ? 97.404  83.503  87.236  1.00 94.55  ? 311 LEU A N   1 
ATOM   2206 C CA  . LEU A 1 311 ? 96.721  83.556  88.524  1.00 94.55  ? 311 LEU A CA  1 
ATOM   2207 C C   . LEU A 1 311 ? 95.257  83.933  88.354  1.00 94.55  ? 311 LEU A C   1 
ATOM   2208 O O   . LEU A 1 311 ? 94.380  83.368  89.018  1.00 94.55  ? 311 LEU A O   1 
ATOM   2209 C CB  . LEU A 1 311 ? 97.425  84.548  89.447  1.00 94.55  ? 311 LEU A CB  1 
ATOM   2210 C CG  . LEU A 1 311 ? 96.865  84.678  90.862  1.00 94.55  ? 311 LEU A CG  1 
ATOM   2211 C CD1 . LEU A 1 311 ? 96.908  83.342  91.576  1.00 94.55  ? 311 LEU A CD1 1 
ATOM   2212 C CD2 . LEU A 1 311 ? 97.633  85.729  91.641  1.00 94.55  ? 311 LEU A CD2 1 
ATOM   2213 N N   . ASN A 1 312 ? 94.975  84.897  87.476  1.00 102.38 ? 312 ASN A N   1 
ATOM   2214 C CA  . ASN A 1 312 ? 93.590  85.261  87.200  1.00 102.38 ? 312 ASN A CA  1 
ATOM   2215 C C   . ASN A 1 312 ? 92.829  84.098  86.579  1.00 102.38 ? 312 ASN A C   1 
ATOM   2216 O O   . ASN A 1 312 ? 91.679  83.831  86.945  1.00 102.38 ? 312 ASN A O   1 
ATOM   2217 C CB  . ASN A 1 312 ? 93.544  86.480  86.280  1.00 102.38 ? 312 ASN A CB  1 
ATOM   2218 C CG  . ASN A 1 312 ? 92.184  87.141  86.258  1.00 102.38 ? 312 ASN A CG  1 
ATOM   2219 O OD1 . ASN A 1 312 ? 91.234  86.655  86.869  1.00 102.38 ? 312 ASN A OD1 1 
ATOM   2220 N ND2 . ASN A 1 312 ? 92.082  88.257  85.549  1.00 102.38 ? 312 ASN A ND2 1 
ATOM   2221 N N   . ALA A 1 313 ? 93.458  83.391  85.637  1.00 101.71 ? 313 ALA A N   1 
ATOM   2222 C CA  . ALA A 1 313 ? 92.774  82.298  84.954  1.00 101.71 ? 313 ALA A CA  1 
ATOM   2223 C C   . ALA A 1 313 ? 92.556  81.099  85.867  1.00 101.71 ? 313 ALA A C   1 
ATOM   2224 O O   . ALA A 1 313 ? 91.582  80.359  85.691  1.00 101.71 ? 313 ALA A O   1 
ATOM   2225 C CB  . ALA A 1 313 ? 93.562  81.879  83.714  1.00 101.71 ? 313 ALA A CB  1 
ATOM   2226 N N   . SER A 1 314 ? 93.448  80.885  86.837  1.00 102.87 ? 314 SER A N   1 
ATOM   2227 C CA  . SER A 1 314 ? 93.344  79.711  87.697  1.00 102.87 ? 314 SER A CA  1 
ATOM   2228 C C   . SER A 1 314 ? 92.079  79.749  88.542  1.00 102.87 ? 314 SER A C   1 
ATOM   2229 O O   . SER A 1 314 ? 91.422  78.721  88.737  1.00 102.87 ? 314 SER A O   1 
ATOM   2230 C CB  . SER A 1 314 ? 94.577  79.605  88.591  1.00 102.87 ? 314 SER A CB  1 
ATOM   2231 O OG  . SER A 1 314 ? 94.506  80.535  89.656  1.00 102.87 ? 314 SER A OG  1 
ATOM   2232 N N   . GLY A 1 315 ? 91.722  80.922  89.052  1.00 103.27 ? 315 GLY A N   1 
ATOM   2233 C CA  . GLY A 1 315 ? 90.560  81.054  89.903  1.00 103.27 ? 315 GLY A CA  1 
ATOM   2234 C C   . GLY A 1 315 ? 90.843  81.045  91.386  1.00 103.27 ? 315 GLY A C   1 
ATOM   2235 O O   . GLY A 1 315 ? 89.898  80.955  92.178  1.00 103.27 ? 315 GLY A O   1 
ATOM   2236 N N   . LEU A 1 316 ? 92.112  81.126  91.790  1.00 103.58 ? 316 LEU A N   1 
ATOM   2237 C CA  . LEU A 1 316 ? 92.431  81.191  93.211  1.00 103.58 ? 316 LEU A CA  1 
ATOM   2238 C C   . LEU A 1 316 ? 91.898  82.474  93.834  1.00 103.58 ? 316 LEU A C   1 
ATOM   2239 O O   . LEU A 1 316 ? 91.414  82.468  94.972  1.00 103.58 ? 316 LEU A O   1 
ATOM   2240 C CB  . LEU A 1 316 ? 93.942  81.089  93.414  1.00 103.58 ? 316 LEU A CB  1 
ATOM   2241 C CG  . LEU A 1 316 ? 94.594  79.772  92.998  1.00 103.58 ? 316 LEU A CG  1 
ATOM   2242 C CD1 . LEU A 1 316 ? 96.102  79.851  93.157  1.00 103.58 ? 316 LEU A CD1 1 
ATOM   2243 C CD2 . LEU A 1 316 ? 94.026  78.619  93.800  1.00 103.58 ? 316 LEU A CD2 1 
ATOM   2244 N N   . CYS A 1 317 ? 91.980  83.581  93.104  1.00 106.71 ? 317 CYS A N   1 
ATOM   2245 C CA  . CYS A 1 317 ? 91.566  84.876  93.623  1.00 106.71 ? 317 CYS A CA  1 
ATOM   2246 C C   . CYS A 1 317 ? 90.047  84.956  93.702  1.00 106.71 ? 317 CYS A C   1 
ATOM   2247 O O   . CYS A 1 317 ? 89.346  84.581  92.758  1.00 106.71 ? 317 CYS A O   1 
ATOM   2248 C CB  . CYS A 1 317 ? 92.104  85.994  92.735  1.00 106.71 ? 317 CYS A CB  1 
ATOM   2249 S SG  . CYS A 1 317 ? 93.854  86.342  92.962  1.00 106.71 ? 317 CYS A SG  1 
ATOM   2250 N N   . SER A 1 318 ? 89.544  85.441  94.829  1.00 106.61 ? 318 SER A N   1 
ATOM   2251 C CA  . SER A 1 318 ? 88.121  85.682  94.982  1.00 106.61 ? 318 SER A CA  1 
ATOM   2252 C C   . SER A 1 318 ? 87.722  86.966  94.262  1.00 106.61 ? 318 SER A C   1 
ATOM   2253 O O   . SER A 1 318 ? 88.570  87.816  93.973  1.00 106.61 ? 318 SER A O   1 
ATOM   2254 C CB  . SER A 1 318 ? 87.762  85.768  96.461  1.00 106.61 ? 318 SER A CB  1 
ATOM   2255 O OG  . SER A 1 318 ? 88.312  86.930  97.052  1.00 106.61 ? 318 SER A OG  1 
ATOM   2256 N N   . PRO A 1 319 ? 86.436  87.121  93.933  1.00 105.16 ? 319 PRO A N   1 
ATOM   2257 C CA  . PRO A 1 319 ? 85.995  88.391  93.334  1.00 105.16 ? 319 PRO A CA  1 
ATOM   2258 C C   . PRO A 1 319 ? 86.287  89.591  94.213  1.00 105.16 ? 319 PRO A C   1 
ATOM   2259 O O   . PRO A 1 319 ? 86.638  90.663  93.703  1.00 105.16 ? 319 PRO A O   1 
ATOM   2260 C CB  . PRO A 1 319 ? 84.489  88.178  93.138  1.00 105.16 ? 319 PRO A CB  1 
ATOM   2261 C CG  . PRO A 1 319 ? 84.331  86.704  93.042  1.00 105.16 ? 319 PRO A CG  1 
ATOM   2262 C CD  . PRO A 1 319 ? 85.353  86.124  93.969  1.00 105.16 ? 319 PRO A CD  1 
ATOM   2263 N N   . GLU A 1 320 ? 86.162  89.436  95.532  1.00 106.59 ? 320 GLU A N   1 
ATOM   2264 C CA  . GLU A 1 320 ? 86.511  90.523  96.438  1.00 106.59 ? 320 GLU A CA  1 
ATOM   2265 C C   . GLU A 1 320 ? 87.992  90.863  96.339  1.00 106.59 ? 320 GLU A C   1 
ATOM   2266 O O   . GLU A 1 320 ? 88.366  92.040  96.357  1.00 106.59 ? 320 GLU A O   1 
ATOM   2267 C CB  . GLU A 1 320 ? 86.140  90.153  97.874  1.00 106.59 ? 320 GLU A CB  1 
ATOM   2268 C CG  . GLU A 1 320 ? 84.647  89.981  98.115  1.00 106.59 ? 320 GLU A CG  1 
ATOM   2269 C CD  . GLU A 1 320 ? 84.134  88.609  97.720  1.00 106.59 ? 320 GLU A CD  1 
ATOM   2270 O OE1 . GLU A 1 320 ? 84.841  87.891  96.982  1.00 106.59 ? 320 GLU A OE1 1 
ATOM   2271 O OE2 . GLU A 1 320 ? 83.018  88.248  98.148  1.00 106.59 ? 320 GLU A OE2 1 
ATOM   2272 N N   . ILE A 1 321 ? 88.850  89.847  96.236  1.00 100.60 ? 321 ILE A N   1 
ATOM   2273 C CA  . ILE A 1 321 ? 90.284  90.096  96.117  1.00 100.60 ? 321 ILE A CA  1 
ATOM   2274 C C   . ILE A 1 321 ? 90.599  90.799  94.803  1.00 100.60 ? 321 ILE A C   1 
ATOM   2275 O O   . ILE A 1 321 ? 91.429  91.715  94.757  1.00 100.60 ? 321 ILE A O   1 
ATOM   2276 C CB  . ILE A 1 321 ? 91.066  88.781  96.269  1.00 100.60 ? 321 ILE A CB  1 
ATOM   2277 C CG1 . ILE A 1 321 ? 91.120  88.371  97.740  1.00 100.60 ? 321 ILE A CG1 1 
ATOM   2278 C CG2 . ILE A 1 321 ? 92.471  88.923  95.717  1.00 100.60 ? 321 ILE A CG2 1 
ATOM   2279 C CD1 . ILE A 1 321 ? 91.595  86.961  97.964  1.00 100.60 ? 321 ILE A CD1 1 
ATOM   2280 N N   . LYS A 1 322 ? 89.948  90.385  93.715  1.00 102.65 ? 322 LYS A N   1 
ATOM   2281 C CA  . LYS A 1 322 ? 90.164  91.055  92.436  1.00 102.65 ? 322 LYS A CA  1 
ATOM   2282 C C   . LYS A 1 322 ? 89.719  92.511  92.494  1.00 102.65 ? 322 LYS A C   1 
ATOM   2283 O O   . LYS A 1 322 ? 90.417  93.404  91.997  1.00 102.65 ? 322 LYS A O   1 
ATOM   2284 C CB  . LYS A 1 322 ? 89.430  90.310  91.323  1.00 102.65 ? 322 LYS A CB  1 
ATOM   2285 C CG  . LYS A 1 322 ? 90.096  89.012  90.915  1.00 102.65 ? 322 LYS A CG  1 
ATOM   2286 C CD  . LYS A 1 322 ? 89.098  88.051  90.302  1.00 102.65 ? 322 LYS A CD  1 
ATOM   2287 C CE  . LYS A 1 322 ? 89.045  88.208  88.796  1.00 102.65 ? 322 LYS A CE  1 
ATOM   2288 N NZ  . LYS A 1 322 ? 88.241  87.131  88.161  1.00 102.65 ? 322 LYS A NZ  1 
ATOM   2289 N N   . ALA A 1 323 ? 88.563  92.771  93.107  1.00 103.40 ? 323 ALA A N   1 
ATOM   2290 C CA  . ALA A 1 323 ? 88.094  94.145  93.240  1.00 103.40 ? 323 ALA A CA  1 
ATOM   2291 C C   . ALA A 1 323 ? 89.034  94.965  94.112  1.00 103.40 ? 323 ALA A C   1 
ATOM   2292 O O   . ALA A 1 323 ? 89.279  96.144  93.836  1.00 103.40 ? 323 ALA A O   1 
ATOM   2293 C CB  . ALA A 1 323 ? 86.677  94.164  93.808  1.00 103.40 ? 323 ALA A CB  1 
ATOM   2294 N N   . GLY A 1 324 ? 89.571  94.359  95.171  1.00 103.61 ? 324 GLY A N   1 
ATOM   2295 C CA  . GLY A 1 324 ? 90.528  95.063  96.007  1.00 103.61 ? 324 GLY A CA  1 
ATOM   2296 C C   . GLY A 1 324 ? 91.809  95.399  95.270  1.00 103.61 ? 324 GLY A C   1 
ATOM   2297 O O   . GLY A 1 324 ? 92.368  96.484  95.443  1.00 103.61 ? 324 GLY A O   1 
ATOM   2298 N N   . ALA A 1 325 ? 92.298  94.471  94.447  1.00 100.68 ? 325 ALA A N   1 
ATOM   2299 C CA  . ALA A 1 325 ? 93.473  94.762  93.633  1.00 100.68 ? 325 ALA A CA  1 
ATOM   2300 C C   . ALA A 1 325 ? 93.193  95.894  92.656  1.00 100.68 ? 325 ALA A C   1 
ATOM   2301 O O   . ALA A 1 325 ? 94.026  96.792  92.476  1.00 100.68 ? 325 ALA A O   1 
ATOM   2302 C CB  . ALA A 1 325 ? 93.923  93.507  92.889  1.00 100.68 ? 325 ALA A CB  1 
ATOM   2303 N N   . LYS A 1 326 ? 92.016  95.877  92.026  1.00 102.85 ? 326 LYS A N   1 
ATOM   2304 C CA  . LYS A 1 326 ? 91.642  96.965  91.127  1.00 102.85 ? 326 LYS A CA  1 
ATOM   2305 C C   . LYS A 1 326 ? 91.587  98.296  91.865  1.00 102.85 ? 326 LYS A C   1 
ATOM   2306 O O   . LYS A 1 326 ? 92.022  99.327  91.341  1.00 102.85 ? 326 LYS A O   1 
ATOM   2307 C CB  . LYS A 1 326 ? 90.292  96.672  90.476  1.00 102.85 ? 326 LYS A CB  1 
ATOM   2308 C CG  . LYS A 1 326 ? 89.855  97.725  89.474  1.00 102.85 ? 326 LYS A CG  1 
ATOM   2309 C CD  . LYS A 1 326 ? 88.629  97.277  88.699  1.00 102.85 ? 326 LYS A CD  1 
ATOM   2310 C CE  . LYS A 1 326 ? 88.122  98.380  87.786  1.00 102.85 ? 326 LYS A CE  1 
ATOM   2311 N NZ  . LYS A 1 326 ? 89.143  98.781  86.779  1.00 102.85 ? 326 LYS A NZ  1 
ATOM   2312 N N   . ARG A 1 327 ? 91.057  98.290  93.086  1.00 100.05 ? 327 ARG A N   1 
ATOM   2313 C CA  . ARG A 1 327 ? 90.891  99.532  93.831  1.00 100.05 ? 327 ARG A CA  1 
ATOM   2314 C C   . ARG A 1 327 ? 92.233  100.066 94.319  1.00 100.05 ? 327 ARG A C   1 
ATOM   2315 O O   . ARG A 1 327 ? 92.462  101.281 94.327  1.00 100.05 ? 327 ARG A O   1 
ATOM   2316 C CB  . ARG A 1 327 ? 89.914  99.289  94.980  1.00 100.05 ? 327 ARG A CB  1 
ATOM   2317 C CG  . ARG A 1 327 ? 89.550  100.484 95.825  1.00 100.05 ? 327 ARG A CG  1 
ATOM   2318 C CD  . ARG A 1 327 ? 88.527  100.048 96.864  1.00 100.05 ? 327 ARG A CD  1 
ATOM   2319 N NE  . ARG A 1 327 ? 88.073  101.142 97.714  1.00 100.05 ? 327 ARG A NE  1 
ATOM   2320 C CZ  . ARG A 1 327 ? 88.659  101.486 98.854  1.00 100.05 ? 327 ARG A CZ  1 
ATOM   2321 N NH1 . ARG A 1 327 ? 89.715  100.809 99.283  1.00 100.05 ? 327 ARG A NH1 1 
ATOM   2322 N NH2 . ARG A 1 327 ? 88.183  102.495 99.571  1.00 100.05 ? 327 ARG A NH2 1 
ATOM   2323 N N   . LEU A 1 328 ? 93.148  99.171  94.699  1.00 92.71  ? 328 LEU A N   1 
ATOM   2324 C CA  . LEU A 1 328 ? 94.508  99.597  95.015  1.00 92.71  ? 328 LEU A CA  1 
ATOM   2325 C C   . LEU A 1 328 ? 95.207  100.176 93.793  1.00 92.71  ? 328 LEU A C   1 
ATOM   2326 O O   . LEU A 1 328 ? 95.926  101.178 93.896  1.00 92.71  ? 328 LEU A O   1 
ATOM   2327 C CB  . LEU A 1 328 ? 95.317  98.431  95.573  1.00 92.71  ? 328 LEU A CB  1 
ATOM   2328 C CG  . LEU A 1 328 ? 96.750  98.806  95.944  1.00 92.71  ? 328 LEU A CG  1 
ATOM   2329 C CD1 . LEU A 1 328 ? 96.778  99.770  97.114  1.00 92.71  ? 328 LEU A CD1 1 
ATOM   2330 C CD2 . LEU A 1 328 ? 97.556  97.568  96.251  1.00 92.71  ? 328 LEU A CD2 1 
ATOM   2331 N N   . SER A 1 329 ? 95.028  99.546  92.631  1.00 96.75  ? 329 SER A N   1 
ATOM   2332 C CA  . SER A 1 329 ? 95.611  100.090 91.410  1.00 96.75  ? 329 SER A CA  1 
ATOM   2333 C C   . SER A 1 329 ? 95.052  101.472 91.109  1.00 96.75  ? 329 SER A C   1 
ATOM   2334 O O   . SER A 1 329 ? 95.789  102.371 90.690  1.00 96.75  ? 329 SER A O   1 
ATOM   2335 C CB  . SER A 1 329 ? 95.358  99.145  90.239  1.00 96.75  ? 329 SER A CB  1 
ATOM   2336 O OG  . SER A 1 329 ? 95.726  99.753  89.014  1.00 96.75  ? 329 SER A OG  1 
ATOM   2337 N N   . ASP A 1 330 ? 93.746  101.655 91.310  1.00 100.98 ? 330 ASP A N   1 
ATOM   2338 C CA  . ASP A 1 330 ? 93.138  102.966 91.112  1.00 100.98 ? 330 ASP A CA  1 
ATOM   2339 C C   . ASP A 1 330 ? 93.742  103.995 92.057  1.00 100.98 ? 330 ASP A C   1 
ATOM   2340 O O   . ASP A 1 330 ? 94.069  105.115 91.646  1.00 100.98 ? 330 ASP A O   1 
ATOM   2341 C CB  . ASP A 1 330 ? 91.625  102.879 91.313  1.00 100.98 ? 330 ASP A CB  1 
ATOM   2342 C CG  . ASP A 1 330 ? 90.875  102.687 90.013  1.00 100.98 ? 330 ASP A CG  1 
ATOM   2343 O OD1 . ASP A 1 330 ? 91.430  103.030 88.949  1.00 100.98 ? 330 ASP A OD1 1 
ATOM   2344 O OD2 . ASP A 1 330 ? 89.727  102.198 90.055  1.00 100.98 ? 330 ASP A OD2 1 
ATOM   2345 N N   . PHE A 1 331 ? 93.902  103.628 93.331  1.00 92.46  ? 331 PHE A N   1 
ATOM   2346 C CA  . PHE A 1 331 ? 94.504  104.550 94.290  1.00 92.46  ? 331 PHE A CA  1 
ATOM   2347 C C   . PHE A 1 331 ? 95.907  104.947 93.860  1.00 92.46  ? 331 PHE A C   1 
ATOM   2348 O O   . PHE A 1 331 ? 96.249  106.134 93.838  1.00 92.46  ? 331 PHE A O   1 
ATOM   2349 C CB  . PHE A 1 331 ? 94.536  103.930 95.686  1.00 92.46  ? 331 PHE A CB  1 
ATOM   2350 C CG  . PHE A 1 331 ? 95.261  104.771 96.699  1.00 92.46  ? 331 PHE A CG  1 
ATOM   2351 C CD1 . PHE A 1 331 ? 94.613  105.802 97.352  1.00 92.46  ? 331 PHE A CD1 1 
ATOM   2352 C CD2 . PHE A 1 331 ? 96.590  104.533 96.997  1.00 92.46  ? 331 PHE A CD2 1 
ATOM   2353 C CE1 . PHE A 1 331 ? 95.276  106.578 98.280  1.00 92.46  ? 331 PHE A CE1 1 
ATOM   2354 C CE2 . PHE A 1 331 ? 97.256  105.308 97.924  1.00 92.46  ? 331 PHE A CE2 1 
ATOM   2355 C CZ  . PHE A 1 331 ? 96.598  106.330 98.565  1.00 92.46  ? 331 PHE A CZ  1 
ATOM   2356 N N   . PHE A 1 332 ? 96.738  103.964 93.512  1.00 89.83  ? 332 PHE A N   1 
ATOM   2357 C CA  . PHE A 1 332 ? 98.096  104.279 93.086  1.00 89.83  ? 332 PHE A CA  1 
ATOM   2358 C C   . PHE A 1 332 ? 98.086  105.199 91.874  1.00 89.83  ? 332 PHE A C   1 
ATOM   2359 O O   . PHE A 1 332 ? 98.672  106.287 91.907  1.00 89.83  ? 332 PHE A O   1 
ATOM   2360 C CB  . PHE A 1 332 ? 98.871  102.997 92.785  1.00 89.83  ? 332 PHE A CB  1 
ATOM   2361 C CG  . PHE A 1 332 ? 99.717  102.522 93.928  1.00 89.83  ? 332 PHE A CG  1 
ATOM   2362 C CD1 . PHE A 1 332 ? 99.147  102.221 95.150  1.00 89.83  ? 332 PHE A CD1 1 
ATOM   2363 C CD2 . PHE A 1 332 ? 101.083 102.382 93.782  1.00 89.83  ? 332 PHE A CD2 1 
ATOM   2364 C CE1 . PHE A 1 332 ? 99.924  101.786 96.201  1.00 89.83  ? 332 PHE A CE1 1 
ATOM   2365 C CE2 . PHE A 1 332 ? 101.862 101.949 94.831  1.00 89.83  ? 332 PHE A CE2 1 
ATOM   2366 C CZ  . PHE A 1 332 ? 101.283 101.651 96.041  1.00 89.83  ? 332 PHE A CZ  1 
ATOM   2367 N N   . SER A 1 333 ? 97.352  104.815 90.827  1.00 94.43  ? 333 SER A N   1 
ATOM   2368 C CA  . SER A 1 333 ? 97.386  105.558 89.573  1.00 94.43  ? 333 SER A CA  1 
ATOM   2369 C C   . SER A 1 333 ? 96.864  106.979 89.738  1.00 94.43  ? 333 SER A C   1 
ATOM   2370 O O   . SER A 1 333 ? 97.351  107.901 89.077  1.00 94.43  ? 333 SER A O   1 
ATOM   2371 C CB  . SER A 1 333 ? 96.581  104.819 88.507  1.00 94.43  ? 333 SER A CB  1 
ATOM   2372 O OG  . SER A 1 333 ? 96.690  105.467 87.253  1.00 94.43  ? 333 SER A OG  1 
ATOM   2373 N N   . LYS A 1 334 ? 95.868  107.182 90.599  1.00 96.90  ? 334 LYS A N   1 
ATOM   2374 C CA  . LYS A 1 334 ? 95.262  108.500 90.716  1.00 96.90  ? 334 LYS A CA  1 
ATOM   2375 C C   . LYS A 1 334 ? 95.822  109.343 91.854  1.00 96.90  ? 334 LYS A C   1 
ATOM   2376 O O   . LYS A 1 334 ? 95.467  110.521 91.949  1.00 96.90  ? 334 LYS A O   1 
ATOM   2377 C CB  . LYS A 1 334 ? 93.744  108.373 90.881  1.00 96.90  ? 334 LYS A CB  1 
ATOM   2378 C CG  . LYS A 1 334 ? 93.044  107.852 89.642  1.00 96.90  ? 334 LYS A CG  1 
ATOM   2379 C CD  . LYS A 1 334 ? 91.542  107.811 89.830  1.00 96.90  ? 334 LYS A CD  1 
ATOM   2380 C CE  . LYS A 1 334 ? 90.863  107.212 88.613  1.00 96.90  ? 334 LYS A CE  1 
ATOM   2381 N NZ  . LYS A 1 334 ? 91.004  108.092 87.420  1.00 96.90  ? 334 LYS A NZ  1 
ATOM   2382 N N   . GLN A 1 335 ? 96.682  108.795 92.711  1.00 95.91  ? 335 GLN A N   1 
ATOM   2383 C CA  . GLN A 1 335 ? 97.274  109.611 93.762  1.00 95.91  ? 335 GLN A CA  1 
ATOM   2384 C C   . GLN A 1 335 ? 98.788  109.708 93.666  1.00 95.91  ? 335 GLN A C   1 
ATOM   2385 O O   . GLN A 1 335 ? 99.333  110.815 93.735  1.00 95.91  ? 335 GLN A O   1 
ATOM   2386 C CB  . GLN A 1 335 ? 96.873  109.075 95.145  1.00 95.91  ? 335 GLN A CB  1 
ATOM   2387 C CG  . GLN A 1 335 ? 95.403  108.713 95.279  1.00 95.91  ? 335 GLN A CG  1 
ATOM   2388 C CD  . GLN A 1 335 ? 94.479  109.831 94.854  1.00 95.91  ? 335 GLN A CD  1 
ATOM   2389 O OE1 . GLN A 1 335 ? 94.708  110.996 95.171  1.00 95.91  ? 335 GLN A OE1 1 
ATOM   2390 N NE2 . GLN A 1 335 ? 93.424  109.481 94.131  1.00 95.91  ? 335 GLN A NE2 1 
ATOM   2391 N N   . LEU A 1 336 ? 99.491  108.590 93.508  1.00 91.11  ? 336 LEU A N   1 
ATOM   2392 C CA  . LEU A 1 336 ? 100.945 108.609 93.557  1.00 91.11  ? 336 LEU A CA  1 
ATOM   2393 C C   . LEU A 1 336 ? 101.581 108.820 92.192  1.00 91.11  ? 336 LEU A C   1 
ATOM   2394 O O   . LEU A 1 336 ? 102.812 108.805 92.088  1.00 91.11  ? 336 LEU A O   1 
ATOM   2395 C CB  . LEU A 1 336 ? 101.465 107.309 94.176  1.00 91.11  ? 336 LEU A CB  1 
ATOM   2396 C CG  . LEU A 1 336 ? 100.842 106.920 95.517  1.00 91.11  ? 336 LEU A CG  1 
ATOM   2397 C CD1 . LEU A 1 336 ? 101.613 105.782 96.150  1.00 91.11  ? 336 LEU A CD1 1 
ATOM   2398 C CD2 . LEU A 1 336 ? 100.796 108.108 96.455  1.00 91.11  ? 336 LEU A CD2 1 
ATOM   2399 N N   . LEU A 1 337 ? 100.777 109.013 91.146  1.00 93.66  ? 337 LEU A N   1 
ATOM   2400 C CA  . LEU A 1 337 ? 101.335 109.219 89.815  1.00 93.66  ? 337 LEU A CA  1 
ATOM   2401 C C   . LEU A 1 337 ? 102.158 110.498 89.751  1.00 93.66  ? 337 LEU A C   1 
ATOM   2402 O O   . LEU A 1 337 ? 103.225 110.526 89.130  1.00 93.66  ? 337 LEU A O   1 
ATOM   2403 C CB  . LEU A 1 337 ? 100.218 109.252 88.778  1.00 93.66  ? 337 LEU A CB  1 
ATOM   2404 C CG  . LEU A 1 337 ? 100.670 109.479 87.340  1.00 93.66  ? 337 LEU A CG  1 
ATOM   2405 C CD1 . LEU A 1 337 ? 101.528 108.318 86.884  1.00 93.66  ? 337 LEU A CD1 1 
ATOM   2406 C CD2 . LEU A 1 337 ? 99.469  109.652 86.432  1.00 93.66  ? 337 LEU A CD2 1 
ATOM   2407 N N   . TRP A 1 338 ? 101.680 111.569 90.383  1.00 95.87  ? 338 TRP A N   1 
ATOM   2408 C CA  . TRP A 1 338 ? 102.414 112.830 90.347  1.00 95.87  ? 338 TRP A CA  1 
ATOM   2409 C C   . TRP A 1 338 ? 103.719 112.729 91.128  1.00 95.87  ? 338 TRP A C   1 
ATOM   2410 O O   . TRP A 1 338 ? 104.740 113.303 90.727  1.00 95.87  ? 338 TRP A O   1 
ATOM   2411 C CB  . TRP A 1 338 ? 101.532 113.954 90.883  1.00 95.87  ? 338 TRP A CB  1 
ATOM   2412 C CG  . TRP A 1 338 ? 100.373 114.251 89.982  1.00 95.87  ? 338 TRP A CG  1 
ATOM   2413 C CD1 . TRP A 1 338 ? 100.067 113.623 88.813  1.00 95.87  ? 338 TRP A CD1 1 
ATOM   2414 C CD2 . TRP A 1 338 ? 99.369  115.254 90.172  1.00 95.87  ? 338 TRP A CD2 1 
ATOM   2415 N NE1 . TRP A 1 338 ? 98.934  114.167 88.264  1.00 95.87  ? 338 TRP A NE1 1 
ATOM   2416 C CE2 . TRP A 1 338 ? 98.486  115.171 89.079  1.00 95.87  ? 338 TRP A CE2 1 
ATOM   2417 C CE3 . TRP A 1 338 ? 99.130  116.212 91.159  1.00 95.87  ? 338 TRP A CE3 1 
ATOM   2418 C CZ2 . TRP A 1 338 ? 97.385  116.009 88.946  1.00 95.87  ? 338 TRP A CZ2 1 
ATOM   2419 C CZ3 . TRP A 1 338 ? 98.035  117.041 91.025  1.00 95.87  ? 338 TRP A CZ3 1 
ATOM   2420 C CH2 . TRP A 1 338 ? 97.177  116.935 89.928  1.00 95.87  ? 338 TRP A CH2 1 
ATOM   2421 N N   . VAL A 1 339 ? 103.707 111.996 92.240  1.00 93.08  ? 339 VAL A N   1 
ATOM   2422 C CA  . VAL A 1 339 ? 104.936 111.718 92.977  1.00 93.08  ? 339 VAL A CA  1 
ATOM   2423 C C   . VAL A 1 339 ? 105.921 110.957 92.097  1.00 93.08  ? 339 VAL A C   1 
ATOM   2424 O O   . VAL A 1 339 ? 107.114 111.295 92.016  1.00 93.08  ? 339 VAL A O   1 
ATOM   2425 C CB  . VAL A 1 339 ? 104.602 110.938 94.261  1.00 93.08  ? 339 VAL A CB  1 
ATOM   2426 C CG1 . VAL A 1 339 ? 105.831 110.301 94.840  1.00 93.08  ? 339 VAL A CG1 1 
ATOM   2427 C CG2 . VAL A 1 339 ? 103.966 111.859 95.267  1.00 93.08  ? 339 VAL A CG2 1 
ATOM   2428 N N   . LEU A 1 340 ? 105.429 109.920 91.417  1.00 95.44  ? 340 LEU A N   1 
ATOM   2429 C CA  . LEU A 1 340 ? 106.278 109.153 90.516  1.00 95.44  ? 340 LEU A CA  1 
ATOM   2430 C C   . LEU A 1 340 ? 106.854 110.037 89.422  1.00 95.44  ? 340 LEU A C   1 
ATOM   2431 O O   . LEU A 1 340 ? 108.010 109.871 89.028  1.00 95.44  ? 340 LEU A O   1 
ATOM   2432 C CB  . LEU A 1 340 ? 105.487 108.000 89.905  1.00 95.44  ? 340 LEU A CB  1 
ATOM   2433 C CG  . LEU A 1 340 ? 106.294 106.993 89.087  1.00 95.44  ? 340 LEU A CG  1 
ATOM   2434 C CD1 . LEU A 1 340 ? 106.890 105.940 89.997  1.00 95.44  ? 340 LEU A CD1 1 
ATOM   2435 C CD2 . LEU A 1 340 ? 105.433 106.355 88.011  1.00 95.44  ? 340 LEU A CD2 1 
ATOM   2436 N N   . MET A 1 341 ? 106.063 110.984 88.918  1.00 98.02  ? 341 MET A N   1 
ATOM   2437 C CA  . MET A 1 341 ? 106.549 111.852 87.850  1.00 98.02  ? 341 MET A CA  1 
ATOM   2438 C C   . MET A 1 341 ? 107.590 112.841 88.349  1.00 98.02  ? 341 MET A C   1 
ATOM   2439 O O   . MET A 1 341 ? 108.548 113.144 87.631  1.00 98.02  ? 341 MET A O   1 
ATOM   2440 C CB  . MET A 1 341 ? 105.387 112.573 87.179  1.00 98.02  ? 341 MET A CB  1 
ATOM   2441 C CG  . MET A 1 341 ? 104.492 111.615 86.471  1.00 98.02  ? 341 MET A CG  1 
ATOM   2442 S SD  . MET A 1 341 ? 105.485 110.876 85.171  1.00 98.02  ? 341 MET A SD  1 
ATOM   2443 C CE  . MET A 1 341 ? 104.372 109.617 84.602  1.00 98.02  ? 341 MET A CE  1 
ATOM   2444 N N   . VAL A 1 342 ? 107.427 113.364 89.564  1.00 92.99  ? 342 VAL A N   1 
ATOM   2445 C CA  . VAL A 1 342 ? 108.477 114.208 90.131  1.00 92.99  ? 342 VAL A CA  1 
ATOM   2446 C C   . VAL A 1 342 ? 109.779 113.426 90.217  1.00 92.99  ? 342 VAL A C   1 
ATOM   2447 O O   . VAL A 1 342 ? 110.847 113.898 89.800  1.00 92.99  ? 342 VAL A O   1 
ATOM   2448 C CB  . VAL A 1 342 ? 108.063 114.744 91.511  1.00 92.99  ? 342 VAL A CB  1 
ATOM   2449 C CG1 . VAL A 1 342 ? 109.258 115.371 92.198  1.00 92.99  ? 342 VAL A CG1 1 
ATOM   2450 C CG2 . VAL A 1 342 ? 106.958 115.751 91.374  1.00 92.99  ? 342 VAL A CG2 1 
ATOM   2451 N N   . GLY A 1 343 ? 109.702 112.202 90.740  1.00 97.10  ? 343 GLY A N   1 
ATOM   2452 C CA  . GLY A 1 343 ? 110.905 111.397 90.859  1.00 97.10  ? 343 GLY A CA  1 
ATOM   2453 C C   . GLY A 1 343 ? 111.516 111.044 89.516  1.00 97.10  ? 343 GLY A C   1 
ATOM   2454 O O   . GLY A 1 343 ? 112.741 111.041 89.364  1.00 97.10  ? 343 GLY A O   1 
ATOM   2455 N N   . VAL A 1 344 ? 110.675 110.734 88.529  1.00 98.73  ? 344 VAL A N   1 
ATOM   2456 C CA  . VAL A 1 344 ? 111.165 110.418 87.191  1.00 98.73  ? 344 VAL A CA  1 
ATOM   2457 C C   . VAL A 1 344 ? 111.853 111.627 86.577  1.00 98.73  ? 344 VAL A C   1 
ATOM   2458 O O   . VAL A 1 344 ? 112.920 111.507 85.966  1.00 98.73  ? 344 VAL A O   1 
ATOM   2459 C CB  . VAL A 1 344 ? 110.011 109.912 86.306  1.00 98.73  ? 344 VAL A CB  1 
ATOM   2460 C CG1 . VAL A 1 344 ? 110.366 110.051 84.841  1.00 98.73  ? 344 VAL A CG1 1 
ATOM   2461 C CG2 . VAL A 1 344 ? 109.697 108.467 86.634  1.00 98.73  ? 344 VAL A CG2 1 
ATOM   2462 N N   . GLY A 1 345 ? 111.260 112.809 86.728  1.00 101.02 ? 345 GLY A N   1 
ATOM   2463 C CA  . GLY A 1 345 ? 111.904 114.009 86.228  1.00 101.02 ? 345 GLY A CA  1 
ATOM   2464 C C   . GLY A 1 345 ? 113.251 114.251 86.877  1.00 101.02 ? 345 GLY A C   1 
ATOM   2465 O O   . GLY A 1 345 ? 114.199 114.683 86.219  1.00 101.02 ? 345 GLY A O   1 
ATOM   2466 N N   . VAL A 1 346 ? 113.358 113.969 88.175  1.00 98.45  ? 346 VAL A N   1 
ATOM   2467 C CA  . VAL A 1 346 ? 114.631 114.182 88.857  1.00 98.45  ? 346 VAL A CA  1 
ATOM   2468 C C   . VAL A 1 346 ? 115.677 113.167 88.403  1.00 98.45  ? 346 VAL A C   1 
ATOM   2469 O O   . VAL A 1 346 ? 116.842 113.518 88.182  1.00 98.45  ? 346 VAL A O   1 
ATOM   2470 C CB  . VAL A 1 346 ? 114.433 114.150 90.381  1.00 98.45  ? 346 VAL A CB  1 
ATOM   2471 C CG1 . VAL A 1 346 ? 115.771 114.232 91.088  1.00 98.45  ? 346 VAL A CG1 1 
ATOM   2472 C CG2 . VAL A 1 346 ? 113.550 115.302 90.807  1.00 98.45  ? 346 VAL A CG2 1 
ATOM   2473 N N   . CYS A 1 347 ? 115.286 111.903 88.243  1.00 106.05 ? 347 CYS A N   1 
ATOM   2474 C CA  . CYS A 1 347 ? 116.264 110.829 88.096  1.00 106.05 ? 347 CYS A CA  1 
ATOM   2475 C C   . CYS A 1 347 ? 116.552 110.419 86.657  1.00 106.05 ? 347 CYS A C   1 
ATOM   2476 O O   . CYS A 1 347 ? 117.698 110.081 86.348  1.00 106.05 ? 347 CYS A O   1 
ATOM   2477 C CB  . CYS A 1 347 ? 115.805 109.591 88.873  1.00 106.05 ? 347 CYS A CB  1 
ATOM   2478 S SG  . CYS A 1 347 ? 115.722 109.821 90.660  1.00 106.05 ? 347 CYS A SG  1 
ATOM   2479 N N   . TYR A 1 348 ? 115.562 110.427 85.770  1.00 111.40 ? 348 TYR A N   1 
ATOM   2480 C CA  . TYR A 1 348 ? 115.679 109.810 84.454  1.00 111.40 ? 348 TYR A CA  1 
ATOM   2481 C C   . TYR A 1 348 ? 115.374 110.794 83.329  1.00 111.40 ? 348 TYR A C   1 
ATOM   2482 O O   . TYR A 1 348 ? 114.604 110.490 82.417  1.00 111.40 ? 348 TYR A O   1 
ATOM   2483 C CB  . TYR A 1 348 ? 114.752 108.603 84.338  1.00 111.40 ? 348 TYR A CB  1 
ATOM   2484 C CG  . TYR A 1 348 ? 114.945 107.538 85.391  1.00 111.40 ? 348 TYR A CG  1 
ATOM   2485 C CD1 . TYR A 1 348 ? 113.864 106.816 85.876  1.00 111.40 ? 348 TYR A CD1 1 
ATOM   2486 C CD2 . TYR A 1 348 ? 116.205 107.238 85.885  1.00 111.40 ? 348 TYR A CD2 1 
ATOM   2487 C CE1 . TYR A 1 348 ? 114.029 105.838 86.832  1.00 111.40 ? 348 TYR A CE1 1 
ATOM   2488 C CE2 . TYR A 1 348 ? 116.380 106.259 86.843  1.00 111.40 ? 348 TYR A CE2 1 
ATOM   2489 C CZ  . TYR A 1 348 ? 115.288 105.563 87.313  1.00 111.40 ? 348 TYR A CZ  1 
ATOM   2490 O OH  . TYR A 1 348 ? 115.456 104.587 88.266  1.00 111.40 ? 348 TYR A OH  1 
ATOM   2491 N N   . THR A 1 349 ? 115.964 111.986 83.367  1.00 116.25 ? 349 THR A N   1 
ATOM   2492 C CA  . THR A 1 349 ? 115.727 112.951 82.301  1.00 116.25 ? 349 THR A CA  1 
ATOM   2493 C C   . THR A 1 349 ? 116.878 113.946 82.255  1.00 116.25 ? 349 THR A C   1 
ATOM   2494 O O   . THR A 1 349 ? 117.383 114.365 83.299  1.00 116.25 ? 349 THR A O   1 
ATOM   2495 C CB  . THR A 1 349 ? 114.395 113.687 82.502  1.00 116.25 ? 349 THR A CB  1 
ATOM   2496 O OG1 . THR A 1 349 ? 113.322 112.739 82.531  1.00 116.25 ? 349 THR A OG1 1 
ATOM   2497 C CG2 . THR A 1 349 ? 114.143 114.661 81.365  1.00 116.25 ? 349 THR A CG2 1 
ATOM   2498 N N   . ASP A 1 350 ? 117.289 114.315 81.040  1.00 125.67 ? 350 ASP A N   1 
ATOM   2499 C CA  . ASP A 1 350 ? 118.313 115.336 80.831  1.00 125.67 ? 350 ASP A CA  1 
ATOM   2500 C C   . ASP A 1 350 ? 117.848 116.265 79.716  1.00 125.67 ? 350 ASP A C   1 
ATOM   2501 O O   . ASP A 1 350 ? 117.723 115.839 78.562  1.00 125.67 ? 350 ASP A O   1 
ATOM   2502 C CB  . ASP A 1 350 ? 119.664 114.708 80.495  1.00 125.67 ? 350 ASP A CB  1 
ATOM   2503 C CG  . ASP A 1 350 ? 120.776 115.733 80.411  1.00 125.67 ? 350 ASP A CG  1 
ATOM   2504 O OD1 . ASP A 1 350 ? 121.215 116.224 81.472  1.00 125.67 ? 350 ASP A OD1 1 
ATOM   2505 O OD2 . ASP A 1 350 ? 121.211 116.049 79.284  1.00 125.67 ? 350 ASP A OD2 1 
ATOM   2506 N N   . LEU A 1 351 ? 117.613 117.535 80.062  1.00 126.59 ? 351 LEU A N   1 
ATOM   2507 C CA  . LEU A 1 351 ? 117.009 118.474 79.121  1.00 126.59 ? 351 LEU A CA  1 
ATOM   2508 C C   . LEU A 1 351 ? 117.859 118.679 77.877  1.00 126.59 ? 351 LEU A C   1 
ATOM   2509 O O   . LEU A 1 351 ? 117.316 118.760 76.772  1.00 126.59 ? 351 LEU A O   1 
ATOM   2510 C CB  . LEU A 1 351 ? 116.762 119.827 79.788  1.00 126.59 ? 351 LEU A CB  1 
ATOM   2511 C CG  . LEU A 1 351 ? 115.462 120.047 80.559  1.00 126.59 ? 351 LEU A CG  1 
ATOM   2512 C CD1 . LEU A 1 351 ? 114.263 119.941 79.632  1.00 126.59 ? 351 LEU A CD1 1 
ATOM   2513 C CD2 . LEU A 1 351 ? 115.350 119.072 81.694  1.00 126.59 ? 351 LEU A CD2 1 
ATOM   2514 N N   . GLN A 1 352 ? 119.179 118.797 78.032  1.00 130.28 ? 352 GLN A N   1 
ATOM   2515 C CA  . GLN A 1 352 ? 120.031 119.099 76.885  1.00 130.28 ? 352 GLN A CA  1 
ATOM   2516 C C   . GLN A 1 352 ? 119.882 118.042 75.801  1.00 130.28 ? 352 GLN A C   1 
ATOM   2517 O O   . GLN A 1 352 ? 119.577 118.354 74.645  1.00 130.28 ? 352 GLN A O   1 
ATOM   2518 C CB  . GLN A 1 352 ? 121.490 119.219 77.331  1.00 130.28 ? 352 GLN A CB  1 
ATOM   2519 C CG  . GLN A 1 352 ? 121.699 120.043 78.595  1.00 130.28 ? 352 GLN A CG  1 
ATOM   2520 C CD  . GLN A 1 352 ? 121.228 121.483 78.457  1.00 130.28 ? 352 GLN A CD  1 
ATOM   2521 O OE1 . GLN A 1 352 ? 121.109 121.999 77.347  1.00 130.28 ? 352 GLN A OE1 1 
ATOM   2522 N NE2 . GLN A 1 352 ? 120.912 122.121 79.579  1.00 130.28 ? 352 GLN A NE2 1 
ATOM   2523 N N   . GLU A 1 353 ? 120.053 116.775 76.169  1.00 131.80 ? 353 GLU A N   1 
ATOM   2524 C CA  . GLU A 1 353 ? 119.938 115.688 75.208  1.00 131.80 ? 353 GLU A CA  1 
ATOM   2525 C C   . GLU A 1 353 ? 118.503 115.450 74.755  1.00 131.80 ? 353 GLU A C   1 
ATOM   2526 O O   . GLU A 1 353 ? 118.289 115.090 73.588  1.00 131.80 ? 353 GLU A O   1 
ATOM   2527 C CB  . GLU A 1 353 ? 120.557 114.428 75.813  1.00 131.80 ? 353 GLU A CB  1 
ATOM   2528 C CG  . GLU A 1 353 ? 119.830 113.899 77.027  1.00 131.80 ? 353 GLU A CG  1 
ATOM   2529 C CD  . GLU A 1 353 ? 120.523 112.699 77.633  1.00 131.80 ? 353 GLU A CD  1 
ATOM   2530 O OE1 . GLU A 1 353 ? 121.584 112.299 77.110  1.00 131.80 ? 353 GLU A OE1 1 
ATOM   2531 O OE2 . GLU A 1 353 ? 120.013 112.157 78.635  1.00 131.80 ? 353 GLU A OE2 1 
ATOM   2532 N N   . ILE A 1 354 ? 117.515 115.682 75.625  1.00 128.55 ? 354 ILE A N   1 
ATOM   2533 C CA  . ILE A 1 354 ? 116.124 115.606 75.186  1.00 128.55 ? 354 ILE A CA  1 
ATOM   2534 C C   . ILE A 1 354 ? 115.877 116.596 74.056  1.00 128.55 ? 354 ILE A C   1 
ATOM   2535 O O   . ILE A 1 354 ? 115.302 116.249 73.019  1.00 128.55 ? 354 ILE A O   1 
ATOM   2536 C CB  . ILE A 1 354 ? 115.167 115.850 76.367  1.00 128.55 ? 354 ILE A CB  1 
ATOM   2537 C CG1 . ILE A 1 354 ? 115.146 114.641 77.305  1.00 128.55 ? 354 ILE A CG1 1 
ATOM   2538 C CG2 . ILE A 1 354 ? 113.765 116.150 75.862  1.00 128.55 ? 354 ILE A CG2 1 
ATOM   2539 C CD1 . ILE A 1 354 ? 114.594 113.388 76.677  1.00 128.55 ? 354 ILE A CD1 1 
ATOM   2540 N N   . ILE A 1 355 ? 116.337 117.837 74.227  1.00 129.35 ? 355 ILE A N   1 
ATOM   2541 C CA  . ILE A 1 355 ? 116.145 118.857 73.201  1.00 129.35 ? 355 ILE A CA  1 
ATOM   2542 C C   . ILE A 1 355 ? 116.956 118.528 71.954  1.00 129.35 ? 355 ILE A C   1 
ATOM   2543 O O   . ILE A 1 355 ? 116.482 118.711 70.826  1.00 129.35 ? 355 ILE A O   1 
ATOM   2544 C CB  . ILE A 1 355 ? 116.493 120.250 73.755  1.00 129.35 ? 355 ILE A CB  1 
ATOM   2545 C CG1 . ILE A 1 355 ? 115.597 120.588 74.947  1.00 129.35 ? 355 ILE A CG1 1 
ATOM   2546 C CG2 . ILE A 1 355 ? 116.351 121.307 72.674  1.00 129.35 ? 355 ILE A CG2 1 
ATOM   2547 C CD1 . ILE A 1 355 ? 114.125 120.630 74.610  1.00 129.35 ? 355 ILE A CD1 1 
ATOM   2548 N N   . ASN A 1 356 ? 118.185 118.035 72.128  1.00 131.17 ? 356 ASN A N   1 
ATOM   2549 C CA  . ASN A 1 356 ? 118.977 117.629 70.972  1.00 131.17 ? 356 ASN A CA  1 
ATOM   2550 C C   . ASN A 1 356 ? 118.341 116.472 70.216  1.00 131.17 ? 356 ASN A C   1 
ATOM   2551 O O   . ASN A 1 356 ? 118.710 116.225 69.064  1.00 131.17 ? 356 ASN A O   1 
ATOM   2552 C CB  . ASN A 1 356 ? 120.404 117.252 71.379  1.00 131.17 ? 356 ASN A CB  1 
ATOM   2553 C CG  . ASN A 1 356 ? 121.210 118.440 71.867  1.00 131.17 ? 356 ASN A CG  1 
ATOM   2554 O OD1 . ASN A 1 356 ? 121.644 118.486 73.016  1.00 131.17 ? 356 ASN A OD1 1 
ATOM   2555 N ND2 . ASN A 1 356 ? 121.412 119.413 70.987  1.00 131.17 ? 356 ASN A ND2 1 
ATOM   2556 N N   . ALA A 1 357 ? 117.400 115.758 70.829  1.00 129.92 ? 357 ALA A N   1 
ATOM   2557 C CA  . ALA A 1 357 ? 116.663 114.700 70.148  1.00 129.92 ? 357 ALA A CA  1 
ATOM   2558 C C   . ALA A 1 357 ? 115.257 115.145 69.745  1.00 129.92 ? 357 ALA A C   1 
ATOM   2559 O O   . ALA A 1 357 ? 114.310 114.358 69.776  1.00 129.92 ? 357 ALA A O   1 
ATOM   2560 C CB  . ALA A 1 357 ? 116.599 113.447 71.014  1.00 129.92 ? 357 ALA A CB  1 
ATOM   2561 N N   . ILE A 1 358 ? 115.103 116.412 69.356  1.00 130.07 ? 358 ILE A N   1 
ATOM   2562 C CA  . ILE A 1 358 ? 113.823 116.921 68.867  1.00 130.07 ? 358 ILE A CA  1 
ATOM   2563 C C   . ILE A 1 358 ? 114.008 117.346 67.414  1.00 130.07 ? 358 ILE A C   1 
ATOM   2564 O O   . ILE A 1 358 ? 113.430 118.338 66.957  1.00 130.07 ? 358 ILE A O   1 
ATOM   2565 C CB  . ILE A 1 358 ? 113.294 118.078 69.737  1.00 130.07 ? 358 ILE A CB  1 
ATOM   2566 C CG1 . ILE A 1 358 ? 113.325 117.692 71.209  1.00 130.07 ? 358 ILE A CG1 1 
ATOM   2567 C CG2 . ILE A 1 358 ? 111.837 118.390 69.415  1.00 130.07 ? 358 ILE A CG2 1 
ATOM   2568 C CD1 . ILE A 1 358 ? 112.423 116.528 71.550  1.00 130.07 ? 358 ILE A CD1 1 
ATOM   2569 N N   . THR A 1 359 ? 114.841 116.614 66.682  1.00 134.21 ? 359 THR A N   1 
ATOM   2570 C CA  . THR A 1 359 ? 115.062 116.933 65.281  1.00 134.21 ? 359 THR A CA  1 
ATOM   2571 C C   . THR A 1 359 ? 113.787 116.711 64.471  1.00 134.21 ? 359 THR A C   1 
ATOM   2572 O O   . THR A 1 359 ? 112.914 115.912 64.832  1.00 134.21 ? 359 THR A O   1 
ATOM   2573 C CB  . THR A 1 359 ? 116.198 116.088 64.708  1.00 134.21 ? 359 THR A CB  1 
ATOM   2574 O OG1 . THR A 1 359 ? 115.745 114.742 64.518  1.00 134.21 ? 359 THR A OG1 1 
ATOM   2575 C CG2 . THR A 1 359 ? 117.388 116.086 65.654  1.00 134.21 ? 359 THR A CG2 1 
ATOM   2576 N N   . PHE A 1 360 ? 113.684 117.450 63.364  1.00 132.52 ? 360 PHE A N   1 
ATOM   2577 C CA  . PHE A 1 360 ? 112.537 117.299 62.475  1.00 132.52 ? 360 PHE A CA  1 
ATOM   2578 C C   . PHE A 1 360 ? 112.445 115.876 61.942  1.00 132.52 ? 360 PHE A C   1 
ATOM   2579 O O   . PHE A 1 360 ? 111.347 115.316 61.819  1.00 132.52 ? 360 PHE A O   1 
ATOM   2580 C CB  . PHE A 1 360 ? 112.631 118.307 61.329  1.00 132.52 ? 360 PHE A CB  1 
ATOM   2581 C CG  . PHE A 1 360 ? 111.870 117.905 60.099  1.00 132.52 ? 360 PHE A CG  1 
ATOM   2582 C CD1 . PHE A 1 360 ? 110.492 118.024 60.054  1.00 132.52 ? 360 PHE A CD1 1 
ATOM   2583 C CD2 . PHE A 1 360 ? 112.533 117.422 58.984  1.00 132.52 ? 360 PHE A CD2 1 
ATOM   2584 C CE1 . PHE A 1 360 ? 109.789 117.660 58.923  1.00 132.52 ? 360 PHE A CE1 1 
ATOM   2585 C CE2 . PHE A 1 360 ? 111.835 117.056 57.851  1.00 132.52 ? 360 PHE A CE2 1 
ATOM   2586 C CZ  . PHE A 1 360 ? 110.461 117.176 57.820  1.00 132.52 ? 360 PHE A CZ  1 
ATOM   2587 N N   . ALA A 1 361 ? 113.593 115.271 61.635  1.00 132.95 ? 361 ALA A N   1 
ATOM   2588 C CA  . ALA A 1 361 ? 113.603 113.878 61.208  1.00 132.95 ? 361 ALA A CA  1 
ATOM   2589 C C   . ALA A 1 361 ? 112.984 112.978 62.269  1.00 132.95 ? 361 ALA A C   1 
ATOM   2590 O O   . ALA A 1 361 ? 112.089 112.181 61.973  1.00 132.95 ? 361 ALA A O   1 
ATOM   2591 C CB  . ALA A 1 361 ? 115.032 113.438 60.892  1.00 132.95 ? 361 ALA A CB  1 
ATOM   2592 N N   . ASN A 1 362 ? 113.432 113.109 63.519  1.00 130.59 ? 362 ASN A N   1 
ATOM   2593 C CA  . ASN A 1 362 ? 112.919 112.246 64.578  1.00 130.59 ? 362 ASN A CA  1 
ATOM   2594 C C   . ASN A 1 362 ? 111.426 112.455 64.791  1.00 130.59 ? 362 ASN A C   1 
ATOM   2595 O O   . ASN A 1 362 ? 110.674 111.488 64.974  1.00 130.59 ? 362 ASN A O   1 
ATOM   2596 C CB  . ASN A 1 362 ? 113.681 112.498 65.878  1.00 130.59 ? 362 ASN A CB  1 
ATOM   2597 C CG  . ASN A 1 362 ? 115.107 111.998 65.822  1.00 130.59 ? 362 ASN A CG  1 
ATOM   2598 O OD1 . ASN A 1 362 ? 116.027 112.659 66.299  1.00 130.59 ? 362 ASN A OD1 1 
ATOM   2599 N ND2 . ASN A 1 362 ? 115.299 110.825 65.233  1.00 130.59 ? 362 ASN A ND2 1 
ATOM   2600 N N   . VAL A 1 363 ? 110.973 113.710 64.767  1.00 129.95 ? 363 VAL A N   1 
ATOM   2601 C CA  . VAL A 1 363 ? 109.569 113.979 65.064  1.00 129.95 ? 363 VAL A CA  1 
ATOM   2602 C C   . VAL A 1 363 ? 108.678 113.440 63.948  1.00 129.95 ? 363 VAL A C   1 
ATOM   2603 O O   . VAL A 1 363 ? 107.607 112.871 64.205  1.00 129.95 ? 363 VAL A O   1 
ATOM   2604 C CB  . VAL A 1 363 ? 109.347 115.484 65.324  1.00 129.95 ? 363 VAL A CB  1 
ATOM   2605 C CG1 . VAL A 1 363 ? 109.572 116.314 64.085  1.00 129.95 ? 363 VAL A CG1 1 
ATOM   2606 C CG2 . VAL A 1 363 ? 107.971 115.734 65.886  1.00 129.95 ? 363 VAL A CG2 1 
ATOM   2607 N N   . VAL A 1 364 ? 109.120 113.566 62.691  1.00 130.04 ? 364 VAL A N   1 
ATOM   2608 C CA  . VAL A 1 364 ? 108.311 113.021 61.606  1.00 130.04 ? 364 VAL A CA  1 
ATOM   2609 C C   . VAL A 1 364 ? 108.340 111.495 61.620  1.00 130.04 ? 364 VAL A C   1 
ATOM   2610 O O   . VAL A 1 364 ? 107.333 110.850 61.299  1.00 130.04 ? 364 VAL A O   1 
ATOM   2611 C CB  . VAL A 1 364 ? 108.747 113.597 60.244  1.00 130.04 ? 364 VAL A CB  1 
ATOM   2612 C CG1 . VAL A 1 364 ? 110.090 113.054 59.817  1.00 130.04 ? 364 VAL A CG1 1 
ATOM   2613 C CG2 . VAL A 1 364 ? 107.694 113.304 59.187  1.00 130.04 ? 364 VAL A CG2 1 
ATOM   2614 N N   . ILE A 1 365 ? 109.471 110.886 61.999  1.00 130.55 ? 365 ILE A N   1 
ATOM   2615 C CA  . ILE A 1 365 ? 109.507 109.431 62.134  1.00 130.55 ? 365 ILE A CA  1 
ATOM   2616 C C   . ILE A 1 365 ? 108.494 108.978 63.174  1.00 130.55 ? 365 ILE A C   1 
ATOM   2617 O O   . ILE A 1 365 ? 107.744 108.018 62.956  1.00 130.55 ? 365 ILE A O   1 
ATOM   2618 C CB  . ILE A 1 365 ? 110.922 108.939 62.493  1.00 130.55 ? 365 ILE A CB  1 
ATOM   2619 C CG1 . ILE A 1 365 ? 111.948 109.313 61.421  1.00 130.55 ? 365 ILE A CG1 1 
ATOM   2620 C CG2 . ILE A 1 365 ? 110.917 107.437 62.691  1.00 130.55 ? 365 ILE A CG2 1 
ATOM   2621 C CD1 . ILE A 1 365 ? 111.783 108.604 60.117  1.00 130.55 ? 365 ILE A CD1 1 
ATOM   2622 N N   . ALA A 1 366 ? 108.457 109.660 64.321  1.00 128.25 ? 366 ALA A N   1 
ATOM   2623 C CA  . ALA A 1 366 ? 107.509 109.289 65.367  1.00 128.25 ? 366 ALA A CA  1 
ATOM   2624 C C   . ALA A 1 366 ? 106.070 109.449 64.891  1.00 128.25 ? 366 ALA A C   1 
ATOM   2625 O O   . ALA A 1 366 ? 105.220 108.588 65.156  1.00 128.25 ? 366 ALA A O   1 
ATOM   2626 C CB  . ALA A 1 366 ? 107.757 110.125 66.621  1.00 128.25 ? 366 ALA A CB  1 
ATOM   2627 N N   . ALA A 1 367 ? 105.779 110.541 64.180  1.00 127.84 ? 367 ALA A N   1 
ATOM   2628 C CA  . ALA A 1 367 ? 104.425 110.748 63.673  1.00 127.84 ? 367 ALA A CA  1 
ATOM   2629 C C   . ALA A 1 367 ? 104.019 109.633 62.714  1.00 127.84 ? 367 ALA A C   1 
ATOM   2630 O O   . ALA A 1 367 ? 102.897 109.114 62.782  1.00 127.84 ? 367 ALA A O   1 
ATOM   2631 C CB  . ALA A 1 367 ? 104.326 112.111 62.990  1.00 127.84 ? 367 ALA A CB  1 
ATOM   2632 N N   . ILE A 1 368 ? 104.925 109.249 61.812  1.00 128.95 ? 368 ILE A N   1 
ATOM   2633 C CA  . ILE A 1 368 ? 104.599 108.206 60.844  1.00 128.95 ? 368 ILE A CA  1 
ATOM   2634 C C   . ILE A 1 368 ? 104.416 106.863 61.540  1.00 128.95 ? 368 ILE A C   1 
ATOM   2635 O O   . ILE A 1 368 ? 103.540 106.073 61.170  1.00 128.95 ? 368 ILE A O   1 
ATOM   2636 C CB  . ILE A 1 368 ? 105.673 108.142 59.745  1.00 128.95 ? 368 ILE A CB  1 
ATOM   2637 C CG1 . ILE A 1 368 ? 105.690 109.448 58.952  1.00 128.95 ? 368 ILE A CG1 1 
ATOM   2638 C CG2 . ILE A 1 368 ? 105.415 106.974 58.812  1.00 128.95 ? 368 ILE A CG2 1 
ATOM   2639 C CD1 . ILE A 1 368 ? 104.365 109.783 58.307  1.00 128.95 ? 368 ILE A CD1 1 
ATOM   2640 N N   . ILE A 1 369 ? 105.230 106.580 62.560  1.00 129.80 ? 369 ILE A N   1 
ATOM   2641 C CA  . ILE A 1 369 ? 105.062 105.335 63.308  1.00 129.80 ? 369 ILE A CA  1 
ATOM   2642 C C   . ILE A 1 369 ? 103.708 105.307 64.005  1.00 129.80 ? 369 ILE A C   1 
ATOM   2643 O O   . ILE A 1 369 ? 103.048 104.263 64.068  1.00 129.80 ? 369 ILE A O   1 
ATOM   2644 C CB  . ILE A 1 369 ? 106.219 105.137 64.304  1.00 129.80 ? 369 ILE A CB  1 
ATOM   2645 C CG1 . ILE A 1 369 ? 107.547 104.996 63.561  1.00 129.80 ? 369 ILE A CG1 1 
ATOM   2646 C CG2 . ILE A 1 369 ? 105.976 103.923 65.181  1.00 129.80 ? 369 ILE A CG2 1 
ATOM   2647 C CD1 . ILE A 1 369 ? 108.755 105.056 64.464  1.00 129.80 ? 369 ILE A CD1 1 
ATOM   2648 N N   . VAL A 1 370 ? 103.278 106.445 64.555  1.00 127.73 ? 370 VAL A N   1 
ATOM   2649 C CA  . VAL A 1 370 ? 101.979 106.478 65.223  1.00 127.73 ? 370 VAL A CA  1 
ATOM   2650 C C   . VAL A 1 370 ? 100.849 106.276 64.214  1.00 127.73 ? 370 VAL A C   1 
ATOM   2651 O O   . VAL A 1 370 ? 99.882  105.552 64.485  1.00 127.73 ? 370 VAL A O   1 
ATOM   2652 C CB  . VAL A 1 370 ? 101.816 107.784 66.022  1.00 127.73 ? 370 VAL A CB  1 
ATOM   2653 C CG1 . VAL A 1 370 ? 100.399 107.912 66.540  1.00 127.73 ? 370 VAL A CG1 1 
ATOM   2654 C CG2 . VAL A 1 370 ? 102.802 107.815 67.180  1.00 127.73 ? 370 VAL A CG2 1 
ATOM   2655 N N   . ILE A 1 371 ? 100.954 106.902 63.034  1.00 129.07 ? 371 ILE A N   1 
ATOM   2656 C CA  . ILE A 1 371 ? 100.002 106.615 61.956  1.00 129.07 ? 371 ILE A CA  1 
ATOM   2657 C C   . ILE A 1 371 ? 99.964  105.127 61.647  1.00 129.07 ? 371 ILE A C   1 
ATOM   2658 O O   . ILE A 1 371 ? 98.887  104.538 61.487  1.00 129.07 ? 371 ILE A O   1 
ATOM   2659 C CB  . ILE A 1 371 ? 100.335 107.427 60.689  1.00 129.07 ? 371 ILE A CB  1 
ATOM   2660 C CG1 . ILE A 1 371 ? 100.283 108.922 60.959  1.00 129.07 ? 371 ILE A CG1 1 
ATOM   2661 C CG2 . ILE A 1 371 ? 99.372  107.080 59.565  1.00 129.07 ? 371 ILE A CG2 1 
ATOM   2662 C CD1 . ILE A 1 371 ? 98.906  109.352 61.384  1.00 129.07 ? 371 ILE A CD1 1 
ATOM   2663 N N   . GLY A 1 372 ? 101.133 104.500 61.537  1.00 132.32 ? 372 GLY A N   1 
ATOM   2664 C CA  . GLY A 1 372 ? 101.166 103.085 61.217  1.00 132.32 ? 372 GLY A CA  1 
ATOM   2665 C C   . GLY A 1 372 ? 100.506 102.235 62.282  1.00 132.32 ? 372 GLY A C   1 
ATOM   2666 O O   . GLY A 1 372 ? 99.748  101.312 61.973  1.00 132.32 ? 372 GLY A O   1 
ATOM   2667 N N   . ALA A 1 373 ? 100.777 102.543 63.550  1.00 130.95 ? 373 ALA A N   1 
ATOM   2668 C CA  . ALA A 1 373 ? 100.160 101.798 64.640  1.00 130.95 ? 373 ALA A CA  1 
ATOM   2669 C C   . ALA A 1 373 ? 98.647  101.958 64.627  1.00 130.95 ? 373 ALA A C   1 
ATOM   2670 O O   . ALA A 1 373 ? 97.911  100.977 64.781  1.00 130.95 ? 373 ALA A O   1 
ATOM   2671 C CB  . ALA A 1 373 ? 100.739 102.252 65.979  1.00 130.95 ? 373 ALA A CB  1 
ATOM   2672 N N   . VAL A 1 374 ? 98.163  103.186 64.421  1.00 131.09 ? 374 VAL A N   1 
ATOM   2673 C CA  . VAL A 1 374 ? 96.720  103.419 64.399  1.00 131.09 ? 374 VAL A CA  1 
ATOM   2674 C C   . VAL A 1 374 ? 96.074  102.651 63.253  1.00 131.09 ? 374 VAL A C   1 
ATOM   2675 O O   . VAL A 1 374 ? 95.052  101.978 63.432  1.00 131.09 ? 374 VAL A O   1 
ATOM   2676 C CB  . VAL A 1 374 ? 96.416  104.924 64.309  1.00 131.09 ? 374 VAL A CB  1 
ATOM   2677 C CG1 . VAL A 1 374 ? 94.927  105.147 64.174  1.00 131.09 ? 374 VAL A CG1 1 
ATOM   2678 C CG2 . VAL A 1 374 ? 96.926  105.639 65.544  1.00 131.09 ? 374 VAL A CG2 1 
ATOM   2679 N N   . LEU A 1 375 ? 96.665  102.736 62.059  1.00 131.44 ? 375 LEU A N   1 
ATOM   2680 C CA  . LEU A 1 375 ? 96.084  102.065 60.901  1.00 131.44 ? 375 LEU A CA  1 
ATOM   2681 C C   . LEU A 1 375 ? 96.082  100.553 61.078  1.00 131.44 ? 375 LEU A C   1 
ATOM   2682 O O   . LEU A 1 375 ? 95.083  99.885  60.778  1.00 131.44 ? 375 LEU A O   1 
ATOM   2683 C CB  . LEU A 1 375 ? 96.844  102.457 59.636  1.00 131.44 ? 375 LEU A CB  1 
ATOM   2684 C CG  . LEU A 1 375 ? 96.307  101.882 58.327  1.00 131.44 ? 375 LEU A CG  1 
ATOM   2685 C CD1 . LEU A 1 375 ? 94.899  102.386 58.069  1.00 131.44 ? 375 LEU A CD1 1 
ATOM   2686 C CD2 . LEU A 1 375 ? 97.225  102.241 57.172  1.00 131.44 ? 375 LEU A CD2 1 
ATOM   2687 N N   . GLY A 1 376 ? 97.191  99.994  61.568  1.00 131.70 ? 376 GLY A N   1 
ATOM   2688 C CA  . GLY A 1 376 ? 97.252  98.556  61.770  1.00 131.70 ? 376 GLY A CA  1 
ATOM   2689 C C   . GLY A 1 376 ? 96.266  98.079  62.815  1.00 131.70 ? 376 GLY A C   1 
ATOM   2690 O O   . GLY A 1 376 ? 95.588  97.065  62.632  1.00 131.70 ? 376 GLY A O   1 
ATOM   2691 N N   . ALA A 1 377 ? 96.163  98.809  63.927  1.00 133.53 ? 377 ALA A N   1 
ATOM   2692 C CA  . ALA A 1 377 ? 95.209  98.432  64.961  1.00 133.53 ? 377 ALA A CA  1 
ATOM   2693 C C   . ALA A 1 377 ? 93.780  98.510  64.444  1.00 133.53 ? 377 ALA A C   1 
ATOM   2694 O O   . ALA A 1 377 ? 92.963  97.629  64.729  1.00 133.53 ? 377 ALA A O   1 
ATOM   2695 C CB  . ALA A 1 377 ? 95.387  99.322  66.188  1.00 133.53 ? 377 ALA A CB  1 
ATOM   2696 N N   . ALA A 1 378 ? 93.460  99.552  63.672  1.00 134.42 ? 378 ALA A N   1 
ATOM   2697 C CA  . ALA A 1 378 ? 92.108  99.684  63.141  1.00 134.42 ? 378 ALA A CA  1 
ATOM   2698 C C   . ALA A 1 378 ? 91.777  98.553  62.176  1.00 134.42 ? 378 ALA A C   1 
ATOM   2699 O O   . ALA A 1 378 ? 90.692  97.961  62.251  1.00 134.42 ? 378 ALA A O   1 
ATOM   2700 C CB  . ALA A 1 378 ? 91.944  101.039 62.456  1.00 134.42 ? 378 ALA A CB  1 
ATOM   2701 N N   . ILE A 1 379 ? 92.699  98.232  61.265  1.00 135.95 ? 379 ILE A N   1 
ATOM   2702 C CA  . ILE A 1 379 ? 92.415  97.184  60.290  1.00 135.95 ? 379 ILE A CA  1 
ATOM   2703 C C   . ILE A 1 379 ? 92.323  95.827  60.979  1.00 135.95 ? 379 ILE A C   1 
ATOM   2704 O O   . ILE A 1 379 ? 91.477  94.995  60.628  1.00 135.95 ? 379 ILE A O   1 
ATOM   2705 C CB  . ILE A 1 379 ? 93.457  97.196  59.152  1.00 135.95 ? 379 ILE A CB  1 
ATOM   2706 C CG1 . ILE A 1 379 ? 92.985  96.323  57.990  1.00 135.95 ? 379 ILE A CG1 1 
ATOM   2707 C CG2 . ILE A 1 379 ? 94.824  96.744  59.630  1.00 135.95 ? 379 ILE A CG2 1 
ATOM   2708 C CD1 . ILE A 1 379 ? 91.749  96.851  57.299  1.00 135.95 ? 379 ILE A CD1 1 
ATOM   2709 N N   . GLY A 1 380 ? 93.157  95.593  61.996  1.00 136.64 ? 380 GLY A N   1 
ATOM   2710 C CA  . GLY A 1 380 ? 93.063  94.348  62.739  1.00 136.64 ? 380 GLY A CA  1 
ATOM   2711 C C   . GLY A 1 380 ? 91.768  94.230  63.517  1.00 136.64 ? 380 GLY A C   1 
ATOM   2712 O O   . GLY A 1 380 ? 91.155  93.161  63.562  1.00 136.64 ? 380 GLY A O   1 
ATOM   2713 N N   . GLY A 1 381 ? 91.333  95.327  64.139  1.00 140.02 ? 381 GLY A N   1 
ATOM   2714 C CA  . GLY A 1 381 ? 90.068  95.305  64.852  1.00 140.02 ? 381 GLY A CA  1 
ATOM   2715 C C   . GLY A 1 381 ? 88.890  95.058  63.934  1.00 140.02 ? 381 GLY A C   1 
ATOM   2716 O O   . GLY A 1 381 ? 87.975  94.304  64.273  1.00 140.02 ? 381 GLY A O   1 
ATOM   2717 N N   . TRP A 1 382 ? 88.892  95.690  62.758  1.00 142.94 ? 382 TRP A N   1 
ATOM   2718 C CA  . TRP A 1 382 ? 87.827  95.427  61.795  1.00 142.94 ? 382 TRP A CA  1 
ATOM   2719 C C   . TRP A 1 382 ? 87.859  93.981  61.320  1.00 142.94 ? 382 TRP A C   1 
ATOM   2720 O O   . TRP A 1 382 ? 86.807  93.345  61.185  1.00 142.94 ? 382 TRP A O   1 
ATOM   2721 C CB  . TRP A 1 382 ? 87.929  96.390  60.612  1.00 142.94 ? 382 TRP A CB  1 
ATOM   2722 C CG  . TRP A 1 382 ? 86.692  96.421  59.764  1.00 142.94 ? 382 TRP A CG  1 
ATOM   2723 C CD1 . TRP A 1 382 ? 85.716  97.372  59.778  1.00 142.94 ? 382 TRP A CD1 1 
ATOM   2724 C CD2 . TRP A 1 382 ? 86.318  95.479  58.749  1.00 142.94 ? 382 TRP A CD2 1 
ATOM   2725 N NE1 . TRP A 1 382 ? 84.745  97.070  58.854  1.00 142.94 ? 382 TRP A NE1 1 
ATOM   2726 C CE2 . TRP A 1 382 ? 85.094  95.915  58.207  1.00 142.94 ? 382 TRP A CE2 1 
ATOM   2727 C CE3 . TRP A 1 382 ? 86.896  94.307  58.251  1.00 142.94 ? 382 TRP A CE3 1 
ATOM   2728 C CZ2 . TRP A 1 382 ? 84.437  95.220  57.194  1.00 142.94 ? 382 TRP A CZ2 1 
ATOM   2729 C CZ3 . TRP A 1 382 ? 86.241  93.618  57.248  1.00 142.94 ? 382 TRP A CZ3 1 
ATOM   2730 C CH2 . TRP A 1 382 ? 85.025  94.077  56.730  1.00 142.94 ? 382 TRP A CH2 1 
ATOM   2731 N N   . LEU A 1 383 ? 89.053  93.443  61.066  1.00 141.63 ? 383 LEU A N   1 
ATOM   2732 C CA  . LEU A 1 383 ? 89.156  92.061  60.613  1.00 141.63 ? 383 LEU A CA  1 
ATOM   2733 C C   . LEU A 1 383 ? 88.661  91.094  61.682  1.00 141.63 ? 383 LEU A C   1 
ATOM   2734 O O   . LEU A 1 383 ? 88.017  90.087  61.366  1.00 141.63 ? 383 LEU A O   1 
ATOM   2735 C CB  . LEU A 1 383 ? 90.601  91.752  60.216  1.00 141.63 ? 383 LEU A CB  1 
ATOM   2736 C CG  . LEU A 1 383 ? 90.949  90.422  59.540  1.00 141.63 ? 383 LEU A CG  1 
ATOM   2737 C CD1 . LEU A 1 383 ? 92.189  90.596  58.683  1.00 141.63 ? 383 LEU A CD1 1 
ATOM   2738 C CD2 . LEU A 1 383 ? 91.177  89.308  60.550  1.00 141.63 ? 383 LEU A CD2 1 
ATOM   2739 N N   . MET A 1 384 ? 88.950  91.379  62.949  1.00 141.91 ? 384 MET A N   1 
ATOM   2740 C CA  . MET A 1 384 ? 88.578  90.481  64.034  1.00 141.91 ? 384 MET A CA  1 
ATOM   2741 C C   . MET A 1 384 ? 87.205  90.784  64.620  1.00 141.91 ? 384 MET A C   1 
ATOM   2742 O O   . MET A 1 384 ? 86.772  90.079  65.536  1.00 141.91 ? 384 MET A O   1 
ATOM   2743 C CB  . MET A 1 384 ? 89.633  90.524  65.143  1.00 141.91 ? 384 MET A CB  1 
ATOM   2744 C CG  . MET A 1 384 ? 90.987  89.985  64.714  1.00 141.91 ? 384 MET A CG  1 
ATOM   2745 S SD  . MET A 1 384 ? 90.930  88.258  64.199  1.00 141.91 ? 384 MET A SD  1 
ATOM   2746 C CE  . MET A 1 384 ? 90.608  87.439  65.754  1.00 141.91 ? 384 MET A CE  1 
ATOM   2747 N N   . GLY A 1 385 ? 86.515  91.811  64.127  1.00 144.00 ? 385 GLY A N   1 
ATOM   2748 C CA  . GLY A 1 385 ? 85.138  92.048  64.502  1.00 144.00 ? 385 GLY A CA  1 
ATOM   2749 C C   . GLY A 1 385 ? 84.883  93.231  65.411  1.00 144.00 ? 385 GLY A C   1 
ATOM   2750 O O   . GLY A 1 385 ? 83.773  93.346  65.942  1.00 144.00 ? 385 GLY A O   1 
ATOM   2751 N N   . PHE A 1 386 ? 85.861  94.104  65.617  1.00 143.09 ? 386 PHE A N   1 
ATOM   2752 C CA  . PHE A 1 386 ? 85.659  95.259  66.478  1.00 143.09 ? 386 PHE A CA  1 
ATOM   2753 C C   . PHE A 1 386 ? 85.490  96.537  65.659  1.00 143.09 ? 386 PHE A C   1 
ATOM   2754 O O   . PHE A 1 386 ? 85.801  96.588  64.467  1.00 143.09 ? 386 PHE A O   1 
ATOM   2755 C CB  . PHE A 1 386 ? 86.826  95.417  67.452  1.00 143.09 ? 386 PHE A CB  1 
ATOM   2756 C CG  . PHE A 1 386 ? 87.201  94.151  68.163  1.00 143.09 ? 386 PHE A CG  1 
ATOM   2757 C CD1 . PHE A 1 386 ? 86.231  93.340  68.722  1.00 143.09 ? 386 PHE A CD1 1 
ATOM   2758 C CD2 . PHE A 1 386 ? 88.528  93.787  68.296  1.00 143.09 ? 386 PHE A CD2 1 
ATOM   2759 C CE1 . PHE A 1 386 ? 86.578  92.182  69.385  1.00 143.09 ? 386 PHE A CE1 1 
ATOM   2760 C CE2 . PHE A 1 386 ? 88.880  92.631  68.959  1.00 143.09 ? 386 PHE A CE2 1 
ATOM   2761 C CZ  . PHE A 1 386 ? 87.904  91.828  69.504  1.00 143.09 ? 386 PHE A CZ  1 
ATOM   2762 N N   . PHE A 1 387 ? 84.988  97.574  66.321  1.00 144.32 ? 387 PHE A N   1 
ATOM   2763 C CA  . PHE A 1 387 ? 84.875  98.885  65.689  1.00 144.32 ? 387 PHE A CA  1 
ATOM   2764 C C   . PHE A 1 387 ? 86.267  99.453  65.436  1.00 144.32 ? 387 PHE A C   1 
ATOM   2765 O O   . PHE A 1 387 ? 87.082  99.510  66.363  1.00 144.32 ? 387 PHE A O   1 
ATOM   2766 C CB  . PHE A 1 387 ? 84.077  99.840  66.571  1.00 144.32 ? 387 PHE A CB  1 
ATOM   2767 C CG  . PHE A 1 387 ? 82.596  99.607  66.541  1.00 144.32 ? 387 PHE A CG  1 
ATOM   2768 C CD1 . PHE A 1 387 ? 81.852  99.914  65.414  1.00 144.32 ? 387 PHE A CD1 1 
ATOM   2769 C CD2 . PHE A 1 387 ? 81.945  99.091  67.647  1.00 144.32 ? 387 PHE A CD2 1 
ATOM   2770 C CE1 . PHE A 1 387 ? 80.485  99.702  65.392  1.00 144.32 ? 387 PHE A CE1 1 
ATOM   2771 C CE2 . PHE A 1 387 ? 80.582  98.877  67.631  1.00 144.32 ? 387 PHE A CE2 1 
ATOM   2772 C CZ  . PHE A 1 387 ? 79.851  99.182  66.504  1.00 144.32 ? 387 PHE A CZ  1 
ATOM   2773 N N   . PRO A 1 388 ? 86.578  99.879  64.209  1.00 139.20 ? 388 PRO A N   1 
ATOM   2774 C CA  . PRO A 1 388 ? 87.966  100.272 63.909  1.00 139.20 ? 388 PRO A CA  1 
ATOM   2775 C C   . PRO A 1 388 ? 88.483  101.466 64.702  1.00 139.20 ? 388 PRO A C   1 
ATOM   2776 O O   . PRO A 1 388 ? 89.631  101.419 65.151  1.00 139.20 ? 388 PRO A O   1 
ATOM   2777 C CB  . PRO A 1 388 ? 87.933  100.558 62.400  1.00 139.20 ? 388 PRO A CB  1 
ATOM   2778 C CG  . PRO A 1 388 ? 86.506  100.735 62.064  1.00 139.20 ? 388 PRO A CG  1 
ATOM   2779 C CD  . PRO A 1 388 ? 85.731  99.884  63.009  1.00 139.20 ? 388 PRO A CD  1 
ATOM   2780 N N   . ILE A 1 389 ? 87.698  102.530 64.907  1.00 138.12 ? 389 ILE A N   1 
ATOM   2781 C CA  . ILE A 1 389 ? 88.236  103.703 65.607  1.00 138.12 ? 389 ILE A CA  1 
ATOM   2782 C C   . ILE A 1 389 ? 88.512  103.383 67.071  1.00 138.12 ? 389 ILE A C   1 
ATOM   2783 O O   . ILE A 1 389 ? 89.600  103.654 67.588  1.00 138.12 ? 389 ILE A O   1 
ATOM   2784 C CB  . ILE A 1 389 ? 87.303  104.918 65.468  1.00 138.12 ? 389 ILE A CB  1 
ATOM   2785 C CG1 . ILE A 1 389 ? 87.192  105.344 64.011  1.00 138.12 ? 389 ILE A CG1 1 
ATOM   2786 C CG2 . ILE A 1 389 ? 87.791  106.078 66.323  1.00 138.12 ? 389 ILE A CG2 1 
ATOM   2787 C CD1 . ILE A 1 389 ? 86.120  106.350 63.786  1.00 138.12 ? 389 ILE A CD1 1 
ATOM   2788 N N   . GLU A 1 390 ? 87.524  102.821 67.765  1.00 140.98 ? 390 GLU A N   1 
ATOM   2789 C CA  . GLU A 1 390 ? 87.743  102.419 69.149  1.00 140.98 ? 390 GLU A CA  1 
ATOM   2790 C C   . GLU A 1 390 ? 88.846  101.381 69.273  1.00 140.98 ? 390 GLU A C   1 
ATOM   2791 O O   . GLU A 1 390 ? 89.598  101.404 70.250  1.00 140.98 ? 390 GLU A O   1 
ATOM   2792 C CB  . GLU A 1 390 ? 86.434  101.922 69.756  1.00 140.98 ? 390 GLU A CB  1 
ATOM   2793 C CG  . GLU A 1 390 ? 85.422  103.040 69.914  1.00 140.98 ? 390 GLU A CG  1 
ATOM   2794 C CD  . GLU A 1 390 ? 84.658  103.356 68.646  1.00 140.98 ? 390 GLU A CD  1 
ATOM   2795 O OE1 . GLU A 1 390 ? 84.859  102.662 67.628  1.00 140.98 ? 390 GLU A OE1 1 
ATOM   2796 O OE2 . GLU A 1 390 ? 83.887  104.339 68.653  1.00 140.98 ? 390 GLU A OE2 1 
ATOM   2797 N N   . SER A 1 391 ? 88.989  100.494 68.289  1.00 135.62 ? 391 SER A N   1 
ATOM   2798 C CA  . SER A 1 391 ? 90.154  99.618  68.270  1.00 135.62 ? 391 SER A CA  1 
ATOM   2799 C C   . SER A 1 391 ? 91.438  100.428 68.156  1.00 135.62 ? 391 SER A C   1 
ATOM   2800 O O   . SER A 1 391 ? 92.444  100.104 68.793  1.00 135.62 ? 391 SER A O   1 
ATOM   2801 C CB  . SER A 1 391 ? 90.043  98.619  67.119  1.00 135.62 ? 391 SER A CB  1 
ATOM   2802 O OG  . SER A 1 391 ? 91.305  98.055  66.811  1.00 135.62 ? 391 SER A OG  1 
ATOM   2803 N N   . ALA A 1 392 ? 91.419  101.492 67.353  1.00 132.81 ? 392 ALA A N   1 
ATOM   2804 C CA  . ALA A 1 392 ? 92.622  102.288 67.145  1.00 132.81 ? 392 ALA A CA  1 
ATOM   2805 C C   . ALA A 1 392 ? 93.036  103.045 68.401  1.00 132.81 ? 392 ALA A C   1 
ATOM   2806 O O   . ALA A 1 392 ? 94.234  103.182 68.664  1.00 132.81 ? 392 ALA A O   1 
ATOM   2807 C CB  . ALA A 1 392 ? 92.414  103.259 65.985  1.00 132.81 ? 392 ALA A CB  1 
ATOM   2808 N N   . ILE A 1 393 ? 92.080  103.565 69.173  1.00 131.20 ? 393 ILE A N   1 
ATOM   2809 C CA  . ILE A 1 393 ? 92.444  104.151 70.467  1.00 131.20 ? 393 ILE A CA  1 
ATOM   2810 C C   . ILE A 1 393 ? 92.862  103.066 71.455  1.00 131.20 ? 393 ILE A C   1 
ATOM   2811 O O   . ILE A 1 393 ? 93.847  103.222 72.185  1.00 131.20 ? 393 ILE A O   1 
ATOM   2812 C CB  . ILE A 1 393 ? 91.331  105.043 71.054  1.00 131.20 ? 393 ILE A CB  1 
ATOM   2813 C CG1 . ILE A 1 393 ? 91.038  106.269 70.183  1.00 131.20 ? 393 ILE A CG1 1 
ATOM   2814 C CG2 . ILE A 1 393 ? 91.705  105.498 72.459  1.00 131.20 ? 393 ILE A CG2 1 
ATOM   2815 C CD1 . ILE A 1 393 ? 90.014  106.088 69.130  1.00 131.20 ? 393 ILE A CD1 1 
ATOM   2816 N N   . THR A 1 394 ? 92.128  101.954 71.500  1.00 133.07 ? 394 THR A N   1 
ATOM   2817 C CA  . THR A 1 394 ? 92.383  100.953 72.530  1.00 133.07 ? 394 THR A CA  1 
ATOM   2818 C C   . THR A 1 394 ? 93.753  100.308 72.355  1.00 133.07 ? 394 THR A C   1 
ATOM   2819 O O   . THR A 1 394 ? 94.542  100.238 73.303  1.00 133.07 ? 394 THR A O   1 
ATOM   2820 C CB  . THR A 1 394 ? 91.284  99.896  72.505  1.00 133.07 ? 394 THR A CB  1 
ATOM   2821 O OG1 . THR A 1 394 ? 90.035  100.502 72.856  1.00 133.07 ? 394 THR A OG1 1 
ATOM   2822 C CG2 . THR A 1 394 ? 91.593  98.803  73.493  1.00 133.07 ? 394 THR A CG2 1 
ATOM   2823 N N   . ALA A 1 395 ? 94.052  99.830  71.152  1.00 131.64 ? 395 ALA A N   1 
ATOM   2824 C CA  . ALA A 1 395 ? 95.357  99.294  70.803  1.00 131.64 ? 395 ALA A CA  1 
ATOM   2825 C C   . ALA A 1 395 ? 95.953  100.131 69.681  1.00 131.64 ? 395 ALA A C   1 
ATOM   2826 O O   . ALA A 1 395 ? 95.232  100.796 68.936  1.00 131.64 ? 395 ALA A O   1 
ATOM   2827 C CB  . ALA A 1 395 ? 95.260  97.830  70.373  1.00 131.64 ? 395 ALA A CB  1 
ATOM   2828 N N   . GLY A 1 396 ? 97.274  100.088 69.556  1.00 132.51 ? 396 GLY A N   1 
ATOM   2829 C CA  . GLY A 1 396 ? 97.952  101.014 68.672  1.00 132.51 ? 396 GLY A CA  1 
ATOM   2830 C C   . GLY A 1 396 ? 98.175  102.324 69.395  1.00 132.51 ? 396 GLY A C   1 
ATOM   2831 O O   . GLY A 1 396 ? 99.303  102.640 69.783  1.00 132.51 ? 396 GLY A O   1 
ATOM   2832 N N   . LEU A 1 397 ? 97.113  103.106 69.560  1.00 130.05 ? 397 LEU A N   1 
ATOM   2833 C CA  . LEU A 1 397 ? 97.113  104.103 70.614  1.00 130.05 ? 397 LEU A CA  1 
ATOM   2834 C C   . LEU A 1 397 ? 96.946  103.394 71.950  1.00 130.05 ? 397 LEU A C   1 
ATOM   2835 O O   . LEU A 1 397 ? 96.459  102.263 72.020  1.00 130.05 ? 397 LEU A O   1 
ATOM   2836 C CB  . LEU A 1 397 ? 96.003  105.131 70.403  1.00 130.05 ? 397 LEU A CB  1 
ATOM   2837 C CG  . LEU A 1 397 ? 96.101  105.961 69.122  1.00 130.05 ? 397 LEU A CG  1 
ATOM   2838 C CD1 . LEU A 1 397 ? 94.889  106.854 68.965  1.00 130.05 ? 397 LEU A CD1 1 
ATOM   2839 C CD2 . LEU A 1 397 ? 97.369  106.795 69.110  1.00 130.05 ? 397 LEU A CD2 1 
ATOM   2840 N N   . CYS A 1 398 ? 97.386  104.060 73.014  1.00 129.27 ? 398 CYS A N   1 
ATOM   2841 C CA  . CYS A 1 398 ? 97.565  103.495 74.347  1.00 129.27 ? 398 CYS A CA  1 
ATOM   2842 C C   . CYS A 1 398 ? 98.722  102.503 74.389  1.00 129.27 ? 398 CYS A C   1 
ATOM   2843 O O   . CYS A 1 398 ? 99.070  102.026 75.473  1.00 129.27 ? 398 CYS A O   1 
ATOM   2844 C CB  . CYS A 1 398 ? 96.299  102.812 74.885  1.00 129.27 ? 398 CYS A CB  1 
ATOM   2845 S SG  . CYS A 1 398 ? 94.919  103.922 75.216  1.00 129.27 ? 398 CYS A SG  1 
ATOM   2846 N N   . MET A 1 399 ? 99.269  102.178 73.216  1.00 129.26 ? 399 MET A N   1 
ATOM   2847 C CA  . MET A 1 399 ? 100.493 101.341 73.163  1.00 129.26 ? 399 MET A CA  1 
ATOM   2848 C C   . MET A 1 399 ? 101.591 102.277 72.667  1.00 129.26 ? 399 MET A C   1 
ATOM   2849 O O   . MET A 1 399 ? 102.681 102.257 73.252  1.00 129.26 ? 399 MET A O   1 
ATOM   2850 C CB  . MET A 1 399 ? 100.332 100.164 72.203  1.00 129.26 ? 399 MET A CB  1 
ATOM   2851 C CG  . MET A 1 399 ? 99.511  99.039  72.780  1.00 129.26 ? 399 MET A CG  1 
ATOM   2852 S SD  . MET A 1 399 ? 99.793  97.486  71.910  1.00 129.26 ? 399 MET A SD  1 
ATOM   2853 C CE  . MET A 1 399 ? 101.566 97.323  72.109  1.00 129.26 ? 399 MET A CE  1 
ATOM   2854 N N   . ALA A 1 400 ? 101.306 103.076 71.634  1.00 126.61 ? 400 ALA A N   1 
ATOM   2855 C CA  . ALA A 1 400 ? 102.269 104.111 71.194  1.00 126.61 ? 400 ALA A CA  1 
ATOM   2856 C C   . ALA A 1 400 ? 102.398 105.098 72.350  1.00 126.61 ? 400 ALA A C   1 
ATOM   2857 O O   . ALA A 1 400 ? 103.505 105.612 72.578  1.00 126.61 ? 400 ALA A O   1 
ATOM   2858 C CB  . ALA A 1 400 ? 101.766 104.792 69.951  1.00 126.61 ? 400 ALA A CB  1 
ATOM   2859 N N   . ASN A 1 401 ? 101.290 105.348 73.046  1.00 128.15 ? 401 ASN A N   1 
ATOM   2860 C CA  . ASN A 1 401 ? 101.295 106.248 74.226  1.00 128.15 ? 401 ASN A CA  1 
ATOM   2861 C C   . ASN A 1 401 ? 102.090 105.567 75.340  1.00 128.15 ? 401 ASN A C   1 
ATOM   2862 O O   . ASN A 1 401 ? 102.242 104.336 75.284  1.00 128.15 ? 401 ASN A O   1 
ATOM   2863 C CB  . ASN A 1 401 ? 99.869  106.495 74.711  1.00 128.15 ? 401 ASN A CB  1 
ATOM   2864 C CG  . ASN A 1 401 ? 99.738  107.744 75.552  1.00 128.15 ? 401 ASN A CG  1 
ATOM   2865 O OD1 . ASN A 1 401 ? 100.398 107.884 76.577  1.00 128.15 ? 401 ASN A OD1 1 
ATOM   2866 N ND2 . ASN A 1 401 ? 98.883  108.655 75.126  1.00 128.15 ? 401 ASN A ND2 1 
ATOM   2867 N N   . ARG A 1 402 ? 102.553 106.334 76.328  1.00 123.97 ? 402 ARG A N   1 
ATOM   2868 C CA  . ARG A 1 402 ? 103.401 105.756 77.400  1.00 123.97 ? 402 ARG A CA  1 
ATOM   2869 C C   . ARG A 1 402 ? 102.629 104.637 78.103  1.00 123.97 ? 402 ARG A C   1 
ATOM   2870 O O   . ARG A 1 402 ? 103.231 103.609 78.406  1.00 123.97 ? 402 ARG A O   1 
ATOM   2871 C CB  . ARG A 1 402 ? 103.769 106.839 78.416  1.00 123.97 ? 402 ARG A CB  1 
ATOM   2872 C CG  . ARG A 1 402 ? 104.210 108.156 77.795  1.00 123.97 ? 402 ARG A CG  1 
ATOM   2873 C CD  . ARG A 1 402 ? 104.512 109.203 78.849  1.00 123.97 ? 402 ARG A CD  1 
ATOM   2874 N NE  . ARG A 1 402 ? 105.728 108.934 79.601  1.00 123.97 ? 402 ARG A NE  1 
ATOM   2875 C CZ  . ARG A 1 402 ? 106.888 109.551 79.410  1.00 123.97 ? 402 ARG A CZ  1 
ATOM   2876 N NH1 . ARG A 1 402 ? 106.996 110.488 78.484  1.00 123.97 ? 402 ARG A NH1 1 
ATOM   2877 N NH2 . ARG A 1 402 ? 107.935 109.232 80.149  1.00 123.97 ? 402 ARG A NH2 1 
ATOM   2878 N N   . GLY A 1 403 ? 101.330 104.807 78.331  1.00 126.37 ? 403 GLY A N   1 
ATOM   2879 C CA  . GLY A 1 403 ? 100.588 103.790 79.099  1.00 126.37 ? 403 GLY A CA  1 
ATOM   2880 C C   . GLY A 1 403 ? 100.582 104.206 80.548  1.00 126.37 ? 403 GLY A C   1 
ATOM   2881 O O   . GLY A 1 403 ? 101.506 104.936 80.937  1.00 126.37 ? 403 GLY A O   1 
ATOM   2882 N N   . GLY A 1 404 ? 99.628  103.725 81.345  1.00 129.23 ? 404 GLY A N   1 
ATOM   2883 C CA  . GLY A 1 404 ? 99.562  104.280 82.707  1.00 129.23 ? 404 GLY A CA  1 
ATOM   2884 C C   . GLY A 1 404 ? 99.300  105.756 82.518  1.00 129.23 ? 404 GLY A C   1 
ATOM   2885 O O   . GLY A 1 404 ? 98.232  106.094 81.981  1.00 129.23 ? 404 GLY A O   1 
ATOM   2886 N N   . SER A 1 405 ? 100.227 106.616 82.936  1.00 126.14 ? 405 SER A N   1 
ATOM   2887 C CA  . SER A 1 405 ? 100.039 108.050 82.617  1.00 126.14 ? 405 SER A CA  1 
ATOM   2888 C C   . SER A 1 405 ? 100.004 108.178 81.095  1.00 126.14 ? 405 SER A C   1 
ATOM   2889 O O   . SER A 1 405 ? 100.885 107.612 80.428  1.00 126.14 ? 405 SER A O   1 
ATOM   2890 C CB  . SER A 1 405 ? 101.162 108.866 83.164  1.00 126.14 ? 405 SER A CB  1 
ATOM   2891 O OG  . SER A 1 405 ? 102.324 108.711 82.363  1.00 126.14 ? 405 SER A OG  1 
ATOM   2892 N N   . GLY A 1 406 ? 99.029  108.911 80.572  1.00 128.09 ? 406 GLY A N   1 
ATOM   2893 C CA  . GLY A 1 406 ? 98.916  109.115 79.117  1.00 128.09 ? 406 GLY A CA  1 
ATOM   2894 C C   . GLY A 1 406 ? 97.886  108.193 78.496  1.00 128.09 ? 406 GLY A C   1 
ATOM   2895 O O   . GLY A 1 406 ? 97.283  108.601 77.491  1.00 128.09 ? 406 GLY A O   1 
ATOM   2896 N N   . ASP A 1 407 ? 97.660  107.006 79.065  1.00 128.76 ? 407 ASP A N   1 
ATOM   2897 C CA  . ASP A 1 407 ? 96.535  106.182 78.546  1.00 128.76 ? 407 ASP A CA  1 
ATOM   2898 C C   . ASP A 1 407 ? 95.258  106.918 78.953  1.00 128.76 ? 407 ASP A C   1 
ATOM   2899 O O   . ASP A 1 407 ? 94.338  107.015 78.125  1.00 128.76 ? 407 ASP A O   1 
ATOM   2900 C CB  . ASP A 1 407 ? 96.675  104.682 78.843  1.00 128.76 ? 407 ASP A CB  1 
ATOM   2901 C CG  . ASP A 1 407 ? 96.384  104.206 80.259  1.00 128.76 ? 407 ASP A CG  1 
ATOM   2902 O OD1 . ASP A 1 407 ? 96.874  103.116 80.609  1.00 128.76 ? 407 ASP A OD1 1 
ATOM   2903 O OD2 . ASP A 1 407 ? 95.653  104.896 80.989  1.00 128.76 ? 407 ASP A OD2 1 
ATOM   2904 N N   . LEU A 1 408 ? 95.241  107.451 80.178  1.00 127.13 ? 408 LEU A N   1 
ATOM   2905 C CA  . LEU A 1 408 ? 94.083  108.248 80.652  1.00 127.13 ? 408 LEU A CA  1 
ATOM   2906 C C   . LEU A 1 408 ? 93.986  109.491 79.772  1.00 127.13 ? 408 LEU A C   1 
ATOM   2907 O O   . LEU A 1 408 ? 92.867  109.856 79.406  1.00 127.13 ? 408 LEU A O   1 
ATOM   2908 C CB  . LEU A 1 408 ? 94.342  108.660 82.103  1.00 127.13 ? 408 LEU A CB  1 
ATOM   2909 C CG  . LEU A 1 408 ? 94.837  107.553 83.031  1.00 127.13 ? 408 LEU A CG  1 
ATOM   2910 C CD1 . LEU A 1 408 ? 95.900  108.078 83.984  1.00 127.13 ? 408 LEU A CD1 1 
ATOM   2911 C CD2 . LEU A 1 408 ? 93.683  106.937 83.805  1.00 127.13 ? 408 LEU A CD2 1 
ATOM   2912 N N   . GLU A 1 409 ? 95.126  110.109 79.458  1.00 126.91 ? 409 GLU A N   1 
ATOM   2913 C CA  . GLU A 1 409 ? 95.122  111.362 78.660  1.00 126.91 ? 409 GLU A CA  1 
ATOM   2914 C C   . GLU A 1 409 ? 94.574  111.100 77.253  1.00 126.91 ? 409 GLU A C   1 
ATOM   2915 O O   . GLU A 1 409 ? 93.805  111.937 76.770  1.00 126.91 ? 409 GLU A O   1 
ATOM   2916 C CB  . GLU A 1 409 ? 96.517  111.987 78.625  1.00 126.91 ? 409 GLU A CB  1 
ATOM   2917 C CG  . GLU A 1 409 ? 97.133  112.163 80.001  1.00 126.91 ? 409 GLU A CG  1 
ATOM   2918 C CD  . GLU A 1 409 ? 96.449  113.179 80.898  1.00 126.91 ? 409 GLU A CD  1 
ATOM   2919 O OE1 . GLU A 1 409 ? 96.505  113.004 82.131  1.00 126.91 ? 409 GLU A OE1 1 
ATOM   2920 O OE2 . GLU A 1 409 ? 95.879  114.151 80.365  1.00 126.91 ? 409 GLU A OE2 1 
ATOM   2921 N N   . VAL A 1 410 ? 94.964  109.985 76.626  1.00 126.83 ? 410 VAL A N   1 
ATOM   2922 C CA  . VAL A 1 410 ? 94.450  109.653 75.264  1.00 126.83 ? 410 VAL A CA  1 
ATOM   2923 C C   . VAL A 1 410 ? 92.939  109.437 75.366  1.00 126.83 ? 410 VAL A C   1 
ATOM   2924 O O   . VAL A 1 410 ? 92.211  109.963 74.508  1.00 126.83 ? 410 VAL A O   1 
ATOM   2925 C CB  . VAL A 1 410 ? 95.181  108.451 74.631  1.00 126.83 ? 410 VAL A CB  1 
ATOM   2926 C CG1 . VAL A 1 410 ? 94.239  107.324 74.249  1.00 126.83 ? 410 VAL A CG1 1 
ATOM   2927 C CG2 . VAL A 1 410 ? 96.001  108.863 73.421  1.00 126.83 ? 410 VAL A CG2 1 
ATOM   2928 N N   . LEU A 1 411 ? 92.493  108.725 76.402  1.00 126.84 ? 411 LEU A N   1 
ATOM   2929 C CA  . LEU A 1 411 ? 91.040  108.498 76.603  1.00 126.84 ? 411 LEU A CA  1 
ATOM   2930 C C   . LEU A 1 411 ? 90.343  109.823 76.922  1.00 126.84 ? 411 LEU A C   1 
ATOM   2931 O O   . LEU A 1 411 ? 89.211  109.989 76.476  1.00 126.84 ? 411 LEU A O   1 
ATOM   2932 C CB  . LEU A 1 411 ? 90.835  107.462 77.708  1.00 126.84 ? 411 LEU A CB  1 
ATOM   2933 C CG  . LEU A 1 411 ? 91.208  106.031 77.332  1.00 126.84 ? 411 LEU A CG  1 
ATOM   2934 C CD1 . LEU A 1 411 ? 90.732  105.062 78.396  1.00 126.84 ? 411 LEU A CD1 1 
ATOM   2935 C CD2 . LEU A 1 411 ? 90.617  105.655 75.984  1.00 126.84 ? 411 LEU A CD2 1 
ATOM   2936 N N   . SER A 1 412 ? 90.967  110.684 77.730  1.00 128.30 ? 412 SER A N   1 
ATOM   2937 C CA  . SER A 1 412 ? 90.387  112.009 78.077  1.00 128.30 ? 412 SER A CA  1 
ATOM   2938 C C   . SER A 1 412 ? 90.323  112.921 76.849  1.00 128.30 ? 412 SER A C   1 
ATOM   2939 O O   . SER A 1 412 ? 89.315  113.634 76.705  1.00 128.30 ? 412 SER A O   1 
ATOM   2940 C CB  . SER A 1 412 ? 91.146  112.660 79.199  1.00 128.30 ? 412 SER A CB  1 
ATOM   2941 O OG  . SER A 1 412 ? 91.085  111.866 80.374  1.00 128.30 ? 412 SER A OG  1 
ATOM   2942 N N   . ALA A 1 413 ? 91.373  112.925 76.023  1.00 129.97 ? 413 ALA A N   1 
ATOM   2943 C CA  . ALA A 1 413 ? 91.357  113.732 74.781  1.00 129.97 ? 413 ALA A CA  1 
ATOM   2944 C C   . ALA A 1 413 ? 90.188  113.218 73.956  1.00 129.97 ? 413 ALA A C   1 
ATOM   2945 O O   . ALA A 1 413 ? 89.395  114.042 73.468  1.00 129.97 ? 413 ALA A O   1 
ATOM   2946 C CB  . ALA A 1 413 ? 92.656  113.567 74.041  1.00 129.97 ? 413 ALA A CB  1 
ATOM   2947 N N   . CYS A 1 414 ? 90.100  111.898 73.811  1.00 132.87 ? 414 CYS A N   1 
ATOM   2948 C CA  . CYS A 1 414 ? 88.947  111.320 73.146  1.00 132.87 ? 414 CYS A CA  1 
ATOM   2949 C C   . CYS A 1 414 ? 87.713  111.481 74.030  1.00 132.87 ? 414 CYS A C   1 
ATOM   2950 O O   . CYS A 1 414 ? 87.803  111.782 75.222  1.00 132.87 ? 414 CYS A O   1 
ATOM   2951 C CB  . CYS A 1 414 ? 89.193  109.848 72.823  1.00 132.87 ? 414 CYS A CB  1 
ATOM   2952 S SG  . CYS A 1 414 ? 87.841  109.051 71.932  1.00 132.87 ? 414 CYS A SG  1 
ATOM   2953 N N   . ASN A 1 415 ? 86.542  111.288 73.431  1.00 137.20 ? 415 ASN A N   1 
ATOM   2954 C CA  . ASN A 1 415 ? 85.305  111.373 74.194  1.00 137.20 ? 415 ASN A CA  1 
ATOM   2955 C C   . ASN A 1 415 ? 85.051  110.085 74.972  1.00 137.20 ? 415 ASN A C   1 
ATOM   2956 O O   . ASN A 1 415 ? 84.139  110.034 75.802  1.00 137.20 ? 415 ASN A O   1 
ATOM   2957 C CB  . ASN A 1 415 ? 84.145  111.677 73.233  1.00 137.20 ? 415 ASN A CB  1 
ATOM   2958 C CG  . ASN A 1 415 ? 82.834  112.014 73.941  1.00 137.20 ? 415 ASN A CG  1 
ATOM   2959 O OD1 . ASN A 1 415 ? 82.738  112.013 75.166  1.00 137.20 ? 415 ASN A OD1 1 
ATOM   2960 N ND2 . ASN A 1 415 ? 81.808  112.302 73.149  1.00 137.20 ? 415 ASN A ND2 1 
ATOM   2961 N N   . ARG A 1 416 ? 85.870  109.062 74.755  1.00 136.13 ? 416 ARG A N   1 
ATOM   2962 C CA  . ARG A 1 416 ? 85.632  107.728 75.284  1.00 136.13 ? 416 ARG A CA  1 
ATOM   2963 C C   . ARG A 1 416 ? 86.535  107.485 76.486  1.00 136.13 ? 416 ARG A C   1 
ATOM   2964 O O   . ARG A 1 416 ? 87.764  107.497 76.357  1.00 136.13 ? 416 ARG A O   1 
ATOM   2965 C CB  . ARG A 1 416 ? 85.882  106.686 74.198  1.00 136.13 ? 416 ARG A CB  1 
ATOM   2966 C CG  . ARG A 1 416 ? 85.000  106.880 72.984  1.00 136.13 ? 416 ARG A CG  1 
ATOM   2967 C CD  . ARG A 1 416 ? 85.409  105.968 71.852  1.00 136.13 ? 416 ARG A CD  1 
ATOM   2968 N NE  . ARG A 1 416 ? 84.621  106.216 70.650  1.00 136.13 ? 416 ARG A NE  1 
ATOM   2969 C CZ  . ARG A 1 416 ? 84.879  107.184 69.778  1.00 136.13 ? 416 ARG A CZ  1 
ATOM   2970 N NH1 . ARG A 1 416 ? 85.903  108.001 69.977  1.00 136.13 ? 416 ARG A NH1 1 
ATOM   2971 N NH2 . ARG A 1 416 ? 84.110  107.339 68.710  1.00 136.13 ? 416 ARG A NH2 1 
ATOM   2972 N N   . MET A 1 417 ? 85.923  107.263 77.649  1.00 132.03 ? 417 MET A N   1 
ATOM   2973 C CA  . MET A 1 417 ? 86.654  106.988 78.875  1.00 132.03 ? 417 MET A CA  1 
ATOM   2974 C C   . MET A 1 417 ? 86.289  105.653 79.507  1.00 132.03 ? 417 MET A C   1 
ATOM   2975 O O   . MET A 1 417 ? 87.079  105.128 80.299  1.00 132.03 ? 417 MET A O   1 
ATOM   2976 C CB  . MET A 1 417 ? 86.418  108.114 79.897  1.00 132.03 ? 417 MET A CB  1 
ATOM   2977 C CG  . MET A 1 417 ? 87.232  108.013 81.178  1.00 132.03 ? 417 MET A CG  1 
ATOM   2978 S SD  . MET A 1 417 ? 89.006  108.049 80.865  1.00 132.03 ? 417 MET A SD  1 
ATOM   2979 C CE  . MET A 1 417 ? 89.648  108.017 82.535  1.00 132.03 ? 417 MET A CE  1 
ATOM   2980 N N   . ASN A 1 418 ? 85.139  105.074 79.158  1.00 130.44 ? 418 ASN A N   1 
ATOM   2981 C CA  . ASN A 1 418 ? 84.706  103.808 79.735  1.00 130.44 ? 418 ASN A CA  1 
ATOM   2982 C C   . ASN A 1 418 ? 85.583  102.634 79.322  1.00 130.44 ? 418 ASN A C   1 
ATOM   2983 O O   . ASN A 1 418 ? 85.450  101.553 79.904  1.00 130.44 ? 418 ASN A O   1 
ATOM   2984 C CB  . ASN A 1 418 ? 83.257  103.530 79.342  1.00 130.44 ? 418 ASN A CB  1 
ATOM   2985 C CG  . ASN A 1 418 ? 83.034  103.617 77.848  1.00 130.44 ? 418 ASN A CG  1 
ATOM   2986 O OD1 . ASN A 1 418 ? 83.408  104.600 77.210  1.00 130.44 ? 418 ASN A OD1 1 
ATOM   2987 N ND2 . ASN A 1 418 ? 82.423  102.585 77.279  1.00 130.44 ? 418 ASN A ND2 1 
ATOM   2988 N N   . LEU A 1 419 ? 86.466  102.812 78.341  1.00 125.90 ? 419 LEU A N   1 
ATOM   2989 C CA  . LEU A 1 419 ? 87.368  101.761 77.894  1.00 125.90 ? 419 LEU A CA  1 
ATOM   2990 C C   . LEU A 1 419 ? 88.687  101.763 78.656  1.00 125.90 ? 419 LEU A C   1 
ATOM   2991 O O   . LEU A 1 419 ? 89.714  101.348 78.105  1.00 125.90 ? 419 LEU A O   1 
ATOM   2992 C CB  . LEU A 1 419 ? 87.631  101.896 76.393  1.00 125.90 ? 419 LEU A CB  1 
ATOM   2993 C CG  . LEU A 1 419 ? 86.396  102.042 75.506  1.00 125.90 ? 419 LEU A CG  1 
ATOM   2994 C CD1 . LEU A 1 419 ? 86.799  102.262 74.059  1.00 125.90 ? 419 LEU A CD1 1 
ATOM   2995 C CD2 . LEU A 1 419 ? 85.499  100.824 75.637  1.00 125.90 ? 419 LEU A CD2 1 
ATOM   2996 N N   . ILE A 1 420 ? 88.684  102.236 79.903  1.00 123.52 ? 420 ILE A N   1 
ATOM   2997 C CA  . ILE A 1 420 ? 89.927  102.327 80.660  1.00 123.52 ? 420 ILE A CA  1 
ATOM   2998 C C   . ILE A 1 420 ? 90.498  100.945 80.953  1.00 123.52 ? 420 ILE A C   1 
ATOM   2999 O O   . ILE A 1 420 ? 91.721  100.767 80.956  1.00 123.52 ? 420 ILE A O   1 
ATOM   3000 C CB  . ILE A 1 420 ? 89.711  103.146 81.947  1.00 123.52 ? 420 ILE A CB  1 
ATOM   3001 C CG1 . ILE A 1 420 ? 91.052  103.441 82.620  1.00 123.52 ? 420 ILE A CG1 1 
ATOM   3002 C CG2 . ILE A 1 420 ? 88.758  102.439 82.900  1.00 123.52 ? 420 ILE A CG2 1 
ATOM   3003 C CD1 . ILE A 1 420 ? 91.978  104.285 81.780  1.00 123.52 ? 420 ILE A CD1 1 
ATOM   3004 N N   . SER A 1 421 ? 89.645  99.949  81.204  1.00 124.36 ? 421 SER A N   1 
ATOM   3005 C CA  . SER A 1 421 ? 90.150  98.599  81.437  1.00 124.36 ? 421 SER A CA  1 
ATOM   3006 C C   . SER A 1 421 ? 90.853  98.062  80.198  1.00 124.36 ? 421 SER A C   1 
ATOM   3007 O O   . SER A 1 421 ? 91.933  97.464  80.294  1.00 124.36 ? 421 SER A O   1 
ATOM   3008 C CB  . SER A 1 421 ? 89.008  97.674  81.852  1.00 124.36 ? 421 SER A CB  1 
ATOM   3009 O OG  . SER A 1 421 ? 88.033  97.579  80.830  1.00 124.36 ? 421 SER A OG  1 
ATOM   3010 N N   . TYR A 1 422 ? 90.258  98.283  79.024  1.00 123.87 ? 422 TYR A N   1 
ATOM   3011 C CA  . TYR A 1 422 ? 90.910  97.902  77.778  1.00 123.87 ? 422 TYR A CA  1 
ATOM   3012 C C   . TYR A 1 422 ? 92.225  98.645  77.599  1.00 123.87 ? 422 TYR A C   1 
ATOM   3013 O O   . TYR A 1 422 ? 93.212  98.068  77.137  1.00 123.87 ? 422 TYR A O   1 
ATOM   3014 C CB  . TYR A 1 422 ? 89.983  98.170  76.594  1.00 123.87 ? 422 TYR A CB  1 
ATOM   3015 C CG  . TYR A 1 422 ? 88.919  97.120  76.384  1.00 123.87 ? 422 TYR A CG  1 
ATOM   3016 C CD1 . TYR A 1 422 ? 89.250  95.855  75.923  1.00 123.87 ? 422 TYR A CD1 1 
ATOM   3017 C CD2 . TYR A 1 422 ? 87.585  97.396  76.639  1.00 123.87 ? 422 TYR A CD2 1 
ATOM   3018 C CE1 . TYR A 1 422 ? 88.282  94.893  75.726  1.00 123.87 ? 422 TYR A CE1 1 
ATOM   3019 C CE2 . TYR A 1 422 ? 86.610  96.441  76.445  1.00 123.87 ? 422 TYR A CE2 1 
ATOM   3020 C CZ  . TYR A 1 422 ? 86.963  95.192  75.988  1.00 123.87 ? 422 TYR A CZ  1 
ATOM   3021 O OH  . TYR A 1 422 ? 85.993  94.236  75.794  1.00 123.87 ? 422 TYR A OH  1 
ATOM   3022 N N   . ALA A 1 423 ? 92.257  99.929  77.956  1.00 122.92 ? 423 ALA A N   1 
ATOM   3023 C CA  . ALA A 1 423 ? 93.489  100.699 77.808  1.00 122.92 ? 423 ALA A CA  1 
ATOM   3024 C C   . ALA A 1 423 ? 94.603  100.147 78.690  1.00 122.92 ? 423 ALA A C   1 
ATOM   3025 O O   . ALA A 1 423 ? 95.741  99.979  78.233  1.00 122.92 ? 423 ALA A O   1 
ATOM   3026 C CB  . ALA A 1 423 ? 93.231  102.169 78.129  1.00 122.92 ? 423 ALA A CB  1 
ATOM   3027 N N   . GLN A 1 424 ? 94.300  99.858  79.958  1.00 119.29 ? 424 GLN A N   1 
ATOM   3028 C CA  . GLN A 1 424 ? 95.330  99.329  80.850  1.00 119.29 ? 424 GLN A CA  1 
ATOM   3029 C C   . GLN A 1 424 ? 95.787  97.944  80.414  1.00 119.29 ? 424 GLN A C   1 
ATOM   3030 O O   . GLN A 1 424 ? 96.988  97.646  80.435  1.00 119.29 ? 424 GLN A O   1 
ATOM   3031 C CB  . GLN A 1 424 ? 94.846  99.298  82.301  1.00 119.29 ? 424 GLN A CB  1 
ATOM   3032 C CG  . GLN A 1 424 ? 94.082  100.518 82.754  1.00 119.29 ? 424 GLN A CG  1 
ATOM   3033 C CD  . GLN A 1 424 ? 93.571  100.383 84.172  1.00 119.29 ? 424 GLN A CD  1 
ATOM   3034 O OE1 . GLN A 1 424 ? 92.485  99.854  84.405  1.00 119.29 ? 424 GLN A OE1 1 
ATOM   3035 N NE2 . GLN A 1 424 ? 94.357  100.857 85.130  1.00 119.29 ? 424 GLN A NE2 1 
ATOM   3036 N N   . ILE A 1 425 ? 94.850  97.075  80.027  1.00 118.40 ? 425 ILE A N   1 
ATOM   3037 C CA  . ILE A 1 425 ? 95.273  95.745  79.603  1.00 118.40 ? 425 ILE A CA  1 
ATOM   3038 C C   . ILE A 1 425 ? 96.090  95.838  78.321  1.00 118.40 ? 425 ILE A C   1 
ATOM   3039 O O   . ILE A 1 425 ? 97.051  95.081  78.134  1.00 118.40 ? 425 ILE A O   1 
ATOM   3040 C CB  . ILE A 1 425 ? 94.067  94.796  79.460  1.00 118.40 ? 425 ILE A CB  1 
ATOM   3041 C CG1 . ILE A 1 425 ? 94.547  93.361  79.275  1.00 118.40 ? 425 ILE A CG1 1 
ATOM   3042 C CG2 . ILE A 1 425 ? 93.194  95.177  78.288  1.00 118.40 ? 425 ILE A CG2 1 
ATOM   3043 C CD1 . ILE A 1 425 ? 93.458  92.338  79.446  1.00 118.40 ? 425 ILE A CD1 1 
ATOM   3044 N N   . SER A 1 426 ? 95.753  96.783  77.438  1.00 121.02 ? 426 SER A N   1 
ATOM   3045 C CA  . SER A 1 426 ? 96.565  97.021  76.253  1.00 121.02 ? 426 SER A CA  1 
ATOM   3046 C C   . SER A 1 426 ? 97.975  97.424  76.639  1.00 121.02 ? 426 SER A C   1 
ATOM   3047 O O   . SER A 1 426 ? 98.948  96.850  76.149  1.00 121.02 ? 426 SER A O   1 
ATOM   3048 C CB  . SER A 1 426 ? 95.932  98.110  75.392  1.00 121.02 ? 426 SER A CB  1 
ATOM   3049 O OG  . SER A 1 426 ? 96.843  98.573  74.414  1.00 121.02 ? 426 SER A OG  1 
ATOM   3050 N N   . SER A 1 427 ? 98.102  98.396  77.542  1.00 118.75 ? 427 SER A N   1 
ATOM   3051 C CA  . SER A 1 427 ? 99.427  98.857  77.938  1.00 118.75 ? 427 SER A CA  1 
ATOM   3052 C C   . SER A 1 427 ? 100.247 97.714  78.519  1.00 118.75 ? 427 SER A C   1 
ATOM   3053 O O   . SER A 1 427 ? 101.403 97.510  78.138  1.00 118.75 ? 427 SER A O   1 
ATOM   3054 C CB  . SER A 1 427 ? 99.310  100.004 78.939  1.00 118.75 ? 427 SER A CB  1 
ATOM   3055 O OG  . SER A 1 427 ? 98.860  101.188 78.305  1.00 118.75 ? 427 SER A OG  1 
ATOM   3056 N N   . ARG A 1 428 ? 99.643  96.919  79.401  1.00 115.20 ? 428 ARG A N   1 
ATOM   3057 C CA  . ARG A 1 428 ? 100.409 95.900  80.113  1.00 115.20 ? 428 ARG A CA  1 
ATOM   3058 C C   . ARG A 1 428 ? 100.794 94.739  79.197  1.00 115.20 ? 428 ARG A C   1 
ATOM   3059 O O   . ARG A 1 428 ? 101.966 94.333  79.147  1.00 115.20 ? 428 ARG A O   1 
ATOM   3060 C CB  . ARG A 1 428 ? 99.605  95.403  81.310  1.00 115.20 ? 428 ARG A CB  1 
ATOM   3061 C CG  . ARG A 1 428 ? 99.229  96.497  82.303  1.00 115.20 ? 428 ARG A CG  1 
ATOM   3062 C CD  . ARG A 1 428 ? 100.397 96.953  83.153  1.00 115.20 ? 428 ARG A CD  1 
ATOM   3063 N NE  . ARG A 1 428 ? 101.296 97.882  82.475  1.00 115.20 ? 428 ARG A NE  1 
ATOM   3064 C CZ  . ARG A 1 428 ? 101.066 99.185  82.349  1.00 115.20 ? 428 ARG A CZ  1 
ATOM   3065 N NH1 . ARG A 1 428 ? 99.969  99.721  82.867  1.00 115.20 ? 428 ARG A NH1 1 
ATOM   3066 N NH2 . ARG A 1 428 ? 101.939 99.956  81.718  1.00 115.20 ? 428 ARG A NH2 1 
ATOM   3067 N N   . LEU A 1 429 ? 99.824  94.182  78.465  1.00 116.16 ? 429 LEU A N   1 
ATOM   3068 C CA  . LEU A 1 429 ? 100.144 93.078  77.567  1.00 116.16 ? 429 LEU A CA  1 
ATOM   3069 C C   . LEU A 1 429 ? 101.054 93.533  76.438  1.00 116.16 ? 429 LEU A C   1 
ATOM   3070 O O   . LEU A 1 429 ? 101.949 92.791  76.019  1.00 116.16 ? 429 LEU A O   1 
ATOM   3071 C CB  . LEU A 1 429 ? 98.868  92.453  77.008  1.00 116.16 ? 429 LEU A CB  1 
ATOM   3072 C CG  . LEU A 1 429 ? 97.961  91.747  78.012  1.00 116.16 ? 429 LEU A CG  1 
ATOM   3073 C CD1 . LEU A 1 429 ? 96.683  91.306  77.333  1.00 116.16 ? 429 LEU A CD1 1 
ATOM   3074 C CD2 . LEU A 1 429 ? 98.678  90.556  78.617  1.00 116.16 ? 429 LEU A CD2 1 
ATOM   3075 N N   . GLY A 1 430 ? 100.839 94.745  75.924  1.00 117.22 ? 430 GLY A N   1 
ATOM   3076 C CA  . GLY A 1 430 ? 101.734 95.282  74.923  1.00 117.22 ? 430 GLY A CA  1 
ATOM   3077 C C   . GLY A 1 430 ? 103.141 95.453  75.448  1.00 117.22 ? 430 GLY A C   1 
ATOM   3078 O O   . GLY A 1 430 ? 104.106 95.227  74.723  1.00 117.22 ? 430 GLY A O   1 
ATOM   3079 N N   . GLY A 1 431 ? 103.280 95.851  76.715  1.00 115.72 ? 431 GLY A N   1 
ATOM   3080 C CA  . GLY A 1 431 ? 104.602 95.895  77.314  1.00 115.72 ? 431 GLY A CA  1 
ATOM   3081 C C   . GLY A 1 431 ? 105.260 94.530  77.342  1.00 115.72 ? 431 GLY A C   1 
ATOM   3082 O O   . GLY A 1 431 ? 106.401 94.365  76.904  1.00 115.72 ? 431 GLY A O   1 
ATOM   3083 N N   . GLY A 1 432 ? 104.533 93.522  77.822  1.00 113.29 ? 432 GLY A N   1 
ATOM   3084 C CA  . GLY A 1 432 ? 105.112 92.186  77.849  1.00 113.29 ? 432 GLY A CA  1 
ATOM   3085 C C   . GLY A 1 432 ? 105.548 91.730  76.468  1.00 113.29 ? 432 GLY A C   1 
ATOM   3086 O O   . GLY A 1 432 ? 106.678 91.260  76.271  1.00 113.29 ? 432 GLY A O   1 
ATOM   3087 N N   . ILE A 1 433 ? 104.676 91.923  75.479  1.00 115.29 ? 433 ILE A N   1 
ATOM   3088 C CA  . ILE A 1 433 ? 104.971 91.470  74.126  1.00 115.29 ? 433 ILE A CA  1 
ATOM   3089 C C   . ILE A 1 433 ? 106.119 92.265  73.519  1.00 115.29 ? 433 ILE A C   1 
ATOM   3090 O O   . ILE A 1 433 ? 106.962 91.704  72.813  1.00 115.29 ? 433 ILE A O   1 
ATOM   3091 C CB  . ILE A 1 433 ? 103.705 91.534  73.254  1.00 115.29 ? 433 ILE A CB  1 
ATOM   3092 C CG1 . ILE A 1 433 ? 102.625 90.622  73.841  1.00 115.29 ? 433 ILE A CG1 1 
ATOM   3093 C CG2 . ILE A 1 433 ? 104.014 91.135  71.823  1.00 115.29 ? 433 ILE A CG2 1 
ATOM   3094 C CD1 . ILE A 1 433 ? 101.270 90.758  73.178  1.00 115.29 ? 433 ILE A CD1 1 
ATOM   3095 N N   . VAL A 1 434 ? 106.174 93.576  73.763  1.00 115.97 ? 434 VAL A N   1 
ATOM   3096 C CA  . VAL A 1 434 ? 107.224 94.367  73.141  1.00 115.97 ? 434 VAL A CA  1 
ATOM   3097 C C   . VAL A 1 434 ? 108.571 94.030  73.757  1.00 115.97 ? 434 VAL A C   1 
ATOM   3098 O O   . VAL A 1 434 ? 109.577 93.999  73.051  1.00 115.97 ? 434 VAL A O   1 
ATOM   3099 C CB  . VAL A 1 434 ? 106.921 95.877  73.222  1.00 115.97 ? 434 VAL A CB  1 
ATOM   3100 C CG1 . VAL A 1 434 ? 106.926 96.364  74.652  1.00 115.97 ? 434 VAL A CG1 1 
ATOM   3101 C CG2 . VAL A 1 434 ? 107.902 96.671  72.376  1.00 115.97 ? 434 VAL A CG2 1 
ATOM   3102 N N   . LEU A 1 435 ? 108.629 93.748  75.062  1.00 113.70 ? 435 LEU A N   1 
ATOM   3103 C CA  . LEU A 1 435 ? 109.886 93.256  75.624  1.00 113.70 ? 435 LEU A CA  1 
ATOM   3104 C C   . LEU A 1 435 ? 110.287 91.909  75.033  1.00 113.70 ? 435 LEU A C   1 
ATOM   3105 O O   . LEU A 1 435 ? 111.466 91.696  74.721  1.00 113.70 ? 435 LEU A O   1 
ATOM   3106 C CB  . LEU A 1 435 ? 109.829 93.197  77.151  1.00 113.70 ? 435 LEU A CB  1 
ATOM   3107 C CG  . LEU A 1 435 ? 110.013 94.502  77.941  1.00 113.70 ? 435 LEU A CG  1 
ATOM   3108 C CD1 . LEU A 1 435 ? 108.887 95.499  77.879  1.00 113.70 ? 435 LEU A CD1 1 
ATOM   3109 C CD2 . LEU A 1 435 ? 110.257 94.124  79.379  1.00 113.70 ? 435 LEU A CD2 1 
ATOM   3110 N N   . VAL A 1 436 ? 109.336 90.989  74.855  1.00 114.58 ? 436 VAL A N   1 
ATOM   3111 C CA  . VAL A 1 436 ? 109.696 89.700  74.257  1.00 114.58 ? 436 VAL A CA  1 
ATOM   3112 C C   . VAL A 1 436 ? 110.250 89.898  72.845  1.00 114.58 ? 436 VAL A C   1 
ATOM   3113 O O   . VAL A 1 436 ? 111.330 89.393  72.498  1.00 114.58 ? 436 VAL A O   1 
ATOM   3114 C CB  . VAL A 1 436 ? 108.489 88.747  74.261  1.00 114.58 ? 436 VAL A CB  1 
ATOM   3115 C CG1 . VAL A 1 436 ? 108.824 87.471  73.506  1.00 114.58 ? 436 VAL A CG1 1 
ATOM   3116 C CG2 . VAL A 1 436 ? 108.076 88.433  75.688  1.00 114.58 ? 436 VAL A CG2 1 
ATOM   3117 N N   . ILE A 1 437 ? 109.529 90.659  72.017  1.00 118.11 ? 437 ILE A N   1 
ATOM   3118 C CA  . ILE A 1 437 ? 109.952 90.878  70.635  1.00 118.11 ? 437 ILE A CA  1 
ATOM   3119 C C   . ILE A 1 437 ? 111.254 91.666  70.590  1.00 118.11 ? 437 ILE A C   1 
ATOM   3120 O O   . ILE A 1 437 ? 112.092 91.452  69.708  1.00 118.11 ? 437 ILE A O   1 
ATOM   3121 C CB  . ILE A 1 437 ? 108.836 91.572  69.831  1.00 118.11 ? 437 ILE A CB  1 
ATOM   3122 C CG1 . ILE A 1 437 ? 107.525 90.798  69.955  1.00 118.11 ? 437 ILE A CG1 1 
ATOM   3123 C CG2 . ILE A 1 437 ? 109.218 91.702  68.363  1.00 118.11 ? 437 ILE A CG2 1 
ATOM   3124 C CD1 . ILE A 1 437 ? 107.584 89.402  69.376  1.00 118.11 ? 437 ILE A CD1 1 
ATOM   3125 N N   . ALA A 1 438 ? 111.443 92.595  71.527  1.00 122.77 ? 438 ALA A N   1 
ATOM   3126 C CA  . ALA A 1 438 ? 112.673 93.371  71.566  1.00 122.77 ? 438 ALA A CA  1 
ATOM   3127 C C   . ALA A 1 438 ? 113.861 92.489  71.895  1.00 122.77 ? 438 ALA A C   1 
ATOM   3128 O O   . ALA A 1 438 ? 114.933 92.642  71.306  1.00 122.77 ? 438 ALA A O   1 
ATOM   3129 C CB  . ALA A 1 438 ? 112.548 94.500  72.583  1.00 122.77 ? 438 ALA A CB  1 
ATOM   3130 N N   . SER A 1 439 ? 113.697 91.560  72.836  1.00 121.93 ? 439 SER A N   1 
ATOM   3131 C CA  . SER A 1 439 ? 114.772 90.615  73.106  1.00 121.93 ? 439 SER A CA  1 
ATOM   3132 C C   . SER A 1 439 ? 115.074 89.781  71.870  1.00 121.93 ? 439 SER A C   1 
ATOM   3133 O O   . SER A 1 439 ? 116.246 89.568  71.520  1.00 121.93 ? 439 SER A O   1 
ATOM   3134 C CB  . SER A 1 439 ? 114.404 89.719  74.284  1.00 121.93 ? 439 SER A CB  1 
ATOM   3135 O OG  . SER A 1 439 ? 115.461 88.825  74.582  1.00 121.93 ? 439 SER A OG  1 
ATOM   3136 N N   . ILE A 1 440 ? 114.024 89.330  71.178  1.00 122.89 ? 440 ILE A N   1 
ATOM   3137 C CA  . ILE A 1 440 ? 114.217 88.532  69.969  1.00 122.89 ? 440 ILE A CA  1 
ATOM   3138 C C   . ILE A 1 440 ? 115.017 89.315  68.933  1.00 122.89 ? 440 ILE A C   1 
ATOM   3139 O O   . ILE A 1 440 ? 116.003 88.816  68.379  1.00 122.89 ? 440 ILE A O   1 
ATOM   3140 C CB  . ILE A 1 440 ? 112.859 88.078  69.404  1.00 122.89 ? 440 ILE A CB  1 
ATOM   3141 C CG1 . ILE A 1 440 ? 112.246 86.990  70.284  1.00 122.89 ? 440 ILE A CG1 1 
ATOM   3142 C CG2 . ILE A 1 440 ? 113.015 87.577  67.979  1.00 122.89 ? 440 ILE A CG2 1 
ATOM   3143 C CD1 . ILE A 1 440 ? 110.844 86.599  69.876  1.00 122.89 ? 440 ILE A CD1 1 
ATOM   3144 N N   . VAL A 1 441 ? 114.615 90.560  68.668  1.00 127.64 ? 441 VAL A N   1 
ATOM   3145 C CA  . VAL A 1 441 ? 115.271 91.334  67.617  1.00 127.64 ? 441 VAL A CA  1 
ATOM   3146 C C   . VAL A 1 441 ? 116.672 91.759  68.038  1.00 127.64 ? 441 VAL A C   1 
ATOM   3147 O O   . VAL A 1 441 ? 117.575 91.844  67.197  1.00 127.64 ? 441 VAL A O   1 
ATOM   3148 C CB  . VAL A 1 441 ? 114.413 92.543  67.196  1.00 127.64 ? 441 VAL A CB  1 
ATOM   3149 C CG1 . VAL A 1 441 ? 113.054 92.082  66.698  1.00 127.64 ? 441 VAL A CG1 1 
ATOM   3150 C CG2 . VAL A 1 441 ? 114.266 93.535  68.329  1.00 127.64 ? 441 VAL A CG2 1 
ATOM   3151 N N   . PHE A 1 442 ? 116.889 92.038  69.327  1.00 128.08 ? 442 PHE A N   1 
ATOM   3152 C CA  . PHE A 1 442 ? 118.233 92.359  69.788  1.00 128.08 ? 442 PHE A CA  1 
ATOM   3153 C C   . PHE A 1 442 ? 119.168 91.185  69.545  1.00 128.08 ? 442 PHE A C   1 
ATOM   3154 O O   . PHE A 1 442 ? 120.277 91.354  69.025  1.00 128.08 ? 442 PHE A O   1 
ATOM   3155 C CB  . PHE A 1 442 ? 118.223 92.727  71.274  1.00 128.08 ? 442 PHE A CB  1 
ATOM   3156 C CG  . PHE A 1 442 ? 117.477 93.993  71.593  1.00 128.08 ? 442 PHE A CG  1 
ATOM   3157 C CD1 . PHE A 1 442 ? 117.130 94.889  70.602  1.00 128.08 ? 442 PHE A CD1 1 
ATOM   3158 C CD2 . PHE A 1 442 ? 117.135 94.289  72.901  1.00 128.08 ? 442 PHE A CD2 1 
ATOM   3159 C CE1 . PHE A 1 442 ? 116.444 96.050  70.907  1.00 128.08 ? 442 PHE A CE1 1 
ATOM   3160 C CE2 . PHE A 1 442 ? 116.455 95.447  73.210  1.00 128.08 ? 442 PHE A CE2 1 
ATOM   3161 C CZ  . PHE A 1 442 ? 116.110 96.329  72.212  1.00 128.08 ? 442 PHE A CZ  1 
ATOM   3162 N N   . GLY A 1 443 ? 118.723 89.977  69.897  1.00 134.89 ? 443 GLY A N   1 
ATOM   3163 C CA  . GLY A 1 443 ? 119.532 88.802  69.617  1.00 134.89 ? 443 GLY A CA  1 
ATOM   3164 C C   . GLY A 1 443 ? 119.734 88.574  68.131  1.00 134.89 ? 443 GLY A C   1 
ATOM   3165 O O   . GLY A 1 443 ? 120.810 88.157  67.696  1.00 134.89 ? 443 GLY A O   1 
ATOM   3166 N N   . MET A 1 444 ? 118.702 88.850  67.331  1.00 139.67 ? 444 MET A N   1 
ATOM   3167 C CA  . MET A 1 444 ? 118.771 88.562  65.902  1.00 139.67 ? 444 MET A CA  1 
ATOM   3168 C C   . MET A 1 444 ? 119.726 89.510  65.185  1.00 139.67 ? 444 MET A C   1 
ATOM   3169 O O   . MET A 1 444 ? 120.477 89.095  64.295  1.00 139.67 ? 444 MET A O   1 
ATOM   3170 C CB  . MET A 1 444 ? 117.368 88.624  65.298  1.00 139.67 ? 444 MET A CB  1 
ATOM   3171 C CG  . MET A 1 444 ? 117.300 88.291  63.821  1.00 139.67 ? 444 MET A CG  1 
ATOM   3172 S SD  . MET A 1 444 ? 115.608 88.353  63.202  1.00 139.67 ? 444 MET A SD  1 
ATOM   3173 C CE  . MET A 1 444 ? 115.294 90.113  63.211  1.00 139.67 ? 444 MET A CE  1 
ATOM   3174 N N   . MET A 1 445 ? 119.713 90.791  65.554  1.00 140.40 ? 445 MET A N   1 
ATOM   3175 C CA  . MET A 1 445 ? 120.609 91.754  64.922  1.00 140.40 ? 445 MET A CA  1 
ATOM   3176 C C   . MET A 1 445 ? 122.010 91.741  65.523  1.00 140.40 ? 445 MET A C   1 
ATOM   3177 O O   . MET A 1 445 ? 122.993 91.623  64.783  1.00 140.40 ? 445 MET A O   1 
ATOM   3178 C CB  . MET A 1 445 ? 120.028 93.166  65.013  1.00 140.40 ? 445 MET A CB  1 
ATOM   3179 C CG  . MET A 1 445 ? 118.657 93.338  64.386  1.00 140.40 ? 445 MET A CG  1 
ATOM   3180 S SD  . MET A 1 445 ? 118.695 93.047  62.606  1.00 140.40 ? 445 MET A SD  1 
ATOM   3181 C CE  . MET A 1 445 ? 116.953 93.133  62.205  1.00 140.40 ? 445 MET A CE  1 
ATOM   3182 N N   . ILE A 1 446 ? 122.130 91.862  66.841  1.00 141.33 ? 446 ILE A N   1 
ATOM   3183 C CA  . ILE A 1 446 ? 123.439 91.837  67.482  1.00 141.33 ? 446 ILE A CA  1 
ATOM   3184 C C   . ILE A 1 446 ? 123.454 90.787  68.585  1.00 141.33 ? 446 ILE A C   1 
ATOM   3185 O O   . ILE A 1 446 ? 124.222 89.827  68.531  1.00 141.33 ? 446 ILE A O   1 
ATOM   3186 C CB  . ILE A 1 446 ? 123.833 93.221  68.044  1.00 141.33 ? 446 ILE A CB  1 
ATOM   3187 C CG1 . ILE A 1 446 ? 123.981 94.253  66.921  1.00 141.33 ? 446 ILE A CG1 1 
ATOM   3188 C CG2 . ILE A 1 446 ? 125.122 93.122  68.842  1.00 141.33 ? 446 ILE A CG2 1 
ATOM   3189 C CD1 . ILE A 1 446 ? 122.718 95.023  66.610  1.00 141.33 ? 446 ILE A CD1 1 
ATOM   3190 N N   . LEU B 1 18  ? 88.578  72.526  104.829 1.00 123.50 ? 18  LEU B N   1 
ATOM   3191 C CA  . LEU B 1 18  ? 89.167  73.603  105.616 1.00 123.50 ? 18  LEU B CA  1 
ATOM   3192 C C   . LEU B 1 18  ? 89.827  74.636  104.712 1.00 123.50 ? 18  LEU B C   1 
ATOM   3193 O O   . LEU B 1 18  ? 90.477  75.566  105.188 1.00 123.50 ? 18  LEU B O   1 
ATOM   3194 C CB  . LEU B 1 18  ? 90.192  73.056  106.615 1.00 123.50 ? 18  LEU B CB  1 
ATOM   3195 C CG  . LEU B 1 18  ? 91.557  72.606  106.084 1.00 123.50 ? 18  LEU B CG  1 
ATOM   3196 C CD1 . LEU B 1 18  ? 92.547  72.488  107.230 1.00 123.50 ? 18  LEU B CD1 1 
ATOM   3197 C CD2 . LEU B 1 18  ? 91.465  71.288  105.329 1.00 123.50 ? 18  LEU B CD2 1 
ATOM   3198 N N   . LEU B 1 19  ? 89.656  74.467  103.399 1.00 124.08 ? 19  LEU B N   1 
ATOM   3199 C CA  . LEU B 1 19  ? 90.247  75.389  102.438 1.00 124.08 ? 19  LEU B CA  1 
ATOM   3200 C C   . LEU B 1 19  ? 89.635  76.781  102.500 1.00 124.08 ? 19  LEU B C   1 
ATOM   3201 O O   . LEU B 1 19  ? 90.207  77.714  101.927 1.00 124.08 ? 19  LEU B O   1 
ATOM   3202 C CB  . LEU B 1 19  ? 90.115  74.827  101.022 1.00 124.08 ? 19  LEU B CB  1 
ATOM   3203 C CG  . LEU B 1 19  ? 90.756  73.458  100.783 1.00 124.08 ? 19  LEU B CG  1 
ATOM   3204 C CD1 . LEU B 1 19  ? 90.748  73.113  99.303  1.00 124.08 ? 19  LEU B CD1 1 
ATOM   3205 C CD2 . LEU B 1 19  ? 92.171  73.421  101.338 1.00 124.08 ? 19  LEU B CD2 1 
ATOM   3206 N N   . GLY B 1 20  ? 88.495  76.945  103.170 1.00 122.83 ? 20  GLY B N   1 
ATOM   3207 C CA  . GLY B 1 20  ? 87.923  78.265  103.358 1.00 122.83 ? 20  GLY B CA  1 
ATOM   3208 C C   . GLY B 1 20  ? 88.560  79.070  104.472 1.00 122.83 ? 20  GLY B C   1 
ATOM   3209 O O   . GLY B 1 20  ? 88.222  80.248  104.630 1.00 122.83 ? 20  GLY B O   1 
ATOM   3210 N N   . PHE B 1 21  ? 89.461  78.464  105.242 1.00 113.76 ? 21  PHE B N   1 
ATOM   3211 C CA  . PHE B 1 21  ? 90.145  79.179  106.310 1.00 113.76 ? 21  PHE B CA  1 
ATOM   3212 C C   . PHE B 1 21  ? 91.023  80.278  105.726 1.00 113.76 ? 21  PHE B C   1 
ATOM   3213 O O   . PHE B 1 21  ? 91.759  80.054  104.762 1.00 113.76 ? 21  PHE B O   1 
ATOM   3214 C CB  . PHE B 1 21  ? 90.978  78.202  107.138 1.00 113.76 ? 21  PHE B CB  1 
ATOM   3215 C CG  . PHE B 1 21  ? 91.797  78.856  108.208 1.00 113.76 ? 21  PHE B CG  1 
ATOM   3216 C CD1 . PHE B 1 21  ? 91.195  79.635  109.178 1.00 113.76 ? 21  PHE B CD1 1 
ATOM   3217 C CD2 . PHE B 1 21  ? 93.167  78.675  108.255 1.00 113.76 ? 21  PHE B CD2 1 
ATOM   3218 C CE1 . PHE B 1 21  ? 91.946  80.234  110.168 1.00 113.76 ? 21  PHE B CE1 1 
ATOM   3219 C CE2 . PHE B 1 21  ? 93.924  79.271  109.244 1.00 113.76 ? 21  PHE B CE2 1 
ATOM   3220 C CZ  . PHE B 1 21  ? 93.312  80.051  110.201 1.00 113.76 ? 21  PHE B CZ  1 
ATOM   3221 N N   . LYS B 1 22  ? 90.945  81.467  106.315 1.00 106.28 ? 22  LYS B N   1 
ATOM   3222 C CA  . LYS B 1 22  ? 91.577  82.659  105.769 1.00 106.28 ? 22  LYS B CA  1 
ATOM   3223 C C   . LYS B 1 22  ? 92.825  83.007  106.565 1.00 106.28 ? 22  LYS B C   1 
ATOM   3224 O O   . LYS B 1 22  ? 92.790  83.044  107.799 1.00 106.28 ? 22  LYS B O   1 
ATOM   3225 C CB  . LYS B 1 22  ? 90.606  83.841  105.777 1.00 106.28 ? 22  LYS B CB  1 
ATOM   3226 C CG  . LYS B 1 22  ? 89.738  83.942  104.538 1.00 106.28 ? 22  LYS B CG  1 
ATOM   3227 C CD  . LYS B 1 22  ? 88.912  85.215  104.551 1.00 106.28 ? 22  LYS B CD  1 
ATOM   3228 C CE  . LYS B 1 22  ? 88.271  85.469  103.200 1.00 106.28 ? 22  LYS B CE  1 
ATOM   3229 N NZ  . LYS B 1 22  ? 87.475  84.300  102.743 1.00 106.28 ? 22  LYS B NZ  1 
ATOM   3230 N N   . ILE B 1 23  ? 93.920  83.261  105.857 1.00 98.63  ? 23  ILE B N   1 
ATOM   3231 C CA  . ILE B 1 23  ? 95.168  83.723  106.450 1.00 98.63  ? 23  ILE B CA  1 
ATOM   3232 C C   . ILE B 1 23  ? 95.448  85.108  105.887 1.00 98.63  ? 23  ILE B C   1 
ATOM   3233 O O   . ILE B 1 23  ? 95.685  85.259  104.682 1.00 98.63  ? 23  ILE B O   1 
ATOM   3234 C CB  . ILE B 1 23  ? 96.328  82.762  106.163 1.00 98.63  ? 23  ILE B CB  1 
ATOM   3235 C CG1 . ILE B 1 23  ? 96.094  81.424  106.862 1.00 98.63  ? 23  ILE B CG1 1 
ATOM   3236 C CG2 . ILE B 1 23  ? 97.641  83.374  106.603 1.00 98.63  ? 23  ILE B CG2 1 
ATOM   3237 C CD1 . ILE B 1 23  ? 97.255  80.469  106.749 1.00 98.63  ? 23  ILE B CD1 1 
ATOM   3238 N N   . PHE B 1 24  ? 95.425  86.118  106.757 1.00 97.68  ? 24  PHE B N   1 
ATOM   3239 C CA  . PHE B 1 24  ? 95.590  87.515  106.351 1.00 97.68  ? 24  PHE B CA  1 
ATOM   3240 C C   . PHE B 1 24  ? 94.595  87.884  105.254 1.00 97.68  ? 24  PHE B C   1 
ATOM   3241 O O   . PHE B 1 24  ? 94.920  88.585  104.296 1.00 97.68  ? 24  PHE B O   1 
ATOM   3242 C CB  . PHE B 1 24  ? 97.026  87.793  105.903 1.00 97.68  ? 24  PHE B CB  1 
ATOM   3243 C CG  . PHE B 1 24  ? 97.358  89.254  105.792 1.00 97.68  ? 24  PHE B CG  1 
ATOM   3244 C CD1 . PHE B 1 24  ? 97.320  90.073  106.906 1.00 97.68  ? 24  PHE B CD1 1 
ATOM   3245 C CD2 . PHE B 1 24  ? 97.713  89.806  104.576 1.00 97.68  ? 24  PHE B CD2 1 
ATOM   3246 C CE1 . PHE B 1 24  ? 97.626  91.414  106.805 1.00 97.68  ? 24  PHE B CE1 1 
ATOM   3247 C CE2 . PHE B 1 24  ? 98.018  91.146  104.471 1.00 97.68  ? 24  PHE B CE2 1 
ATOM   3248 C CZ  . PHE B 1 24  ? 97.975  91.949  105.587 1.00 97.68  ? 24  PHE B CZ  1 
ATOM   3249 N N   . GLY B 1 25  ? 93.368  87.393  105.391 1.00 101.18 ? 25  GLY B N   1 
ATOM   3250 C CA  . GLY B 1 25  ? 92.337  87.663  104.415 1.00 101.18 ? 25  GLY B CA  1 
ATOM   3251 C C   . GLY B 1 25  ? 92.462  86.905  103.115 1.00 101.18 ? 25  GLY B C   1 
ATOM   3252 O O   . GLY B 1 25  ? 91.665  87.146  102.202 1.00 101.18 ? 25  GLY B O   1 
ATOM   3253 N N   . MET B 1 26  ? 93.431  85.998  102.992 1.00 100.00 ? 26  MET B N   1 
ATOM   3254 C CA  . MET B 1 26  ? 93.537  85.207  101.774 1.00 100.00 ? 26  MET B CA  1 
ATOM   3255 C C   . MET B 1 26  ? 93.140  83.770  102.049 1.00 100.00 ? 26  MET B C   1 
ATOM   3256 O O   . MET B 1 26  ? 93.448  83.245  103.128 1.00 100.00 ? 26  MET B O   1 
ATOM   3257 C CB  . MET B 1 26  ? 94.956  85.249  101.215 1.00 100.00 ? 26  MET B CB  1 
ATOM   3258 C CG  . MET B 1 26  ? 95.595  86.620  101.241 1.00 100.00 ? 26  MET B CG  1 
ATOM   3259 S SD  . MET B 1 26  ? 97.056  86.738  100.195 1.00 100.00 ? 26  MET B SD  1 
ATOM   3260 C CE  . MET B 1 26  ? 98.279  85.940  101.219 1.00 100.00 ? 26  MET B CE  1 
ATOM   3261 N N   . PRO B 1 27  ? 92.455  83.111  101.118 1.00 99.24  ? 27  PRO B N   1 
ATOM   3262 C CA  . PRO B 1 27  ? 92.144  81.692  101.297 1.00 99.24  ? 27  PRO B CA  1 
ATOM   3263 C C   . PRO B 1 27  ? 93.413  80.855  101.327 1.00 99.24  ? 27  PRO B C   1 
ATOM   3264 O O   . PRO B 1 27  ? 94.491  81.293  100.922 1.00 99.24  ? 27  PRO B O   1 
ATOM   3265 C CB  . PRO B 1 27  ? 91.281  81.356  100.076 1.00 99.24  ? 27  PRO B CB  1 
ATOM   3266 C CG  . PRO B 1 27  ? 90.778  82.674  99.585  1.00 99.24  ? 27  PRO B CG  1 
ATOM   3267 C CD  . PRO B 1 27  ? 91.862  83.655  99.887  1.00 99.24  ? 27  PRO B CD  1 
ATOM   3268 N N   . LEU B 1 28  ? 93.271  79.632  101.832 1.00 101.98 ? 28  LEU B N   1 
ATOM   3269 C CA  . LEU B 1 28  ? 94.432  78.759  101.985 1.00 101.98 ? 28  LEU B CA  1 
ATOM   3270 C C   . LEU B 1 28  ? 95.178  78.486  100.683 1.00 101.98 ? 28  LEU B C   1 
ATOM   3271 O O   . LEU B 1 28  ? 96.419  78.516  100.709 1.00 101.98 ? 28  LEU B O   1 
ATOM   3272 C CB  . LEU B 1 28  ? 94.008  77.446  102.653 1.00 101.98 ? 28  LEU B CB  1 
ATOM   3273 C CG  . LEU B 1 28  ? 95.095  76.768  103.487 1.00 101.98 ? 28  LEU B CG  1 
ATOM   3274 C CD1 . LEU B 1 28  ? 95.587  77.702  104.577 1.00 101.98 ? 28  LEU B CD1 1 
ATOM   3275 C CD2 . LEU B 1 28  ? 94.579  75.470  104.081 1.00 101.98 ? 28  LEU B CD2 1 
ATOM   3276 N N   . PRO B 1 29  ? 94.531  78.186  99.548  1.00 99.92  ? 29  PRO B N   1 
ATOM   3277 C CA  . PRO B 1 29  ? 95.316  77.990  98.315  1.00 99.92  ? 29  PRO B CA  1 
ATOM   3278 C C   . PRO B 1 29  ? 96.114  79.214  97.894  1.00 99.92  ? 29  PRO B C   1 
ATOM   3279 O O   . PRO B 1 29  ? 97.247  79.078  97.411  1.00 99.92  ? 29  PRO B O   1 
ATOM   3280 C CB  . PRO B 1 29  ? 94.244  77.629  97.279  1.00 99.92  ? 29  PRO B CB  1 
ATOM   3281 C CG  . PRO B 1 29  ? 93.137  77.055  98.074  1.00 99.92  ? 29  PRO B CG  1 
ATOM   3282 C CD  . PRO B 1 29  ? 93.112  77.848  99.341  1.00 99.92  ? 29  PRO B CD  1 
ATOM   3283 N N   . LEU B 1 30  ? 95.554  80.413  98.063  1.00 95.96  ? 30  LEU B N   1 
ATOM   3284 C CA  . LEU B 1 30  ? 96.280  81.618  97.680  1.00 95.96  ? 30  LEU B CA  1 
ATOM   3285 C C   . LEU B 1 30  ? 97.516  81.810  98.548  1.00 95.96  ? 30  LEU B C   1 
ATOM   3286 O O   . LEU B 1 30  ? 98.602  82.131  98.043  1.00 95.96  ? 30  LEU B O   1 
ATOM   3287 C CB  . LEU B 1 30  ? 95.360  82.832  97.772  1.00 95.96  ? 30  LEU B CB  1 
ATOM   3288 C CG  . LEU B 1 30  ? 95.886  84.125  97.154  1.00 95.96  ? 30  LEU B CG  1 
ATOM   3289 C CD1 . LEU B 1 30  ? 96.232  83.903  95.696  1.00 95.96  ? 30  LEU B CD1 1 
ATOM   3290 C CD2 . LEU B 1 30  ? 94.861  85.232  97.299  1.00 95.96  ? 30  LEU B CD2 1 
ATOM   3291 N N   . TYR B 1 31  ? 97.379  81.606  99.859  1.00 95.14  ? 31  TYR B N   1 
ATOM   3292 C CA  . TYR B 1 31  ? 98.553  81.701  100.711 1.00 95.14  ? 31  TYR B CA  1 
ATOM   3293 C C   . TYR B 1 31  ? 99.534  80.575  100.432 1.00 95.14  ? 31  TYR B C   1 
ATOM   3294 O O   . TYR B 1 31  ? 100.738 80.751  100.622 1.00 95.14  ? 31  TYR B O   1 
ATOM   3295 C CB  . TYR B 1 31  ? 98.173  81.699  102.187 1.00 95.14  ? 31  TYR B CB  1 
ATOM   3296 C CG  . TYR B 1 31  ? 99.334  82.140  103.038 1.00 95.14  ? 31  TYR B CG  1 
ATOM   3297 C CD1 . TYR B 1 31  ? 99.695  83.473  103.095 1.00 95.14  ? 31  TYR B CD1 1 
ATOM   3298 C CD2 . TYR B 1 31  ? 100.096 81.223  103.741 1.00 95.14  ? 31  TYR B CD2 1 
ATOM   3299 C CE1 . TYR B 1 31  ? 100.762 83.889  103.846 1.00 95.14  ? 31  TYR B CE1 1 
ATOM   3300 C CE2 . TYR B 1 31  ? 101.172 81.632  104.500 1.00 95.14  ? 31  TYR B CE2 1 
ATOM   3301 C CZ  . TYR B 1 31  ? 101.497 82.969  104.546 1.00 95.14  ? 31  TYR B CZ  1 
ATOM   3302 O OH  . TYR B 1 31  ? 102.564 83.400  105.292 1.00 95.14  ? 31  TYR B OH  1 
ATOM   3303 N N   . ALA B 1 32  ? 99.047  79.415  99.991  1.00 94.61  ? 32  ALA B N   1 
ATOM   3304 C CA  . ALA B 1 32  ? 99.956  78.352  99.582  1.00 94.61  ? 32  ALA B CA  1 
ATOM   3305 C C   . ALA B 1 32  ? 100.792 78.788  98.389  1.00 94.61  ? 32  ALA B C   1 
ATOM   3306 O O   . ALA B 1 32  ? 102.001 78.545  98.347  1.00 94.61  ? 32  ALA B O   1 
ATOM   3307 C CB  . ALA B 1 32  ? 99.172  77.083  99.257  1.00 94.61  ? 32  ALA B CB  1 
ATOM   3308 N N   . PHE B 1 33  ? 100.161 79.445  97.416  1.00 93.71  ? 33  PHE B N   1 
ATOM   3309 C CA  . PHE B 1 33  ? 100.905 79.985  96.280  1.00 93.71  ? 33  PHE B CA  1 
ATOM   3310 C C   . PHE B 1 33  ? 101.937 81.011  96.735  1.00 93.71  ? 33  PHE B C   1 
ATOM   3311 O O   . PHE B 1 33  ? 103.093 80.988  96.290  1.00 93.71  ? 33  PHE B O   1 
ATOM   3312 C CB  . PHE B 1 33  ? 99.931  80.601  95.275  1.00 93.71  ? 33  PHE B CB  1 
ATOM   3313 C CG  . PHE B 1 33  ? 100.550 81.622  94.364  1.00 93.71  ? 33  PHE B CG  1 
ATOM   3314 C CD1 . PHE B 1 33  ? 101.235 81.232  93.229  1.00 93.71  ? 33  PHE B CD1 1 
ATOM   3315 C CD2 . PHE B 1 33  ? 100.421 82.974  94.629  1.00 93.71  ? 33  PHE B CD2 1 
ATOM   3316 C CE1 . PHE B 1 33  ? 101.795 82.170  92.385  1.00 93.71  ? 33  PHE B CE1 1 
ATOM   3317 C CE2 . PHE B 1 33  ? 100.980 83.915  93.790  1.00 93.71  ? 33  PHE B CE2 1 
ATOM   3318 C CZ  . PHE B 1 33  ? 101.667 83.513  92.666  1.00 93.71  ? 33  PHE B CZ  1 
ATOM   3319 N N   . ALA B 1 34  ? 101.539 81.912  97.634  1.00 90.70  ? 34  ALA B N   1 
ATOM   3320 C CA  . ALA B 1 34  ? 102.468 82.930  98.118  1.00 90.70  ? 34  ALA B CA  1 
ATOM   3321 C C   . ALA B 1 34  ? 103.641 82.309  98.873  1.00 90.70  ? 34  ALA B C   1 
ATOM   3322 O O   . ALA B 1 34  ? 104.796 82.724  98.702  1.00 90.70  ? 34  ALA B O   1 
ATOM   3323 C CB  . ALA B 1 34  ? 101.725 83.928  99.001  1.00 90.70  ? 34  ALA B CB  1 
ATOM   3324 N N   . LEU B 1 35  ? 103.366 81.311  99.712  1.00 90.86  ? 35  LEU B N   1 
ATOM   3325 C CA  . LEU B 1 35  ? 104.423 80.655  100.471 1.00 90.86  ? 35  LEU B CA  1 
ATOM   3326 C C   . LEU B 1 35  ? 105.338 79.851  99.560  1.00 90.86  ? 35  LEU B C   1 
ATOM   3327 O O   . LEU B 1 35  ? 106.542 79.752  99.815  1.00 90.86  ? 35  LEU B O   1 
ATOM   3328 C CB  . LEU B 1 35  ? 103.813 79.762  101.548 1.00 90.86  ? 35  LEU B CB  1 
ATOM   3329 C CG  . LEU B 1 35  ? 104.788 79.097  102.515 1.00 90.86  ? 35  LEU B CG  1 
ATOM   3330 C CD1 . LEU B 1 35  ? 105.500 80.149  103.341 1.00 90.86  ? 35  LEU B CD1 1 
ATOM   3331 C CD2 . LEU B 1 35  ? 104.059 78.114  103.411 1.00 90.86  ? 35  LEU B CD2 1 
ATOM   3332 N N   . ILE B 1 36  ? 104.787 79.263  98.496  1.00 90.86  ? 36  ILE B N   1 
ATOM   3333 C CA  . ILE B 1 36  ? 105.622 78.595  97.504  1.00 90.86  ? 36  ILE B CA  1 
ATOM   3334 C C   . ILE B 1 36  ? 106.556 79.599  96.846  1.00 90.86  ? 36  ILE B C   1 
ATOM   3335 O O   . ILE B 1 36  ? 107.740 79.317  96.624  1.00 90.86  ? 36  ILE B O   1 
ATOM   3336 C CB  . ILE B 1 36  ? 104.746 77.868  96.468  1.00 90.86  ? 36  ILE B CB  1 
ATOM   3337 C CG1 . ILE B 1 36  ? 104.148 76.600  97.074  1.00 90.86  ? 36  ILE B CG1 1 
ATOM   3338 C CG2 . ILE B 1 36  ? 105.552 77.525  95.231  1.00 90.86  ? 36  ILE B CG2 1 
ATOM   3339 C CD1 . ILE B 1 36  ? 105.178 75.641  97.612  1.00 90.86  ? 36  ILE B CD1 1 
ATOM   3340 N N   . THR B 1 37  ? 106.042 80.789  96.529  1.00 91.59  ? 37  THR B N   1 
ATOM   3341 C CA  . THR B 1 37  ? 106.897 81.843  95.990  1.00 91.59  ? 37  THR B CA  1 
ATOM   3342 C C   . THR B 1 37  ? 108.025 82.185  96.956  1.00 91.59  ? 37  THR B C   1 
ATOM   3343 O O   . THR B 1 37  ? 109.194 82.288  96.558  1.00 91.59  ? 37  THR B O   1 
ATOM   3344 C CB  . THR B 1 37  ? 106.068 83.088  95.686  1.00 91.59  ? 37  THR B CB  1 
ATOM   3345 O OG1 . THR B 1 37  ? 105.060 82.772  94.719  1.00 91.59  ? 37  THR B OG1 1 
ATOM   3346 C CG2 . THR B 1 37  ? 106.953 84.201  95.163  1.00 91.59  ? 37  THR B CG2 1 
ATOM   3347 N N   . LEU B 1 38  ? 107.690 82.366  98.234  1.00 91.33  ? 38  LEU B N   1 
ATOM   3348 C CA  . LEU B 1 38  ? 108.709 82.730  99.217  1.00 91.33  ? 38  LEU B CA  1 
ATOM   3349 C C   . LEU B 1 38  ? 109.756 81.631  99.363  1.00 91.33  ? 38  LEU B C   1 
ATOM   3350 O O   . LEU B 1 38  ? 110.957 81.914  99.447  1.00 91.33  ? 38  LEU B O   1 
ATOM   3351 C CB  . LEU B 1 38  ? 108.059 83.033  100.566 1.00 91.33  ? 38  LEU B CB  1 
ATOM   3352 C CG  . LEU B 1 38  ? 108.974 82.939  101.788 1.00 91.33  ? 38  LEU B CG  1 
ATOM   3353 C CD1 . LEU B 1 38  ? 110.022 84.035  101.757 1.00 91.33  ? 38  LEU B CD1 1 
ATOM   3354 C CD2 . LEU B 1 38  ? 108.172 83.002  103.072 1.00 91.33  ? 38  LEU B CD2 1 
ATOM   3355 N N   . LEU B 1 39  ? 109.322 80.370  99.399  1.00 93.36  ? 39  LEU B N   1 
ATOM   3356 C CA  . LEU B 1 39  ? 110.264 79.264  99.540  1.00 93.36  ? 39  LEU B CA  1 
ATOM   3357 C C   . LEU B 1 39  ? 111.158 79.134  98.315  1.00 93.36  ? 39  LEU B C   1 
ATOM   3358 O O   . LEU B 1 39  ? 112.352 78.842  98.443  1.00 93.36  ? 39  LEU B O   1 
ATOM   3359 C CB  . LEU B 1 39  ? 109.512 77.960  99.793  1.00 93.36  ? 39  LEU B CB  1 
ATOM   3360 C CG  . LEU B 1 39  ? 108.863 77.829  101.169 1.00 93.36  ? 39  LEU B CG  1 
ATOM   3361 C CD1 . LEU B 1 39  ? 108.272 76.445  101.345 1.00 93.36  ? 39  LEU B CD1 1 
ATOM   3362 C CD2 . LEU B 1 39  ? 109.875 78.125  102.259 1.00 93.36  ? 39  LEU B CD2 1 
ATOM   3363 N N   . LEU B 1 40  ? 110.600 79.329  97.117  1.00 93.50  ? 40  LEU B N   1 
ATOM   3364 C CA  . LEU B 1 40  ? 111.425 79.315  95.915  1.00 93.50  ? 40  LEU B CA  1 
ATOM   3365 C C   . LEU B 1 40  ? 112.465 80.423  95.960  1.00 93.50  ? 40  LEU B C   1 
ATOM   3366 O O   . LEU B 1 40  ? 113.637 80.202  95.627  1.00 93.50  ? 40  LEU B O   1 
ATOM   3367 C CB  . LEU B 1 40  ? 110.550 79.456  94.672  1.00 93.50  ? 40  LEU B CB  1 
ATOM   3368 C CG  . LEU B 1 40  ? 109.907 78.178  94.138  1.00 93.50  ? 40  LEU B CG  1 
ATOM   3369 C CD1 . LEU B 1 40  ? 109.145 78.465  92.859  1.00 93.50  ? 40  LEU B CD1 1 
ATOM   3370 C CD2 . LEU B 1 40  ? 110.962 77.115  93.906  1.00 93.50  ? 40  LEU B CD2 1 
ATOM   3371 N N   . SER B 1 41  ? 112.058 81.620  96.387  1.00 95.18  ? 41  SER B N   1 
ATOM   3372 C CA  . SER B 1 41  ? 113.005 82.722  96.507  1.00 95.18  ? 41  SER B CA  1 
ATOM   3373 C C   . SER B 1 41  ? 114.106 82.399  97.507  1.00 95.18  ? 41  SER B C   1 
ATOM   3374 O O   . SER B 1 41  ? 115.280 82.699  97.268  1.00 95.18  ? 41  SER B O   1 
ATOM   3375 C CB  . SER B 1 41  ? 112.274 83.998  96.916  1.00 95.18  ? 41  SER B CB  1 
ATOM   3376 O OG  . SER B 1 41  ? 113.195 85.010  97.277  1.00 95.18  ? 41  SER B OG  1 
ATOM   3377 N N   . HIS B 1 42  ? 113.745 81.792  98.638  1.00 98.98  ? 42  HIS B N   1 
ATOM   3378 C CA  . HIS B 1 42  ? 114.740 81.500  99.664  1.00 98.98  ? 42  HIS B CA  1 
ATOM   3379 C C   . HIS B 1 42  ? 115.713 80.419  99.209  1.00 98.98  ? 42  HIS B C   1 
ATOM   3380 O O   . HIS B 1 42  ? 116.926 80.551  99.403  1.00 98.98  ? 42  HIS B O   1 
ATOM   3381 C CB  . HIS B 1 42  ? 114.053 81.087  100.963 1.00 98.98  ? 42  HIS B CB  1 
ATOM   3382 C CG  . HIS B 1 42  ? 115.004 80.672  102.041 1.00 98.98  ? 42  HIS B CG  1 
ATOM   3383 N ND1 . HIS B 1 42  ? 115.486 79.387  102.154 1.00 98.98  ? 42  HIS B ND1 1 
ATOM   3384 C CD2 . HIS B 1 42  ? 115.563 81.374  103.054 1.00 98.98  ? 42  HIS B CD2 1 
ATOM   3385 C CE1 . HIS B 1 42  ? 116.302 79.314  103.191 1.00 98.98  ? 42  HIS B CE1 1 
ATOM   3386 N NE2 . HIS B 1 42  ? 116.365 80.507  103.754 1.00 98.98  ? 42  HIS B NE2 1 
ATOM   3387 N N   . PHE B 1 43  ? 115.206 79.344  98.604  1.00 101.29 ? 43  PHE B N   1 
ATOM   3388 C CA  . PHE B 1 43  ? 116.080 78.247  98.202  1.00 101.29 ? 43  PHE B CA  1 
ATOM   3389 C C   . PHE B 1 43  ? 116.930 78.589  96.988  1.00 101.29 ? 43  PHE B C   1 
ATOM   3390 O O   . PHE B 1 43  ? 118.065 78.113  96.886  1.00 101.29 ? 43  PHE B O   1 
ATOM   3391 C CB  . PHE B 1 43  ? 115.261 76.985  97.932  1.00 101.29 ? 43  PHE B CB  1 
ATOM   3392 C CG  . PHE B 1 43  ? 114.747 76.321  99.176  1.00 101.29 ? 43  PHE B CG  1 
ATOM   3393 C CD1 . PHE B 1 43  ? 115.287 76.628  100.412 1.00 101.29 ? 43  PHE B CD1 1 
ATOM   3394 C CD2 . PHE B 1 43  ? 113.728 75.387  99.110  1.00 101.29 ? 43  PHE B CD2 1 
ATOM   3395 C CE1 . PHE B 1 43  ? 114.821 76.018  101.559 1.00 101.29 ? 43  PHE B CE1 1 
ATOM   3396 C CE2 . PHE B 1 43  ? 113.257 74.774  100.255 1.00 101.29 ? 43  PHE B CE2 1 
ATOM   3397 C CZ  . PHE B 1 43  ? 113.805 75.091  101.480 1.00 101.29 ? 43  PHE B CZ  1 
ATOM   3398 N N   . TYR B 1 44  ? 116.419 79.399  96.064  1.00 99.02  ? 44  TYR B N   1 
ATOM   3399 C CA  . TYR B 1 44  ? 117.218 79.806  94.918  1.00 99.02  ? 44  TYR B CA  1 
ATOM   3400 C C   . TYR B 1 44  ? 118.111 81.002  95.212  1.00 99.02  ? 44  TYR B C   1 
ATOM   3401 O O   . TYR B 1 44  ? 118.940 81.354  94.368  1.00 99.02  ? 44  TYR B O   1 
ATOM   3402 C CB  . TYR B 1 44  ? 116.314 80.119  93.724  1.00 99.02  ? 44  TYR B CB  1 
ATOM   3403 C CG  . TYR B 1 44  ? 115.990 78.907  92.886  1.00 99.02  ? 44  TYR B CG  1 
ATOM   3404 C CD1 . TYR B 1 44  ? 114.760 78.275  92.990  1.00 99.02  ? 44  TYR B CD1 1 
ATOM   3405 C CD2 . TYR B 1 44  ? 116.914 78.395  91.988  1.00 99.02  ? 44  TYR B CD2 1 
ATOM   3406 C CE1 . TYR B 1 44  ? 114.462 77.166  92.226  1.00 99.02  ? 44  TYR B CE1 1 
ATOM   3407 C CE2 . TYR B 1 44  ? 116.625 77.288  91.220  1.00 99.02  ? 44  TYR B CE2 1 
ATOM   3408 C CZ  . TYR B 1 44  ? 115.398 76.678  91.343  1.00 99.02  ? 44  TYR B CZ  1 
ATOM   3409 O OH  . TYR B 1 44  ? 115.105 75.574  90.578  1.00 99.02  ? 44  TYR B OH  1 
ATOM   3410 N N   . ASN B 1 45  ? 117.968 81.621  96.385  1.00 98.60  ? 45  ASN B N   1 
ATOM   3411 C CA  . ASN B 1 45  ? 118.793 82.760  96.790  1.00 98.60  ? 45  ASN B CA  1 
ATOM   3412 C C   . ASN B 1 45  ? 118.696 83.907  95.787  1.00 98.60  ? 45  ASN B C   1 
ATOM   3413 O O   . ASN B 1 45  ? 119.679 84.592  95.501  1.00 98.60  ? 45  ASN B O   1 
ATOM   3414 C CB  . ASN B 1 45  ? 120.249 82.342  96.998  1.00 98.60  ? 45  ASN B CB  1 
ATOM   3415 C CG  . ASN B 1 45  ? 121.016 83.320  97.861  1.00 98.60  ? 45  ASN B CG  1 
ATOM   3416 O OD1 . ASN B 1 45  ? 120.438 84.244  98.431  1.00 98.60  ? 45  ASN B OD1 1 
ATOM   3417 N ND2 . ASN B 1 45  ? 122.324 83.121  97.963  1.00 98.60  ? 45  ASN B ND2 1 
ATOM   3418 N N   . ALA B 1 46  ? 117.500 84.118  95.247  1.00 95.27  ? 46  ALA B N   1 
ATOM   3419 C CA  . ALA B 1 46  ? 117.229 85.223  94.339  1.00 95.27  ? 46  ALA B CA  1 
ATOM   3420 C C   . ALA B 1 46  ? 116.170 86.118  94.960  1.00 95.27  ? 46  ALA B C   1 
ATOM   3421 O O   . ALA B 1 46  ? 115.059 85.663  95.246  1.00 95.27  ? 46  ALA B O   1 
ATOM   3422 C CB  . ALA B 1 46  ? 116.767 84.718  92.972  1.00 95.27  ? 46  ALA B CB  1 
ATOM   3423 N N   . LEU B 1 47  ? 116.514 87.384  95.162  1.00 94.03  ? 47  LEU B N   1 
ATOM   3424 C CA  . LEU B 1 47  ? 115.612 88.324  95.811  1.00 94.03  ? 47  LEU B CA  1 
ATOM   3425 C C   . LEU B 1 47  ? 116.052 89.754  95.528  1.00 94.03  ? 47  LEU B C   1 
ATOM   3426 O O   . LEU B 1 47  ? 117.233 90.083  95.691  1.00 94.03  ? 47  LEU B O   1 
ATOM   3427 C CB  . LEU B 1 47  ? 115.572 88.075  97.318  1.00 94.03  ? 47  LEU B CB  1 
ATOM   3428 C CG  . LEU B 1 47  ? 114.715 89.040  98.133  1.00 94.03  ? 47  LEU B CG  1 
ATOM   3429 C CD1 . LEU B 1 47  ? 113.267 88.606  98.117  1.00 94.03  ? 47  LEU B CD1 1 
ATOM   3430 C CD2 . LEU B 1 47  ? 115.227 89.130  99.553  1.00 94.03  ? 47  LEU B CD2 1 
ATOM   3431 N N   . PRO B 1 48  ? 115.142 90.628  95.106  1.00 95.96  ? 48  PRO B N   1 
ATOM   3432 C CA  . PRO B 1 48  ? 115.505 92.030  94.862  1.00 95.96  ? 48  PRO B CA  1 
ATOM   3433 C C   . PRO B 1 48  ? 115.682 92.770  96.177  1.00 95.96  ? 48  PRO B C   1 
ATOM   3434 O O   . PRO B 1 48  ? 114.728 92.951  96.940  1.00 95.96  ? 48  PRO B O   1 
ATOM   3435 C CB  . PRO B 1 48  ? 114.309 92.565  94.057  1.00 95.96  ? 48  PRO B CB  1 
ATOM   3436 C CG  . PRO B 1 48  ? 113.403 91.386  93.804  1.00 95.96  ? 48  PRO B CG  1 
ATOM   3437 C CD  . PRO B 1 48  ? 113.720 90.374  94.842  1.00 95.96  ? 48  PRO B CD  1 
ATOM   3438 N N   . THR B 1 49  ? 116.911 93.205  96.447  1.00 98.01  ? 49  THR B N   1 
ATOM   3439 C CA  . THR B 1 49  ? 117.204 93.894  97.696  1.00 98.01  ? 49  THR B CA  1 
ATOM   3440 C C   . THR B 1 49  ? 116.661 95.316  97.666  1.00 98.01  ? 49  THR B C   1 
ATOM   3441 O O   . THR B 1 49  ? 117.430 96.281  97.662  1.00 98.01  ? 49  THR B O   1 
ATOM   3442 C CB  . THR B 1 49  ? 118.708 93.917  97.964  1.00 98.01  ? 49  THR B CB  1 
ATOM   3443 O OG1 . THR B 1 49  ? 119.344 94.807  97.039  1.00 98.01  ? 49  THR B OG1 1 
ATOM   3444 C CG2 . THR B 1 49  ? 119.295 92.529  97.802  1.00 98.01  ? 49  THR B CG2 1 
ATOM   3445 N N   . ASP B 1 50  ? 115.340 95.452  97.641  1.00 97.35  ? 50  ASP B N   1 
ATOM   3446 C CA  . ASP B 1 50  ? 114.688 96.754  97.656  1.00 97.35  ? 50  ASP B CA  1 
ATOM   3447 C C   . ASP B 1 50  ? 113.359 96.612  98.387  1.00 97.35  ? 50  ASP B C   1 
ATOM   3448 O O   . ASP B 1 50  ? 113.106 95.605  99.056  1.00 97.35  ? 50  ASP B O   1 
ATOM   3449 C CB  . ASP B 1 50  ? 114.552 97.306  96.229  1.00 97.35  ? 50  ASP B CB  1 
ATOM   3450 C CG  . ASP B 1 50  ? 113.738 96.404  95.314  1.00 97.35  ? 50  ASP B CG  1 
ATOM   3451 O OD1 . ASP B 1 50  ? 113.993 96.433  94.093  1.00 97.35  ? 50  ASP B OD1 1 
ATOM   3452 O OD2 . ASP B 1 50  ? 112.851 95.670  95.794  1.00 97.35  ? 50  ASP B OD2 1 
ATOM   3453 N N   . ILE B 1 51  ? 112.500 97.627  98.260  1.00 95.72  ? 51  ILE B N   1 
ATOM   3454 C CA  . ILE B 1 51  ? 111.269 97.625  99.042  1.00 95.72  ? 51  ILE B CA  1 
ATOM   3455 C C   . ILE B 1 51  ? 110.338 96.521  98.563  1.00 95.72  ? 51  ILE B C   1 
ATOM   3456 O O   . ILE B 1 51  ? 109.561 95.971  99.352  1.00 95.72  ? 51  ILE B O   1 
ATOM   3457 C CB  . ILE B 1 51  ? 110.582 99.002  99.000  1.00 95.72  ? 51  ILE B CB  1 
ATOM   3458 C CG1 . ILE B 1 51  ? 109.460 99.066  100.027 1.00 95.72  ? 51  ILE B CG1 1 
ATOM   3459 C CG2 . ILE B 1 51  ? 109.919 99.230  97.665  1.00 95.72  ? 51  ILE B CG2 1 
ATOM   3460 C CD1 . ILE B 1 51  ? 108.959 100.466 100.269 1.00 95.72  ? 51  ILE B CD1 1 
ATOM   3461 N N   . VAL B 1 52  ? 110.404 96.163  97.280  1.00 93.31  ? 52  VAL B N   1 
ATOM   3462 C CA  . VAL B 1 52  ? 109.546 95.099  96.771  1.00 93.31  ? 52  VAL B CA  1 
ATOM   3463 C C   . VAL B 1 52  ? 109.932 93.766  97.398  1.00 93.31  ? 52  VAL B C   1 
ATOM   3464 O O   . VAL B 1 52  ? 109.078 93.028  97.896  1.00 93.31  ? 52  VAL B O   1 
ATOM   3465 C CB  . VAL B 1 52  ? 109.608 95.040  95.237  1.00 93.31  ? 52  VAL B CB  1 
ATOM   3466 C CG1 . VAL B 1 52  ? 109.035 93.733  94.754  1.00 93.31  ? 52  VAL B CG1 1 
ATOM   3467 C CG2 . VAL B 1 52  ? 108.853 96.203  94.630  1.00 93.31  ? 52  VAL B CG2 1 
ATOM   3468 N N   . GLY B 1 53  ? 111.224 93.440  97.397  1.00 94.47  ? 53  GLY B N   1 
ATOM   3469 C CA  . GLY B 1 53  ? 111.656 92.227  98.069  1.00 94.47  ? 53  GLY B CA  1 
ATOM   3470 C C   . GLY B 1 53  ? 111.347 92.255  99.552  1.00 94.47  ? 53  GLY B C   1 
ATOM   3471 O O   . GLY B 1 53  ? 110.920 91.247  100.132 1.00 94.47  ? 53  GLY B O   1 
ATOM   3472 N N   . GLY B 1 54  ? 111.544 93.413  100.183 1.00 92.24  ? 54  GLY B N   1 
ATOM   3473 C CA  . GLY B 1 54  ? 111.239 93.525  101.596 1.00 92.24  ? 54  GLY B CA  1 
ATOM   3474 C C   . GLY B 1 54  ? 109.791 93.198  101.895 1.00 92.24  ? 54  GLY B C   1 
ATOM   3475 O O   . GLY B 1 54  ? 109.501 92.335  102.721 1.00 92.24  ? 54  GLY B O   1 
ATOM   3476 N N   . PHE B 1 55  ? 108.865 93.842  101.185 1.00 90.43  ? 55  PHE B N   1 
ATOM   3477 C CA  . PHE B 1 55  ? 107.450 93.553  101.392 1.00 90.43  ? 55  PHE B CA  1 
ATOM   3478 C C   . PHE B 1 55  ? 107.105 92.114  101.037 1.00 90.43  ? 55  PHE B C   1 
ATOM   3479 O O   . PHE B 1 55  ? 106.315 91.476  101.742 1.00 90.43  ? 55  PHE B O   1 
ATOM   3480 C CB  . PHE B 1 55  ? 106.581 94.534  100.608 1.00 90.43  ? 55  PHE B CB  1 
ATOM   3481 C CG  . PHE B 1 55  ? 106.627 95.936  101.135 1.00 90.43  ? 55  PHE B CG  1 
ATOM   3482 C CD1 . PHE B 1 55  ? 107.146 96.191  102.388 1.00 90.43  ? 55  PHE B CD1 1 
ATOM   3483 C CD2 . PHE B 1 55  ? 106.105 96.988  100.406 1.00 90.43  ? 55  PHE B CD2 1 
ATOM   3484 C CE1 . PHE B 1 55  ? 107.179 97.468  102.892 1.00 90.43  ? 55  PHE B CE1 1 
ATOM   3485 C CE2 . PHE B 1 55  ? 106.135 98.271  100.910 1.00 90.43  ? 55  PHE B CE2 1 
ATOM   3486 C CZ  . PHE B 1 55  ? 106.673 98.509  102.156 1.00 90.43  ? 55  PHE B CZ  1 
ATOM   3487 N N   . ALA B 1 56  ? 107.704 91.573  99.975  1.00 92.47  ? 56  ALA B N   1 
ATOM   3488 C CA  . ALA B 1 56  ? 107.424 90.193  99.598  1.00 92.47  ? 56  ALA B CA  1 
ATOM   3489 C C   . ALA B 1 56  ? 107.747 89.244  100.741 1.00 92.47  ? 56  ALA B C   1 
ATOM   3490 O O   . ALA B 1 56  ? 106.974 88.327  101.036 1.00 92.47  ? 56  ALA B O   1 
ATOM   3491 C CB  . ALA B 1 56  ? 108.217 89.817  98.348  1.00 92.47  ? 56  ALA B CB  1 
ATOM   3492 N N   . ILE B 1 57  ? 108.884 89.453  101.404 1.00 90.09  ? 57  ILE B N   1 
ATOM   3493 C CA  . ILE B 1 57  ? 109.210 88.624  102.562 1.00 90.09  ? 57  ILE B CA  1 
ATOM   3494 C C   . ILE B 1 57  ? 108.264 88.917  103.722 1.00 90.09  ? 57  ILE B C   1 
ATOM   3495 O O   . ILE B 1 57  ? 107.724 87.998  104.356 1.00 90.09  ? 57  ILE B O   1 
ATOM   3496 C CB  . ILE B 1 57  ? 110.677 88.828  102.979 1.00 90.09  ? 57  ILE B CB  1 
ATOM   3497 C CG1 . ILE B 1 57  ? 111.605 88.675  101.778 1.00 90.09  ? 57  ILE B CG1 1 
ATOM   3498 C CG2 . ILE B 1 57  ? 111.053 87.857  104.080 1.00 90.09  ? 57  ILE B CG2 1 
ATOM   3499 C CD1 . ILE B 1 57  ? 111.453 87.356  101.071 1.00 90.09  ? 57  ILE B CD1 1 
ATOM   3500 N N   . MET B 1 58  ? 108.052 90.200  104.018 1.00 89.49  ? 58  MET B N   1 
ATOM   3501 C CA  . MET B 1 58  ? 107.508 90.574  105.318 1.00 89.49  ? 58  MET B CA  1 
ATOM   3502 C C   . MET B 1 58  ? 105.994 90.397  105.391 1.00 89.49  ? 58  MET B C   1 
ATOM   3503 O O   . MET B 1 58  ? 105.485 89.971  106.430 1.00 89.49  ? 58  MET B O   1 
ATOM   3504 C CB  . MET B 1 58  ? 107.960 91.992  105.675 1.00 89.49  ? 58  MET B CB  1 
ATOM   3505 C CG  . MET B 1 58  ? 109.489 92.093  105.616 1.00 89.49  ? 58  MET B CG  1 
ATOM   3506 S SD  . MET B 1 58  ? 110.362 93.676  105.696 1.00 89.49  ? 58  MET B SD  1 
ATOM   3507 C CE  . MET B 1 58  ? 109.213 94.743  106.531 1.00 89.49  ? 58  MET B CE  1 
ATOM   3508 N N   . PHE B 1 59  ? 105.250 90.677  104.313 1.00 89.57  ? 59  PHE B N   1 
ATOM   3509 C CA  . PHE B 1 59  ? 103.834 90.303  104.315 1.00 89.57  ? 59  PHE B CA  1 
ATOM   3510 C C   . PHE B 1 59  ? 103.644 88.815  104.581 1.00 89.57  ? 59  PHE B C   1 
ATOM   3511 O O   . PHE B 1 59  ? 102.825 88.434  105.421 1.00 89.57  ? 59  PHE B O   1 
ATOM   3512 C CB  . PHE B 1 59  ? 103.123 90.698  103.015 1.00 89.57  ? 59  PHE B CB  1 
ATOM   3513 C CG  . PHE B 1 59  ? 102.958 92.179  102.809 1.00 89.57  ? 59  PHE B CG  1 
ATOM   3514 C CD1 . PHE B 1 59  ? 101.920 92.839  103.451 1.00 89.57  ? 59  PHE B CD1 1 
ATOM   3515 C CD2 . PHE B 1 59  ? 103.761 92.893  101.948 1.00 89.57  ? 59  PHE B CD2 1 
ATOM   3516 C CE1 . PHE B 1 59  ? 101.710 94.181  103.267 1.00 89.57  ? 59  PHE B CE1 1 
ATOM   3517 C CE2 . PHE B 1 59  ? 103.555 94.245  101.763 1.00 89.57  ? 59  PHE B CE2 1 
ATOM   3518 C CZ  . PHE B 1 59  ? 102.532 94.888  102.426 1.00 89.57  ? 59  PHE B CZ  1 
ATOM   3519 N N   . ILE B 1 60  ? 104.395 87.958  103.893 1.00 90.21  ? 60  ILE B N   1 
ATOM   3520 C CA  . ILE B 1 60  ? 104.188 86.521  104.053 1.00 90.21  ? 60  ILE B CA  1 
ATOM   3521 C C   . ILE B 1 60  ? 104.522 86.086  105.476 1.00 90.21  ? 60  ILE B C   1 
ATOM   3522 O O   . ILE B 1 60  ? 103.724 85.405  106.143 1.00 90.21  ? 60  ILE B O   1 
ATOM   3523 C CB  . ILE B 1 60  ? 105.019 85.745  103.018 1.00 90.21  ? 60  ILE B CB  1 
ATOM   3524 C CG1 . ILE B 1 60  ? 104.690 86.230  101.612 1.00 90.21  ? 60  ILE B CG1 1 
ATOM   3525 C CG2 . ILE B 1 60  ? 104.753 84.263  103.129 1.00 90.21  ? 60  ILE B CG2 1 
ATOM   3526 C CD1 . ILE B 1 60  ? 103.237 86.114  101.275 1.00 90.21  ? 60  ILE B CD1 1 
ATOM   3527 N N   . ILE B 1 61  ? 105.703 86.478  105.963 1.00 90.52  ? 61  ILE B N   1 
ATOM   3528 C CA  . ILE B 1 61  ? 106.132 86.040  107.288 1.00 90.52  ? 61  ILE B CA  1 
ATOM   3529 C C   . ILE B 1 61  ? 105.199 86.586  108.359 1.00 90.52  ? 61  ILE B C   1 
ATOM   3530 O O   . ILE B 1 61  ? 104.751 85.850  109.252 1.00 90.52  ? 61  ILE B O   1 
ATOM   3531 C CB  . ILE B 1 61  ? 107.593 86.456  107.539 1.00 90.52  ? 61  ILE B CB  1 
ATOM   3532 C CG1 . ILE B 1 61  ? 108.515 85.807  106.511 1.00 90.52  ? 61  ILE B CG1 1 
ATOM   3533 C CG2 . ILE B 1 61  ? 108.022 86.071  108.939 1.00 90.52  ? 61  ILE B CG2 1 
ATOM   3534 C CD1 . ILE B 1 61  ? 108.499 84.304  106.561 1.00 90.52  ? 61  ILE B CD1 1 
ATOM   3535 N N   . GLY B 1 62  ? 104.883 87.881  108.285 1.00 94.13  ? 62  GLY B N   1 
ATOM   3536 C CA  . GLY B 1 62  ? 103.981 88.466  109.252 1.00 94.13  ? 62  GLY B CA  1 
ATOM   3537 C C   . GLY B 1 62  ? 102.609 87.832  109.222 1.00 94.13  ? 62  GLY B C   1 
ATOM   3538 O O   . GLY B 1 62  ? 102.023 87.572  110.268 1.00 94.13  ? 62  GLY B O   1 
ATOM   3539 N N   . ALA B 1 63  ? 102.087 87.550  108.029 1.00 93.06  ? 63  ALA B N   1 
ATOM   3540 C CA  . ALA B 1 63  ? 100.771 86.935  107.935 1.00 93.06  ? 63  ALA B CA  1 
ATOM   3541 C C   . ALA B 1 63  ? 100.747 85.588  108.638 1.00 93.06  ? 63  ALA B C   1 
ATOM   3542 O O   . ALA B 1 63  ? 99.924  85.360  109.536 1.00 93.06  ? 63  ALA B O   1 
ATOM   3543 C CB  . ALA B 1 63  ? 100.372 86.783  106.469 1.00 93.06  ? 63  ALA B CB  1 
ATOM   3544 N N   . ILE B 1 64  ? 101.668 84.690  108.275 1.00 96.03  ? 64  ILE B N   1 
ATOM   3545 C CA  . ILE B 1 64  ? 101.613 83.346  108.849 1.00 96.03  ? 64  ILE B CA  1 
ATOM   3546 C C   . ILE B 1 64  ? 101.818 83.407  110.358 1.00 96.03  ? 64  ILE B C   1 
ATOM   3547 O O   . ILE B 1 64  ? 101.061 82.803  111.131 1.00 96.03  ? 64  ILE B O   1 
ATOM   3548 C CB  . ILE B 1 64  ? 102.629 82.406  108.172 1.00 96.03  ? 64  ILE B CB  1 
ATOM   3549 C CG1 . ILE B 1 64  ? 102.645 81.044  108.868 1.00 96.03  ? 64  ILE B CG1 1 
ATOM   3550 C CG2 . ILE B 1 64  ? 104.022 83.001  108.159 1.00 96.03  ? 64  ILE B CG2 1 
ATOM   3551 C CD1 . ILE B 1 64  ? 101.311 80.338  108.861 1.00 96.03  ? 64  ILE B CD1 1 
ATOM   3552 N N   . PHE B 1 65  ? 102.811 84.173  110.809 1.00 98.16  ? 65  PHE B N   1 
ATOM   3553 C CA  . PHE B 1 65  ? 103.142 84.116  112.224 1.00 98.16  ? 65  PHE B CA  1 
ATOM   3554 C C   . PHE B 1 65  ? 102.166 84.916  113.076 1.00 98.16  ? 65  PHE B C   1 
ATOM   3555 O O   . PHE B 1 65  ? 101.921 84.550  114.228 1.00 98.16  ? 65  PHE B O   1 
ATOM   3556 C CB  . PHE B 1 65  ? 104.585 84.565  112.417 1.00 98.16  ? 65  PHE B CB  1 
ATOM   3557 C CG  . PHE B 1 65  ? 105.573 83.511  112.031 1.00 98.16  ? 65  PHE B CG  1 
ATOM   3558 C CD1 . PHE B 1 65  ? 105.465 82.230  112.542 1.00 98.16  ? 65  PHE B CD1 1 
ATOM   3559 C CD2 . PHE B 1 65  ? 106.557 83.772  111.099 1.00 98.16  ? 65  PHE B CD2 1 
ATOM   3560 C CE1 . PHE B 1 65  ? 106.353 81.244  112.171 1.00 98.16  ? 65  PHE B CE1 1 
ATOM   3561 C CE2 . PHE B 1 65  ? 107.446 82.788  110.718 1.00 98.16  ? 65  PHE B CE2 1 
ATOM   3562 C CZ  . PHE B 1 65  ? 107.344 81.522  111.257 1.00 98.16  ? 65  PHE B CZ  1 
ATOM   3563 N N   . GLY B 1 66  ? 101.566 85.973  112.530 1.00 102.47 ? 66  GLY B N   1 
ATOM   3564 C CA  . GLY B 1 66  ? 100.501 86.652  113.240 1.00 102.47 ? 66  GLY B CA  1 
ATOM   3565 C C   . GLY B 1 66  ? 99.255  85.801  113.365 1.00 102.47 ? 66  GLY B C   1 
ATOM   3566 O O   . GLY B 1 66  ? 98.577  85.832  114.394 1.00 102.47 ? 66  GLY B O   1 
ATOM   3567 N N   . GLU B 1 67  ? 98.929  85.030  112.323 1.00 103.99 ? 67  GLU B N   1 
ATOM   3568 C CA  . GLU B 1 67  ? 97.815  84.099  112.454 1.00 103.99 ? 67  GLU B CA  1 
ATOM   3569 C C   . GLU B 1 67  ? 98.107  83.046  113.514 1.00 103.99 ? 67  GLU B C   1 
ATOM   3570 O O   . GLU B 1 67  ? 97.230  82.707  114.319 1.00 103.99 ? 67  GLU B O   1 
ATOM   3571 C CB  . GLU B 1 67  ? 97.501  83.447  111.110 1.00 103.99 ? 67  GLU B CB  1 
ATOM   3572 C CG  . GLU B 1 67  ? 96.948  84.414  110.083 1.00 103.99 ? 67  GLU B CG  1 
ATOM   3573 C CD  . GLU B 1 67  ? 95.595  84.970  110.476 1.00 103.99 ? 67  GLU B CD  1 
ATOM   3574 O OE1 . GLU B 1 67  ? 94.830  84.252  111.154 1.00 103.99 ? 67  GLU B OE1 1 
ATOM   3575 O OE2 . GLU B 1 67  ? 95.293  86.123  110.106 1.00 103.99 ? 67  GLU B OE2 1 
ATOM   3576 N N   . ILE B 1 68  ? 99.339  82.531  113.546 1.00 102.70 ? 68  ILE B N   1 
ATOM   3577 C CA  . ILE B 1 68  ? 99.706  81.576  114.592 1.00 102.70 ? 68  ILE B CA  1 
ATOM   3578 C C   . ILE B 1 68  ? 99.570  82.212  115.970 1.00 102.70 ? 68  ILE B C   1 
ATOM   3579 O O   . ILE B 1 68  ? 99.044  81.597  116.907 1.00 102.70 ? 68  ILE B O   1 
ATOM   3580 C CB  . ILE B 1 68  ? 101.129 81.036  114.359 1.00 102.70 ? 68  ILE B CB  1 
ATOM   3581 C CG1 . ILE B 1 68  ? 101.226 80.346  113.000 1.00 102.70 ? 68  ILE B CG1 1 
ATOM   3582 C CG2 . ILE B 1 68  ? 101.522 80.080  115.468 1.00 102.70 ? 68  ILE B CG2 1 
ATOM   3583 C CD1 . ILE B 1 68  ? 100.305 79.159  112.857 1.00 102.70 ? 68  ILE B CD1 1 
ATOM   3584 N N   . GLY B 1 69  ? 100.041 83.451  116.117 1.00 107.46 ? 69  GLY B N   1 
ATOM   3585 C CA  . GLY B 1 69  ? 99.959  84.119  117.405 1.00 107.46 ? 69  GLY B CA  1 
ATOM   3586 C C   . GLY B 1 69  ? 98.532  84.368  117.850 1.00 107.46 ? 69  GLY B C   1 
ATOM   3587 O O   . GLY B 1 69  ? 98.205  84.217  119.029 1.00 107.46 ? 69  GLY B O   1 
ATOM   3588 N N   . LYS B 1 70  ? 97.665  84.765  116.918 1.00 107.14 ? 70  LYS B N   1 
ATOM   3589 C CA  . LYS B 1 70  ? 96.262  84.965  117.261 1.00 107.14 ? 70  LYS B CA  1 
ATOM   3590 C C   . LYS B 1 70  ? 95.592  83.652  117.642 1.00 107.14 ? 70  LYS B C   1 
ATOM   3591 O O   . LYS B 1 70  ? 94.782  83.611  118.574 1.00 107.14 ? 70  LYS B O   1 
ATOM   3592 C CB  . LYS B 1 70  ? 95.517  85.628  116.104 1.00 107.14 ? 70  LYS B CB  1 
ATOM   3593 C CG  . LYS B 1 70  ? 95.850  87.093  115.909 1.00 107.14 ? 70  LYS B CG  1 
ATOM   3594 C CD  . LYS B 1 70  ? 95.217  87.635  114.641 1.00 107.14 ? 70  LYS B CD  1 
ATOM   3595 C CE  . LYS B 1 70  ? 93.718  87.398  114.631 1.00 107.14 ? 70  LYS B CE  1 
ATOM   3596 N NZ  . LYS B 1 70  ? 93.084  87.919  113.390 1.00 107.14 ? 70  LYS B NZ  1 
ATOM   3597 N N   . ARG B 1 71  ? 95.911  82.567  116.933 1.00 110.95 ? 71  ARG B N   1 
ATOM   3598 C CA  . ARG B 1 71  ? 95.249  81.299  117.216 1.00 110.95 ? 71  ARG B CA  1 
ATOM   3599 C C   . ARG B 1 71  ? 95.752  80.680  118.515 1.00 110.95 ? 71  ARG B C   1 
ATOM   3600 O O   . ARG B 1 71  ? 95.016  79.939  119.176 1.00 110.95 ? 71  ARG B O   1 
ATOM   3601 C CB  . ARG B 1 71  ? 95.436  80.332  116.049 1.00 110.95 ? 71  ARG B CB  1 
ATOM   3602 C CG  . ARG B 1 71  ? 94.805  80.815  114.756 1.00 110.95 ? 71  ARG B CG  1 
ATOM   3603 C CD  . ARG B 1 71  ? 93.293  80.837  114.849 1.00 110.95 ? 71  ARG B CD  1 
ATOM   3604 N NE  . ARG B 1 71  ? 92.685  81.231  113.583 1.00 110.95 ? 71  ARG B NE  1 
ATOM   3605 C CZ  . ARG B 1 71  ? 92.405  82.487  113.253 1.00 110.95 ? 71  ARG B CZ  1 
ATOM   3606 N NH1 . ARG B 1 71  ? 92.683  83.471  114.095 1.00 110.95 ? 71  ARG B NH1 1 
ATOM   3607 N NH2 . ARG B 1 71  ? 91.850  82.761  112.081 1.00 110.95 ? 71  ARG B NH2 1 
ATOM   3608 N N   . LEU B 1 72  ? 96.994  80.959  118.895 1.00 111.69 ? 72  LEU B N   1 
ATOM   3609 C CA  . LEU B 1 72  ? 97.515  80.421  120.145 1.00 111.69 ? 72  LEU B CA  1 
ATOM   3610 C C   . LEU B 1 72  ? 96.725  80.996  121.316 1.00 111.69 ? 72  LEU B C   1 
ATOM   3611 O O   . LEU B 1 72  ? 96.755  82.217  121.531 1.00 111.69 ? 72  LEU B O   1 
ATOM   3612 C CB  . LEU B 1 72  ? 98.997  80.747  120.290 1.00 111.69 ? 72  LEU B CB  1 
ATOM   3613 C CG  . LEU B 1 72  ? 99.843  79.714  121.034 1.00 111.69 ? 72  LEU B CG  1 
ATOM   3614 C CD1 . LEU B 1 72  ? 99.656  78.339  120.422 1.00 111.69 ? 72  LEU B CD1 1 
ATOM   3615 C CD2 . LEU B 1 72  ? 101.307 80.112  121.017 1.00 111.69 ? 72  LEU B CD2 1 
ATOM   3616 N N   . PRO B 1 73  ? 96.027  80.169  122.099 1.00 116.65 ? 73  PRO B N   1 
ATOM   3617 C CA  . PRO B 1 73  ? 95.031  80.701  123.042 1.00 116.65 ? 73  PRO B CA  1 
ATOM   3618 C C   . PRO B 1 73  ? 95.597  81.567  124.160 1.00 116.65 ? 73  PRO B C   1 
ATOM   3619 O O   . PRO B 1 73  ? 95.245  82.747  124.278 1.00 116.65 ? 73  PRO B O   1 
ATOM   3620 C CB  . PRO B 1 73  ? 94.381  79.431  123.607 1.00 116.65 ? 73  PRO B CB  1 
ATOM   3621 C CG  . PRO B 1 73  ? 95.414  78.366  123.435 1.00 116.65 ? 73  PRO B CG  1 
ATOM   3622 C CD  . PRO B 1 73  ? 96.145  78.703  122.174 1.00 116.65 ? 73  PRO B CD  1 
ATOM   3623 N N   . ILE B 1 74  ? 96.492  80.998  124.971 1.00 116.95 ? 74  ILE B N   1 
ATOM   3624 C CA  . ILE B 1 74  ? 96.984  81.715  126.142 1.00 116.95 ? 74  ILE B CA  1 
ATOM   3625 C C   . ILE B 1 74  ? 97.879  82.872  125.722 1.00 116.95 ? 74  ILE B C   1 
ATOM   3626 O O   . ILE B 1 74  ? 97.788  83.979  126.273 1.00 116.95 ? 74  ILE B O   1 
ATOM   3627 C CB  . ILE B 1 74  ? 97.700  80.743  127.101 1.00 116.95 ? 74  ILE B CB  1 
ATOM   3628 C CG1 . ILE B 1 74  ? 98.162  81.474  128.362 1.00 116.95 ? 74  ILE B CG1 1 
ATOM   3629 C CG2 . ILE B 1 74  ? 98.854  80.022  126.409 1.00 116.95 ? 74  ILE B CG2 1 
ATOM   3630 C CD1 . ILE B 1 74  ? 97.033  81.871  129.278 1.00 116.95 ? 74  ILE B CD1 1 
ATOM   3631 N N   . PHE B 1 75  ? 98.746  82.639  124.734 1.00 112.52 ? 75  PHE B N   1 
ATOM   3632 C CA  . PHE B 1 75  ? 99.597  83.699  124.215 1.00 112.52 ? 75  PHE B CA  1 
ATOM   3633 C C   . PHE B 1 75  ? 98.756  84.868  123.728 1.00 112.52 ? 75  PHE B C   1 
ATOM   3634 O O   . PHE B 1 75  ? 98.934  86.004  124.181 1.00 112.52 ? 75  PHE B O   1 
ATOM   3635 C CB  . PHE B 1 75  ? 100.470 83.149  123.086 1.00 112.52 ? 75  PHE B CB  1 
ATOM   3636 C CG  . PHE B 1 75  ? 101.544 84.090  122.632 1.00 112.52 ? 75  PHE B CG  1 
ATOM   3637 C CD1 . PHE B 1 75  ? 101.309 84.983  121.605 1.00 112.52 ? 75  PHE B CD1 1 
ATOM   3638 C CD2 . PHE B 1 75  ? 102.793 84.070  123.223 1.00 112.52 ? 75  PHE B CD2 1 
ATOM   3639 C CE1 . PHE B 1 75  ? 102.297 85.846  121.184 1.00 112.52 ? 75  PHE B CE1 1 
ATOM   3640 C CE2 . PHE B 1 75  ? 103.785 84.930  122.804 1.00 112.52 ? 75  PHE B CE2 1 
ATOM   3641 C CZ  . PHE B 1 75  ? 103.537 85.819  121.783 1.00 112.52 ? 75  PHE B CZ  1 
ATOM   3642 N N   . ASN B 1 76  ? 97.786  84.583  122.854 1.00 115.24 ? 76  ASN B N   1 
ATOM   3643 C CA  . ASN B 1 76  ? 96.916  85.619  122.311 1.00 115.24 ? 76  ASN B CA  1 
ATOM   3644 C C   . ASN B 1 76  ? 96.208  86.384  123.419 1.00 115.24 ? 76  ASN B C   1 
ATOM   3645 O O   . ASN B 1 76  ? 96.200  87.620  123.428 1.00 115.24 ? 76  ASN B O   1 
ATOM   3646 C CB  . ASN B 1 76  ? 95.893  84.989  121.366 1.00 115.24 ? 76  ASN B CB  1 
ATOM   3647 C CG  . ASN B 1 76  ? 95.084  86.020  120.603 1.00 115.24 ? 76  ASN B CG  1 
ATOM   3648 O OD1 . ASN B 1 76  ? 95.254  87.226  120.784 1.00 115.24 ? 76  ASN B OD1 1 
ATOM   3649 N ND2 . ASN B 1 76  ? 94.180  85.546  119.755 1.00 115.24 ? 76  ASN B ND2 1 
ATOM   3650 N N   . LYS B 1 77  ? 95.600  85.665  124.363 1.00 115.65 ? 77  LYS B N   1 
ATOM   3651 C CA  . LYS B 1 77  ? 94.782  86.341  125.362 1.00 115.65 ? 77  LYS B CA  1 
ATOM   3652 C C   . LYS B 1 77  ? 95.622  87.216  126.284 1.00 115.65 ? 77  LYS B C   1 
ATOM   3653 O O   . LYS B 1 77  ? 95.237  88.353  126.579 1.00 115.65 ? 77  LYS B O   1 
ATOM   3654 C CB  . LYS B 1 77  ? 93.982  85.322  126.170 1.00 115.65 ? 77  LYS B CB  1 
ATOM   3655 C CG  . LYS B 1 77  ? 92.830  85.939  126.945 1.00 115.65 ? 77  LYS B CG  1 
ATOM   3656 C CD  . LYS B 1 77  ? 91.805  84.897  127.351 1.00 115.65 ? 77  LYS B CD  1 
ATOM   3657 C CE  . LYS B 1 77  ? 90.683  85.524  128.161 1.00 115.65 ? 77  LYS B CE  1 
ATOM   3658 N NZ  . LYS B 1 77  ? 90.122  86.727  127.487 1.00 115.65 ? 77  LYS B NZ  1 
ATOM   3659 N N   . TYR B 1 78  ? 96.770  86.721  126.749 1.00 114.86 ? 78  TYR B N   1 
ATOM   3660 C CA  . TYR B 1 78  ? 97.488  87.434  127.798 1.00 114.86 ? 78  TYR B CA  1 
ATOM   3661 C C   . TYR B 1 78  ? 98.902  87.840  127.417 1.00 114.86 ? 78  TYR B C   1 
ATOM   3662 O O   . TYR B 1 78  ? 99.281  88.997  127.634 1.00 114.86 ? 78  TYR B O   1 
ATOM   3663 C CB  . TYR B 1 78  ? 97.507  86.583  129.074 1.00 114.86 ? 78  TYR B CB  1 
ATOM   3664 C CG  . TYR B 1 78  ? 96.124  86.307  129.609 1.00 114.86 ? 78  TYR B CG  1 
ATOM   3665 C CD1 . TYR B 1 78  ? 95.373  87.316  130.193 1.00 114.86 ? 78  TYR B CD1 1 
ATOM   3666 C CD2 . TYR B 1 78  ? 95.561  85.044  129.513 1.00 114.86 ? 78  TYR B CD2 1 
ATOM   3667 C CE1 . TYR B 1 78  ? 94.106  87.073  130.677 1.00 114.86 ? 78  TYR B CE1 1 
ATOM   3668 C CE2 . TYR B 1 78  ? 94.294  84.790  129.995 1.00 114.86 ? 78  TYR B CE2 1 
ATOM   3669 C CZ  . TYR B 1 78  ? 93.571  85.808  130.575 1.00 114.86 ? 78  TYR B CZ  1 
ATOM   3670 O OH  . TYR B 1 78  ? 92.307  85.560  131.057 1.00 114.86 ? 78  TYR B OH  1 
ATOM   3671 N N   . ILE B 1 79  ? 99.703  86.928  126.864 1.00 113.75 ? 79  ILE B N   1 
ATOM   3672 C CA  . ILE B 1 79  ? 101.128 87.209  126.711 1.00 113.75 ? 79  ILE B CA  1 
ATOM   3673 C C   . ILE B 1 79  ? 101.351 88.330  125.708 1.00 113.75 ? 79  ILE B C   1 
ATOM   3674 O O   . ILE B 1 79  ? 102.152 89.242  125.940 1.00 113.75 ? 79  ILE B O   1 
ATOM   3675 C CB  . ILE B 1 79  ? 101.887 85.934  126.308 1.00 113.75 ? 79  ILE B CB  1 
ATOM   3676 C CG1 . ILE B 1 79  ? 101.697 84.848  127.367 1.00 113.75 ? 79  ILE B CG1 1 
ATOM   3677 C CG2 . ILE B 1 79  ? 103.362 86.236  126.117 1.00 113.75 ? 79  ILE B CG2 1 
ATOM   3678 C CD1 . ILE B 1 79  ? 102.221 85.234  128.730 1.00 113.75 ? 79  ILE B CD1 1 
ATOM   3679 N N   . GLY B 1 80  ? 100.652 88.283  124.588 1.00 114.00 ? 80  GLY B N   1 
ATOM   3680 C CA  . GLY B 1 80  ? 100.812 89.288  123.560 1.00 114.00 ? 80  GLY B CA  1 
ATOM   3681 C C   . GLY B 1 80  ? 100.114 88.833  122.305 1.00 114.00 ? 80  GLY B C   1 
ATOM   3682 O O   . GLY B 1 80  ? 99.686  87.684  122.177 1.00 114.00 ? 80  GLY B O   1 
ATOM   3683 N N   . GLY B 1 81  ? 100.008 89.759  121.362 1.00 108.58 ? 81  GLY B N   1 
ATOM   3684 C CA  . GLY B 1 81  ? 99.271  89.519  120.145 1.00 108.58 ? 81  GLY B CA  1 
ATOM   3685 C C   . GLY B 1 81  ? 100.150 89.089  118.989 1.00 108.58 ? 81  GLY B C   1 
ATOM   3686 O O   . GLY B 1 81  ? 101.301 88.666  119.145 1.00 108.58 ? 81  GLY B O   1 
ATOM   3687 N N   . ALA B 1 82  ? 99.567  89.197  117.800 1.00 104.23 ? 82  ALA B N   1 
ATOM   3688 C CA  . ALA B 1 82  ? 100.316 88.982  116.570 1.00 104.23 ? 82  ALA B CA  1 
ATOM   3689 C C   . ALA B 1 82  ? 101.593 89.805  116.492 1.00 104.23 ? 82  ALA B C   1 
ATOM   3690 O O   . ALA B 1 82  ? 102.614 89.251  116.057 1.00 104.23 ? 82  ALA B O   1 
ATOM   3691 C CB  . ALA B 1 82  ? 99.408  89.267  115.365 1.00 104.23 ? 82  ALA B CB  1 
ATOM   3692 N N   . PRO B 1 83  ? 101.624 91.093  116.862 1.00 101.84 ? 83  PRO B N   1 
ATOM   3693 C CA  . PRO B 1 83  ? 102.909 91.813  116.821 1.00 101.84 ? 83  PRO B CA  1 
ATOM   3694 C C   . PRO B 1 83  ? 103.998 91.173  117.665 1.00 101.84 ? 83  PRO B C   1 
ATOM   3695 O O   . PRO B 1 83  ? 105.136 91.022  117.195 1.00 101.84 ? 83  PRO B O   1 
ATOM   3696 C CB  . PRO B 1 83  ? 102.539 93.210  117.344 1.00 101.84 ? 83  PRO B CB  1 
ATOM   3697 C CG  . PRO B 1 83  ? 101.211 93.044  118.003 1.00 101.84 ? 83  PRO B CG  1 
ATOM   3698 C CD  . PRO B 1 83  ? 100.523 92.007  117.202 1.00 101.84 ? 83  PRO B CD  1 
ATOM   3699 N N   . VAL B 1 84  ? 103.676 90.782  118.899 1.00 101.37 ? 84  VAL B N   1 
ATOM   3700 C CA  . VAL B 1 84  ? 104.683 90.188  119.773 1.00 101.37 ? 84  VAL B CA  1 
ATOM   3701 C C   . VAL B 1 84  ? 105.161 88.863  119.202 1.00 101.37 ? 84  VAL B C   1 
ATOM   3702 O O   . VAL B 1 84  ? 106.371 88.611  119.091 1.00 101.37 ? 84  VAL B O   1 
ATOM   3703 C CB  . VAL B 1 84  ? 104.132 90.021  121.199 1.00 101.37 ? 84  VAL B CB  1 
ATOM   3704 C CG1 . VAL B 1 84  ? 105.151 89.318  122.075 1.00 101.37 ? 84  VAL B CG1 1 
ATOM   3705 C CG2 . VAL B 1 84  ? 103.769 91.373  121.783 1.00 101.37 ? 84  VAL B CG2 1 
ATOM   3706 N N   . MET B 1 85  ? 104.215 88.004  118.812 1.00 101.53 ? 85  MET B N   1 
ATOM   3707 C CA  . MET B 1 85  ? 104.591 86.716  118.240 1.00 101.53 ? 85  MET B CA  1 
ATOM   3708 C C   . MET B 1 85  ? 105.469 86.913  117.013 1.00 101.53 ? 85  MET B C   1 
ATOM   3709 O O   . MET B 1 85  ? 106.490 86.232  116.846 1.00 101.53 ? 85  MET B O   1 
ATOM   3710 C CB  . MET B 1 85  ? 103.335 85.927  117.877 1.00 101.53 ? 85  MET B CB  1 
ATOM   3711 C CG  . MET B 1 85  ? 103.563 84.498  117.420 1.00 101.53 ? 85  MET B CG  1 
ATOM   3712 S SD  . MET B 1 85  ? 104.217 83.463  118.741 1.00 101.53 ? 85  MET B SD  1 
ATOM   3713 C CE  . MET B 1 85  ? 105.018 82.169  117.806 1.00 101.53 ? 85  MET B CE  1 
ATOM   3714 N N   . ILE B 1 86  ? 105.110 87.883  116.172 1.00 97.35  ? 86  ILE B N   1 
ATOM   3715 C CA  . ILE B 1 86  ? 105.807 88.099  114.913 1.00 97.35  ? 86  ILE B CA  1 
ATOM   3716 C C   . ILE B 1 86  ? 107.237 88.553  115.156 1.00 97.35  ? 86  ILE B C   1 
ATOM   3717 O O   . ILE B 1 86  ? 108.175 88.020  114.553 1.00 97.35  ? 86  ILE B O   1 
ATOM   3718 C CB  . ILE B 1 86  ? 105.039 89.109  114.047 1.00 97.35  ? 86  ILE B CB  1 
ATOM   3719 C CG1 . ILE B 1 86  ? 103.881 88.426  113.326 1.00 97.35  ? 86  ILE B CG1 1 
ATOM   3720 C CG2 . ILE B 1 86  ? 105.963 89.759  113.051 1.00 97.35  ? 86  ILE B CG2 1 
ATOM   3721 C CD1 . ILE B 1 86  ? 102.863 89.394  112.797 1.00 97.35  ? 86  ILE B CD1 1 
ATOM   3722 N N   . PHE B 1 87  ? 107.440 89.553  116.023 1.00 98.89  ? 87  PHE B N   1 
ATOM   3723 C CA  . PHE B 1 87  ? 108.819 90.023  116.101 1.00 98.89  ? 87  PHE B CA  1 
ATOM   3724 C C   . PHE B 1 87  ? 109.674 89.050  116.896 1.00 98.89  ? 87  PHE B C   1 
ATOM   3725 O O   . PHE B 1 87  ? 110.871 88.928  116.617 1.00 98.89  ? 87  PHE B O   1 
ATOM   3726 C CB  . PHE B 1 87  ? 108.950 91.441  116.677 1.00 98.89  ? 87  PHE B CB  1 
ATOM   3727 C CG  . PHE B 1 87  ? 108.806 91.544  118.167 1.00 98.89  ? 87  PHE B CG  1 
ATOM   3728 C CD1 . PHE B 1 87  ? 107.593 91.819  118.757 1.00 98.89  ? 87  PHE B CD1 1 
ATOM   3729 C CD2 . PHE B 1 87  ? 109.924 91.427  118.978 1.00 98.89  ? 87  PHE B CD2 1 
ATOM   3730 C CE1 . PHE B 1 87  ? 107.495 91.940  120.131 1.00 98.89  ? 87  PHE B CE1 1 
ATOM   3731 C CE2 . PHE B 1 87  ? 109.827 91.538  120.344 1.00 98.89  ? 87  PHE B CE2 1 
ATOM   3732 C CZ  . PHE B 1 87  ? 108.611 91.794  120.922 1.00 98.89  ? 87  PHE B CZ  1 
ATOM   3733 N N   . LEU B 1 88  ? 109.088 88.319  117.850 1.00 98.57  ? 88  LEU B N   1 
ATOM   3734 C CA  . LEU B 1 88  ? 109.852 87.272  118.521 1.00 98.57  ? 88  LEU B CA  1 
ATOM   3735 C C   . LEU B 1 88  ? 110.310 86.212  117.526 1.00 98.57  ? 88  LEU B C   1 
ATOM   3736 O O   . LEU B 1 88  ? 111.478 85.800  117.529 1.00 98.57  ? 88  LEU B O   1 
ATOM   3737 C CB  . LEU B 1 88  ? 109.016 86.643  119.634 1.00 98.57  ? 88  LEU B CB  1 
ATOM   3738 C CG  . LEU B 1 88  ? 108.904 87.453  120.924 1.00 98.57  ? 88  LEU B CG  1 
ATOM   3739 C CD1 . LEU B 1 88  ? 108.215 86.636  122.001 1.00 98.57  ? 88  LEU B CD1 1 
ATOM   3740 C CD2 . LEU B 1 88  ? 110.275 87.911  121.384 1.00 98.57  ? 88  LEU B CD2 1 
ATOM   3741 N N   . VAL B 1 89  ? 109.408 85.776  116.644 1.00 98.10  ? 89  VAL B N   1 
ATOM   3742 C CA  . VAL B 1 89  ? 109.769 84.743  115.680 1.00 98.10  ? 89  VAL B CA  1 
ATOM   3743 C C   . VAL B 1 89  ? 110.791 85.267  114.678 1.00 98.10  ? 89  VAL B C   1 
ATOM   3744 O O   . VAL B 1 89  ? 111.723 84.551  114.298 1.00 98.10  ? 89  VAL B O   1 
ATOM   3745 C CB  . VAL B 1 89  ? 108.513 84.203  114.980 1.00 98.10  ? 89  VAL B CB  1 
ATOM   3746 C CG1 . VAL B 1 89  ? 108.897 83.451  113.733 1.00 98.10  ? 89  VAL B CG1 1 
ATOM   3747 C CG2 . VAL B 1 89  ? 107.754 83.301  115.916 1.00 98.10  ? 89  VAL B CG2 1 
ATOM   3748 N N   . ALA B 1 90  ? 110.632 86.511  114.222 1.00 97.53  ? 90  ALA B N   1 
ATOM   3749 C CA  . ALA B 1 90  ? 111.597 87.075  113.283 1.00 97.53  ? 90  ALA B CA  1 
ATOM   3750 C C   . ALA B 1 90  ? 112.977 87.195  113.917 1.00 97.53  ? 90  ALA B C   1 
ATOM   3751 O O   . ALA B 1 90  ? 113.996 86.909  113.272 1.00 97.53  ? 90  ALA B O   1 
ATOM   3752 C CB  . ALA B 1 90  ? 111.113 88.435  112.785 1.00 97.53  ? 90  ALA B CB  1 
ATOM   3753 N N   . ALA B 1 91  ? 113.032 87.618  115.181 1.00 100.06 ? 91  ALA B N   1 
ATOM   3754 C CA  . ALA B 1 91  ? 114.309 87.685  115.877 1.00 100.06 ? 91  ALA B CA  1 
ATOM   3755 C C   . ALA B 1 91  ? 114.931 86.304  116.010 1.00 100.06 ? 91  ALA B C   1 
ATOM   3756 O O   . ALA B 1 91  ? 116.146 86.147  115.845 1.00 100.06 ? 91  ALA B O   1 
ATOM   3757 C CB  . ALA B 1 91  ? 114.124 88.328  117.248 1.00 100.06 ? 91  ALA B CB  1 
ATOM   3758 N N   . TYR B 1 92  ? 114.117 85.287  116.308 1.00 102.53 ? 92  TYR B N   1 
ATOM   3759 C CA  . TYR B 1 92  ? 114.652 83.930  116.372 1.00 102.53 ? 92  TYR B CA  1 
ATOM   3760 C C   . TYR B 1 92  ? 115.174 83.476  115.016 1.00 102.53 ? 92  TYR B C   1 
ATOM   3761 O O   . TYR B 1 92  ? 116.199 82.791  114.936 1.00 102.53 ? 92  TYR B O   1 
ATOM   3762 C CB  . TYR B 1 92  ? 113.594 82.954  116.881 1.00 102.53 ? 92  TYR B CB  1 
ATOM   3763 C CG  . TYR B 1 92  ? 114.074 81.523  116.857 1.00 102.53 ? 92  TYR B CG  1 
ATOM   3764 C CD1 . TYR B 1 92  ? 114.964 81.055  117.812 1.00 102.53 ? 92  TYR B CD1 1 
ATOM   3765 C CD2 . TYR B 1 92  ? 113.652 80.644  115.871 1.00 102.53 ? 92  TYR B CD2 1 
ATOM   3766 C CE1 . TYR B 1 92  ? 115.412 79.751  117.792 1.00 102.53 ? 92  TYR B CE1 1 
ATOM   3767 C CE2 . TYR B 1 92  ? 114.095 79.338  115.842 1.00 102.53 ? 92  TYR B CE2 1 
ATOM   3768 C CZ  . TYR B 1 92  ? 114.975 78.898  116.805 1.00 102.53 ? 92  TYR B CZ  1 
ATOM   3769 O OH  . TYR B 1 92  ? 115.420 77.597  116.782 1.00 102.53 ? 92  TYR B OH  1 
ATOM   3770 N N   . PHE B 1 93  ? 114.470 83.831  113.941 1.00 99.82  ? 93  PHE B N   1 
ATOM   3771 C CA  . PHE B 1 93  ? 114.920 83.462  112.604 1.00 99.82  ? 93  PHE B CA  1 
ATOM   3772 C C   . PHE B 1 93  ? 116.266 84.093  112.288 1.00 99.82  ? 93  PHE B C   1 
ATOM   3773 O O   . PHE B 1 93  ? 117.150 83.441  111.721 1.00 99.82  ? 93  PHE B O   1 
ATOM   3774 C CB  . PHE B 1 93  ? 113.882 83.881  111.565 1.00 99.82  ? 93  PHE B CB  1 
ATOM   3775 C CG  . PHE B 1 93  ? 112.810 82.860  111.328 1.00 99.82  ? 93  PHE B CG  1 
ATOM   3776 C CD1 . PHE B 1 93  ? 112.637 81.801  112.200 1.00 99.82  ? 93  PHE B CD1 1 
ATOM   3777 C CD2 . PHE B 1 93  ? 111.970 82.965  110.235 1.00 99.82  ? 93  PHE B CD2 1 
ATOM   3778 C CE1 . PHE B 1 93  ? 111.649 80.864  111.984 1.00 99.82  ? 93  PHE B CE1 1 
ATOM   3779 C CE2 . PHE B 1 93  ? 110.981 82.032  110.014 1.00 99.82  ? 93  PHE B CE2 1 
ATOM   3780 C CZ  . PHE B 1 93  ? 110.821 80.980  110.889 1.00 99.82  ? 93  PHE B CZ  1 
ATOM   3781 N N   . VAL B 1 94  ? 116.438 85.366  112.645 1.00 99.93  ? 94  VAL B N   1 
ATOM   3782 C CA  . VAL B 1 94  ? 117.726 86.022  112.434 1.00 99.93  ? 94  VAL B CA  1 
ATOM   3783 C C   . VAL B 1 94  ? 118.806 85.361  113.282 1.00 99.93  ? 94  VAL B C   1 
ATOM   3784 O O   . VAL B 1 94  ? 119.924 85.116  112.813 1.00 99.93  ? 94  VAL B O   1 
ATOM   3785 C CB  . VAL B 1 94  ? 117.615 87.529  112.728 1.00 99.93  ? 94  VAL B CB  1 
ATOM   3786 C CG1 . VAL B 1 94  ? 118.992 88.138  112.909 1.00 99.93  ? 94  VAL B CG1 1 
ATOM   3787 C CG2 . VAL B 1 94  ? 116.872 88.228  111.608 1.00 99.93  ? 94  VAL B CG2 1 
ATOM   3788 N N   . TYR B 1 95  ? 118.485 85.054  114.541 1.00 104.89 ? 95  TYR B N   1 
ATOM   3789 C CA  . TYR B 1 95  ? 119.474 84.485  115.452 1.00 104.89 ? 95  TYR B CA  1 
ATOM   3790 C C   . TYR B 1 95  ? 119.933 83.106  114.995 1.00 104.89 ? 95  TYR B C   1 
ATOM   3791 O O   . TYR B 1 95  ? 121.123 82.782  115.075 1.00 104.89 ? 95  TYR B O   1 
ATOM   3792 C CB  . TYR B 1 95  ? 118.893 84.417  116.863 1.00 104.89 ? 95  TYR B CB  1 
ATOM   3793 C CG  . TYR B 1 95  ? 119.633 83.489  117.796 1.00 104.89 ? 95  TYR B CG  1 
ATOM   3794 C CD1 . TYR B 1 95  ? 119.016 82.359  118.312 1.00 104.89 ? 95  TYR B CD1 1 
ATOM   3795 C CD2 . TYR B 1 95  ? 120.944 83.747  118.168 1.00 104.89 ? 95  TYR B CD2 1 
ATOM   3796 C CE1 . TYR B 1 95  ? 119.685 81.508  119.167 1.00 104.89 ? 95  TYR B CE1 1 
ATOM   3797 C CE2 . TYR B 1 95  ? 121.621 82.902  119.023 1.00 104.89 ? 95  TYR B CE2 1 
ATOM   3798 C CZ  . TYR B 1 95  ? 120.987 81.784  119.519 1.00 104.89 ? 95  TYR B CZ  1 
ATOM   3799 O OH  . TYR B 1 95  ? 121.657 80.938  120.371 1.00 104.89 ? 95  TYR B OH  1 
ATOM   3800 N N   . ALA B 1 96  ? 119.008 82.280  114.515 1.00 101.99 ? 96  ALA B N   1 
ATOM   3801 C CA  . ALA B 1 96  ? 119.324 80.908  114.140 1.00 101.99 ? 96  ALA B CA  1 
ATOM   3802 C C   . ALA B 1 96  ? 119.903 80.788  112.738 1.00 101.99 ? 96  ALA B C   1 
ATOM   3803 O O   . ALA B 1 96  ? 120.227 79.674  112.316 1.00 101.99 ? 96  ALA B O   1 
ATOM   3804 C CB  . ALA B 1 96  ? 118.075 80.032  114.254 1.00 101.99 ? 96  ALA B CB  1 
ATOM   3805 N N   . GLY B 1 97  ? 120.035 81.892  112.009 1.00 101.43 ? 97  GLY B N   1 
ATOM   3806 C CA  . GLY B 1 97  ? 120.584 81.844  110.671 1.00 101.43 ? 97  GLY B CA  1 
ATOM   3807 C C   . GLY B 1 97  ? 119.627 81.376  109.601 1.00 101.43 ? 97  GLY B C   1 
ATOM   3808 O O   . GLY B 1 97  ? 120.066 81.101  108.479 1.00 101.43 ? 97  GLY B O   1 
ATOM   3809 N N   . ILE B 1 98  ? 118.334 81.268  109.911 1.00 97.71  ? 98  ILE B N   1 
ATOM   3810 C CA  . ILE B 1 98  ? 117.365 80.829  108.913 1.00 97.71  ? 98  ILE B CA  1 
ATOM   3811 C C   . ILE B 1 98  ? 117.264 81.842  107.781 1.00 97.71  ? 98  ILE B C   1 
ATOM   3812 O O   . ILE B 1 98  ? 117.258 81.475  106.601 1.00 97.71  ? 98  ILE B O   1 
ATOM   3813 C CB  . ILE B 1 98  ? 116.000 80.578  109.575 1.00 97.71  ? 98  ILE B CB  1 
ATOM   3814 C CG1 . ILE B 1 98  ? 116.031 79.275  110.372 1.00 97.71  ? 98  ILE B CG1 1 
ATOM   3815 C CG2 . ILE B 1 98  ? 114.901 80.535  108.532 1.00 97.71  ? 98  ILE B CG2 1 
ATOM   3816 C CD1 . ILE B 1 98  ? 114.783 79.030  111.183 1.00 97.71  ? 98  ILE B CD1 1 
ATOM   3817 N N   . PHE B 1 99  ? 117.188 83.127  108.116 1.00 100.22 ? 99  PHE B N   1 
ATOM   3818 C CA  . PHE B 1 99  ? 117.117 84.159  107.093 1.00 100.22 ? 99  PHE B CA  1 
ATOM   3819 C C   . PHE B 1 99  ? 118.407 84.209  106.285 1.00 100.22 ? 99  PHE B C   1 
ATOM   3820 O O   . PHE B 1 99  ? 119.509 84.203  106.838 1.00 100.22 ? 99  PHE B O   1 
ATOM   3821 C CB  . PHE B 1 99  ? 116.853 85.525  107.723 1.00 100.22 ? 99  PHE B CB  1 
ATOM   3822 C CG  . PHE B 1 99  ? 115.400 85.829  107.924 1.00 100.22 ? 99  PHE B CG  1 
ATOM   3823 C CD1 . PHE B 1 99  ? 114.472 85.499  106.956 1.00 100.22 ? 99  PHE B CD1 1 
ATOM   3824 C CD2 . PHE B 1 99  ? 114.965 86.465  109.071 1.00 100.22 ? 99  PHE B CD2 1 
ATOM   3825 C CE1 . PHE B 1 99  ? 113.136 85.783  107.134 1.00 100.22 ? 99  PHE B CE1 1 
ATOM   3826 C CE2 . PHE B 1 99  ? 113.630 86.753  109.253 1.00 100.22 ? 99  PHE B CE2 1 
ATOM   3827 C CZ  . PHE B 1 99  ? 112.715 86.412  108.283 1.00 100.22 ? 99  PHE B CZ  1 
ATOM   3828 N N   . THR B 1 100 ? 118.260 84.260  104.966 1.00 103.78 ? 100 THR B N   1 
ATOM   3829 C CA  . THR B 1 100 ? 119.405 84.429  104.088 1.00 103.78 ? 100 THR B CA  1 
ATOM   3830 C C   . THR B 1 100 ? 119.944 85.850  104.219 1.00 103.78 ? 100 THR B C   1 
ATOM   3831 O O   . THR B 1 100 ? 119.216 86.781  104.579 1.00 103.78 ? 100 THR B O   1 
ATOM   3832 C CB  . THR B 1 100 ? 119.002 84.126  102.643 1.00 103.78 ? 100 THR B CB  1 
ATOM   3833 O OG1 . THR B 1 100 ? 118.470 82.799  102.571 1.00 103.78 ? 100 THR B OG1 1 
ATOM   3834 C CG2 . THR B 1 100 ? 120.196 84.208  101.705 1.00 103.78 ? 100 THR B CG2 1 
ATOM   3835 N N   . GLN B 1 101 ? 121.243 86.008  103.954 1.00 102.80 ? 101 GLN B N   1 
ATOM   3836 C CA  . GLN B 1 101 ? 121.852 87.333  104.016 1.00 102.80 ? 101 GLN B CA  1 
ATOM   3837 C C   . GLN B 1 101 ? 121.154 88.307  103.076 1.00 102.80 ? 101 GLN B C   1 
ATOM   3838 O O   . GLN B 1 101 ? 120.995 89.487  103.404 1.00 102.80 ? 101 GLN B O   1 
ATOM   3839 C CB  . GLN B 1 101 ? 123.340 87.244  103.688 1.00 102.80 ? 101 GLN B CB  1 
ATOM   3840 C CG  . GLN B 1 101 ? 124.101 88.532  103.947 1.00 102.80 ? 101 GLN B CG  1 
ATOM   3841 C CD  . GLN B 1 101 ? 123.758 89.148  105.287 1.00 102.80 ? 101 GLN B CD  1 
ATOM   3842 O OE1 . GLN B 1 101 ? 123.148 90.214  105.354 1.00 102.80 ? 101 GLN B OE1 1 
ATOM   3843 N NE2 . GLN B 1 101 ? 124.149 88.479  106.363 1.00 102.80 ? 101 GLN B NE2 1 
ATOM   3844 N N   . LYS B 1 102 ? 120.724 87.831  101.906 1.00 101.69 ? 102 LYS B N   1 
ATOM   3845 C CA  . LYS B 1 102 ? 119.997 88.696  100.981 1.00 101.69 ? 102 LYS B CA  1 
ATOM   3846 C C   . LYS B 1 102 ? 118.680 89.166  101.584 1.00 101.69 ? 102 LYS B C   1 
ATOM   3847 O O   . LYS B 1 102 ? 118.312 90.339  101.453 1.00 101.69 ? 102 LYS B O   1 
ATOM   3848 C CB  . LYS B 1 102 ? 119.752 87.965  99.663  1.00 101.69 ? 102 LYS B CB  1 
ATOM   3849 C CG  . LYS B 1 102 ? 120.792 88.248  98.597  1.00 101.69 ? 102 LYS B CG  1 
ATOM   3850 C CD  . LYS B 1 102 ? 120.309 87.807  97.229  1.00 101.69 ? 102 LYS B CD  1 
ATOM   3851 C CE  . LYS B 1 102 ? 121.208 88.345  96.131  1.00 101.69 ? 102 LYS B CE  1 
ATOM   3852 N NZ  . LYS B 1 102 ? 120.857 87.775  94.802  1.00 101.69 ? 102 LYS B NZ  1 
ATOM   3853 N N   . GLU B 1 103 ? 117.953 88.264  102.245 1.00 102.94 ? 103 GLU B N   1 
ATOM   3854 C CA  . GLU B 1 103 ? 116.686 88.644  102.861 1.00 102.94 ? 103 GLU B CA  1 
ATOM   3855 C C   . GLU B 1 103 ? 116.902 89.620  104.010 1.00 102.94 ? 103 GLU B C   1 
ATOM   3856 O O   . GLU B 1 103 ? 116.129 90.572  104.179 1.00 102.94 ? 103 GLU B O   1 
ATOM   3857 C CB  . GLU B 1 103 ? 115.946 87.397  103.337 1.00 102.94 ? 103 GLU B CB  1 
ATOM   3858 C CG  . GLU B 1 103 ? 115.483 86.504  102.199 1.00 102.94 ? 103 GLU B CG  1 
ATOM   3859 C CD  . GLU B 1 103 ? 114.769 85.260  102.680 1.00 102.94 ? 103 GLU B CD  1 
ATOM   3860 O OE1 . GLU B 1 103 ? 114.741 85.025  103.904 1.00 102.94 ? 103 GLU B OE1 1 
ATOM   3861 O OE2 . GLU B 1 103 ? 114.238 84.514  101.831 1.00 102.94 ? 103 GLU B OE2 1 
ATOM   3862 N N   . ILE B 1 104 ? 117.949 89.402  104.807 1.00 98.87  ? 104 ILE B N   1 
ATOM   3863 C CA  . ILE B 1 104 ? 118.265 90.337  105.882 1.00 98.87  ? 104 ILE B CA  1 
ATOM   3864 C C   . ILE B 1 104 ? 118.606 91.705  105.309 1.00 98.87  ? 104 ILE B C   1 
ATOM   3865 O O   . ILE B 1 104 ? 118.178 92.739  105.835 1.00 98.87  ? 104 ILE B O   1 
ATOM   3866 C CB  . ILE B 1 104 ? 119.405 89.785  106.756 1.00 98.87  ? 104 ILE B CB  1 
ATOM   3867 C CG1 . ILE B 1 104 ? 118.915 88.592  107.574 1.00 98.87  ? 104 ILE B CG1 1 
ATOM   3868 C CG2 . ILE B 1 104 ? 119.943 90.863  107.675 1.00 98.87  ? 104 ILE B CG2 1 
ATOM   3869 C CD1 . ILE B 1 104 ? 119.980 87.975  108.445 1.00 98.87  ? 104 ILE B CD1 1 
ATOM   3870 N N   . ASP B 1 105 ? 119.377 91.734  104.219 1.00 101.74 ? 105 ASP B N   1 
ATOM   3871 C CA  . ASP B 1 105 ? 119.708 93.002  103.580 1.00 101.74 ? 105 ASP B CA  1 
ATOM   3872 C C   . ASP B 1 105 ? 118.462 93.702  103.060 1.00 101.74 ? 105 ASP B C   1 
ATOM   3873 O O   . ASP B 1 105 ? 118.327 94.920  103.201 1.00 101.74 ? 105 ASP B O   1 
ATOM   3874 C CB  . ASP B 1 105 ? 120.707 92.782  102.446 1.00 101.74 ? 105 ASP B CB  1 
ATOM   3875 C CG  . ASP B 1 105 ? 122.073 92.369  102.946 1.00 101.74 ? 105 ASP B CG  1 
ATOM   3876 O OD1 . ASP B 1 105 ? 122.436 92.762  104.074 1.00 101.74 ? 105 ASP B OD1 1 
ATOM   3877 O OD2 . ASP B 1 105 ? 122.787 91.657  102.210 1.00 101.74 ? 105 ASP B OD2 1 
ATOM   3878 N N   . ALA B 1 106 ? 117.541 92.954  102.452 1.00 98.39  ? 106 ALA B N   1 
ATOM   3879 C CA  . ALA B 1 106 ? 116.319 93.568  101.941 1.00 98.39  ? 106 ALA B CA  1 
ATOM   3880 C C   . ALA B 1 106 ? 115.471 94.145  103.068 1.00 98.39  ? 106 ALA B C   1 
ATOM   3881 O O   . ALA B 1 106 ? 114.959 95.268  102.960 1.00 98.39  ? 106 ALA B O   1 
ATOM   3882 C CB  . ALA B 1 106 ? 115.515 92.550  101.135 1.00 98.39  ? 106 ALA B CB  1 
ATOM   3883 N N   . ILE B 1 107 ? 115.318 93.400  104.163 1.00 94.30  ? 107 ILE B N   1 
ATOM   3884 C CA  . ILE B 1 107 ? 114.503 93.886  105.271 1.00 94.30  ? 107 ILE B CA  1 
ATOM   3885 C C   . ILE B 1 107 ? 115.153 95.100  105.926 1.00 94.30  ? 107 ILE B C   1 
ATOM   3886 O O   . ILE B 1 107 ? 114.473 96.072  106.279 1.00 94.30  ? 107 ILE B O   1 
ATOM   3887 C CB  . ILE B 1 107 ? 114.248 92.755  106.280 1.00 94.30  ? 107 ILE B CB  1 
ATOM   3888 C CG1 . ILE B 1 107 ? 113.392 91.667  105.635 1.00 94.30  ? 107 ILE B CG1 1 
ATOM   3889 C CG2 . ILE B 1 107 ? 113.556 93.292  107.511 1.00 94.30  ? 107 ILE B CG2 1 
ATOM   3890 C CD1 . ILE B 1 107 ? 113.126 90.490  106.533 1.00 94.30  ? 107 ILE B CD1 1 
ATOM   3891 N N   . SER B 1 108 ? 116.478 95.071  106.096 1.00 97.06  ? 108 SER B N   1 
ATOM   3892 C CA  . SER B 1 108 ? 117.163 96.222  106.669 1.00 97.06  ? 108 SER B CA  1 
ATOM   3893 C C   . SER B 1 108 ? 117.139 97.415  105.724 1.00 97.06  ? 108 SER B C   1 
ATOM   3894 O O   . SER B 1 108 ? 117.167 98.560  106.179 1.00 97.06  ? 108 SER B O   1 
ATOM   3895 C CB  . SER B 1 108 ? 118.602 95.856  107.026 1.00 97.06  ? 108 SER B CB  1 
ATOM   3896 O OG  . SER B 1 108 ? 119.410 95.791  105.866 1.00 97.06  ? 108 SER B OG  1 
ATOM   3897 N N   . ASN B 1 109 ? 117.095 97.172  104.415 1.00 98.42  ? 109 ASN B N   1 
ATOM   3898 C CA  . ASN B 1 109 ? 116.922 98.262  103.464 1.00 98.42  ? 109 ASN B CA  1 
ATOM   3899 C C   . ASN B 1 109 ? 115.543 98.889  103.603 1.00 98.42  ? 109 ASN B C   1 
ATOM   3900 O O   . ASN B 1 109 ? 115.399 100.114 103.519 1.00 98.42  ? 109 ASN B O   1 
ATOM   3901 C CB  . ASN B 1 109 ? 117.145 97.746  102.042 1.00 98.42  ? 109 ASN B CB  1 
ATOM   3902 C CG  . ASN B 1 109 ? 116.954 98.818  100.988 1.00 98.42  ? 109 ASN B CG  1 
ATOM   3903 O OD1 . ASN B 1 109 ? 115.834 99.247  100.712 1.00 98.42  ? 109 ASN B OD1 1 
ATOM   3904 N ND2 . ASN B 1 109 ? 118.053 99.253  100.385 1.00 98.42  ? 109 ASN B ND2 1 
ATOM   3905 N N   . VAL B 1 110 ? 114.518 98.062  103.806 1.00 95.11  ? 110 VAL B N   1 
ATOM   3906 C CA  . VAL B 1 110 ? 113.170 98.592  103.981 1.00 95.11  ? 110 VAL B CA  1 
ATOM   3907 C C   . VAL B 1 110 ? 113.068 99.392  105.275 1.00 95.11  ? 110 VAL B C   1 
ATOM   3908 O O   . VAL B 1 110 ? 112.463 100.470 105.307 1.00 95.11  ? 110 VAL B O   1 
ATOM   3909 C CB  . VAL B 1 110 ? 112.137 97.453  103.938 1.00 95.11  ? 110 VAL B CB  1 
ATOM   3910 C CG1 . VAL B 1 110 ? 110.800 97.926  104.476 1.00 95.11  ? 110 VAL B CG1 1 
ATOM   3911 C CG2 . VAL B 1 110 ? 111.986 96.942  102.524 1.00 95.11  ? 110 VAL B CG2 1 
ATOM   3912 N N   . MET B 1 111 ? 113.661 98.889  106.357 1.00 97.16  ? 111 MET B N   1 
ATOM   3913 C CA  . MET B 1 111 ? 113.468 99.496  107.669 1.00 97.16  ? 111 MET B CA  1 
ATOM   3914 C C   . MET B 1 111 ? 114.439 100.626 107.985 1.00 97.16  ? 111 MET B C   1 
ATOM   3915 O O   . MET B 1 111 ? 114.094 101.510 108.777 1.00 97.16  ? 111 MET B O   1 
ATOM   3916 C CB  . MET B 1 111 ? 113.582 98.435  108.764 1.00 97.16  ? 111 MET B CB  1 
ATOM   3917 C CG  . MET B 1 111 ? 112.487 97.398  108.726 1.00 97.16  ? 111 MET B CG  1 
ATOM   3918 S SD  . MET B 1 111 ? 110.862 98.133  108.953 1.00 97.16  ? 111 MET B SD  1 
ATOM   3919 C CE  . MET B 1 111 ? 110.964 98.628  110.668 1.00 97.16  ? 111 MET B CE  1 
ATOM   3920 N N   . ASP B 1 112 ? 115.636 100.627 107.401 1.00 100.66 ? 112 ASP B N   1 
ATOM   3921 C CA  . ASP B 1 112 ? 116.670 101.588 107.768 1.00 100.66 ? 112 ASP B CA  1 
ATOM   3922 C C   . ASP B 1 112 ? 117.013 102.532 106.625 1.00 100.66 ? 112 ASP B C   1 
ATOM   3923 O O   . ASP B 1 112 ? 116.949 103.752 106.804 1.00 100.66 ? 112 ASP B O   1 
ATOM   3924 C CB  . ASP B 1 112 ? 117.921 100.839 108.242 1.00 100.66 ? 112 ASP B CB  1 
ATOM   3925 C CG  . ASP B 1 112 ? 117.801 100.355 109.670 1.00 100.66 ? 112 ASP B CG  1 
ATOM   3926 O OD1 . ASP B 1 112 ? 118.708 99.634  110.135 1.00 100.66 ? 112 ASP B OD1 1 
ATOM   3927 O OD2 . ASP B 1 112 ? 116.794 100.693 110.327 1.00 100.66 ? 112 ASP B OD2 1 
ATOM   3928 N N   . LYS B 1 113 ? 117.385 102.008 105.456 1.00 99.94  ? 113 LYS B N   1 
ATOM   3929 C CA  . LYS B 1 113 ? 117.737 102.878 104.339 1.00 99.94  ? 113 LYS B CA  1 
ATOM   3930 C C   . LYS B 1 113 ? 116.521 103.650 103.846 1.00 99.94  ? 113 LYS B C   1 
ATOM   3931 O O   . LYS B 1 113 ? 116.568 104.877 103.704 1.00 99.94  ? 113 LYS B O   1 
ATOM   3932 C CB  . LYS B 1 113 ? 118.351 102.055 103.208 1.00 99.94  ? 113 LYS B CB  1 
ATOM   3933 C CG  . LYS B 1 113 ? 119.574 101.259 103.621 1.00 99.94  ? 113 LYS B CG  1 
ATOM   3934 C CD  . LYS B 1 113 ? 120.712 102.172 104.038 1.00 99.94  ? 113 LYS B CD  1 
ATOM   3935 C CE  . LYS B 1 113 ? 121.917 101.370 104.497 1.00 99.94  ? 113 LYS B CE  1 
ATOM   3936 N NZ  . LYS B 1 113 ? 122.527 100.604 103.376 1.00 99.94  ? 113 LYS B NZ  1 
ATOM   3937 N N   . SER B 1 114 ? 115.419 102.947 103.582 1.00 96.06  ? 114 SER B N   1 
ATOM   3938 C CA  . SER B 1 114 ? 114.180 103.623 103.226 1.00 96.06  ? 114 SER B CA  1 
ATOM   3939 C C   . SER B 1 114 ? 113.513 104.259 104.434 1.00 96.06  ? 114 SER B C   1 
ATOM   3940 O O   . SER B 1 114 ? 112.747 105.213 104.271 1.00 96.06  ? 114 SER B O   1 
ATOM   3941 C CB  . SER B 1 114 ? 113.218 102.647 102.554 1.00 96.06  ? 114 SER B CB  1 
ATOM   3942 O OG  . SER B 1 114 ? 113.746 102.183 101.326 1.00 96.06  ? 114 SER B OG  1 
ATOM   3943 N N   . ASN B 1 115 ? 113.786 103.750 105.635 1.00 95.26  ? 115 ASN B N   1 
ATOM   3944 C CA  . ASN B 1 115 ? 113.257 104.297 106.882 1.00 95.26  ? 115 ASN B CA  1 
ATOM   3945 C C   . ASN B 1 115 ? 111.728 104.275 106.886 1.00 95.26  ? 115 ASN B C   1 
ATOM   3946 O O   . ASN B 1 115 ? 111.059 105.294 107.060 1.00 95.26  ? 115 ASN B O   1 
ATOM   3947 C CB  . ASN B 1 115 ? 113.792 105.710 107.127 1.00 95.26  ? 115 ASN B CB  1 
ATOM   3948 C CG  . ASN B 1 115 ? 113.893 106.043 108.593 1.00 95.26  ? 115 ASN B CG  1 
ATOM   3949 O OD1 . ASN B 1 115 ? 113.654 105.194 109.450 1.00 95.26  ? 115 ASN B OD1 1 
ATOM   3950 N ND2 . ASN B 1 115 ? 114.245 107.286 108.895 1.00 95.26  ? 115 ASN B ND2 1 
ATOM   3951 N N   . PHE B 1 116 ? 111.183 103.074 106.687 1.00 89.27  ? 116 PHE B N   1 
ATOM   3952 C CA  . PHE B 1 116 ? 109.739 102.882 106.715 1.00 89.27  ? 116 PHE B CA  1 
ATOM   3953 C C   . PHE B 1 116 ? 109.162 103.072 108.110 1.00 89.27  ? 116 PHE B C   1 
ATOM   3954 O O   . PHE B 1 116 ? 107.981 103.418 108.241 1.00 89.27  ? 116 PHE B O   1 
ATOM   3955 C CB  . PHE B 1 116 ? 109.403 101.489 106.181 1.00 89.27  ? 116 PHE B CB  1 
ATOM   3956 C CG  . PHE B 1 116 ? 107.947 101.142 106.245 1.00 89.27  ? 116 PHE B CG  1 
ATOM   3957 C CD1 . PHE B 1 116 ? 107.034 101.773 105.422 1.00 89.27  ? 116 PHE B CD1 1 
ATOM   3958 C CD2 . PHE B 1 116 ? 107.493 100.170 107.118 1.00 89.27  ? 116 PHE B CD2 1 
ATOM   3959 C CE1 . PHE B 1 116 ? 105.693 101.449 105.476 1.00 89.27  ? 116 PHE B CE1 1 
ATOM   3960 C CE2 . PHE B 1 116 ? 106.156 99.842  107.177 1.00 89.27  ? 116 PHE B CE2 1 
ATOM   3961 C CZ  . PHE B 1 116 ? 105.255 100.482 106.355 1.00 89.27  ? 116 PHE B CZ  1 
ATOM   3962 N N   . LEU B 1 117 ? 109.970 102.863 109.151 1.00 92.82  ? 117 LEU B N   1 
ATOM   3963 C CA  . LEU B 1 117 ? 109.484 103.022 110.517 1.00 92.82  ? 117 LEU B CA  1 
ATOM   3964 C C   . LEU B 1 117 ? 109.061 104.459 110.794 1.00 92.82  ? 117 LEU B C   1 
ATOM   3965 O O   . LEU B 1 117 ? 108.027 104.698 111.427 1.00 92.82  ? 117 LEU B O   1 
ATOM   3966 C CB  . LEU B 1 117 ? 110.563 102.581 111.505 1.00 92.82  ? 117 LEU B CB  1 
ATOM   3967 C CG  . LEU B 1 117 ? 110.285 102.831 112.986 1.00 92.82  ? 117 LEU B CG  1 
ATOM   3968 C CD1 . LEU B 1 117 ? 109.098 102.015 113.453 1.00 92.82  ? 117 LEU B CD1 1 
ATOM   3969 C CD2 . LEU B 1 117 ? 111.513 102.514 113.816 1.00 92.82  ? 117 LEU B CD2 1 
ATOM   3970 N N   . ASN B 1 118 ? 109.852 105.431 110.334 1.00 90.10  ? 118 ASN B N   1 
ATOM   3971 C CA  . ASN B 1 118 ? 109.502 106.828 110.562 1.00 90.10  ? 118 ASN B CA  1 
ATOM   3972 C C   . ASN B 1 118 ? 108.230 107.212 109.820 1.00 90.10  ? 118 ASN B C   1 
ATOM   3973 O O   . ASN B 1 118 ? 107.400 107.956 110.351 1.00 90.10  ? 118 ASN B O   1 
ATOM   3974 C CB  . ASN B 1 118 ? 110.658 107.739 110.159 1.00 90.10  ? 118 ASN B CB  1 
ATOM   3975 C CG  . ASN B 1 118 ? 111.746 107.788 111.206 1.00 90.10  ? 118 ASN B CG  1 
ATOM   3976 O OD1 . ASN B 1 118 ? 112.913 107.538 110.920 1.00 90.10  ? 118 ASN B OD1 1 
ATOM   3977 N ND2 . ASN B 1 118 ? 111.365 108.100 112.435 1.00 90.10  ? 118 ASN B ND2 1 
ATOM   3978 N N   . LEU B 1 119 ? 108.056 106.718 108.592 1.00 87.23  ? 119 LEU B N   1 
ATOM   3979 C CA  . LEU B 1 119 ? 106.816 106.979 107.870 1.00 87.23  ? 119 LEU B CA  1 
ATOM   3980 C C   . LEU B 1 119 ? 105.623 106.377 108.599 1.00 87.23  ? 119 LEU B C   1 
ATOM   3981 O O   . LEU B 1 119 ? 104.566 107.012 108.712 1.00 87.23  ? 119 LEU B O   1 
ATOM   3982 C CB  . LEU B 1 119 ? 106.908 106.425 106.449 1.00 87.23  ? 119 LEU B CB  1 
ATOM   3983 C CG  . LEU B 1 119 ? 105.618 106.461 105.632 1.00 87.23  ? 119 LEU B CG  1 
ATOM   3984 C CD1 . LEU B 1 119 ? 105.221 107.892 105.330 1.00 87.23  ? 119 LEU B CD1 1 
ATOM   3985 C CD2 . LEU B 1 119 ? 105.779 105.669 104.351 1.00 87.23  ? 119 LEU B CD2 1 
ATOM   3986 N N   . PHE B 1 120 ? 105.779 105.155 109.108 1.00 88.39  ? 120 PHE B N   1 
ATOM   3987 C CA  . PHE B 1 120 ? 104.704 104.514 109.857 1.00 88.39  ? 120 PHE B CA  1 
ATOM   3988 C C   . PHE B 1 120 ? 104.336 105.329 111.092 1.00 88.39  ? 120 PHE B C   1 
ATOM   3989 O O   . PHE B 1 120 ? 103.154 105.574 111.362 1.00 88.39  ? 120 PHE B O   1 
ATOM   3990 C CB  . PHE B 1 120 ? 105.133 103.099 110.242 1.00 88.39  ? 120 PHE B CB  1 
ATOM   3991 C CG  . PHE B 1 120 ? 104.013 102.229 110.723 1.00 88.39  ? 120 PHE B CG  1 
ATOM   3992 C CD1 . PHE B 1 120 ? 103.318 101.428 109.839 1.00 88.39  ? 120 PHE B CD1 1 
ATOM   3993 C CD2 . PHE B 1 120 ? 103.673 102.193 112.061 1.00 88.39  ? 120 PHE B CD2 1 
ATOM   3994 C CE1 . PHE B 1 120 ? 102.294 100.619 110.278 1.00 88.39  ? 120 PHE B CE1 1 
ATOM   3995 C CE2 . PHE B 1 120 ? 102.652 101.383 112.507 1.00 88.39  ? 120 PHE B CE2 1 
ATOM   3996 C CZ  . PHE B 1 120 ? 101.960 100.597 111.614 1.00 88.39  ? 120 PHE B CZ  1 
ATOM   3997 N N   . ILE B 1 121 ? 105.344 105.773 111.845 1.00 89.51  ? 121 ILE B N   1 
ATOM   3998 C CA  . ILE B 1 121 ? 105.079 106.540 113.059 1.00 89.51  ? 121 ILE B CA  1 
ATOM   3999 C C   . ILE B 1 121 ? 104.435 107.878 112.721 1.00 89.51  ? 121 ILE B C   1 
ATOM   4000 O O   . ILE B 1 121 ? 103.536 108.343 113.429 1.00 89.51  ? 121 ILE B O   1 
ATOM   4001 C CB  . ILE B 1 121 ? 106.370 106.724 113.874 1.00 89.51  ? 121 ILE B CB  1 
ATOM   4002 C CG1 . ILE B 1 121 ? 106.913 105.370 114.316 1.00 89.51  ? 121 ILE B CG1 1 
ATOM   4003 C CG2 . ILE B 1 121 ? 106.100 107.572 115.095 1.00 89.51  ? 121 ILE B CG2 1 
ATOM   4004 C CD1 . ILE B 1 121 ? 105.877 104.500 114.972 1.00 89.51  ? 121 ILE B CD1 1 
ATOM   4005 N N   . ALA B 1 122 ? 104.888 108.526 111.646 1.00 85.50  ? 122 ALA B N   1 
ATOM   4006 C CA  . ALA B 1 122 ? 104.300 109.799 111.250 1.00 85.50  ? 122 ALA B CA  1 
ATOM   4007 C C   . ALA B 1 122 ? 102.834 109.636 110.879 1.00 85.50  ? 122 ALA B C   1 
ATOM   4008 O O   . ALA B 1 122 ? 101.989 110.451 111.273 1.00 85.50  ? 122 ALA B O   1 
ATOM   4009 C CB  . ALA B 1 122 ? 105.085 110.397 110.085 1.00 85.50  ? 122 ALA B CB  1 
ATOM   4010 N N   . VAL B 1 123 ? 102.511 108.583 110.124 1.00 86.74  ? 123 VAL B N   1 
ATOM   4011 C CA  . VAL B 1 123 ? 101.120 108.337 109.755 1.00 86.74  ? 123 VAL B CA  1 
ATOM   4012 C C   . VAL B 1 123 ? 100.279 108.069 110.995 1.00 86.74  ? 123 VAL B C   1 
ATOM   4013 O O   . VAL B 1 123 ? 99.163  108.587 111.132 1.00 86.74  ? 123 VAL B O   1 
ATOM   4014 C CB  . VAL B 1 123 ? 101.032 107.180 108.745 1.00 86.74  ? 123 VAL B CB  1 
ATOM   4015 C CG1 . VAL B 1 123 ? 99.621  106.635 108.688 1.00 86.74  ? 123 VAL B CG1 1 
ATOM   4016 C CG2 . VAL B 1 123 ? 101.472 107.651 107.374 1.00 86.74  ? 123 VAL B CG2 1 
ATOM   4017 N N   . LEU B 1 124 ? 100.800 107.264 111.924 1.00 89.76  ? 124 LEU B N   1 
ATOM   4018 C CA  . LEU B 1 124 ? 100.074 107.003 113.164 1.00 89.76  ? 124 LEU B CA  1 
ATOM   4019 C C   . LEU B 1 124 ? 99.810  108.286 113.941 1.00 89.76  ? 124 LEU B C   1 
ATOM   4020 O O   . LEU B 1 124 ? 98.688  108.522 114.405 1.00 89.76  ? 124 LEU B O   1 
ATOM   4021 C CB  . LEU B 1 124 ? 100.845 106.004 114.024 1.00 89.76  ? 124 LEU B CB  1 
ATOM   4022 C CG  . LEU B 1 124 ? 100.483 104.533 113.851 1.00 89.76  ? 124 LEU B CG  1 
ATOM   4023 C CD1 . LEU B 1 124 ? 99.092  104.341 114.392 1.00 89.76  ? 124 LEU B CD1 1 
ATOM   4024 C CD2 . LEU B 1 124 ? 100.529 104.114 112.401 1.00 89.76  ? 124 LEU B CD2 1 
ATOM   4025 N N   . ILE B 1 125 ? 100.831 109.130 114.092 1.00 86.18  ? 125 ILE B N   1 
ATOM   4026 C CA  . ILE B 1 125 ? 100.674 110.351 114.877 1.00 86.18  ? 125 ILE B CA  1 
ATOM   4027 C C   . ILE B 1 125 ? 99.642  111.266 114.233 1.00 86.18  ? 125 ILE B C   1 
ATOM   4028 O O   . ILE B 1 125 ? 98.731  111.779 114.903 1.00 86.18  ? 125 ILE B O   1 
ATOM   4029 C CB  . ILE B 1 125 ? 102.027 111.065 115.042 1.00 86.18  ? 125 ILE B CB  1 
ATOM   4030 C CG1 . ILE B 1 125 ? 102.948 110.268 115.964 1.00 86.18  ? 125 ILE B CG1 1 
ATOM   4031 C CG2 . ILE B 1 125 ? 101.822 112.462 115.588 1.00 86.18  ? 125 ILE B CG2 1 
ATOM   4032 C CD1 . ILE B 1 125 ? 104.316 110.876 116.130 1.00 86.18  ? 125 ILE B CD1 1 
ATOM   4033 N N   . THR B 1 126 ? 99.762  111.479 112.920 1.00 87.37  ? 126 THR B N   1 
ATOM   4034 C CA  . THR B 1 126 ? 98.847  112.400 112.260 1.00 87.37  ? 126 THR B CA  1 
ATOM   4035 C C   . THR B 1 126 ? 97.420  111.872 112.299 1.00 87.37  ? 126 THR B C   1 
ATOM   4036 O O   . THR B 1 126 ? 96.484  112.638 112.537 1.00 87.37  ? 126 THR B O   1 
ATOM   4037 C CB  . THR B 1 126 ? 99.290  112.678 110.823 1.00 87.37  ? 126 THR B CB  1 
ATOM   4038 O OG1 . THR B 1 126 ? 98.471  113.714 110.269 1.00 87.37  ? 126 THR B OG1 1 
ATOM   4039 C CG2 . THR B 1 126 ? 99.148  111.450 109.966 1.00 87.37  ? 126 THR B CG2 1 
ATOM   4040 N N   . GLY B 1 127 ? 97.228  110.566 112.106 1.00 88.32  ? 127 GLY B N   1 
ATOM   4041 C CA  . GLY B 1 127 ? 95.884  110.025 112.198 1.00 88.32  ? 127 GLY B CA  1 
ATOM   4042 C C   . GLY B 1 127 ? 95.305  110.190 113.587 1.00 88.32  ? 127 GLY B C   1 
ATOM   4043 O O   . GLY B 1 127 ? 94.189  110.690 113.754 1.00 88.32  ? 127 GLY B O   1 
ATOM   4044 N N   . ALA B 1 128 ? 96.090  109.835 114.607 1.00 90.88  ? 128 ALA B N   1 
ATOM   4045 C CA  . ALA B 1 128 ? 95.589  109.855 115.974 1.00 90.88  ? 128 ALA B CA  1 
ATOM   4046 C C   . ALA B 1 128 ? 95.242  111.262 116.436 1.00 90.88  ? 128 ALA B C   1 
ATOM   4047 O O   . ALA B 1 128 ? 94.303  111.435 117.221 1.00 90.88  ? 128 ALA B O   1 
ATOM   4048 C CB  . ALA B 1 128 ? 96.614  109.229 116.916 1.00 90.88  ? 128 ALA B CB  1 
ATOM   4049 N N   . ILE B 1 129 ? 95.969  112.276 115.978 1.00 87.66  ? 129 ILE B N   1 
ATOM   4050 C CA  . ILE B 1 129 ? 95.736  113.635 116.450 1.00 87.66  ? 129 ILE B CA  1 
ATOM   4051 C C   . ILE B 1 129 ? 94.765  114.396 115.554 1.00 87.66  ? 129 ILE B C   1 
ATOM   4052 O O   . ILE B 1 129 ? 93.853  115.055 116.056 1.00 87.66  ? 129 ILE B O   1 
ATOM   4053 C CB  . ILE B 1 129 ? 97.069  114.393 116.609 1.00 87.66  ? 129 ILE B CB  1 
ATOM   4054 C CG1 . ILE B 1 129 ? 97.895  113.757 117.724 1.00 87.66  ? 129 ILE B CG1 1 
ATOM   4055 C CG2 . ILE B 1 129 ? 96.808  115.843 116.947 1.00 87.66  ? 129 ILE B CG2 1 
ATOM   4056 C CD1 . ILE B 1 129 ? 99.304  114.275 117.808 1.00 87.66  ? 129 ILE B CD1 1 
ATOM   4057 N N   . LEU B 1 130 ? 94.928  114.332 114.230 1.00 89.17  ? 130 LEU B N   1 
ATOM   4058 C CA  . LEU B 1 130 ? 94.011  115.035 113.339 1.00 89.17  ? 130 LEU B CA  1 
ATOM   4059 C C   . LEU B 1 130 ? 92.620  114.416 113.340 1.00 89.17  ? 130 LEU B C   1 
ATOM   4060 O O   . LEU B 1 130 ? 91.635  115.126 113.111 1.00 89.17  ? 130 LEU B O   1 
ATOM   4061 C CB  . LEU B 1 130 ? 94.566  115.051 111.917 1.00 89.17  ? 130 LEU B CB  1 
ATOM   4062 C CG  . LEU B 1 130 ? 95.385  116.268 111.495 1.00 89.17  ? 130 LEU B CG  1 
ATOM   4063 C CD1 . LEU B 1 130 ? 95.842  116.116 110.059 1.00 89.17  ? 130 LEU B CD1 1 
ATOM   4064 C CD2 . LEU B 1 130 ? 94.570  117.530 111.663 1.00 89.17  ? 130 LEU B CD2 1 
ATOM   4065 N N   . SER B 1 131 ? 92.510  113.105 113.577 1.00 96.50  ? 131 SER B N   1 
ATOM   4066 C CA  . SER B 1 131 ? 91.201  112.464 113.519 1.00 96.50  ? 131 SER B CA  1 
ATOM   4067 C C   . SER B 1 131 ? 90.249  113.022 114.567 1.00 96.50  ? 131 SER B C   1 
ATOM   4068 O O   . SER B 1 131 ? 89.029  112.995 114.374 1.00 96.50  ? 131 SER B O   1 
ATOM   4069 C CB  . SER B 1 131 ? 91.350  110.955 113.696 1.00 96.50  ? 131 SER B CB  1 
ATOM   4070 O OG  . SER B 1 131 ? 91.662  110.630 115.038 1.00 96.50  ? 131 SER B OG  1 
ATOM   4071 N N   . VAL B 1 132 ? 90.782  113.533 115.677 1.00 100.11 ? 132 VAL B N   1 
ATOM   4072 C CA  . VAL B 1 132 ? 89.941  114.023 116.760 1.00 100.11 ? 132 VAL B CA  1 
ATOM   4073 C C   . VAL B 1 132 ? 89.258  115.316 116.343 1.00 100.11 ? 132 VAL B C   1 
ATOM   4074 O O   . VAL B 1 132 ? 89.871  116.194 115.720 1.00 100.11 ? 132 VAL B O   1 
ATOM   4075 C CB  . VAL B 1 132 ? 90.778  114.224 118.034 1.00 100.11 ? 132 VAL B CB  1 
ATOM   4076 C CG1 . VAL B 1 132 ? 89.889  114.622 119.194 1.00 100.11 ? 132 VAL B CG1 1 
ATOM   4077 C CG2 . VAL B 1 132 ? 91.549  112.960 118.362 1.00 100.11 ? 132 VAL B CG2 1 
ATOM   4078 N N   . ASN B 1 133 ? 87.974  115.434 116.675 1.00 114.03 ? 133 ASN B N   1 
ATOM   4079 C CA  . ASN B 1 133 ? 87.243  116.668 116.423 1.00 114.03 ? 133 ASN B CA  1 
ATOM   4080 C C   . ASN B 1 133 ? 87.875  117.815 117.202 1.00 114.03 ? 133 ASN B C   1 
ATOM   4081 O O   . ASN B 1 133 ? 88.346  117.637 118.326 1.00 114.03 ? 133 ASN B O   1 
ATOM   4082 C CB  . ASN B 1 133 ? 85.776  116.499 116.815 1.00 114.03 ? 133 ASN B CB  1 
ATOM   4083 C CG  . ASN B 1 133 ? 85.021  117.809 116.823 1.00 114.03 ? 133 ASN B CG  1 
ATOM   4084 O OD1 . ASN B 1 133 ? 85.191  118.643 115.934 1.00 114.03 ? 133 ASN B OD1 1 
ATOM   4085 N ND2 . ASN B 1 133 ? 84.179  118.000 117.831 1.00 114.03 ? 133 ASN B ND2 1 
ATOM   4086 N N   . ARG B 1 134 ? 87.890  119.001 116.588 1.00 115.47 ? 134 ARG B N   1 
ATOM   4087 C CA  . ARG B 1 134 ? 88.622  120.128 117.160 1.00 115.47 ? 134 ARG B CA  1 
ATOM   4088 C C   . ARG B 1 134 ? 88.029  120.564 118.495 1.00 115.47 ? 134 ARG B C   1 
ATOM   4089 O O   . ARG B 1 134 ? 88.751  120.719 119.488 1.00 115.47 ? 134 ARG B O   1 
ATOM   4090 C CB  . ARG B 1 134 ? 88.631  121.293 116.171 1.00 115.47 ? 134 ARG B CB  1 
ATOM   4091 C CG  . ARG B 1 134 ? 89.273  122.556 116.706 1.00 115.47 ? 134 ARG B CG  1 
ATOM   4092 C CD  . ARG B 1 134 ? 89.459  123.577 115.599 1.00 115.47 ? 134 ARG B CD  1 
ATOM   4093 N NE  . ARG B 1 134 ? 88.349  124.521 115.533 1.00 115.47 ? 134 ARG B NE  1 
ATOM   4094 C CZ  . ARG B 1 134 ? 88.236  125.595 116.307 1.00 115.47 ? 134 ARG B CZ  1 
ATOM   4095 N NH1 . ARG B 1 134 ? 89.168  125.865 117.210 1.00 115.47 ? 134 ARG B NH1 1 
ATOM   4096 N NH2 . ARG B 1 134 ? 87.191  126.400 116.178 1.00 115.47 ? 134 ARG B NH2 1 
ATOM   4097 N N   . ARG B 1 135 ? 86.713  120.783 118.532 1.00 124.42 ? 135 ARG B N   1 
ATOM   4098 C CA  . ARG B 1 135 ? 86.080  121.251 119.760 1.00 124.42 ? 135 ARG B CA  1 
ATOM   4099 C C   . ARG B 1 135 ? 86.180  120.207 120.864 1.00 124.42 ? 135 ARG B C   1 
ATOM   4100 O O   . ARG B 1 135 ? 86.449  120.541 122.024 1.00 124.42 ? 135 ARG B O   1 
ATOM   4101 C CB  . ARG B 1 135 ? 84.621  121.615 119.490 1.00 124.42 ? 135 ARG B CB  1 
ATOM   4102 C CG  . ARG B 1 135 ? 83.882  122.153 120.702 1.00 124.42 ? 135 ARG B CG  1 
ATOM   4103 C CD  . ARG B 1 135 ? 82.383  121.952 120.566 1.00 124.42 ? 135 ARG B CD  1 
ATOM   4104 N NE  . ARG B 1 135 ? 82.056  120.612 120.088 1.00 124.42 ? 135 ARG B NE  1 
ATOM   4105 C CZ  . ARG B 1 135 ? 81.653  119.619 120.873 1.00 124.42 ? 135 ARG B CZ  1 
ATOM   4106 N NH1 . ARG B 1 135 ? 81.527  119.813 122.179 1.00 124.42 ? 135 ARG B NH1 1 
ATOM   4107 N NH2 . ARG B 1 135 ? 81.376  118.431 120.354 1.00 124.42 ? 135 ARG B NH2 1 
ATOM   4108 N N   . LEU B 1 136 ? 85.972  118.934 120.520 1.00 122.14 ? 136 LEU B N   1 
ATOM   4109 C CA  . LEU B 1 136 ? 86.083  117.874 121.516 1.00 122.14 ? 136 LEU B CA  1 
ATOM   4110 C C   . LEU B 1 136 ? 87.502  117.775 122.058 1.00 122.14 ? 136 LEU B C   1 
ATOM   4111 O O   . LEU B 1 136 ? 87.701  117.571 123.259 1.00 122.14 ? 136 LEU B O   1 
ATOM   4112 C CB  . LEU B 1 136 ? 85.642  116.539 120.918 1.00 122.14 ? 136 LEU B CB  1 
ATOM   4113 C CG  . LEU B 1 136 ? 85.733  115.335 121.856 1.00 122.14 ? 136 LEU B CG  1 
ATOM   4114 C CD1 . LEU B 1 136 ? 84.873  115.555 123.089 1.00 122.14 ? 136 LEU B CD1 1 
ATOM   4115 C CD2 . LEU B 1 136 ? 85.325  114.061 121.136 1.00 122.14 ? 136 LEU B CD2 1 
ATOM   4116 N N   . LEU B 1 137 ? 88.502  117.918 121.186 1.00 121.41 ? 137 LEU B N   1 
ATOM   4117 C CA  . LEU B 1 137 ? 89.891  117.894 121.631 1.00 121.41 ? 137 LEU B CA  1 
ATOM   4118 C C   . LEU B 1 137 ? 90.182  119.048 122.580 1.00 121.41 ? 137 LEU B C   1 
ATOM   4119 O O   . LEU B 1 137 ? 90.795  118.862 123.640 1.00 121.41 ? 137 LEU B O   1 
ATOM   4120 C CB  . LEU B 1 137 ? 90.821  117.951 120.418 1.00 121.41 ? 137 LEU B CB  1 
ATOM   4121 C CG  . LEU B 1 137 ? 92.308  118.207 120.667 1.00 121.41 ? 137 LEU B CG  1 
ATOM   4122 C CD1 . LEU B 1 137 ? 93.014  116.931 121.077 1.00 121.41 ? 137 LEU B CD1 1 
ATOM   4123 C CD2 . LEU B 1 137 ? 92.961  118.809 119.435 1.00 121.41 ? 137 LEU B CD2 1 
ATOM   4124 N N   . LEU B 1 138 ? 89.754  120.256 122.207 1.00 125.52 ? 138 LEU B N   1 
ATOM   4125 C CA  . LEU B 1 138 ? 90.016  121.418 123.048 1.00 125.52 ? 138 LEU B CA  1 
ATOM   4126 C C   . LEU B 1 138 ? 89.285  121.322 124.379 1.00 125.52 ? 138 LEU B C   1 
ATOM   4127 O O   . LEU B 1 138 ? 89.773  121.839 125.388 1.00 125.52 ? 138 LEU B O   1 
ATOM   4128 C CB  . LEU B 1 138 ? 89.629  122.700 122.313 1.00 125.52 ? 138 LEU B CB  1 
ATOM   4129 C CG  . LEU B 1 138 ? 90.620  123.177 121.249 1.00 125.52 ? 138 LEU B CG  1 
ATOM   4130 C CD1 . LEU B 1 138 ? 90.272  124.579 120.775 1.00 125.52 ? 138 LEU B CD1 1 
ATOM   4131 C CD2 . LEU B 1 138 ? 92.044  123.124 121.778 1.00 125.52 ? 138 LEU B CD2 1 
ATOM   4132 N N   . LYS B 1 139 ? 88.120  120.673 124.404 1.00 127.27 ? 139 LYS B N   1 
ATOM   4133 C CA  . LYS B 1 139 ? 87.419  120.482 125.669 1.00 127.27 ? 139 LYS B CA  1 
ATOM   4134 C C   . LYS B 1 139 ? 88.060  119.385 126.508 1.00 127.27 ? 139 LYS B C   1 
ATOM   4135 O O   . LYS B 1 139 ? 88.071  119.476 127.740 1.00 127.27 ? 139 LYS B O   1 
ATOM   4136 C CB  . LYS B 1 139 ? 85.949  120.161 125.410 1.00 127.27 ? 139 LYS B CB  1 
ATOM   4137 C CG  . LYS B 1 139 ? 85.028  120.488 126.571 1.00 127.27 ? 139 LYS B CG  1 
ATOM   4138 C CD  . LYS B 1 139 ? 83.725  119.715 126.468 1.00 127.27 ? 139 LYS B CD  1 
ATOM   4139 C CE  . LYS B 1 139 ? 82.668  120.291 127.395 1.00 127.27 ? 139 LYS B CE  1 
ATOM   4140 N NZ  . LYS B 1 139 ? 81.640  119.277 127.761 1.00 127.27 ? 139 LYS B NZ  1 
ATOM   4141 N N   . SER B 1 140 ? 88.594  118.345 125.865 1.00 125.12 ? 140 SER B N   1 
ATOM   4142 C CA  . SER B 1 140 ? 89.154  117.214 126.595 1.00 125.12 ? 140 SER B CA  1 
ATOM   4143 C C   . SER B 1 140 ? 90.503  117.546 127.218 1.00 125.12 ? 140 SER B C   1 
ATOM   4144 O O   . SER B 1 140 ? 90.765  117.154 128.360 1.00 125.12 ? 140 SER B O   1 
ATOM   4145 C CB  . SER B 1 140 ? 89.286  116.007 125.668 1.00 125.12 ? 140 SER B CB  1 
ATOM   4146 O OG  . SER B 1 140 ? 90.270  116.238 124.675 1.00 125.12 ? 140 SER B OG  1 
ATOM   4147 N N   . LEU B 1 141 ? 91.362  118.274 126.498 1.00 125.26 ? 141 LEU B N   1 
ATOM   4148 C CA  . LEU B 1 141 ? 92.719  118.506 126.993 1.00 125.26 ? 141 LEU B CA  1 
ATOM   4149 C C   . LEU B 1 141 ? 92.751  119.222 128.338 1.00 125.26 ? 141 LEU B C   1 
ATOM   4150 O O   . LEU B 1 141 ? 93.757  119.128 129.049 1.00 125.26 ? 141 LEU B O   1 
ATOM   4151 C CB  . LEU B 1 141 ? 93.543  119.300 125.976 1.00 125.26 ? 141 LEU B CB  1 
ATOM   4152 C CG  . LEU B 1 141 ? 93.711  118.719 124.573 1.00 125.26 ? 141 LEU B CG  1 
ATOM   4153 C CD1 . LEU B 1 141 ? 94.881  119.378 123.862 1.00 125.26 ? 141 LEU B CD1 1 
ATOM   4154 C CD2 . LEU B 1 141 ? 93.900  117.210 124.632 1.00 125.26 ? 141 LEU B CD2 1 
ATOM   4155 N N   . LEU B 1 142 ? 91.687  119.936 128.707 1.00 127.71 ? 142 LEU B N   1 
ATOM   4156 C CA  . LEU B 1 142 ? 91.661  120.591 130.010 1.00 127.71 ? 142 LEU B CA  1 
ATOM   4157 C C   . LEU B 1 142 ? 91.592  119.602 131.166 1.00 127.71 ? 142 LEU B C   1 
ATOM   4158 O O   . LEU B 1 142 ? 91.889  119.982 132.303 1.00 127.71 ? 142 LEU B O   1 
ATOM   4159 C CB  . LEU B 1 142 ? 90.489  121.571 130.100 1.00 127.71 ? 142 LEU B CB  1 
ATOM   4160 C CG  . LEU B 1 142 ? 90.662  122.980 129.519 1.00 127.71 ? 142 LEU B CG  1 
ATOM   4161 C CD1 . LEU B 1 142 ? 91.742  123.726 130.288 1.00 127.71 ? 142 LEU B CD1 1 
ATOM   4162 C CD2 . LEU B 1 142 ? 90.982  122.967 128.036 1.00 127.71 ? 142 LEU B CD2 1 
ATOM   4163 N N   . GLY B 1 143 ? 91.210  118.353 130.913 1.00 122.86 ? 143 GLY B N   1 
ATOM   4164 C CA  . GLY B 1 143 ? 91.098  117.392 131.992 1.00 122.86 ? 143 GLY B CA  1 
ATOM   4165 C C   . GLY B 1 143 ? 91.794  116.071 131.744 1.00 122.86 ? 143 GLY B C   1 
ATOM   4166 O O   . GLY B 1 143 ? 91.987  115.285 132.676 1.00 122.86 ? 143 GLY B O   1 
ATOM   4167 N N   . TYR B 1 144 ? 92.179  115.810 130.497 1.00 114.71 ? 144 TYR B N   1 
ATOM   4168 C CA  . TYR B 1 144 ? 92.805  114.543 130.144 1.00 114.71 ? 144 TYR B CA  1 
ATOM   4169 C C   . TYR B 1 144 ? 94.323  114.580 130.237 1.00 114.71 ? 144 TYR B C   1 
ATOM   4170 O O   . TYR B 1 144 ? 94.935  113.589 130.644 1.00 114.71 ? 144 TYR B O   1 
ATOM   4171 C CB  . TYR B 1 144 ? 92.393  114.125 128.731 1.00 114.71 ? 144 TYR B CB  1 
ATOM   4172 C CG  . TYR B 1 144 ? 92.771  112.705 128.390 1.00 114.71 ? 144 TYR B CG  1 
ATOM   4173 C CD1 . TYR B 1 144 ? 92.076  111.636 128.934 1.00 114.71 ? 144 TYR B CD1 1 
ATOM   4174 C CD2 . TYR B 1 144 ? 93.821  112.433 127.527 1.00 114.71 ? 144 TYR B CD2 1 
ATOM   4175 C CE1 . TYR B 1 144 ? 92.415  110.338 128.628 1.00 114.71 ? 144 TYR B CE1 1 
ATOM   4176 C CE2 . TYR B 1 144 ? 94.167  111.136 127.215 1.00 114.71 ? 144 TYR B CE2 1 
ATOM   4177 C CZ  . TYR B 1 144 ? 93.460  110.093 127.769 1.00 114.71 ? 144 TYR B CZ  1 
ATOM   4178 O OH  . TYR B 1 144 ? 93.799  108.797 127.462 1.00 114.71 ? 144 TYR B OH  1 
ATOM   4179 N N   . ILE B 1 145 ? 94.947  115.697 129.857 1.00 115.60 ? 145 ILE B N   1 
ATOM   4180 C CA  . ILE B 1 145 ? 96.398  115.824 130.018 1.00 115.60 ? 145 ILE B CA  1 
ATOM   4181 C C   . ILE B 1 145 ? 96.814  115.717 131.476 1.00 115.60 ? 145 ILE B C   1 
ATOM   4182 O O   . ILE B 1 145 ? 97.802  115.021 131.765 1.00 115.60 ? 145 ILE B O   1 
ATOM   4183 C CB  . ILE B 1 145 ? 96.896  117.108 129.339 1.00 115.60 ? 145 ILE B CB  1 
ATOM   4184 C CG1 . ILE B 1 145 ? 96.480  117.124 127.871 1.00 115.60 ? 145 ILE B CG1 1 
ATOM   4185 C CG2 . ILE B 1 145 ? 98.402  117.221 129.460 1.00 115.60 ? 145 ILE B CG2 1 
ATOM   4186 C CD1 . ILE B 1 145 ? 96.795  115.846 127.147 1.00 115.60 ? 145 ILE B CD1 1 
ATOM   4187 N N   . PRO B 1 146 ? 96.150  116.370 132.439 1.00 117.85 ? 146 PRO B N   1 
ATOM   4188 C CA  . PRO B 1 146 ? 96.530  116.150 133.842 1.00 117.85 ? 146 PRO B CA  1 
ATOM   4189 C C   . PRO B 1 146 ? 96.427  114.702 134.273 1.00 117.85 ? 146 PRO B C   1 
ATOM   4190 O O   . PRO B 1 146 ? 97.203  114.271 135.131 1.00 117.85 ? 146 PRO B O   1 
ATOM   4191 C CB  . PRO B 1 146 ? 95.548  117.042 134.611 1.00 117.85 ? 146 PRO B CB  1 
ATOM   4192 C CG  . PRO B 1 146 ? 95.217  118.119 133.658 1.00 117.85 ? 146 PRO B CG  1 
ATOM   4193 C CD  . PRO B 1 146 ? 95.154  117.450 132.321 1.00 117.85 ? 146 PRO B CD  1 
ATOM   4194 N N   . THR B 1 147 ? 95.497  113.932 133.705 1.00 115.51 ? 147 THR B N   1 
ATOM   4195 C CA  . THR B 1 147 ? 95.443  112.506 134.010 1.00 115.51 ? 147 THR B CA  1 
ATOM   4196 C C   . THR B 1 147 ? 96.715  111.801 133.554 1.00 115.51 ? 147 THR B C   1 
ATOM   4197 O O   . THR B 1 147 ? 97.274  110.975 134.286 1.00 115.51 ? 147 THR B O   1 
ATOM   4198 C CB  . THR B 1 147 ? 94.214  111.875 133.358 1.00 115.51 ? 147 THR B CB  1 
ATOM   4199 O OG1 . THR B 1 147 ? 93.031  112.360 134.003 1.00 115.51 ? 147 THR B OG1 1 
ATOM   4200 C CG2 . THR B 1 147 ? 94.261  110.365 133.478 1.00 115.51 ? 147 THR B CG2 1 
ATOM   4201 N N   . ILE B 1 148 ? 97.196  112.128 132.353 1.00 111.93 ? 148 ILE B N   1 
ATOM   4202 C CA  . ILE B 1 148 ? 98.439  111.540 131.861 1.00 111.93 ? 148 ILE B CA  1 
ATOM   4203 C C   . ILE B 1 148 ? 99.607  111.937 132.753 1.00 111.93 ? 148 ILE B C   1 
ATOM   4204 O O   . ILE B 1 148 ? 100.459 111.106 133.095 1.00 111.93 ? 148 ILE B O   1 
ATOM   4205 C CB  . ILE B 1 148 ? 98.677  111.951 130.396 1.00 111.93 ? 148 ILE B CB  1 
ATOM   4206 C CG1 . ILE B 1 148 ? 97.755  111.164 129.466 1.00 111.93 ? 148 ILE B CG1 1 
ATOM   4207 C CG2 . ILE B 1 148 ? 100.128 111.749 130.007 1.00 111.93 ? 148 ILE B CG2 1 
ATOM   4208 C CD1 . ILE B 1 148 ? 97.906  111.533 128.012 1.00 111.93 ? 148 ILE B CD1 1 
ATOM   4209 N N   . LEU B 1 149 ? 99.668  113.212 133.141 1.00 113.00 ? 149 LEU B N   1 
ATOM   4210 C CA  . LEU B 1 149 ? 100.756 113.664 134.004 1.00 113.00 ? 149 LEU B CA  1 
ATOM   4211 C C   . LEU B 1 149 ? 100.717 112.964 135.357 1.00 113.00 ? 149 LEU B C   1 
ATOM   4212 O O   . LEU B 1 149 ? 101.762 112.576 135.895 1.00 113.00 ? 149 LEU B O   1 
ATOM   4213 C CB  . LEU B 1 149 ? 100.688 115.180 134.181 1.00 113.00 ? 149 LEU B CB  1 
ATOM   4214 C CG  . LEU B 1 149 ? 101.107 116.017 132.971 1.00 113.00 ? 149 LEU B CG  1 
ATOM   4215 C CD1 . LEU B 1 149 ? 101.384 117.451 133.386 1.00 113.00 ? 149 LEU B CD1 1 
ATOM   4216 C CD2 . LEU B 1 149 ? 102.322 115.410 132.293 1.00 113.00 ? 149 LEU B CD2 1 
ATOM   4217 N N   . MET B 1 150 ? 99.521  112.796 135.925 1.00 117.46 ? 150 MET B N   1 
ATOM   4218 C CA  . MET B 1 150 ? 99.388  112.097 137.198 1.00 117.46 ? 150 MET B CA  1 
ATOM   4219 C C   . MET B 1 150 ? 99.811  110.642 137.071 1.00 117.46 ? 150 MET B C   1 
ATOM   4220 O O   . MET B 1 150 ? 100.481 110.105 137.960 1.00 117.46 ? 150 MET B O   1 
ATOM   4221 C CB  . MET B 1 150 ? 97.950  112.196 137.703 1.00 117.46 ? 150 MET B CB  1 
ATOM   4222 C CG  . MET B 1 150 ? 97.640  113.467 138.479 1.00 117.46 ? 150 MET B CG  1 
ATOM   4223 S SD  . MET B 1 150 ? 98.852  113.877 139.751 1.00 117.46 ? 150 MET B SD  1 
ATOM   4224 C CE  . MET B 1 150 ? 98.888  112.363 140.711 1.00 117.46 ? 150 MET B CE  1 
ATOM   4225 N N   . GLY B 1 151 ? 99.429  109.985 135.976 1.00 114.83 ? 151 GLY B N   1 
ATOM   4226 C CA  . GLY B 1 151 ? 99.876  108.620 135.760 1.00 114.83 ? 151 GLY B CA  1 
ATOM   4227 C C   . GLY B 1 151 ? 101.385 108.519 135.663 1.00 114.83 ? 151 GLY B C   1 
ATOM   4228 O O   . GLY B 1 151 ? 101.997 107.623 136.251 1.00 114.83 ? 151 GLY B O   1 
ATOM   4229 N N   . ILE B 1 152 ? 102.006 109.450 134.937 1.00 112.86 ? 152 ILE B N   1 
ATOM   4230 C CA  . ILE B 1 152 ? 103.459 109.432 134.793 1.00 112.86 ? 152 ILE B CA  1 
ATOM   4231 C C   . ILE B 1 152 ? 104.135 109.643 136.141 1.00 112.86 ? 152 ILE B C   1 
ATOM   4232 O O   . ILE B 1 152 ? 105.097 108.944 136.484 1.00 112.86 ? 152 ILE B O   1 
ATOM   4233 C CB  . ILE B 1 152 ? 103.911 110.482 133.763 1.00 112.86 ? 152 ILE B CB  1 
ATOM   4234 C CG1 . ILE B 1 152 ? 103.478 110.066 132.358 1.00 112.86 ? 152 ILE B CG1 1 
ATOM   4235 C CG2 . ILE B 1 152 ? 105.416 110.665 133.813 1.00 112.86 ? 152 ILE B CG2 1 
ATOM   4236 C CD1 . ILE B 1 152 ? 103.952 111.004 131.277 1.00 112.86 ? 152 ILE B CD1 1 
ATOM   4237 N N   . VAL B 1 153 ? 103.649 110.605 136.929 1.00 114.34 ? 153 VAL B N   1 
ATOM   4238 C CA  . VAL B 1 153 ? 104.300 110.891 138.205 1.00 114.34 ? 153 VAL B CA  1 
ATOM   4239 C C   . VAL B 1 153 ? 104.100 109.737 139.183 1.00 114.34 ? 153 VAL B C   1 
ATOM   4240 O O   . VAL B 1 153 ? 105.007 109.399 139.953 1.00 114.34 ? 153 VAL B O   1 
ATOM   4241 C CB  . VAL B 1 153 ? 103.817 112.238 138.780 1.00 114.34 ? 153 VAL B CB  1 
ATOM   4242 C CG1 . VAL B 1 153 ? 102.412 112.141 139.340 1.00 114.34 ? 153 VAL B CG1 1 
ATOM   4243 C CG2 . VAL B 1 153 ? 104.780 112.725 139.848 1.00 114.34 ? 153 VAL B CG2 1 
ATOM   4244 N N   . GLY B 1 154 ? 102.928 109.098 139.159 1.00 115.80 ? 154 GLY B N   1 
ATOM   4245 C CA  . GLY B 1 154 ? 102.722 107.934 140.004 1.00 115.80 ? 154 GLY B CA  1 
ATOM   4246 C C   . GLY B 1 154 ? 103.621 106.777 139.617 1.00 115.80 ? 154 GLY B C   1 
ATOM   4247 O O   . GLY B 1 154 ? 104.191 106.102 140.481 1.00 115.80 ? 154 GLY B O   1 
ATOM   4248 N N   . ALA B 1 155 ? 103.766 106.537 138.311 1.00 114.57 ? 155 ALA B N   1 
ATOM   4249 C CA  . ALA B 1 155 ? 104.677 105.498 137.850 1.00 114.57 ? 155 ALA B CA  1 
ATOM   4250 C C   . ALA B 1 155 ? 106.104 105.795 138.280 1.00 114.57 ? 155 ALA B C   1 
ATOM   4251 O O   . ALA B 1 155 ? 106.825 104.896 138.722 1.00 114.57 ? 155 ALA B O   1 
ATOM   4252 C CB  . ALA B 1 155 ? 104.594 105.360 136.332 1.00 114.57 ? 155 ALA B CB  1 
ATOM   4253 N N   . SER B 1 156 ? 106.527 107.055 138.164 1.00 115.34 ? 156 SER B N   1 
ATOM   4254 C CA  . SER B 1 156 ? 107.879 107.420 138.571 1.00 115.34 ? 156 SER B CA  1 
ATOM   4255 C C   . SER B 1 156 ? 108.085 107.208 140.065 1.00 115.34 ? 156 SER B C   1 
ATOM   4256 O O   . SER B 1 156 ? 109.127 106.694 140.486 1.00 115.34 ? 156 SER B O   1 
ATOM   4257 C CB  . SER B 1 156 ? 108.165 108.871 138.192 1.00 115.34 ? 156 SER B CB  1 
ATOM   4258 O OG  . SER B 1 156 ? 107.344 109.757 138.931 1.00 115.34 ? 156 SER B OG  1 
ATOM   4259 N N   . ILE B 1 157 ? 107.104 107.597 140.882 1.00 115.46 ? 157 ILE B N   1 
ATOM   4260 C CA  . ILE B 1 157 ? 107.234 107.435 142.328 1.00 115.46 ? 157 ILE B CA  1 
ATOM   4261 C C   . ILE B 1 157 ? 107.334 105.959 142.692 1.00 115.46 ? 157 ILE B C   1 
ATOM   4262 O O   . ILE B 1 157 ? 108.196 105.549 143.481 1.00 115.46 ? 157 ILE B O   1 
ATOM   4263 C CB  . ILE B 1 157 ? 106.060 108.116 143.052 1.00 115.46 ? 157 ILE B CB  1 
ATOM   4264 C CG1 . ILE B 1 157 ? 106.222 109.635 143.015 1.00 115.46 ? 157 ILE B CG1 1 
ATOM   4265 C CG2 . ILE B 1 157 ? 105.961 107.629 144.486 1.00 115.46 ? 157 ILE B CG2 1 
ATOM   4266 C CD1 . ILE B 1 157 ? 105.038 110.383 143.578 1.00 115.46 ? 157 ILE B CD1 1 
ATOM   4267 N N   . PHE B 1 158 ? 106.454 105.136 142.117 1.00 115.92 ? 158 PHE B N   1 
ATOM   4268 C CA  . PHE B 1 158 ? 106.482 103.710 142.425 1.00 115.92 ? 158 PHE B CA  1 
ATOM   4269 C C   . PHE B 1 158 ? 107.776 103.067 141.941 1.00 115.92 ? 158 PHE B C   1 
ATOM   4270 O O   . PHE B 1 158 ? 108.341 102.203 142.622 1.00 115.92 ? 158 PHE B O   1 
ATOM   4271 C CB  . PHE B 1 158 ? 105.267 103.017 141.814 1.00 115.92 ? 158 PHE B CB  1 
ATOM   4272 C CG  . PHE B 1 158 ? 104.098 102.921 142.748 1.00 115.92 ? 158 PHE B CG  1 
ATOM   4273 C CD1 . PHE B 1 158 ? 103.584 101.691 143.113 1.00 115.92 ? 158 PHE B CD1 1 
ATOM   4274 C CD2 . PHE B 1 158 ? 103.517 104.064 143.269 1.00 115.92 ? 158 PHE B CD2 1 
ATOM   4275 C CE1 . PHE B 1 158 ? 102.509 101.602 143.975 1.00 115.92 ? 158 PHE B CE1 1 
ATOM   4276 C CE2 . PHE B 1 158 ? 102.443 103.982 144.132 1.00 115.92 ? 158 PHE B CE2 1 
ATOM   4277 C CZ  . PHE B 1 158 ? 101.939 102.749 144.485 1.00 115.92 ? 158 PHE B CZ  1 
ATOM   4278 N N   . GLY B 1 159 ? 108.262 103.476 140.768 1.00 116.72 ? 159 GLY B N   1 
ATOM   4279 C CA  . GLY B 1 159 ? 109.522 102.948 140.276 1.00 116.72 ? 159 GLY B CA  1 
ATOM   4280 C C   . GLY B 1 159 ? 110.693 103.317 141.163 1.00 116.72 ? 159 GLY B C   1 
ATOM   4281 O O   . GLY B 1 159 ? 111.566 102.490 141.426 1.00 116.72 ? 159 GLY B O   1 
ATOM   4282 N N   . ILE B 1 160 ? 110.726 104.562 141.641 1.00 116.98 ? 160 ILE B N   1 
ATOM   4283 C CA  . ILE B 1 160 ? 111.790 104.972 142.551 1.00 116.98 ? 160 ILE B CA  1 
ATOM   4284 C C   . ILE B 1 160 ? 111.727 104.162 143.838 1.00 116.98 ? 160 ILE B C   1 
ATOM   4285 O O   . ILE B 1 160 ? 112.756 103.703 144.352 1.00 116.98 ? 160 ILE B O   1 
ATOM   4286 C CB  . ILE B 1 160 ? 111.707 106.484 142.827 1.00 116.98 ? 160 ILE B CB  1 
ATOM   4287 C CG1 . ILE B 1 160 ? 112.118 107.275 141.586 1.00 116.98 ? 160 ILE B CG1 1 
ATOM   4288 C CG2 . ILE B 1 160 ? 112.581 106.863 144.009 1.00 116.98 ? 160 ILE B CG2 1 
ATOM   4289 C CD1 . ILE B 1 160 ? 111.884 108.760 141.710 1.00 116.98 ? 160 ILE B CD1 1 
ATOM   4290 N N   . ALA B 1 161 ? 110.521 103.965 144.376 1.00 117.58 ? 161 ALA B N   1 
ATOM   4291 C CA  . ALA B 1 161 ? 110.382 103.194 145.607 1.00 117.58 ? 161 ALA B CA  1 
ATOM   4292 C C   . ALA B 1 161 ? 110.868 101.761 145.420 1.00 117.58 ? 161 ALA B C   1 
ATOM   4293 O O   . ALA B 1 161 ? 111.635 101.239 146.239 1.00 117.58 ? 161 ALA B O   1 
ATOM   4294 C CB  . ALA B 1 161 ? 108.928 103.214 146.076 1.00 117.58 ? 161 ALA B CB  1 
ATOM   4295 N N   . ILE B 1 162 ? 110.442 101.111 144.335 1.00 117.16 ? 162 ILE B N   1 
ATOM   4296 C CA  . ILE B 1 162 ? 110.831 99.720  144.131 1.00 117.16 ? 162 ILE B CA  1 
ATOM   4297 C C   . ILE B 1 162 ? 112.319 99.613  143.815 1.00 117.16 ? 162 ILE B C   1 
ATOM   4298 O O   . ILE B 1 162 ? 112.962 98.618  144.169 1.00 117.16 ? 162 ILE B O   1 
ATOM   4299 C CB  . ILE B 1 162 ? 109.957 99.065  143.045 1.00 117.16 ? 162 ILE B CB  1 
ATOM   4300 C CG1 . ILE B 1 162 ? 110.127 97.546  143.073 1.00 117.16 ? 162 ILE B CG1 1 
ATOM   4301 C CG2 . ILE B 1 162 ? 110.283 99.611  141.669 1.00 117.16 ? 162 ILE B CG2 1 
ATOM   4302 C CD1 . ILE B 1 162 ? 109.624 96.905  144.343 1.00 117.16 ? 162 ILE B CD1 1 
ATOM   4303 N N   . GLY B 1 163 ? 112.896 100.623 143.161 1.00 118.81 ? 163 GLY B N   1 
ATOM   4304 C CA  . GLY B 1 163 ? 114.330 100.614 142.930 1.00 118.81 ? 163 GLY B CA  1 
ATOM   4305 C C   . GLY B 1 163 ? 115.122 100.761 144.213 1.00 118.81 ? 163 GLY B C   1 
ATOM   4306 O O   . GLY B 1 163 ? 116.158 100.114 144.391 1.00 118.81 ? 163 GLY B O   1 
ATOM   4307 N N   . LEU B 1 164 ? 114.652 101.617 145.122 1.00 120.13 ? 164 LEU B N   1 
ATOM   4308 C CA  . LEU B 1 164 ? 115.284 101.712 146.433 1.00 120.13 ? 164 LEU B CA  1 
ATOM   4309 C C   . LEU B 1 164 ? 115.167 100.396 147.188 1.00 120.13 ? 164 LEU B C   1 
ATOM   4310 O O   . LEU B 1 164 ? 116.100 99.988  147.889 1.00 120.13 ? 164 LEU B O   1 
ATOM   4311 C CB  . LEU B 1 164 ? 114.666 102.851 147.242 1.00 120.13 ? 164 LEU B CB  1 
ATOM   4312 C CG  . LEU B 1 164 ? 114.899 104.263 146.705 1.00 120.13 ? 164 LEU B CG  1 
ATOM   4313 C CD1 . LEU B 1 164 ? 114.119 105.279 147.521 1.00 120.13 ? 164 LEU B CD1 1 
ATOM   4314 C CD2 . LEU B 1 164 ? 116.381 104.594 146.703 1.00 120.13 ? 164 LEU B CD2 1 
ATOM   4315 N N   . VAL B 1 165 ? 114.022 99.722  147.061 1.00 118.55 ? 165 VAL B N   1 
ATOM   4316 C CA  . VAL B 1 165 ? 113.865 98.412  147.689 1.00 118.55 ? 165 VAL B CA  1 
ATOM   4317 C C   . VAL B 1 165 ? 114.869 97.419  147.115 1.00 118.55 ? 165 VAL B C   1 
ATOM   4318 O O   . VAL B 1 165 ? 115.507 96.661  147.855 1.00 118.55 ? 165 VAL B O   1 
ATOM   4319 C CB  . VAL B 1 165 ? 112.419 97.909  147.531 1.00 118.55 ? 165 VAL B CB  1 
ATOM   4320 C CG1 . VAL B 1 165 ? 112.304 96.473  148.011 1.00 118.55 ? 165 VAL B CG1 1 
ATOM   4321 C CG2 . VAL B 1 165 ? 111.465 98.801  148.305 1.00 118.55 ? 165 VAL B CG2 1 
ATOM   4322 N N   . PHE B 1 166 ? 115.031 97.411  145.795 1.00 119.09 ? 166 PHE B N   1 
ATOM   4323 C CA  . PHE B 1 166 ? 115.934 96.480  145.132 1.00 119.09 ? 166 PHE B CA  1 
ATOM   4324 C C   . PHE B 1 166 ? 117.369 96.985  145.057 1.00 119.09 ? 166 PHE B C   1 
ATOM   4325 O O   . PHE B 1 166 ? 118.238 96.259  144.565 1.00 119.09 ? 166 PHE B O   1 
ATOM   4326 C CB  . PHE B 1 166 ? 115.428 96.171  143.720 1.00 119.09 ? 166 PHE B CB  1 
ATOM   4327 C CG  . PHE B 1 166 ? 114.546 94.960  143.648 1.00 119.09 ? 166 PHE B CG  1 
ATOM   4328 C CD1 . PHE B 1 166 ? 115.091 93.701  143.470 1.00 119.09 ? 166 PHE B CD1 1 
ATOM   4329 C CD2 . PHE B 1 166 ? 113.173 95.080  143.759 1.00 119.09 ? 166 PHE B CD2 1 
ATOM   4330 C CE1 . PHE B 1 166 ? 114.282 92.585  143.405 1.00 119.09 ? 166 PHE B CE1 1 
ATOM   4331 C CE2 . PHE B 1 166 ? 112.360 93.967  143.694 1.00 119.09 ? 166 PHE B CE2 1 
ATOM   4332 C CZ  . PHE B 1 166 ? 112.915 92.719  143.516 1.00 119.09 ? 166 PHE B CZ  1 
ATOM   4333 N N   . GLY B 1 167 ? 117.639 98.201  145.525 1.00 121.55 ? 167 GLY B N   1 
ATOM   4334 C CA  . GLY B 1 167 ? 118.982 98.738  145.525 1.00 121.55 ? 167 GLY B CA  1 
ATOM   4335 C C   . GLY B 1 167 ? 119.421 99.404  144.239 1.00 121.55 ? 167 GLY B C   1 
ATOM   4336 O O   . GLY B 1 167 ? 120.549 99.909  144.179 1.00 121.55 ? 167 GLY B O   1 
ATOM   4337 N N   . ILE B 1 168 ? 118.579 99.420  143.214 1.00 120.53 ? 168 ILE B N   1 
ATOM   4338 C CA  . ILE B 1 168 ? 118.931 100.103 141.964 1.00 120.53 ? 168 ILE B CA  1 
ATOM   4339 C C   . ILE B 1 168 ? 118.985 101.605 142.214 1.00 120.53 ? 168 ILE B C   1 
ATOM   4340 O O   . ILE B 1 168 ? 118.113 102.140 142.922 1.00 120.53 ? 168 ILE B O   1 
ATOM   4341 C CB  . ILE B 1 168 ? 117.918 99.761  140.870 1.00 120.53 ? 168 ILE B CB  1 
ATOM   4342 C CG1 . ILE B 1 168 ? 117.588 98.269  140.901 1.00 120.53 ? 168 ILE B CG1 1 
ATOM   4343 C CG2 . ILE B 1 168 ? 118.448 100.149 139.500 1.00 120.53 ? 168 ILE B CG2 1 
ATOM   4344 C CD1 . ILE B 1 168 ? 118.701 97.389  140.381 1.00 120.53 ? 168 ILE B CD1 1 
ATOM   4345 N N   . PRO B 1 169 ? 119.973 102.321 141.678 1.00 122.28 ? 169 PRO B N   1 
ATOM   4346 C CA  . PRO B 1 169 ? 120.035 103.770 141.901 1.00 122.28 ? 169 PRO B CA  1 
ATOM   4347 C C   . PRO B 1 169 ? 118.833 104.483 141.302 1.00 122.28 ? 169 PRO B C   1 
ATOM   4348 O O   . PRO B 1 169 ? 118.206 104.005 140.354 1.00 122.28 ? 169 PRO B O   1 
ATOM   4349 C CB  . PRO B 1 169 ? 121.336 104.181 141.202 1.00 122.28 ? 169 PRO B CB  1 
ATOM   4350 C CG  . PRO B 1 169 ? 122.153 102.936 141.175 1.00 122.28 ? 169 PRO B CG  1 
ATOM   4351 C CD  . PRO B 1 169 ? 121.170 101.824 140.980 1.00 122.28 ? 169 PRO B CD  1 
ATOM   4352 N N   . VAL B 1 170 ? 118.507 105.638 141.886 1.00 122.08 ? 170 VAL B N   1 
ATOM   4353 C CA  . VAL B 1 170 ? 117.337 106.395 141.450 1.00 122.08 ? 170 VAL B CA  1 
ATOM   4354 C C   . VAL B 1 170 ? 117.496 106.831 140.000 1.00 122.08 ? 170 VAL B C   1 
ATOM   4355 O O   . VAL B 1 170 ? 116.564 106.724 139.193 1.00 122.08 ? 170 VAL B O   1 
ATOM   4356 C CB  . VAL B 1 170 ? 117.103 107.602 142.376 1.00 122.08 ? 170 VAL B CB  1 
ATOM   4357 C CG1 . VAL B 1 170 ? 115.882 108.389 141.926 1.00 122.08 ? 170 VAL B CG1 1 
ATOM   4358 C CG2 . VAL B 1 170 ? 116.951 107.146 143.818 1.00 122.08 ? 170 VAL B CG2 1 
ATOM   4359 N N   . ASP B 1 171 ? 118.678 107.337 139.649 1.00 121.81 ? 171 ASP B N   1 
ATOM   4360 C CA  . ASP B 1 171 ? 118.908 107.781 138.278 1.00 121.81 ? 171 ASP B CA  1 
ATOM   4361 C C   . ASP B 1 171 ? 118.819 106.623 137.289 1.00 121.81 ? 171 ASP B C   1 
ATOM   4362 O O   . ASP B 1 171 ? 118.234 106.767 136.210 1.00 121.81 ? 171 ASP B O   1 
ATOM   4363 C CB  . ASP B 1 171 ? 120.239 108.548 138.196 1.00 121.81 ? 171 ASP B CB  1 
ATOM   4364 C CG  . ASP B 1 171 ? 121.478 107.655 138.004 1.00 121.81 ? 171 ASP B CG  1 
ATOM   4365 O OD1 . ASP B 1 171 ? 121.396 106.416 137.895 1.00 121.81 ? 171 ASP B OD1 1 
ATOM   4366 O OD2 . ASP B 1 171 ? 122.585 108.232 137.963 1.00 121.81 ? 171 ASP B OD2 1 
ATOM   4367 N N   . ARG B 1 172 ? 119.385 105.465 137.641 1.00 121.01 ? 172 ARG B N   1 
ATOM   4368 C CA  . ARG B 1 172 ? 119.296 104.301 136.766 1.00 121.01 ? 172 ARG B CA  1 
ATOM   4369 C C   . ARG B 1 172 ? 117.851 103.864 136.585 1.00 121.01 ? 172 ARG B C   1 
ATOM   4370 O O   . ARG B 1 172 ? 117.414 103.573 135.465 1.00 121.01 ? 172 ARG B O   1 
ATOM   4371 C CB  . ARG B 1 172 ? 120.135 103.151 137.323 1.00 121.01 ? 172 ARG B CB  1 
ATOM   4372 C CG  . ARG B 1 172 ? 121.543 103.071 136.762 1.00 121.01 ? 172 ARG B CG  1 
ATOM   4373 C CD  . ARG B 1 172 ? 122.134 101.689 136.983 1.00 121.01 ? 172 ARG B CD  1 
ATOM   4374 N NE  . ARG B 1 172 ? 121.173 100.636 136.670 1.00 121.01 ? 172 ARG B NE  1 
ATOM   4375 C CZ  . ARG B 1 172 ? 121.089 100.026 135.493 1.00 121.01 ? 172 ARG B CZ  1 
ATOM   4376 N NH1 . ARG B 1 172 ? 120.181 99.080  135.297 1.00 121.01 ? 172 ARG B NH1 1 
ATOM   4377 N NH2 . ARG B 1 172 ? 121.915 100.361 134.512 1.00 121.01 ? 172 ARG B NH2 1 
ATOM   4378 N N   . ILE B 1 173 ? 117.091 103.814 137.681 1.00 116.60 ? 173 ILE B N   1 
ATOM   4379 C CA  . ILE B 1 173 ? 115.685 103.436 137.591 1.00 116.60 ? 173 ILE B CA  1 
ATOM   4380 C C   . ILE B 1 173 ? 114.947 104.391 136.667 1.00 116.60 ? 173 ILE B C   1 
ATOM   4381 O O   . ILE B 1 173 ? 114.278 103.972 135.717 1.00 116.60 ? 173 ILE B O   1 
ATOM   4382 C CB  . ILE B 1 173 ? 115.043 103.403 138.989 1.00 116.60 ? 173 ILE B CB  1 
ATOM   4383 C CG1 . ILE B 1 173 ? 115.384 102.097 139.705 1.00 116.60 ? 173 ILE B CG1 1 
ATOM   4384 C CG2 . ILE B 1 173 ? 113.537 103.576 138.889 1.00 116.60 ? 173 ILE B CG2 1 
ATOM   4385 C CD1 . ILE B 1 173 ? 114.669 100.893 139.147 1.00 116.60 ? 173 ILE B CD1 1 
ATOM   4386 N N   . MET B 1 174 ? 115.107 105.694 136.900 1.00 114.17 ? 174 MET B N   1 
ATOM   4387 C CA  . MET B 1 174 ? 114.370 106.680 136.120 1.00 114.17 ? 174 MET B CA  1 
ATOM   4388 C C   . MET B 1 174 ? 114.749 106.607 134.647 1.00 114.17 ? 174 MET B C   1 
ATOM   4389 O O   . MET B 1 174 ? 113.883 106.693 133.771 1.00 114.17 ? 174 MET B O   1 
ATOM   4390 C CB  . MET B 1 174 ? 114.627 108.079 136.675 1.00 114.17 ? 174 MET B CB  1 
ATOM   4391 C CG  . MET B 1 174 ? 113.808 109.163 136.012 1.00 114.17 ? 174 MET B CG  1 
ATOM   4392 S SD  . MET B 1 174 ? 112.049 108.913 136.306 1.00 114.17 ? 174 MET B SD  1 
ATOM   4393 C CE  . MET B 1 174 ? 111.934 109.356 138.035 1.00 114.17 ? 174 MET B CE  1 
ATOM   4394 N N   . MET B 1 175 ? 116.036 106.423 134.354 1.00 116.96 ? 175 MET B N   1 
ATOM   4395 C CA  . MET B 1 175 ? 116.487 106.427 132.970 1.00 116.96 ? 175 MET B CA  1 
ATOM   4396 C C   . MET B 1 175 ? 116.120 105.151 132.227 1.00 116.96 ? 175 MET B C   1 
ATOM   4397 O O   . MET B 1 175 ? 115.877 105.200 131.017 1.00 116.96 ? 175 MET B O   1 
ATOM   4398 C CB  . MET B 1 175 ? 118.000 106.628 132.912 1.00 116.96 ? 175 MET B CB  1 
ATOM   4399 C CG  . MET B 1 175 ? 118.450 108.059 133.104 1.00 116.96 ? 175 MET B CG  1 
ATOM   4400 S SD  . MET B 1 175 ? 120.131 108.299 132.508 1.00 116.96 ? 175 MET B SD  1 
ATOM   4401 C CE  . MET B 1 175 ? 120.715 109.546 133.646 1.00 116.96 ? 175 MET B CE  1 
ATOM   4402 N N   . LEU B 1 176 ? 116.074 104.008 132.911 1.00 113.41 ? 176 LEU B N   1 
ATOM   4403 C CA  . LEU B 1 176 ? 115.979 102.732 132.218 1.00 113.41 ? 176 LEU B CA  1 
ATOM   4404 C C   . LEU B 1 176 ? 114.634 102.037 132.345 1.00 113.41 ? 176 LEU B C   1 
ATOM   4405 O O   . LEU B 1 176 ? 114.302 101.222 131.484 1.00 113.41 ? 176 LEU B O   1 
ATOM   4406 C CB  . LEU B 1 176 ? 117.070 101.779 132.719 1.00 113.41 ? 176 LEU B CB  1 
ATOM   4407 C CG  . LEU B 1 176 ? 118.413 101.899 132.002 1.00 113.41 ? 176 LEU B CG  1 
ATOM   4408 C CD1 . LEU B 1 176 ? 119.347 100.780 132.425 1.00 113.41 ? 176 LEU B CD1 1 
ATOM   4409 C CD2 . LEU B 1 176 ? 118.212 101.892 130.500 1.00 113.41 ? 176 LEU B CD2 1 
ATOM   4410 N N   . TYR B 1 177 ? 113.850 102.316 133.385 1.00 110.03 ? 177 TYR B N   1 
ATOM   4411 C CA  . TYR B 1 177 ? 112.595 101.615 133.605 1.00 110.03 ? 177 TYR B CA  1 
ATOM   4412 C C   . TYR B 1 177 ? 111.394 102.542 133.472 1.00 110.03 ? 177 TYR B C   1 
ATOM   4413 O O   . TYR B 1 177 ? 110.460 102.236 132.730 1.00 110.03 ? 177 TYR B O   1 
ATOM   4414 C CB  . TYR B 1 177 ? 112.605 100.947 134.986 1.00 110.03 ? 177 TYR B CB  1 
ATOM   4415 C CG  . TYR B 1 177 ? 113.730 99.958  135.189 1.00 110.03 ? 177 TYR B CG  1 
ATOM   4416 C CD1 . TYR B 1 177 ? 113.519 98.597  135.029 1.00 110.03 ? 177 TYR B CD1 1 
ATOM   4417 C CD2 . TYR B 1 177 ? 114.997 100.384 135.557 1.00 110.03 ? 177 TYR B CD2 1 
ATOM   4418 C CE1 . TYR B 1 177 ? 114.541 97.691  135.219 1.00 110.03 ? 177 TYR B CE1 1 
ATOM   4419 C CE2 . TYR B 1 177 ? 116.025 99.485  135.748 1.00 110.03 ? 177 TYR B CE2 1 
ATOM   4420 C CZ  . TYR B 1 177 ? 115.791 98.140  135.578 1.00 110.03 ? 177 TYR B CZ  1 
ATOM   4421 O OH  . TYR B 1 177 ? 116.814 97.242  135.769 1.00 110.03 ? 177 TYR B OH  1 
ATOM   4422 N N   . VAL B 1 178 ? 111.395 103.677 134.170 1.00 108.51 ? 178 VAL B N   1 
ATOM   4423 C CA  . VAL B 1 178 ? 110.224 104.547 134.168 1.00 108.51 ? 178 VAL B CA  1 
ATOM   4424 C C   . VAL B 1 178 ? 110.003 105.151 132.787 1.00 108.51 ? 178 VAL B C   1 
ATOM   4425 O O   . VAL B 1 178 ? 108.929 105.004 132.194 1.00 108.51 ? 178 VAL B O   1 
ATOM   4426 C CB  . VAL B 1 178 ? 110.367 105.640 135.239 1.00 108.51 ? 178 VAL B CB  1 
ATOM   4427 C CG1 . VAL B 1 178 ? 109.131 106.519 135.255 1.00 108.51 ? 178 VAL B CG1 1 
ATOM   4428 C CG2 . VAL B 1 178 ? 110.600 105.013 136.600 1.00 108.51 ? 178 VAL B CG2 1 
ATOM   4429 N N   . LEU B 1 179 ? 111.014 105.845 132.257 1.00 106.38 ? 179 LEU B N   1 
ATOM   4430 C CA  . LEU B 1 179 ? 110.834 106.528 130.977 1.00 106.38 ? 179 LEU B CA  1 
ATOM   4431 C C   . LEU B 1 179 ? 110.586 105.561 129.824 1.00 106.38 ? 179 LEU B C   1 
ATOM   4432 O O   . LEU B 1 179 ? 109.635 105.787 129.056 1.00 106.38 ? 179 LEU B O   1 
ATOM   4433 C CB  . LEU B 1 179 ? 112.028 107.449 130.702 1.00 106.38 ? 179 LEU B CB  1 
ATOM   4434 C CG  . LEU B 1 179 ? 112.013 108.870 131.279 1.00 106.38 ? 179 LEU B CG  1 
ATOM   4435 C CD1 . LEU B 1 179 ? 110.884 109.678 130.686 1.00 106.38 ? 179 LEU B CD1 1 
ATOM   4436 C CD2 . LEU B 1 179 ? 111.909 108.877 132.786 1.00 106.38 ? 179 LEU B CD2 1 
ATOM   4437 N N   . PRO B 1 180 ? 111.379 104.498 129.624 1.00 105.02 ? 180 PRO B N   1 
ATOM   4438 C CA  . PRO B 1 180 ? 111.089 103.597 128.495 1.00 105.02 ? 180 PRO B CA  1 
ATOM   4439 C C   . PRO B 1 180 ? 109.721 102.945 128.567 1.00 105.02 ? 180 PRO B C   1 
ATOM   4440 O O   . PRO B 1 180 ? 109.075 102.760 127.529 1.00 105.02 ? 180 PRO B O   1 
ATOM   4441 C CB  . PRO B 1 180 ? 112.217 102.561 128.584 1.00 105.02 ? 180 PRO B CB  1 
ATOM   4442 C CG  . PRO B 1 180 ? 113.313 103.272 129.269 1.00 105.02 ? 180 PRO B CG  1 
ATOM   4443 C CD  . PRO B 1 180 ? 112.630 104.112 130.299 1.00 105.02 ? 180 PRO B CD  1 
ATOM   4444 N N   . ILE B 1 181 ? 109.260 102.582 129.764 1.00 106.37 ? 181 ILE B N   1 
ATOM   4445 C CA  . ILE B 1 181 ? 107.936 101.981 129.892 1.00 106.37 ? 181 ILE B CA  1 
ATOM   4446 C C   . ILE B 1 181 ? 106.856 103.006 129.581 1.00 106.37 ? 181 ILE B C   1 
ATOM   4447 O O   . ILE B 1 181 ? 105.966 102.765 128.758 1.00 106.37 ? 181 ILE B O   1 
ATOM   4448 C CB  . ILE B 1 181 ? 107.749 101.385 131.297 1.00 106.37 ? 181 ILE B CB  1 
ATOM   4449 C CG1 . ILE B 1 181 ? 108.597 100.128 131.468 1.00 106.37 ? 181 ILE B CG1 1 
ATOM   4450 C CG2 . ILE B 1 181 ? 106.291 101.074 131.553 1.00 106.37 ? 181 ILE B CG2 1 
ATOM   4451 C CD1 . ILE B 1 181 ? 108.521 99.548  132.858 1.00 106.37 ? 181 ILE B CD1 1 
ATOM   4452 N N   . MET B 1 182 ? 106.933 104.175 130.214 1.00 109.00 ? 182 MET B N   1 
ATOM   4453 C CA  . MET B 1 182 ? 105.884 105.175 130.083 1.00 109.00 ? 182 MET B CA  1 
ATOM   4454 C C   . MET B 1 182 ? 105.910 105.890 128.742 1.00 109.00 ? 182 MET B C   1 
ATOM   4455 O O   . MET B 1 182 ? 104.972 106.632 128.438 1.00 109.00 ? 182 MET B O   1 
ATOM   4456 C CB  . MET B 1 182 ? 105.989 106.195 131.217 1.00 109.00 ? 182 MET B CB  1 
ATOM   4457 C CG  . MET B 1 182 ? 105.694 105.615 132.591 1.00 109.00 ? 182 MET B CG  1 
ATOM   4458 S SD  . MET B 1 182 ? 104.074 104.834 132.723 1.00 109.00 ? 182 MET B SD  1 
ATOM   4459 C CE  . MET B 1 182 ? 103.016 106.129 132.090 1.00 109.00 ? 182 MET B CE  1 
ATOM   4460 N N   . GLY B 1 183 ? 106.950 105.692 127.939 1.00 107.98 ? 183 GLY B N   1 
ATOM   4461 C CA  . GLY B 1 183 ? 106.983 106.227 126.598 1.00 107.98 ? 183 GLY B CA  1 
ATOM   4462 C C   . GLY B 1 183 ? 106.152 105.391 125.646 1.00 107.98 ? 183 GLY B C   1 
ATOM   4463 O O   . GLY B 1 183 ? 105.422 104.478 126.035 1.00 107.98 ? 183 GLY B O   1 
ATOM   4464 N N   . GLY B 1 184 ? 106.272 105.718 124.364 1.00 109.72 ? 184 GLY B N   1 
ATOM   4465 C CA  . GLY B 1 184 ? 105.575 104.970 123.339 1.00 109.72 ? 184 GLY B CA  1 
ATOM   4466 C C   . GLY B 1 184 ? 106.199 103.614 123.082 1.00 109.72 ? 184 GLY B C   1 
ATOM   4467 O O   . GLY B 1 184 ? 106.803 103.020 123.979 1.00 109.72 ? 184 GLY B O   1 
ATOM   4468 N N   . GLY B 1 185 ? 106.068 103.115 121.858 1.00 110.08 ? 185 GLY B N   1 
ATOM   4469 C CA  . GLY B 1 185 ? 106.601 101.809 121.526 1.00 110.08 ? 185 GLY B CA  1 
ATOM   4470 C C   . GLY B 1 185 ? 108.035 101.829 121.042 1.00 110.08 ? 185 GLY B C   1 
ATOM   4471 O O   . GLY B 1 185 ? 108.860 102.601 121.537 1.00 110.08 ? 185 GLY B O   1 
ATOM   4472 N N   . ASN B 1 186 ? 108.344 100.959 120.081 1.00 111.08 ? 186 ASN B N   1 
ATOM   4473 C CA  . ASN B 1 186 ? 109.691 100.911 119.524 1.00 111.08 ? 186 ASN B CA  1 
ATOM   4474 C C   . ASN B 1 186 ? 109.981 102.133 118.663 1.00 111.08 ? 186 ASN B C   1 
ATOM   4475 O O   . ASN B 1 186 ? 111.032 102.769 118.804 1.00 111.08 ? 186 ASN B O   1 
ATOM   4476 C CB  . ASN B 1 186 ? 109.868 99.633  118.708 1.00 111.08 ? 186 ASN B CB  1 
ATOM   4477 C CG  . ASN B 1 186 ? 111.260 99.068  118.809 1.00 111.08 ? 186 ASN B CG  1 
ATOM   4478 O OD1 . ASN B 1 186 ? 112.245 99.804  118.806 1.00 111.08 ? 186 ASN B OD1 1 
ATOM   4479 N ND2 . ASN B 1 186 ? 111.354 97.749  118.878 1.00 111.08 ? 186 ASN B ND2 1 
ATOM   4480 N N   . GLY B 1 187 ? 109.064 102.470 117.755 1.00 109.36 ? 187 GLY B N   1 
ATOM   4481 C CA  . GLY B 1 187 ? 109.325 103.555 116.822 1.00 109.36 ? 187 GLY B CA  1 
ATOM   4482 C C   . GLY B 1 187 ? 109.455 104.898 117.510 1.00 109.36 ? 187 GLY B C   1 
ATOM   4483 O O   . GLY B 1 187 ? 110.375 105.669 117.231 1.00 109.36 ? 187 GLY B O   1 
ATOM   4484 N N   . ALA B 1 188 ? 108.532 105.196 118.417 1.00 108.02 ? 188 ALA B N   1 
ATOM   4485 C CA  . ALA B 1 188 ? 108.585 106.400 119.232 1.00 108.02 ? 188 ALA B CA  1 
ATOM   4486 C C   . ALA B 1 188 ? 108.619 105.971 120.688 1.00 108.02 ? 188 ALA B C   1 
ATOM   4487 O O   . ALA B 1 188 ? 107.766 105.194 121.126 1.00 108.02 ? 188 ALA B O   1 
ATOM   4488 C CB  . ALA B 1 188 ? 107.385 107.308 118.962 1.00 108.02 ? 188 ALA B CB  1 
ATOM   4489 N N   . GLY B 1 189 ? 109.601 106.467 121.432 1.00 107.16 ? 189 GLY B N   1 
ATOM   4490 C CA  . GLY B 1 189 ? 109.754 106.127 122.830 1.00 107.16 ? 189 GLY B CA  1 
ATOM   4491 C C   . GLY B 1 189 ? 110.854 105.135 123.129 1.00 107.16 ? 189 GLY B C   1 
ATOM   4492 O O   . GLY B 1 189 ? 111.193 104.958 124.304 1.00 107.16 ? 189 GLY B O   1 
ATOM   4493 N N   . ALA B 1 190 ? 111.412 104.464 122.124 1.00 107.17 ? 190 ALA B N   1 
ATOM   4494 C CA  . ALA B 1 190 ? 112.578 103.616 122.331 1.00 107.17 ? 190 ALA B CA  1 
ATOM   4495 C C   . ALA B 1 190 ? 113.798 104.143 121.587 1.00 107.17 ? 190 ALA B C   1 
ATOM   4496 O O   . ALA B 1 190 ? 114.806 104.486 122.211 1.00 107.17 ? 190 ALA B O   1 
ATOM   4497 C CB  . ALA B 1 190 ? 112.270 102.176 121.905 1.00 107.17 ? 190 ALA B CB  1 
ATOM   4498 N N   . VAL B 1 191 ? 113.719 104.270 120.267 1.00 106.04 ? 191 VAL B N   1 
ATOM   4499 C CA  . VAL B 1 191 ? 114.836 104.832 119.514 1.00 106.04 ? 191 VAL B CA  1 
ATOM   4500 C C   . VAL B 1 191 ? 114.927 106.346 119.709 1.00 106.04 ? 191 VAL B C   1 
ATOM   4501 O O   . VAL B 1 191 ? 116.052 106.867 119.746 1.00 106.04 ? 191 VAL B O   1 
ATOM   4502 C CB  . VAL B 1 191 ? 114.784 104.428 118.027 1.00 106.04 ? 191 VAL B CB  1 
ATOM   4503 C CG1 . VAL B 1 191 ? 114.927 102.924 117.896 1.00 106.04 ? 191 VAL B CG1 1 
ATOM   4504 C CG2 . VAL B 1 191 ? 113.512 104.870 117.347 1.00 106.04 ? 191 VAL B CG2 1 
ATOM   4505 N N   . PRO B 1 192 ? 113.829 107.108 119.859 1.00 102.68 ? 192 PRO B N   1 
ATOM   4506 C CA  . PRO B 1 192 ? 114.022 108.518 120.230 1.00 102.68 ? 192 PRO B CA  1 
ATOM   4507 C C   . PRO B 1 192 ? 114.671 108.678 121.589 1.00 102.68 ? 192 PRO B C   1 
ATOM   4508 O O   . PRO B 1 192 ? 115.514 109.564 121.772 1.00 102.68 ? 192 PRO B O   1 
ATOM   4509 C CB  . PRO B 1 192 ? 112.597 109.087 120.210 1.00 102.68 ? 192 PRO B CB  1 
ATOM   4510 C CG  . PRO B 1 192 ? 111.832 108.153 119.370 1.00 102.68 ? 192 PRO B CG  1 
ATOM   4511 C CD  . PRO B 1 192 ? 112.389 106.825 119.728 1.00 102.68 ? 192 PRO B CD  1 
ATOM   4512 N N   . LEU B 1 193 ? 114.305 107.832 122.554 1.00 105.52 ? 193 LEU B N   1 
ATOM   4513 C CA  . LEU B 1 193 ? 114.941 107.901 123.864 1.00 105.52 ? 193 LEU B CA  1 
ATOM   4514 C C   . LEU B 1 193 ? 116.414 107.536 123.776 1.00 105.52 ? 193 LEU B C   1 
ATOM   4515 O O   . LEU B 1 193 ? 117.250 108.154 124.442 1.00 105.52 ? 193 LEU B O   1 
ATOM   4516 C CB  . LEU B 1 193 ? 114.220 106.995 124.859 1.00 105.52 ? 193 LEU B CB  1 
ATOM   4517 C CG  . LEU B 1 193 ? 112.855 107.492 125.329 1.00 105.52 ? 193 LEU B CG  1 
ATOM   4518 C CD1 . LEU B 1 193 ? 112.420 106.761 126.585 1.00 105.52 ? 193 LEU B CD1 1 
ATOM   4519 C CD2 . LEU B 1 193 ? 112.879 108.985 125.555 1.00 105.52 ? 193 LEU B CD2 1 
ATOM   4520 N N   . SER B 1 194 ? 116.753 106.537 122.960 1.00 108.61 ? 194 SER B N   1 
ATOM   4521 C CA  . SER B 1 194 ? 118.157 106.197 122.759 1.00 108.61 ? 194 SER B CA  1 
ATOM   4522 C C   . SER B 1 194 ? 118.922 107.370 122.157 1.00 108.61 ? 194 SER B C   1 
ATOM   4523 O O   . SER B 1 194 ? 120.037 107.690 122.589 1.00 108.61 ? 194 SER B O   1 
ATOM   4524 C CB  . SER B 1 194 ? 118.269 104.963 121.867 1.00 108.61 ? 194 SER B CB  1 
ATOM   4525 O OG  . SER B 1 194 ? 119.624 104.627 121.637 1.00 108.61 ? 194 SER B OG  1 
ATOM   4526 N N   . GLU B 1 195 ? 118.332 108.028 121.155 1.00 110.73 ? 195 GLU B N   1 
ATOM   4527 C CA  . GLU B 1 195 ? 118.993 109.167 120.527 1.00 110.73 ? 195 GLU B CA  1 
ATOM   4528 C C   . GLU B 1 195 ? 119.194 110.307 121.517 1.00 110.73 ? 195 GLU B C   1 
ATOM   4529 O O   . GLU B 1 195 ? 120.267 110.920 121.558 1.00 110.73 ? 195 GLU B O   1 
ATOM   4530 C CB  . GLU B 1 195 ? 118.183 109.646 119.325 1.00 110.73 ? 195 GLU B CB  1 
ATOM   4531 C CG  . GLU B 1 195 ? 118.447 108.870 118.051 1.00 110.73 ? 195 GLU B CG  1 
ATOM   4532 C CD  . GLU B 1 195 ? 117.584 109.341 116.900 1.00 110.73 ? 195 GLU B CD  1 
ATOM   4533 O OE1 . GLU B 1 195 ? 117.575 110.559 116.625 1.00 110.73 ? 195 GLU B OE1 1 
ATOM   4534 O OE2 . GLU B 1 195 ? 116.916 108.495 116.271 1.00 110.73 ? 195 GLU B OE2 1 
ATOM   4535 N N   . ILE B 1 196 ? 118.174 110.605 122.323 1.00 108.74 ? 196 ILE B N   1 
ATOM   4536 C CA  . ILE B 1 196 ? 118.294 111.677 123.306 1.00 108.74 ? 196 ILE B CA  1 
ATOM   4537 C C   . ILE B 1 196 ? 119.340 111.327 124.355 1.00 108.74 ? 196 ILE B C   1 
ATOM   4538 O O   . ILE B 1 196 ? 120.125 112.184 124.779 1.00 108.74 ? 196 ILE B O   1 
ATOM   4539 C CB  . ILE B 1 196 ? 116.927 111.977 123.944 1.00 108.74 ? 196 ILE B CB  1 
ATOM   4540 C CG1 . ILE B 1 196 ? 115.941 112.461 122.885 1.00 108.74 ? 196 ILE B CG1 1 
ATOM   4541 C CG2 . ILE B 1 196 ? 117.067 113.019 125.034 1.00 108.74 ? 196 ILE B CG2 1 
ATOM   4542 C CD1 . ILE B 1 196 ? 114.565 112.747 123.429 1.00 108.74 ? 196 ILE B CD1 1 
ATOM   4543 N N   . TYR B 1 197 ? 119.364 110.068 124.797 1.00 114.21 ? 197 TYR B N   1 
ATOM   4544 C CA  . TYR B 1 197 ? 120.365 109.631 125.764 1.00 114.21 ? 197 TYR B CA  1 
ATOM   4545 C C   . TYR B 1 197 ? 121.770 109.818 125.212 1.00 114.21 ? 197 TYR B C   1 
ATOM   4546 O O   . TYR B 1 197 ? 122.654 110.344 125.898 1.00 114.21 ? 197 TYR B O   1 
ATOM   4547 C CB  . TYR B 1 197 ? 120.114 108.169 126.131 1.00 114.21 ? 197 TYR B CB  1 
ATOM   4548 C CG  . TYR B 1 197 ? 121.053 107.602 127.168 1.00 114.21 ? 197 TYR B CG  1 
ATOM   4549 C CD1 . TYR B 1 197 ? 120.996 108.022 128.487 1.00 114.21 ? 197 TYR B CD1 1 
ATOM   4550 C CD2 . TYR B 1 197 ? 121.981 106.629 126.830 1.00 114.21 ? 197 TYR B CD2 1 
ATOM   4551 C CE1 . TYR B 1 197 ? 121.847 107.499 129.439 1.00 114.21 ? 197 TYR B CE1 1 
ATOM   4552 C CE2 . TYR B 1 197 ? 122.835 106.100 127.774 1.00 114.21 ? 197 TYR B CE2 1 
ATOM   4553 C CZ  . TYR B 1 197 ? 122.764 106.539 129.077 1.00 114.21 ? 197 TYR B CZ  1 
ATOM   4554 O OH  . TYR B 1 197 ? 123.613 106.015 130.022 1.00 114.21 ? 197 TYR B OH  1 
ATOM   4555 N N   . HIS B 1 198 ? 121.987 109.410 123.961 1.00 116.49 ? 198 HIS B N   1 
ATOM   4556 C CA  . HIS B 1 198 ? 123.301 109.583 123.350 1.00 116.49 ? 198 HIS B CA  1 
ATOM   4557 C C   . HIS B 1 198 ? 123.661 111.056 123.215 1.00 116.49 ? 198 HIS B C   1 
ATOM   4558 O O   . HIS B 1 198 ? 124.806 111.447 123.466 1.00 116.49 ? 198 HIS B O   1 
ATOM   4559 C CB  . HIS B 1 198 ? 123.343 108.901 121.986 1.00 116.49 ? 198 HIS B CB  1 
ATOM   4560 C CG  . HIS B 1 198 ? 124.708 108.859 121.376 1.00 116.49 ? 198 HIS B CG  1 
ATOM   4561 N ND1 . HIS B 1 198 ? 125.297 109.960 120.792 1.00 116.49 ? 198 HIS B ND1 1 
ATOM   4562 C CD2 . HIS B 1 198 ? 125.601 107.849 121.259 1.00 116.49 ? 198 HIS B CD2 1 
ATOM   4563 C CE1 . HIS B 1 198 ? 126.494 109.630 120.343 1.00 116.49 ? 198 HIS B CE1 1 
ATOM   4564 N NE2 . HIS B 1 198 ? 126.703 108.354 120.613 1.00 116.49 ? 198 HIS B NE2 1 
ATOM   4565 N N   . SER B 1 199 ? 122.699 111.887 122.813 1.00 115.00 ? 199 SER B N   1 
ATOM   4566 C CA  . SER B 1 199 ? 123.001 113.293 122.568 1.00 115.00 ? 199 SER B CA  1 
ATOM   4567 C C   . SER B 1 199 ? 123.286 114.040 123.865 1.00 115.00 ? 199 SER B C   1 
ATOM   4568 O O   . SER B 1 199 ? 124.123 114.949 123.890 1.00 115.00 ? 199 SER B O   1 
ATOM   4569 C CB  . SER B 1 199 ? 121.849 113.953 121.813 1.00 115.00 ? 199 SER B CB  1 
ATOM   4570 O OG  . SER B 1 199 ? 120.657 113.915 122.575 1.00 115.00 ? 199 SER B OG  1 
ATOM   4571 N N   . VAL B 1 200 ? 122.606 113.677 124.950 1.00 115.55 ? 200 VAL B N   1 
ATOM   4572 C CA  . VAL B 1 200 ? 122.743 114.412 126.202 1.00 115.55 ? 200 VAL B CA  1 
ATOM   4573 C C   . VAL B 1 200 ? 123.877 113.837 127.039 1.00 115.55 ? 200 VAL B C   1 
ATOM   4574 O O   . VAL B 1 200 ? 124.851 114.536 127.343 1.00 115.55 ? 200 VAL B O   1 
ATOM   4575 C CB  . VAL B 1 200 ? 121.424 114.408 126.993 1.00 115.55 ? 200 VAL B CB  1 
ATOM   4576 C CG1 . VAL B 1 200 ? 121.618 115.079 128.340 1.00 115.55 ? 200 VAL B CG1 1 
ATOM   4577 C CG2 . VAL B 1 200 ? 120.335 115.107 126.202 1.00 115.55 ? 200 VAL B CG2 1 
ATOM   4578 N N   . THR B 1 201 ? 123.766 112.566 127.420 1.00 120.44 ? 201 THR B N   1 
ATOM   4579 C CA  . THR B 1 201 ? 124.741 111.965 128.319 1.00 120.44 ? 201 THR B CA  1 
ATOM   4580 C C   . THR B 1 201 ? 125.997 111.481 127.609 1.00 120.44 ? 201 THR B C   1 
ATOM   4581 O O   . THR B 1 201 ? 126.986 111.172 128.282 1.00 120.44 ? 201 THR B O   1 
ATOM   4582 C CB  . THR B 1 201 ? 124.110 110.794 129.077 1.00 120.44 ? 201 THR B CB  1 
ATOM   4583 O OG1 . THR B 1 201 ? 124.014 109.658 128.211 1.00 120.44 ? 201 THR B OG1 1 
ATOM   4584 C CG2 . THR B 1 201 ? 122.723 111.169 129.567 1.00 120.44 ? 201 THR B CG2 1 
ATOM   4585 N N   . GLY B 1 202 ? 125.988 111.413 126.282 1.00 122.28 ? 202 GLY B N   1 
ATOM   4586 C CA  . GLY B 1 202 ? 127.176 110.999 125.551 1.00 122.28 ? 202 GLY B CA  1 
ATOM   4587 C C   . GLY B 1 202 ? 127.623 109.582 125.836 1.00 122.28 ? 202 GLY B C   1 
ATOM   4588 O O   . GLY B 1 202 ? 128.826 109.331 125.976 1.00 122.28 ? 202 GLY B O   1 
ATOM   4589 N N   . ARG B 1 203 ? 126.683 108.648 125.926 1.00 122.00 ? 203 ARG B N   1 
ATOM   4590 C CA  . ARG B 1 203 ? 126.990 107.246 126.161 1.00 122.00 ? 203 ARG B CA  1 
ATOM   4591 C C   . ARG B 1 203 ? 126.406 106.392 125.043 1.00 122.00 ? 203 ARG B C   1 
ATOM   4592 O O   . ARG B 1 203 ? 125.686 106.877 124.167 1.00 122.00 ? 203 ARG B O   1 
ATOM   4593 C CB  . ARG B 1 203 ? 126.472 106.789 127.530 1.00 122.00 ? 203 ARG B CB  1 
ATOM   4594 C CG  . ARG B 1 203 ? 127.342 107.259 128.686 1.00 122.00 ? 203 ARG B CG  1 
ATOM   4595 C CD  . ARG B 1 203 ? 127.016 106.530 129.978 1.00 122.00 ? 203 ARG B CD  1 
ATOM   4596 N NE  . ARG B 1 203 ? 125.743 106.959 130.548 1.00 122.00 ? 203 ARG B NE  1 
ATOM   4597 C CZ  . ARG B 1 203 ? 125.618 107.942 131.432 1.00 122.00 ? 203 ARG B CZ  1 
ATOM   4598 N NH1 . ARG B 1 203 ? 126.690 108.601 131.849 1.00 122.00 ? 203 ARG B NH1 1 
ATOM   4599 N NH2 . ARG B 1 203 ? 124.422 108.268 131.902 1.00 122.00 ? 203 ARG B NH2 1 
ATOM   4600 N N   . SER B 1 204 ? 126.732 105.102 125.082 1.00 120.25 ? 204 SER B N   1 
ATOM   4601 C CA  . SER B 1 204 ? 126.407 104.211 123.976 1.00 120.25 ? 204 SER B CA  1 
ATOM   4602 C C   . SER B 1 204 ? 124.900 104.059 123.809 1.00 120.25 ? 204 SER B C   1 
ATOM   4603 O O   . SER B 1 204 ? 124.151 103.978 124.786 1.00 120.25 ? 204 SER B O   1 
ATOM   4604 C CB  . SER B 1 204 ? 127.047 102.841 124.195 1.00 120.25 ? 204 SER B CB  1 
ATOM   4605 O OG  . SER B 1 204 ? 126.530 101.888 123.284 1.00 120.25 ? 204 SER B OG  1 
ATOM   4606 N N   . ARG B 1 205 ? 124.462 104.026 122.550 1.00 114.87 ? 205 ARG B N   1 
ATOM   4607 C CA  . ARG B 1 205 ? 123.041 103.881 122.255 1.00 114.87 ? 205 ARG B CA  1 
ATOM   4608 C C   . ARG B 1 205 ? 122.563 102.452 122.479 1.00 114.87 ? 205 ARG B C   1 
ATOM   4609 O O   . ARG B 1 205 ? 121.482 102.236 123.037 1.00 114.87 ? 205 ARG B O   1 
ATOM   4610 C CB  . ARG B 1 205 ? 122.764 104.308 120.815 1.00 114.87 ? 205 ARG B CB  1 
ATOM   4611 C CG  . ARG B 1 205 ? 122.454 105.779 120.653 1.00 114.87 ? 205 ARG B CG  1 
ATOM   4612 C CD  . ARG B 1 205 ? 121.866 106.080 119.285 1.00 114.87 ? 205 ARG B CD  1 
ATOM   4613 N NE  . ARG B 1 205 ? 120.663 105.300 119.019 1.00 114.87 ? 205 ARG B NE  1 
ATOM   4614 C CZ  . ARG B 1 205 ? 119.938 105.405 117.910 1.00 114.87 ? 205 ARG B CZ  1 
ATOM   4615 N NH1 . ARG B 1 205 ? 120.295 106.260 116.963 1.00 114.87 ? 205 ARG B NH1 1 
ATOM   4616 N NH2 . ARG B 1 205 ? 118.856 104.658 117.749 1.00 114.87 ? 205 ARG B NH2 1 
ATOM   4617 N N   . GLU B 1 206 ? 123.355 101.467 122.050 1.00 122.03 ? 206 GLU B N   1 
ATOM   4618 C CA  . GLU B 1 206 ? 122.858 100.097 121.949 1.00 122.03 ? 206 GLU B CA  1 
ATOM   4619 C C   . GLU B 1 206 ? 122.643 99.463  123.318 1.00 122.03 ? 206 GLU B C   1 
ATOM   4620 O O   . GLU B 1 206 ? 121.659 98.740  123.523 1.00 122.03 ? 206 GLU B O   1 
ATOM   4621 C CB  . GLU B 1 206 ? 123.816 99.247  121.113 1.00 122.03 ? 206 GLU B CB  1 
ATOM   4622 C CG  . GLU B 1 206 ? 124.128 99.797  119.723 1.00 122.03 ? 206 GLU B CG  1 
ATOM   4623 C CD  . GLU B 1 206 ? 125.109 100.955 119.743 1.00 122.03 ? 206 GLU B CD  1 
ATOM   4624 O OE1 . GLU B 1 206 ? 125.219 101.659 118.717 1.00 122.03 ? 206 GLU B OE1 1 
ATOM   4625 O OE2 . GLU B 1 206 ? 125.766 101.161 120.784 1.00 122.03 ? 206 GLU B OE2 1 
ATOM   4626 N N   . GLU B 1 207 ? 123.561 99.695  124.260 1.00 121.01 ? 207 GLU B N   1 
ATOM   4627 C CA  . GLU B 1 207 ? 123.403 99.104  125.584 1.00 121.01 ? 207 GLU B CA  1 
ATOM   4628 C C   . GLU B 1 207 ? 122.169 99.657  126.282 1.00 121.01 ? 207 GLU B C   1 
ATOM   4629 O O   . GLU B 1 207 ? 121.461 98.924  126.984 1.00 121.01 ? 207 GLU B O   1 
ATOM   4630 C CB  . GLU B 1 207 ? 124.658 99.335  126.428 1.00 121.01 ? 207 GLU B CB  1 
ATOM   4631 C CG  . GLU B 1 207 ? 125.044 100.790 126.626 1.00 121.01 ? 207 GLU B CG  1 
ATOM   4632 C CD  . GLU B 1 207 ? 126.492 100.950 127.043 1.00 121.01 ? 207 GLU B CD  1 
ATOM   4633 O OE1 . GLU B 1 207 ? 126.923 102.099 127.278 1.00 121.01 ? 207 GLU B OE1 1 
ATOM   4634 O OE2 . GLU B 1 207 ? 127.202 99.927  127.132 1.00 121.01 ? 207 GLU B OE2 1 
ATOM   4635 N N   . TYR B 1 208 ? 121.897 100.950 126.104 1.00 111.84 ? 208 TYR B N   1 
ATOM   4636 C CA  . TYR B 1 208 ? 120.653 101.522 126.605 1.00 111.84 ? 208 TYR B CA  1 
ATOM   4637 C C   . TYR B 1 208 ? 119.451 100.900 125.907 1.00 111.84 ? 208 TYR B C   1 
ATOM   4638 O O   . TYR B 1 208 ? 118.466 100.525 126.554 1.00 111.84 ? 208 TYR B O   1 
ATOM   4639 C CB  . TYR B 1 208 ? 120.670 103.039 126.410 1.00 111.84 ? 208 TYR B CB  1 
ATOM   4640 C CG  . TYR B 1 208 ? 119.397 103.741 126.825 1.00 111.84 ? 208 TYR B CG  1 
ATOM   4641 C CD1 . TYR B 1 208 ? 119.255 104.255 128.103 1.00 111.84 ? 208 TYR B CD1 1 
ATOM   4642 C CD2 . TYR B 1 208 ? 118.347 103.907 125.934 1.00 111.84 ? 208 TYR B CD2 1 
ATOM   4643 C CE1 . TYR B 1 208 ? 118.099 104.899 128.487 1.00 111.84 ? 208 TYR B CE1 1 
ATOM   4644 C CE2 . TYR B 1 208 ? 117.189 104.549 126.310 1.00 111.84 ? 208 TYR B CE2 1 
ATOM   4645 C CZ  . TYR B 1 208 ? 117.071 105.044 127.587 1.00 111.84 ? 208 TYR B CZ  1 
ATOM   4646 O OH  . TYR B 1 208 ? 115.918 105.687 127.967 1.00 111.84 ? 208 TYR B OH  1 
ATOM   4647 N N   . TYR B 1 209 ? 119.526 100.775 124.580 1.00 110.36 ? 209 TYR B N   1 
ATOM   4648 C CA  . TYR B 1 209 ? 118.360 100.379 123.799 1.00 110.36 ? 209 TYR B CA  1 
ATOM   4649 C C   . TYR B 1 209 ? 117.941 98.946  124.095 1.00 110.36 ? 209 TYR B C   1 
ATOM   4650 O O   . TYR B 1 209 ? 116.745 98.641  124.135 1.00 110.36 ? 209 TYR B O   1 
ATOM   4651 C CB  . TYR B 1 209 ? 118.646 100.551 122.309 1.00 110.36 ? 209 TYR B CB  1 
ATOM   4652 C CG  . TYR B 1 209 ? 117.499 100.120 121.434 1.00 110.36 ? 209 TYR B CG  1 
ATOM   4653 C CD1 . TYR B 1 209 ? 117.647 99.091  120.518 1.00 110.36 ? 209 TYR B CD1 1 
ATOM   4654 C CD2 . TYR B 1 209 ? 116.265 100.740 121.527 1.00 110.36 ? 209 TYR B CD2 1 
ATOM   4655 C CE1 . TYR B 1 209 ? 116.597 98.694  119.721 1.00 110.36 ? 209 TYR B CE1 1 
ATOM   4656 C CE2 . TYR B 1 209 ? 115.211 100.351 120.734 1.00 110.36 ? 209 TYR B CE2 1 
ATOM   4657 C CZ  . TYR B 1 209 ? 115.382 99.329  119.834 1.00 110.36 ? 209 TYR B CZ  1 
ATOM   4658 O OH  . TYR B 1 209 ? 114.329 98.940  119.042 1.00 110.36 ? 209 TYR B OH  1 
ATOM   4659 N N   . SER B 1 210 ? 118.908 98.048  124.285 1.00 113.79 ? 210 SER B N   1 
ATOM   4660 C CA  . SER B 1 210 ? 118.569 96.650  124.543 1.00 113.79 ? 210 SER B CA  1 
ATOM   4661 C C   . SER B 1 210 ? 117.783 96.506  125.842 1.00 113.79 ? 210 SER B C   1 
ATOM   4662 O O   . SER B 1 210 ? 116.716 95.874  125.879 1.00 113.79 ? 210 SER B O   1 
ATOM   4663 C CB  . SER B 1 210 ? 119.840 95.805  124.583 1.00 113.79 ? 210 SER B CB  1 
ATOM   4664 O OG  . SER B 1 210 ? 120.649 96.056  123.447 1.00 113.79 ? 210 SER B OG  1 
ATOM   4665 N N   . THR B 1 211 ? 118.294 97.097  126.923 1.00 110.04 ? 211 THR B N   1 
ATOM   4666 C CA  . THR B 1 211 ? 117.578 97.048  128.192 1.00 110.04 ? 211 THR B CA  1 
ATOM   4667 C C   . THR B 1 211 ? 116.233 97.752  128.086 1.00 110.04 ? 211 THR B C   1 
ATOM   4668 O O   . THR B 1 211 ? 115.231 97.278  128.638 1.00 110.04 ? 211 THR B O   1 
ATOM   4669 C CB  . THR B 1 211 ? 118.425 97.673  129.298 1.00 110.04 ? 211 THR B CB  1 
ATOM   4670 O OG1 . THR B 1 211 ? 118.677 99.047  128.987 1.00 110.04 ? 211 THR B OG1 1 
ATOM   4671 C CG2 . THR B 1 211 ? 119.749 96.940  129.426 1.00 110.04 ? 211 THR B CG2 1 
ATOM   4672 N N   . ALA B 1 212 ? 116.187 98.881  127.372 1.00 107.75 ? 212 ALA B N   1 
ATOM   4673 C CA  . ALA B 1 212 ? 114.934 99.612  127.232 1.00 107.75 ? 212 ALA B CA  1 
ATOM   4674 C C   . ALA B 1 212 ? 113.875 98.759  126.547 1.00 107.75 ? 212 ALA B C   1 
ATOM   4675 O O   . ALA B 1 212 ? 112.736 98.677  127.014 1.00 107.75 ? 212 ALA B O   1 
ATOM   4676 C CB  . ALA B 1 212 ? 115.167 100.908 126.457 1.00 107.75 ? 212 ALA B CB  1 
ATOM   4677 N N   . ILE B 1 213 ? 114.240 98.096  125.449 1.00 107.65 ? 213 ILE B N   1 
ATOM   4678 C CA  . ILE B 1 213 ? 113.260 97.307  124.710 1.00 107.65 ? 213 ILE B CA  1 
ATOM   4679 C C   . ILE B 1 213 ? 112.834 96.084  125.516 1.00 107.65 ? 213 ILE B C   1 
ATOM   4680 O O   . ILE B 1 213 ? 111.658 95.694  125.496 1.00 107.65 ? 213 ILE B O   1 
ATOM   4681 C CB  . ILE B 1 213 ? 113.802 96.927  123.319 1.00 107.65 ? 213 ILE B CB  1 
ATOM   4682 C CG1 . ILE B 1 213 ? 112.692 96.332  122.459 1.00 107.65 ? 213 ILE B CG1 1 
ATOM   4683 C CG2 . ILE B 1 213 ? 114.953 95.950  123.406 1.00 107.65 ? 213 ILE B CG2 1 
ATOM   4684 C CD1 . ILE B 1 213 ? 113.076 96.192  121.015 1.00 107.65 ? 213 ILE B CD1 1 
ATOM   4685 N N   . ALA B 1 214 ? 113.764 95.467  126.250 1.00 105.93 ? 214 ALA B N   1 
ATOM   4686 C CA  . ALA B 1 214 ? 113.390 94.312  127.063 1.00 105.93 ? 214 ALA B CA  1 
ATOM   4687 C C   . ALA B 1 214 ? 112.401 94.703  128.156 1.00 105.93 ? 214 ALA B C   1 
ATOM   4688 O O   . ALA B 1 214 ? 111.362 94.047  128.344 1.00 105.93 ? 214 ALA B O   1 
ATOM   4689 C CB  . ALA B 1 214 ? 114.637 93.676  127.666 1.00 105.93 ? 214 ALA B CB  1 
ATOM   4690 N N   . ILE B 1 215 ? 112.705 95.779  128.887 1.00 104.40 ? 215 ILE B N   1 
ATOM   4691 C CA  . ILE B 1 215 ? 111.802 96.233  129.939 1.00 104.40 ? 215 ILE B CA  1 
ATOM   4692 C C   . ILE B 1 215 ? 110.472 96.667  129.343 1.00 104.40 ? 215 ILE B C   1 
ATOM   4693 O O   . ILE B 1 215 ? 109.410 96.458  129.940 1.00 104.40 ? 215 ILE B O   1 
ATOM   4694 C CB  . ILE B 1 215 ? 112.457 97.357  130.760 1.00 104.40 ? 215 ILE B CB  1 
ATOM   4695 C CG1 . ILE B 1 215 ? 113.766 96.869  131.374 1.00 104.40 ? 215 ILE B CG1 1 
ATOM   4696 C CG2 . ILE B 1 215 ? 111.529 97.822  131.858 1.00 104.40 ? 215 ILE B CG2 1 
ATOM   4697 C CD1 . ILE B 1 215 ? 113.608 95.642  132.235 1.00 104.40 ? 215 ILE B CD1 1 
ATOM   4698 N N   . LEU B 1 216 ? 110.504 97.265  128.150 1.00 106.82 ? 216 LEU B N   1 
ATOM   4699 C CA  . LEU B 1 216 ? 109.271 97.678  127.493 1.00 106.82 ? 216 LEU B CA  1 
ATOM   4700 C C   . LEU B 1 216 ? 108.389 96.478  127.174 1.00 106.82 ? 216 LEU B C   1 
ATOM   4701 O O   . LEU B 1 216 ? 107.172 96.519  127.387 1.00 106.82 ? 216 LEU B O   1 
ATOM   4702 C CB  . LEU B 1 216 ? 109.609 98.457  126.222 1.00 106.82 ? 216 LEU B CB  1 
ATOM   4703 C CG  . LEU B 1 216 ? 108.477 99.011  125.359 1.00 106.82 ? 216 LEU B CG  1 
ATOM   4704 C CD1 . LEU B 1 216 ? 107.343 99.554  126.216 1.00 106.82 ? 216 LEU B CD1 1 
ATOM   4705 C CD2 . LEU B 1 216 ? 109.012 100.085 124.427 1.00 106.82 ? 216 LEU B CD2 1 
ATOM   4706 N N   . THR B 1 217 ? 108.983 95.396  126.667 1.00 108.14 ? 217 THR B N   1 
ATOM   4707 C CA  . THR B 1 217 ? 108.198 94.203  126.359 1.00 108.14 ? 217 THR B CA  1 
ATOM   4708 C C   . THR B 1 217 ? 107.607 93.584  127.623 1.00 108.14 ? 217 THR B C   1 
ATOM   4709 O O   . THR B 1 217 ? 106.429 93.189  127.643 1.00 108.14 ? 217 THR B O   1 
ATOM   4710 C CB  . THR B 1 217 ? 109.064 93.186  125.619 1.00 108.14 ? 217 THR B CB  1 
ATOM   4711 O OG1 . THR B 1 217 ? 109.616 93.796  124.447 1.00 108.14 ? 217 THR B OG1 1 
ATOM   4712 C CG2 . THR B 1 217 ? 108.236 91.984  125.210 1.00 108.14 ? 217 THR B CG2 1 
ATOM   4713 N N   . ILE B 1 218 ? 108.407 93.495  128.689 1.00 107.36 ? 218 ILE B N   1 
ATOM   4714 C CA  . ILE B 1 218 ? 107.892 92.942  129.940 1.00 107.36 ? 218 ILE B CA  1 
ATOM   4715 C C   . ILE B 1 218 ? 106.745 93.797  130.467 1.00 107.36 ? 218 ILE B C   1 
ATOM   4716 O O   . ILE B 1 218 ? 105.719 93.279  130.937 1.00 107.36 ? 218 ILE B O   1 
ATOM   4717 C CB  . ILE B 1 218 ? 109.023 92.808  130.974 1.00 107.36 ? 218 ILE B CB  1 
ATOM   4718 C CG1 . ILE B 1 218 ? 110.090 91.841  130.465 1.00 107.36 ? 218 ILE B CG1 1 
ATOM   4719 C CG2 . ILE B 1 218 ? 108.474 92.331  132.303 1.00 107.36 ? 218 ILE B CG2 1 
ATOM   4720 C CD1 . ILE B 1 218 ? 111.358 91.854  131.280 1.00 107.36 ? 218 ILE B CD1 1 
ATOM   4721 N N   . ALA B 1 219 ? 106.897 95.121  130.392 1.00 108.02 ? 219 ALA B N   1 
ATOM   4722 C CA  . ALA B 1 219 ? 105.842 96.017  130.845 1.00 108.02 ? 219 ALA B CA  1 
ATOM   4723 C C   . ALA B 1 219 ? 104.592 95.872  129.993 1.00 108.02 ? 219 ALA B C   1 
ATOM   4724 O O   . ALA B 1 219 ? 103.477 95.992  130.502 1.00 108.02 ? 219 ALA B O   1 
ATOM   4725 C CB  . ALA B 1 219 ? 106.335 97.460  130.825 1.00 108.02 ? 219 ALA B CB  1 
ATOM   4726 N N   . ASN B 1 220 ? 104.754 95.631  128.692 1.00 109.78 ? 220 ASN B N   1 
ATOM   4727 C CA  . ASN B 1 220 ? 103.596 95.395  127.834 1.00 109.78 ? 220 ASN B CA  1 
ATOM   4728 C C   . ASN B 1 220 ? 102.827 94.162  128.289 1.00 109.78 ? 220 ASN B C   1 
ATOM   4729 O O   . ASN B 1 220 ? 101.591 94.183  128.400 1.00 109.78 ? 220 ASN B O   1 
ATOM   4730 C CB  . ASN B 1 220 ? 104.052 95.241  126.383 1.00 109.78 ? 220 ASN B CB  1 
ATOM   4731 C CG  . ASN B 1 220 ? 102.898 95.053  125.421 1.00 109.78 ? 220 ASN B CG  1 
ATOM   4732 O OD1 . ASN B 1 220 ? 101.737 95.245  125.776 1.00 109.78 ? 220 ASN B OD1 1 
ATOM   4733 N ND2 . ASN B 1 220 ? 103.213 94.666  124.193 1.00 109.78 ? 220 ASN B ND2 1 
ATOM   4734 N N   . ILE B 1 221 ? 103.550 93.074  128.564 1.00 107.24 ? 221 ILE B N   1 
ATOM   4735 C CA  . ILE B 1 221 ? 102.896 91.849  129.025 1.00 107.24 ? 221 ILE B CA  1 
ATOM   4736 C C   . ILE B 1 221 ? 102.131 92.113  130.317 1.00 107.24 ? 221 ILE B C   1 
ATOM   4737 O O   . ILE B 1 221 ? 100.946 91.764  130.455 1.00 107.24 ? 221 ILE B O   1 
ATOM   4738 C CB  . ILE B 1 221 ? 103.933 90.728  129.209 1.00 107.24 ? 221 ILE B CB  1 
ATOM   4739 C CG1 . ILE B 1 221 ? 104.477 90.276  127.856 1.00 107.24 ? 221 ILE B CG1 1 
ATOM   4740 C CG2 . ILE B 1 221 ? 103.322 89.559  129.958 1.00 107.24 ? 221 ILE B CG2 1 
ATOM   4741 C CD1 . ILE B 1 221 ? 105.631 89.309  127.962 1.00 107.24 ? 221 ILE B CD1 1 
ATOM   4742 N N   . PHE B 1 222 ? 102.798 92.750  131.281 1.00 108.00 ? 222 PHE B N   1 
ATOM   4743 C CA  . PHE B 1 222 ? 102.153 92.996  132.564 1.00 108.00 ? 222 PHE B CA  1 
ATOM   4744 C C   . PHE B 1 222 ? 100.992 93.970  132.435 1.00 108.00 ? 222 PHE B C   1 
ATOM   4745 O O   . PHE B 1 222 ? 100.008 93.855  133.169 1.00 108.00 ? 222 PHE B O   1 
ATOM   4746 C CB  . PHE B 1 222 ? 103.173 93.501  133.578 1.00 108.00 ? 222 PHE B CB  1 
ATOM   4747 C CG  . PHE B 1 222 ? 103.748 92.417  134.432 1.00 108.00 ? 222 PHE B CG  1 
ATOM   4748 C CD1 . PHE B 1 222 ? 103.035 91.915  135.504 1.00 108.00 ? 222 PHE B CD1 1 
ATOM   4749 C CD2 . PHE B 1 222 ? 104.990 91.883  134.150 1.00 108.00 ? 222 PHE B CD2 1 
ATOM   4750 C CE1 . PHE B 1 222 ? 103.557 90.911  136.289 1.00 108.00 ? 222 PHE B CE1 1 
ATOM   4751 C CE2 . PHE B 1 222 ? 105.516 90.878  134.929 1.00 108.00 ? 222 PHE B CE2 1 
ATOM   4752 C CZ  . PHE B 1 222 ? 104.799 90.391  136.001 1.00 108.00 ? 222 PHE B CZ  1 
ATOM   4753 N N   . ALA B 1 223 ? 101.082 94.925  131.510 1.00 108.02 ? 223 ALA B N   1 
ATOM   4754 C CA  . ALA B 1 223 ? 99.988  95.861  131.296 1.00 108.02 ? 223 ALA B CA  1 
ATOM   4755 C C   . ALA B 1 223 ? 98.761  95.155  130.744 1.00 108.02 ? 223 ALA B C   1 
ATOM   4756 O O   . ALA B 1 223 ? 97.636  95.451  131.157 1.00 108.02 ? 223 ALA B O   1 
ATOM   4757 C CB  . ALA B 1 223 ? 100.433 96.979  130.359 1.00 108.02 ? 223 ALA B CB  1 
ATOM   4758 N N   . ILE B 1 224 ? 98.952  94.219  129.814 1.00 107.56 ? 224 ILE B N   1 
ATOM   4759 C CA  . ILE B 1 224 ? 97.811  93.457  129.304 1.00 107.56 ? 224 ILE B CA  1 
ATOM   4760 C C   . ILE B 1 224 ? 97.174  92.641  130.426 1.00 107.56 ? 224 ILE B C   1 
ATOM   4761 O O   . ILE B 1 224 ? 95.941  92.607  130.581 1.00 107.56 ? 224 ILE B O   1 
ATOM   4762 C CB  . ILE B 1 224 ? 98.242  92.562  128.130 1.00 107.56 ? 224 ILE B CB  1 
ATOM   4763 C CG1 . ILE B 1 224 ? 98.750  93.418  126.972 1.00 107.56 ? 224 ILE B CG1 1 
ATOM   4764 C CG2 . ILE B 1 224 ? 97.087  91.692  127.677 1.00 107.56 ? 224 ILE B CG2 1 
ATOM   4765 C CD1 . ILE B 1 224 ? 99.240  92.613  125.797 1.00 107.56 ? 224 ILE B CD1 1 
ATOM   4766 N N   . VAL B 1 225 ? 98.007  91.975  131.231 1.00 107.26 ? 225 VAL B N   1 
ATOM   4767 C CA  . VAL B 1 225 ? 97.469  91.165  132.324 1.00 107.26 ? 225 VAL B CA  1 
ATOM   4768 C C   . VAL B 1 225 ? 96.694  92.037  133.309 1.00 107.26 ? 225 VAL B C   1 
ATOM   4769 O O   . VAL B 1 225 ? 95.580  91.692  133.734 1.00 107.26 ? 225 VAL B O   1 
ATOM   4770 C CB  . VAL B 1 225 ? 98.602  90.392  133.021 1.00 107.26 ? 225 VAL B CB  1 
ATOM   4771 C CG1 . VAL B 1 225 ? 98.092  89.738  134.291 1.00 107.26 ? 225 VAL B CG1 1 
ATOM   4772 C CG2 . VAL B 1 225 ? 99.183  89.355  132.081 1.00 107.26 ? 225 VAL B CG2 1 
ATOM   4773 N N   . PHE B 1 226 ? 97.260  93.186  133.675 1.00 109.40 ? 226 PHE B N   1 
ATOM   4774 C CA  . PHE B 1 226 ? 96.593  94.072  134.619 1.00 109.40 ? 226 PHE B CA  1 
ATOM   4775 C C   . PHE B 1 226 ? 95.345  94.697  134.017 1.00 109.40 ? 226 PHE B C   1 
ATOM   4776 O O   . PHE B 1 226 ? 94.412  95.026  134.750 1.00 109.40 ? 226 PHE B O   1 
ATOM   4777 C CB  . PHE B 1 226 ? 97.560  95.151  135.096 1.00 109.40 ? 226 PHE B CB  1 
ATOM   4778 C CG  . PHE B 1 226 ? 98.622  94.637  136.018 1.00 109.40 ? 226 PHE B CG  1 
ATOM   4779 C CD1 . PHE B 1 226 ? 98.390  93.523  136.804 1.00 109.40 ? 226 PHE B CD1 1 
ATOM   4780 C CD2 . PHE B 1 226 ? 99.854  95.256  136.092 1.00 109.40 ? 226 PHE B CD2 1 
ATOM   4781 C CE1 . PHE B 1 226 ? 99.364  93.042  137.652 1.00 109.40 ? 226 PHE B CE1 1 
ATOM   4782 C CE2 . PHE B 1 226 ? 100.833 94.778  136.937 1.00 109.40 ? 226 PHE B CE2 1 
ATOM   4783 C CZ  . PHE B 1 226 ? 100.587 93.670  137.718 1.00 109.40 ? 226 PHE B CZ  1 
ATOM   4784 N N   . ALA B 1 227 ? 95.302  94.869  132.696 1.00 111.15 ? 227 ALA B N   1 
ATOM   4785 C CA  . ALA B 1 227 ? 94.076  95.328  132.056 1.00 111.15 ? 227 ALA B CA  1 
ATOM   4786 C C   . ALA B 1 227 ? 92.968  94.298  132.201 1.00 111.15 ? 227 ALA B C   1 
ATOM   4787 O O   . ALA B 1 227 ? 91.814  94.647  132.479 1.00 111.15 ? 227 ALA B O   1 
ATOM   4788 C CB  . ALA B 1 227 ? 94.335  95.626  130.584 1.00 111.15 ? 227 ALA B CB  1 
ATOM   4789 N N   . ALA B 1 228 ? 93.299  93.020  132.009 1.00 113.24 ? 228 ALA B N   1 
ATOM   4790 C CA  . ALA B 1 228 ? 92.304  91.978  132.246 1.00 113.24 ? 228 ALA B CA  1 
ATOM   4791 C C   . ALA B 1 228 ? 91.835  91.990  133.698 1.00 113.24 ? 228 ALA B C   1 
ATOM   4792 O O   . ALA B 1 228 ? 90.632  91.876  133.980 1.00 113.24 ? 228 ALA B O   1 
ATOM   4793 C CB  . ALA B 1 228 ? 92.873  90.610  131.873 1.00 113.24 ? 228 ALA B CB  1 
ATOM   4794 N N   . VAL B 1 229 ? 92.776  92.143  134.633 1.00 114.16 ? 229 VAL B N   1 
ATOM   4795 C CA  . VAL B 1 229 ? 92.418  92.194  136.050 1.00 114.16 ? 229 VAL B CA  1 
ATOM   4796 C C   . VAL B 1 229 ? 91.511  93.388  136.335 1.00 114.16 ? 229 VAL B C   1 
ATOM   4797 O O   . VAL B 1 229 ? 90.556  93.290  137.116 1.00 114.16 ? 229 VAL B O   1 
ATOM   4798 C CB  . VAL B 1 229 ? 93.688  92.227  136.919 1.00 114.16 ? 229 VAL B CB  1 
ATOM   4799 C CG1 . VAL B 1 229 ? 93.327  92.437  138.379 1.00 114.16 ? 229 VAL B CG1 1 
ATOM   4800 C CG2 . VAL B 1 229 ? 94.477  90.944  136.744 1.00 114.16 ? 229 VAL B CG2 1 
ATOM   4801 N N   . LEU B 1 230 ? 91.806  94.535  135.721 1.00 116.39 ? 230 LEU B N   1 
ATOM   4802 C CA  . LEU B 1 230 ? 90.986  95.725  135.917 1.00 116.39 ? 230 LEU B CA  1 
ATOM   4803 C C   . LEU B 1 230 ? 89.586  95.525  135.361 1.00 116.39 ? 230 LEU B C   1 
ATOM   4804 O O   . LEU B 1 230 ? 88.607  95.988  135.952 1.00 116.39 ? 230 LEU B O   1 
ATOM   4805 C CB  . LEU B 1 230 ? 91.650  96.937  135.266 1.00 116.39 ? 230 LEU B CB  1 
ATOM   4806 C CG  . LEU B 1 230 ? 92.694  97.666  136.108 1.00 116.39 ? 230 LEU B CG  1 
ATOM   4807 C CD1 . LEU B 1 230 ? 93.272  98.837  135.338 1.00 116.39 ? 230 LEU B CD1 1 
ATOM   4808 C CD2 . LEU B 1 230 ? 92.088  98.129  137.418 1.00 116.39 ? 230 LEU B CD2 1 
ATOM   4809 N N   . ASP B 1 231 ? 89.468  94.852  134.217 1.00 121.07 ? 231 ASP B N   1 
ATOM   4810 C CA  . ASP B 1 231 ? 88.141  94.546  133.694 1.00 121.07 ? 231 ASP B CA  1 
ATOM   4811 C C   . ASP B 1 231 ? 87.365  93.667  134.665 1.00 121.07 ? 231 ASP B C   1 
ATOM   4812 O O   . ASP B 1 231 ? 86.172  93.895  134.909 1.00 121.07 ? 231 ASP B O   1 
ATOM   4813 C CB  . ASP B 1 231 ? 88.252  93.870  132.329 1.00 121.07 ? 231 ASP B CB  1 
ATOM   4814 C CG  . ASP B 1 231 ? 86.903  93.656  131.677 1.00 121.07 ? 231 ASP B CG  1 
ATOM   4815 O OD1 . ASP B 1 231 ? 86.312  94.644  131.193 1.00 121.07 ? 231 ASP B OD1 1 
ATOM   4816 O OD2 . ASP B 1 231 ? 86.430  92.501  131.649 1.00 121.07 ? 231 ASP B OD2 1 
ATOM   4817 N N   . ILE B 1 232 ? 88.031  92.662  135.240 1.00 119.74 ? 232 ILE B N   1 
ATOM   4818 C CA  . ILE B 1 232 ? 87.358  91.791  136.203 1.00 119.74 ? 232 ILE B CA  1 
ATOM   4819 C C   . ILE B 1 232 ? 86.903  92.584  137.424 1.00 119.74 ? 232 ILE B C   1 
ATOM   4820 O O   . ILE B 1 232 ? 85.767  92.435  137.894 1.00 119.74 ? 232 ILE B O   1 
ATOM   4821 C CB  . ILE B 1 232 ? 88.274  90.620  136.600 1.00 119.74 ? 232 ILE B CB  1 
ATOM   4822 C CG1 . ILE B 1 232 ? 88.612  89.772  135.375 1.00 119.74 ? 232 ILE B CG1 1 
ATOM   4823 C CG2 . ILE B 1 232 ? 87.615  89.772  137.673 1.00 119.74 ? 232 ILE B CG2 1 
ATOM   4824 C CD1 . ILE B 1 232 ? 87.412  89.097  134.752 1.00 119.74 ? 232 ILE B CD1 1 
ATOM   4825 N N   . ILE B 1 233 ? 87.775  93.444  137.956 1.00 121.50 ? 233 ILE B N   1 
ATOM   4826 C CA  . ILE B 1 233 ? 87.425  94.189  139.164 1.00 121.50 ? 233 ILE B CA  1 
ATOM   4827 C C   . ILE B 1 233 ? 86.339  95.217  138.863 1.00 121.50 ? 233 ILE B C   1 
ATOM   4828 O O   . ILE B 1 233 ? 85.526  95.554  139.731 1.00 121.50 ? 233 ILE B O   1 
ATOM   4829 C CB  . ILE B 1 233 ? 88.677  94.832  139.792 1.00 121.50 ? 233 ILE B CB  1 
ATOM   4830 C CG1 . ILE B 1 233 ? 88.395  95.247  141.235 1.00 121.50 ? 233 ILE B CG1 1 
ATOM   4831 C CG2 . ILE B 1 233 ? 89.132  96.042  139.010 1.00 121.50 ? 233 ILE B CG2 1 
ATOM   4832 C CD1 . ILE B 1 233 ? 89.638  95.619  142.010 1.00 121.50 ? 233 ILE B CD1 1 
ATOM   4833 N N   . GLY B 1 234 ? 86.310  95.736  137.633 1.00 124.23 ? 234 GLY B N   1 
ATOM   4834 C CA  . GLY B 1 234 ? 85.236  96.634  137.246 1.00 124.23 ? 234 GLY B CA  1 
ATOM   4835 C C   . GLY B 1 234 ? 83.901  95.925  137.148 1.00 124.23 ? 234 GLY B C   1 
ATOM   4836 O O   . GLY B 1 234 ? 82.865  96.476  137.528 1.00 124.23 ? 234 GLY B O   1 
ATOM   4837 N N   . LYS B 1 235 ? 83.903  94.698  136.623 1.00 127.44 ? 235 LYS B N   1 
ATOM   4838 C CA  . LYS B 1 235 ? 82.687  93.892  136.661 1.00 127.44 ? 235 LYS B CA  1 
ATOM   4839 C C   . LYS B 1 235 ? 82.265  93.619  138.099 1.00 127.44 ? 235 LYS B C   1 
ATOM   4840 O O   . LYS B 1 235 ? 81.068  93.576  138.407 1.00 127.44 ? 235 LYS B O   1 
ATOM   4841 C CB  . LYS B 1 235 ? 82.894  92.581  135.904 1.00 127.44 ? 235 LYS B CB  1 
ATOM   4842 C CG  . LYS B 1 235 ? 83.152  92.754  134.421 1.00 127.44 ? 235 LYS B CG  1 
ATOM   4843 C CD  . LYS B 1 235 ? 81.899  93.210  133.697 1.00 127.44 ? 235 LYS B CD  1 
ATOM   4844 C CE  . LYS B 1 235 ? 82.144  93.326  132.203 1.00 127.44 ? 235 LYS B CE  1 
ATOM   4845 N NZ  . LYS B 1 235 ? 82.400  91.997  131.584 1.00 127.44 ? 235 LYS B NZ  1 
ATOM   4846 N N   . LYS B 1 236 ? 83.238  93.428  138.991 1.00 129.27 ? 236 LYS B N   1 
ATOM   4847 C CA  . LYS B 1 236 ? 82.926  93.176  140.395 1.00 129.27 ? 236 LYS B CA  1 
ATOM   4848 C C   . LYS B 1 236 ? 82.260  94.388  141.042 1.00 129.27 ? 236 LYS B C   1 
ATOM   4849 O O   . LYS B 1 236 ? 81.119  94.309  141.510 1.00 129.27 ? 236 LYS B O   1 
ATOM   4850 C CB  . LYS B 1 236 ? 84.198  92.792  141.152 1.00 129.27 ? 236 LYS B CB  1 
ATOM   4851 C CG  . LYS B 1 236 ? 83.965  92.418  142.605 1.00 129.27 ? 236 LYS B CG  1 
ATOM   4852 C CD  . LYS B 1 236 ? 83.117  91.163  142.721 1.00 129.27 ? 236 LYS B CD  1 
ATOM   4853 C CE  . LYS B 1 236 ? 82.885  90.787  144.175 1.00 129.27 ? 236 LYS B CE  1 
ATOM   4854 N NZ  . LYS B 1 236 ? 82.267  91.903  144.942 1.00 129.27 ? 236 LYS B NZ  1 
ATOM   4855 N N   . HIS B 1 237 ? 82.960  95.519  141.078 1.00 131.17 ? 237 HIS B N   1 
ATOM   4856 C CA  . HIS B 1 237 ? 82.453  96.742  141.690 1.00 131.17 ? 237 HIS B CA  1 
ATOM   4857 C C   . HIS B 1 237 ? 81.951  97.678  140.598 1.00 131.17 ? 237 HIS B C   1 
ATOM   4858 O O   . HIS B 1 237 ? 82.729  98.117  139.745 1.00 131.17 ? 237 HIS B O   1 
ATOM   4859 C CB  . HIS B 1 237 ? 83.535  97.423  142.526 1.00 131.17 ? 237 HIS B CB  1 
ATOM   4860 C CG  . HIS B 1 237 ? 84.108  96.552  143.599 1.00 131.17 ? 237 HIS B CG  1 
ATOM   4861 N ND1 . HIS B 1 237 ? 83.452  96.304  144.785 1.00 131.17 ? 237 HIS B ND1 1 
ATOM   4862 C CD2 . HIS B 1 237 ? 85.274  95.867  143.663 1.00 131.17 ? 237 HIS B CD2 1 
ATOM   4863 C CE1 . HIS B 1 237 ? 84.190  95.506  145.535 1.00 131.17 ? 237 HIS B CE1 1 
ATOM   4864 N NE2 . HIS B 1 237 ? 85.301  95.226  144.878 1.00 131.17 ? 237 HIS B NE2 1 
ATOM   4865 N N   . THR B 1 238 ? 80.657  97.996  140.640 1.00 133.32 ? 238 THR B N   1 
ATOM   4866 C CA  . THR B 1 238 ? 80.040  98.758  139.560 1.00 133.32 ? 238 THR B CA  1 
ATOM   4867 C C   . THR B 1 238 ? 80.396  100.238 139.619 1.00 133.32 ? 238 THR B C   1 
ATOM   4868 O O   . THR B 1 238 ? 80.513  100.889 138.575 1.00 133.32 ? 238 THR B O   1 
ATOM   4869 C CB  . THR B 1 238 ? 78.522  98.585  139.597 1.00 133.32 ? 238 THR B CB  1 
ATOM   4870 O OG1 . THR B 1 238 ? 78.014  99.084  140.841 1.00 133.32 ? 238 THR B OG1 1 
ATOM   4871 C CG2 . THR B 1 238 ? 78.152  97.117  139.456 1.00 133.32 ? 238 THR B CG2 1 
ATOM   4872 N N   . TRP B 1 239 ? 80.569  100.791 140.822 1.00 134.27 ? 239 TRP B N   1 
ATOM   4873 C CA  . TRP B 1 239 ? 80.728  102.236 140.952 1.00 134.27 ? 239 TRP B CA  1 
ATOM   4874 C C   . TRP B 1 239 ? 82.051  102.739 140.389 1.00 134.27 ? 239 TRP B C   1 
ATOM   4875 O O   . TRP B 1 239 ? 82.221  103.953 140.239 1.00 134.27 ? 239 TRP B O   1 
ATOM   4876 C CB  . TRP B 1 239 ? 80.579  102.660 142.416 1.00 134.27 ? 239 TRP B CB  1 
ATOM   4877 C CG  . TRP B 1 239 ? 81.465  101.940 143.385 1.00 134.27 ? 239 TRP B CG  1 
ATOM   4878 C CD1 . TRP B 1 239 ? 81.438  100.612 143.695 1.00 134.27 ? 239 TRP B CD1 1 
ATOM   4879 C CD2 . TRP B 1 239 ? 82.489  102.521 144.199 1.00 134.27 ? 239 TRP B CD2 1 
ATOM   4880 N NE1 . TRP B 1 239 ? 82.395  100.327 144.638 1.00 134.27 ? 239 TRP B NE1 1 
ATOM   4881 C CE2 . TRP B 1 239 ? 83.053  101.483 144.965 1.00 134.27 ? 239 TRP B CE2 1 
ATOM   4882 C CE3 . TRP B 1 239 ? 82.991  103.817 144.346 1.00 134.27 ? 239 TRP B CE3 1 
ATOM   4883 C CZ2 . TRP B 1 239 ? 84.093  101.701 145.865 1.00 134.27 ? 239 TRP B CZ2 1 
ATOM   4884 C CZ3 . TRP B 1 239 ? 84.023  104.032 145.239 1.00 134.27 ? 239 TRP B CZ3 1 
ATOM   4885 C CH2 . TRP B 1 239 ? 84.562  102.979 145.988 1.00 134.27 ? 239 TRP B CH2 1 
ATOM   4886 N N   . LEU B 1 240 ? 82.989  101.846 140.078 1.00 129.30 ? 240 LEU B N   1 
ATOM   4887 C CA  . LEU B 1 240 ? 84.211  102.237 139.387 1.00 129.30 ? 240 LEU B CA  1 
ATOM   4888 C C   . LEU B 1 240 ? 84.171  101.957 137.892 1.00 129.30 ? 240 LEU B C   1 
ATOM   4889 O O   . LEU B 1 240 ? 84.962  102.547 137.147 1.00 129.30 ? 240 LEU B O   1 
ATOM   4890 C CB  . LEU B 1 240 ? 85.425  101.515 139.979 1.00 129.30 ? 240 LEU B CB  1 
ATOM   4891 C CG  . LEU B 1 240 ? 86.119  102.092 141.212 1.00 129.30 ? 240 LEU B CG  1 
ATOM   4892 C CD1 . LEU B 1 240 ? 85.288  101.884 142.451 1.00 129.30 ? 240 LEU B CD1 1 
ATOM   4893 C CD2 . LEU B 1 240 ? 87.490  101.462 141.382 1.00 129.30 ? 240 LEU B CD2 1 
ATOM   4894 N N   . SER B 1 241 ? 83.275  101.081 137.438 1.00 128.71 ? 241 SER B N   1 
ATOM   4895 C CA  . SER B 1 241 ? 83.331  100.552 136.080 1.00 128.71 ? 241 SER B CA  1 
ATOM   4896 C C   . SER B 1 241 ? 83.176  101.628 135.014 1.00 128.71 ? 241 SER B C   1 
ATOM   4897 O O   . SER B 1 241 ? 84.113  101.893 134.257 1.00 128.71 ? 241 SER B O   1 
ATOM   4898 C CB  . SER B 1 241 ? 82.254  99.483  135.891 1.00 128.71 ? 241 SER B CB  1 
ATOM   4899 O OG  . SER B 1 241 ? 80.958  100.038 136.036 1.00 128.71 ? 241 SER B OG  1 
ATOM   4900 N N   . GLY B 1 242 ? 82.008  102.263 134.953 1.00 128.61 ? 242 GLY B N   1 
ATOM   4901 C CA  . GLY B 1 242 ? 81.707  103.207 133.900 1.00 128.61 ? 242 GLY B CA  1 
ATOM   4902 C C   . GLY B 1 242 ? 81.117  102.598 132.646 1.00 128.61 ? 242 GLY B C   1 
ATOM   4903 O O   . GLY B 1 242 ? 80.605  103.342 131.800 1.00 128.61 ? 242 GLY B O   1 
ATOM   4904 N N   . GLU B 1 243 ? 81.164  101.272 132.507 1.00 129.63 ? 243 GLU B N   1 
ATOM   4905 C CA  . GLU B 1 243 ? 80.563  100.557 131.381 1.00 129.63 ? 243 GLU B CA  1 
ATOM   4906 C C   . GLU B 1 243 ? 81.047  101.099 130.037 1.00 129.63 ? 243 GLU B C   1 
ATOM   4907 O O   . GLU B 1 243 ? 80.265  101.343 129.116 1.00 129.63 ? 243 GLU B O   1 
ATOM   4908 C CB  . GLU B 1 243 ? 79.036  100.586 131.466 1.00 129.63 ? 243 GLU B CB  1 
ATOM   4909 C CG  . GLU B 1 243 ? 78.451  99.742  132.591 1.00 129.63 ? 243 GLU B CG  1 
ATOM   4910 C CD  . GLU B 1 243 ? 78.149  100.541 133.845 1.00 129.63 ? 243 GLU B CD  1 
ATOM   4911 O OE1 . GLU B 1 243 ? 77.050  100.366 134.409 1.00 129.63 ? 243 GLU B OE1 1 
ATOM   4912 O OE2 . GLU B 1 243 ? 79.009  101.336 134.273 1.00 129.63 ? 243 GLU B OE2 1 
ATOM   4913 N N   . GLY B 1 244 ? 82.359  101.287 129.927 1.00 126.02 ? 244 GLY B N   1 
ATOM   4914 C CA  . GLY B 1 244 ? 82.957  101.664 128.664 1.00 126.02 ? 244 GLY B CA  1 
ATOM   4915 C C   . GLY B 1 244 ? 82.899  103.134 128.320 1.00 126.02 ? 244 GLY B C   1 
ATOM   4916 O O   . GLY B 1 244 ? 83.276  103.505 127.203 1.00 126.02 ? 244 GLY B O   1 
ATOM   4917 N N   . GLU B 1 245 ? 82.442  103.984 129.234 1.00 127.31 ? 245 GLU B N   1 
ATOM   4918 C CA  . GLU B 1 245 ? 82.366  105.418 129.001 1.00 127.31 ? 245 GLU B CA  1 
ATOM   4919 C C   . GLU B 1 245 ? 83.334  106.134 129.930 1.00 127.31 ? 245 GLU B C   1 
ATOM   4920 O O   . GLU B 1 245 ? 83.364  105.869 131.134 1.00 127.31 ? 245 GLU B O   1 
ATOM   4921 C CB  . GLU B 1 245 ? 80.944  105.939 129.215 1.00 127.31 ? 245 GLU B CB  1 
ATOM   4922 C CG  . GLU B 1 245 ? 79.905  105.249 128.351 1.00 127.31 ? 245 GLU B CG  1 
ATOM   4923 C CD  . GLU B 1 245 ? 80.036  105.611 126.885 1.00 127.31 ? 245 GLU B CD  1 
ATOM   4924 O OE1 . GLU B 1 245 ? 80.506  106.730 126.588 1.00 127.31 ? 245 GLU B OE1 1 
ATOM   4925 O OE2 . GLU B 1 245 ? 79.672  104.777 126.029 1.00 127.31 ? 245 GLU B OE2 1 
ATOM   4926 N N   . LEU B 1 246 ? 84.121  107.048 129.363 1.00 125.01 ? 246 LEU B N   1 
ATOM   4927 C CA  . LEU B 1 246 ? 85.176  107.703 130.129 1.00 125.01 ? 246 LEU B CA  1 
ATOM   4928 C C   . LEU B 1 246 ? 84.622  108.831 130.992 1.00 125.01 ? 246 LEU B C   1 
ATOM   4929 O O   . LEU B 1 246 ? 84.810  108.843 132.213 1.00 125.01 ? 246 LEU B O   1 
ATOM   4930 C CB  . LEU B 1 246 ? 86.256  108.229 129.182 1.00 125.01 ? 246 LEU B CB  1 
ATOM   4931 C CG  . LEU B 1 246 ? 87.431  108.951 129.839 1.00 125.01 ? 246 LEU B CG  1 
ATOM   4932 C CD1 . LEU B 1 246 ? 88.073  108.064 130.887 1.00 125.01 ? 246 LEU B CD1 1 
ATOM   4933 C CD2 . LEU B 1 246 ? 88.448  109.368 128.794 1.00 125.01 ? 246 LEU B CD2 1 
ATOM   4934 N N   . VAL B 1 247 ? 83.939  109.793 130.370 1.00 129.75 ? 247 VAL B N   1 
ATOM   4935 C CA  . VAL B 1 247 ? 83.427  110.940 131.108 1.00 129.75 ? 247 VAL B CA  1 
ATOM   4936 C C   . VAL B 1 247 ? 82.288  110.507 132.023 1.00 129.75 ? 247 VAL B C   1 
ATOM   4937 O O   . VAL B 1 247 ? 81.587  109.519 131.766 1.00 129.75 ? 247 VAL B O   1 
ATOM   4938 C CB  . VAL B 1 247 ? 82.972  112.049 130.143 1.00 129.75 ? 247 VAL B CB  1 
ATOM   4939 C CG1 . VAL B 1 247 ? 84.149  112.551 129.325 1.00 129.75 ? 247 VAL B CG1 1 
ATOM   4940 C CG2 . VAL B 1 247 ? 81.867  111.539 129.236 1.00 129.75 ? 247 VAL B CG2 1 
ATOM   4941 N N   . ARG B 1 248 ? 82.104  111.254 133.106 1.00 134.90 ? 248 ARG B N   1 
ATOM   4942 C CA  . ARG B 1 248 ? 81.074  110.987 134.102 1.00 134.90 ? 248 ARG B CA  1 
ATOM   4943 C C   . ARG B 1 248 ? 80.256  112.242 134.366 1.00 134.90 ? 248 ARG B C   1 
ATOM   4944 O O   . ARG B 1 248 ? 79.989  112.608 135.515 1.00 134.90 ? 248 ARG B O   1 
ATOM   4945 C CB  . ARG B 1 248 ? 81.695  110.459 135.393 1.00 134.90 ? 248 ARG B CB  1 
ATOM   4946 C CG  . ARG B 1 248 ? 80.749  109.667 136.276 1.00 134.90 ? 248 ARG B CG  1 
ATOM   4947 C CD  . ARG B 1 248 ? 81.428  109.263 137.574 1.00 134.90 ? 248 ARG B CD  1 
ATOM   4948 N NE  . ARG B 1 248 ? 81.906  110.419 138.325 1.00 134.90 ? 248 ARG B NE  1 
ATOM   4949 C CZ  . ARG B 1 248 ? 83.189  110.703 138.524 1.00 134.90 ? 248 ARG B CZ  1 
ATOM   4950 N NH1 . ARG B 1 248 ? 84.129  109.913 138.024 1.00 134.90 ? 248 ARG B NH1 1 
ATOM   4951 N NH2 . ARG B 1 248 ? 83.533  111.776 139.221 1.00 134.90 ? 248 ARG B NH2 1 
ATOM   4952 N N   . LYS B 1 249 ? 79.850  112.928 133.299 1.00 156.18 ? 249 LYS B N   1 
ATOM   4953 C CA  . LYS B 1 249 ? 79.092  114.177 133.391 1.00 156.18 ? 249 LYS B CA  1 
ATOM   4954 C C   . LYS B 1 249 ? 77.865  114.051 132.494 1.00 156.18 ? 249 LYS B C   1 
ATOM   4955 O O   . LYS B 1 249 ? 77.908  114.419 131.317 1.00 156.18 ? 249 LYS B O   1 
ATOM   4956 C CB  . LYS B 1 249 ? 79.958  115.371 133.002 1.00 156.18 ? 249 LYS B CB  1 
ATOM   4957 C CG  . LYS B 1 249 ? 81.065  115.686 133.996 1.00 156.18 ? 249 LYS B CG  1 
ATOM   4958 C CD  . LYS B 1 249 ? 82.077  116.660 133.412 1.00 156.18 ? 249 LYS B CD  1 
ATOM   4959 C CE  . LYS B 1 249 ? 81.395  117.872 132.799 1.00 156.18 ? 249 LYS B CE  1 
ATOM   4960 N NZ  . LYS B 1 249 ? 82.367  118.761 132.107 1.00 156.18 ? 249 LYS B NZ  1 
ATOM   4961 N N   . ALA B 1 250 ? 76.778  113.519 133.056 1.00 171.19 ? 250 ALA B N   1 
ATOM   4962 C CA  . ALA B 1 250 ? 75.491  113.379 132.376 1.00 171.19 ? 250 ALA B CA  1 
ATOM   4963 C C   . ALA B 1 250 ? 75.581  112.533 131.109 1.00 171.19 ? 250 ALA B C   1 
ATOM   4964 O O   . ALA B 1 250 ? 74.654  112.541 130.293 1.00 171.19 ? 250 ALA B O   1 
ATOM   4965 C CB  . ALA B 1 250 ? 74.881  114.748 132.052 1.00 171.19 ? 250 ALA B CB  1 
ATOM   4966 N N   . SER B 1 251 ? 76.683  111.800 130.936 1.00 178.24 ? 251 SER B N   1 
ATOM   4967 C CA  . SER B 1 251 ? 76.885  110.927 129.778 1.00 178.24 ? 251 SER B CA  1 
ATOM   4968 C C   . SER B 1 251 ? 76.722  111.691 128.466 1.00 178.24 ? 251 SER B C   1 
ATOM   4969 O O   . SER B 1 251 ? 76.130  111.195 127.504 1.00 178.24 ? 251 SER B O   1 
ATOM   4970 C CB  . SER B 1 251 ? 75.943  109.723 129.829 1.00 178.24 ? 251 SER B CB  1 
ATOM   4971 N N   . PHE B 1 252 ? 77.254  112.915 128.430 1.00 180.53 ? 252 PHE B N   1 
ATOM   4972 C CA  . PHE B 1 252 ? 77.225  113.776 127.247 1.00 180.53 ? 252 PHE B CA  1 
ATOM   4973 C C   . PHE B 1 252 ? 75.784  114.013 126.781 1.00 180.53 ? 252 PHE B C   1 
ATOM   4974 O O   . PHE B 1 252 ? 75.365  113.601 125.697 1.00 180.53 ? 252 PHE B O   1 
ATOM   4975 C CB  . PHE B 1 252 ? 78.085  113.188 126.121 1.00 180.53 ? 252 PHE B CB  1 
ATOM   4976 N N   . LYS B 1 253 ? 75.031  114.690 127.652 1.00 182.65 ? 253 LYS B N   1 
ATOM   4977 C CA  . LYS B 1 253 ? 73.628  114.968 127.363 1.00 182.65 ? 253 LYS B CA  1 
ATOM   4978 C C   . LYS B 1 253 ? 73.475  115.826 126.112 1.00 182.65 ? 253 LYS B C   1 
ATOM   4979 O O   . LYS B 1 253 ? 72.597  115.572 125.280 1.00 182.65 ? 253 LYS B O   1 
ATOM   4980 C CB  . LYS B 1 253 ? 72.970  115.648 128.563 1.00 182.65 ? 253 LYS B CB  1 
ATOM   4981 N N   . VAL B 1 254 ? 74.318  116.844 125.961 1.00 184.75 ? 254 VAL B N   1 
ATOM   4982 C CA  . VAL B 1 254 ? 74.283  117.739 124.810 1.00 184.75 ? 254 VAL B CA  1 
ATOM   4983 C C   . VAL B 1 254 ? 75.599  117.594 124.061 1.00 184.75 ? 254 VAL B C   1 
ATOM   4984 O O   . VAL B 1 254 ? 76.675  117.790 124.641 1.00 184.75 ? 254 VAL B O   1 
ATOM   4985 C CB  . VAL B 1 254 ? 74.048  119.199 125.226 1.00 184.75 ? 254 VAL B CB  1 
ATOM   4986 N N   . GLU B 1 255 ? 75.515  117.251 122.777 1.00 181.24 ? 255 GLU B N   1 
ATOM   4987 C CA  . GLU B 1 255 ? 76.701  117.086 121.950 1.00 181.24 ? 255 GLU B CA  1 
ATOM   4988 C C   . GLU B 1 255 ? 76.304  117.212 120.487 1.00 181.24 ? 255 GLU B C   1 
ATOM   4989 O O   . GLU B 1 255 ? 75.253  116.712 120.079 1.00 181.24 ? 255 GLU B O   1 
ATOM   4990 C CB  . GLU B 1 255 ? 77.378  115.734 122.204 1.00 181.24 ? 255 GLU B CB  1 
ATOM   4991 N N   . GLU B 1 256 ? 77.150  117.881 119.707 1.00 173.47 ? 256 GLU B N   1 
ATOM   4992 C CA  . GLU B 1 256 ? 76.929  118.065 118.280 1.00 173.47 ? 256 GLU B CA  1 
ATOM   4993 C C   . GLU B 1 256 ? 78.209  117.740 117.525 1.00 173.47 ? 256 GLU B C   1 
ATOM   4994 O O   . GLU B 1 256 ? 79.311  118.036 117.996 1.00 173.47 ? 256 GLU B O   1 
ATOM   4995 C CB  . GLU B 1 256 ? 76.481  119.496 117.963 1.00 173.47 ? 256 GLU B CB  1 
ATOM   4996 N N   . ASP B 1 257 ? 78.058  117.129 116.352 1.00 169.52 ? 257 ASP B N   1 
ATOM   4997 C CA  . ASP B 1 257 ? 79.186  116.747 115.516 1.00 169.52 ? 257 ASP B CA  1 
ATOM   4998 C C   . ASP B 1 257 ? 78.952  117.219 114.090 1.00 169.52 ? 257 ASP B C   1 
ATOM   4999 O O   . ASP B 1 257 ? 77.837  117.119 113.568 1.00 169.52 ? 257 ASP B O   1 
ATOM   5000 C CB  . ASP B 1 257 ? 79.404  115.228 115.536 1.00 169.52 ? 257 ASP B CB  1 
ATOM   5001 N N   . GLU B 1 258 ? 80.007  117.737 113.466 1.00 159.30 ? 258 GLU B N   1 
ATOM   5002 C CA  . GLU B 1 258 ? 79.914  118.185 112.084 1.00 159.30 ? 258 GLU B CA  1 
ATOM   5003 C C   . GLU B 1 258 ? 79.850  116.992 111.139 1.00 159.30 ? 258 GLU B C   1 
ATOM   5004 O O   . GLU B 1 258 ? 80.564  116.001 111.313 1.00 159.30 ? 258 GLU B O   1 
ATOM   5005 C CB  . GLU B 1 258 ? 81.108  119.072 111.732 1.00 159.30 ? 258 GLU B CB  1 
ATOM   5006 N N   . LYS B 1 259 ? 78.982  117.091 110.134 1.00 149.55 ? 259 LYS B N   1 
ATOM   5007 C CA  . LYS B 1 259 ? 78.858  116.028 109.147 1.00 149.55 ? 259 LYS B CA  1 
ATOM   5008 C C   . LYS B 1 259 ? 80.143  115.900 108.339 1.00 149.55 ? 259 LYS B C   1 
ATOM   5009 O O   . LYS B 1 259 ? 80.733  116.898 107.916 1.00 149.55 ? 259 LYS B O   1 
ATOM   5010 C CB  . LYS B 1 259 ? 77.675  116.300 108.219 1.00 149.55 ? 259 LYS B CB  1 
ATOM   5011 N N   . THR B 1 260 ? 80.575  114.659 108.123 1.00 139.93 ? 260 THR B N   1 
ATOM   5012 C CA  . THR B 1 260 ? 81.838  114.402 107.445 1.00 139.93 ? 260 THR B CA  1 
ATOM   5013 C C   . THR B 1 260 ? 81.716  114.406 105.928 1.00 139.93 ? 260 THR B C   1 
ATOM   5014 O O   . THR B 1 260 ? 82.720  114.615 105.238 1.00 139.93 ? 260 THR B O   1 
ATOM   5015 C CB  . THR B 1 260 ? 82.419  113.060 107.897 1.00 139.93 ? 260 THR B CB  1 
ATOM   5016 O OG1 . THR B 1 260 ? 81.768  111.996 107.192 1.00 139.93 ? 260 THR B OG1 1 
ATOM   5017 C CG2 . THR B 1 260 ? 82.217  112.871 109.392 1.00 139.93 ? 260 THR B CG2 1 
ATOM   5018 N N   . GLY B 1 261 ? 80.523  114.179 105.389 1.00 133.46 ? 261 GLY B N   1 
ATOM   5019 C CA  . GLY B 1 261 ? 80.367  114.117 103.950 1.00 133.46 ? 261 GLY B CA  1 
ATOM   5020 C C   . GLY B 1 261 ? 80.794  112.782 103.377 1.00 133.46 ? 261 GLY B C   1 
ATOM   5021 O O   . GLY B 1 261 ? 80.448  111.730 103.923 1.00 133.46 ? 261 GLY B O   1 
ATOM   5022 N N   . GLN B 1 262 ? 81.545  112.805 102.279 1.00 124.29 ? 262 GLN B N   1 
ATOM   5023 C CA  . GLN B 1 262 ? 81.988  111.594 101.606 1.00 124.29 ? 262 GLN B CA  1 
ATOM   5024 C C   . GLN B 1 262 ? 83.509  111.534 101.601 1.00 124.29 ? 262 GLN B C   1 
ATOM   5025 O O   . GLN B 1 262 ? 84.180  112.551 101.400 1.00 124.29 ? 262 GLN B O   1 
ATOM   5026 C CB  . GLN B 1 262 ? 81.454  111.532 100.172 1.00 124.29 ? 262 GLN B CB  1 
ATOM   5027 C CG  . GLN B 1 262 ? 81.815  110.256 99.436  1.00 124.29 ? 262 GLN B CG  1 
ATOM   5028 C CD  . GLN B 1 262 ? 81.230  109.026 100.102 1.00 124.29 ? 262 GLN B CD  1 
ATOM   5029 O OE1 . GLN B 1 262 ? 81.938  108.267 100.763 1.00 124.29 ? 262 GLN B OE1 1 
ATOM   5030 N NE2 . GLN B 1 262 ? 79.927  108.827 99.936  1.00 124.29 ? 262 GLN B NE2 1 
ATOM   5031 N N   . ILE B 1 263 ? 84.048  110.337 101.818 1.00 112.05 ? 263 ILE B N   1 
ATOM   5032 C CA  . ILE B 1 263 ? 85.485  110.114 101.932 1.00 112.05 ? 263 ILE B CA  1 
ATOM   5033 C C   . ILE B 1 263 ? 85.971  109.449 100.650 1.00 112.05 ? 263 ILE B C   1 
ATOM   5034 O O   . ILE B 1 263 ? 85.312  108.542 100.125 1.00 112.05 ? 263 ILE B O   1 
ATOM   5035 C CB  . ILE B 1 263 ? 85.820  109.269 103.174 1.00 112.05 ? 263 ILE B CB  1 
ATOM   5036 C CG1 . ILE B 1 263 ? 87.319  109.308 103.455 1.00 112.05 ? 263 ILE B CG1 1 
ATOM   5037 C CG2 . ILE B 1 263 ? 85.306  107.844 103.032 1.00 112.05 ? 263 ILE B CG2 1 
ATOM   5038 C CD1 . ILE B 1 263 ? 87.795  110.675 103.845 1.00 112.05 ? 263 ILE B CD1 1 
ATOM   5039 N N   . THR B 1 264 ? 87.093  109.929 100.116 1.00 105.32 ? 264 THR B N   1 
ATOM   5040 C CA  . THR B 1 264 ? 87.602  109.439 98.842  1.00 105.32 ? 264 THR B CA  1 
ATOM   5041 C C   . THR B 1 264 ? 89.109  109.206 98.910  1.00 105.32 ? 264 THR B C   1 
ATOM   5042 O O   . THR B 1 264 ? 89.796  109.576 99.875  1.00 105.32 ? 264 THR B O   1 
ATOM   5043 C CB  . THR B 1 264 ? 87.274  110.405 97.695  1.00 105.32 ? 264 THR B CB  1 
ATOM   5044 O OG1 . THR B 1 264 ? 87.852  111.687 97.964  1.00 105.32 ? 264 THR B OG1 1 
ATOM   5045 C CG2 . THR B 1 264 ? 85.771  110.553 97.514  1.00 105.32 ? 264 THR B CG2 1 
ATOM   5046 N N   . HIS B 1 265 ? 89.617  108.587 97.841  1.00 99.31  ? 265 HIS B N   1 
ATOM   5047 C CA  . HIS B 1 265 ? 91.049  108.358 97.711  1.00 99.31  ? 265 HIS B CA  1 
ATOM   5048 C C   . HIS B 1 265 ? 91.823  109.665 97.721  1.00 99.31  ? 265 HIS B C   1 
ATOM   5049 O O   . HIS B 1 265 ? 92.964  109.706 98.190  1.00 99.31  ? 265 HIS B O   1 
ATOM   5050 C CB  . HIS B 1 265 ? 91.337  107.590 96.422  1.00 99.31  ? 265 HIS B CB  1 
ATOM   5051 C CG  . HIS B 1 265 ? 91.018  106.131 96.502  1.00 99.31  ? 265 HIS B CG  1 
ATOM   5052 N ND1 . HIS B 1 265 ? 91.253  105.378 97.631  1.00 99.31  ? 265 HIS B ND1 1 
ATOM   5053 C CD2 . HIS B 1 265 ? 90.480  105.287 95.591  1.00 99.31  ? 265 HIS B CD2 1 
ATOM   5054 C CE1 . HIS B 1 265 ? 90.875  104.132 97.412  1.00 99.31  ? 265 HIS B CE1 1 
ATOM   5055 N NE2 . HIS B 1 265 ? 90.402  104.050 96.182  1.00 99.31  ? 265 HIS B NE2 1 
ATOM   5056 N N   . ARG B 1 266 ? 91.230  110.740 97.200  1.00 97.31  ? 266 ARG B N   1 
ATOM   5057 C CA  . ARG B 1 266 ? 91.900  112.034 97.240  1.00 97.31  ? 266 ARG B CA  1 
ATOM   5058 C C   . ARG B 1 266 ? 92.078  112.515 98.672  1.00 97.31  ? 266 ARG B C   1 
ATOM   5059 O O   . ARG B 1 266 ? 93.134  113.050 99.024  1.00 97.31  ? 266 ARG B O   1 
ATOM   5060 C CB  . ARG B 1 266 ? 91.124  113.058 96.417  1.00 97.31  ? 266 ARG B CB  1 
ATOM   5061 C CG  . ARG B 1 266 ? 91.846  114.380 96.249  1.00 97.31  ? 266 ARG B CG  1 
ATOM   5062 C CD  . ARG B 1 266 ? 93.296  114.170 95.852  1.00 97.31  ? 266 ARG B CD  1 
ATOM   5063 N NE  . ARG B 1 266 ? 93.427  113.448 94.591  1.00 97.31  ? 266 ARG B NE  1 
ATOM   5064 C CZ  . ARG B 1 266 ? 93.652  114.030 93.419  1.00 97.31  ? 266 ARG B CZ  1 
ATOM   5065 N NH1 . ARG B 1 266 ? 93.771  115.347 93.344  1.00 97.31  ? 266 ARG B NH1 1 
ATOM   5066 N NH2 . ARG B 1 266 ? 93.758  113.296 92.321  1.00 97.31  ? 266 ARG B NH2 1 
ATOM   5067 N N   . GLU B 1 267 ? 91.062  112.329 99.516  1.00 100.68 ? 267 GLU B N   1 
ATOM   5068 C CA  . GLU B 1 267 ? 91.207  112.689 100.923 1.00 100.68 ? 267 GLU B CA  1 
ATOM   5069 C C   . GLU B 1 267 ? 92.235  111.807 101.619 1.00 100.68 ? 267 GLU B C   1 
ATOM   5070 O O   . GLU B 1 267 ? 92.993  112.284 102.472 1.00 100.68 ? 267 GLU B O   1 
ATOM   5071 C CB  . GLU B 1 267 ? 89.857  112.612 101.630 1.00 100.68 ? 267 GLU B CB  1 
ATOM   5072 C CG  . GLU B 1 267 ? 89.028  113.878 101.507 1.00 100.68 ? 267 GLU B CG  1 
ATOM   5073 C CD  . GLU B 1 267 ? 88.282  113.967 100.194 1.00 100.68 ? 267 GLU B CD  1 
ATOM   5074 O OE1 . GLU B 1 267 ? 88.266  115.061 99.592  1.00 100.68 ? 267 GLU B OE1 1 
ATOM   5075 O OE2 . GLU B 1 267 ? 87.704  112.947 99.767  1.00 100.68 ? 267 GLU B OE2 1 
ATOM   5076 N N   . THR B 1 268 ? 92.284  110.520 101.270 1.00 93.91  ? 268 THR B N   1 
ATOM   5077 C CA  . THR B 1 268 ? 93.320  109.658 101.838 1.00 93.91  ? 268 THR B CA  1 
ATOM   5078 C C   . THR B 1 268 ? 94.719  110.134 101.445 1.00 93.91  ? 268 THR B C   1 
ATOM   5079 O O   . THR B 1 268 ? 95.628  110.206 102.286 1.00 93.91  ? 268 THR B O   1 
ATOM   5080 C CB  . THR B 1 268 ? 93.091  108.214 101.394 1.00 93.91  ? 268 THR B CB  1 
ATOM   5081 O OG1 . THR B 1 268 ? 91.970  107.671 102.101 1.00 93.91  ? 268 THR B OG1 1 
ATOM   5082 C CG2 . THR B 1 268 ? 94.311  107.367 101.671 1.00 93.91  ? 268 THR B CG2 1 
ATOM   5083 N N   . ALA B 1 269 ? 94.908  110.482 100.172 1.00 91.54  ? 269 ALA B N   1 
ATOM   5084 C CA  . ALA B 1 269 ? 96.199  110.995 99.731  1.00 91.54  ? 269 ALA B CA  1 
ATOM   5085 C C   . ALA B 1 269 ? 96.532  112.323 100.395 1.00 91.54  ? 269 ALA B C   1 
ATOM   5086 O O   . ALA B 1 269 ? 97.700  112.588 100.695 1.00 91.54  ? 269 ALA B O   1 
ATOM   5087 C CB  . ALA B 1 269 ? 96.219  111.142 98.212  1.00 91.54  ? 269 ALA B CB  1 
ATOM   5088 N N   . VAL B 1 270 ? 95.527  113.169 100.628 1.00 92.50  ? 270 VAL B N   1 
ATOM   5089 C CA  . VAL B 1 270 ? 95.760  114.419 101.345 1.00 92.50  ? 270 VAL B CA  1 
ATOM   5090 C C   . VAL B 1 270 ? 96.205  114.132 102.771 1.00 92.50  ? 270 VAL B C   1 
ATOM   5091 O O   . VAL B 1 270 ? 97.060  114.833 103.325 1.00 92.50  ? 270 VAL B O   1 
ATOM   5092 C CB  . VAL B 1 270 ? 94.499  115.299 101.308 1.00 92.50  ? 270 VAL B CB  1 
ATOM   5093 C CG1 . VAL B 1 270 ? 94.575  116.382 102.362 1.00 92.50  ? 270 VAL B CG1 1 
ATOM   5094 C CG2 . VAL B 1 270 ? 94.328  115.910 99.934  1.00 92.50  ? 270 VAL B CG2 1 
ATOM   5095 N N   . GLY B 1 271 ? 95.632  113.101 103.390 1.00 88.74  ? 271 GLY B N   1 
ATOM   5096 C CA  . GLY B 1 271 ? 96.103  112.691 104.703 1.00 88.74  ? 271 GLY B CA  1 
ATOM   5097 C C   . GLY B 1 271 ? 97.557  112.262 104.684 1.00 88.74  ? 271 GLY B C   1 
ATOM   5098 O O   . GLY B 1 271 ? 98.329  112.602 105.586 1.00 88.74  ? 271 GLY B O   1 
ATOM   5099 N N   . LEU B 1 272 ? 97.953  111.517 103.651 1.00 86.49  ? 272 LEU B N   1 
ATOM   5100 C CA  . LEU B 1 272 ? 99.360  111.136 103.518 1.00 86.49  ? 272 LEU B CA  1 
ATOM   5101 C C   . LEU B 1 272 ? 100.254 112.361 103.353 1.00 86.49  ? 272 LEU B C   1 
ATOM   5102 O O   . LEU B 1 272 ? 101.331 112.450 103.963 1.00 86.49  ? 272 LEU B O   1 
ATOM   5103 C CB  . LEU B 1 272 ? 99.540  110.184 102.336 1.00 86.49  ? 272 LEU B CB  1 
ATOM   5104 C CG  . LEU B 1 272 ? 100.876 109.446 102.245 1.00 86.49  ? 272 LEU B CG  1 
ATOM   5105 C CD1 . LEU B 1 272 ? 101.289 108.912 103.601 1.00 86.49  ? 272 LEU B CD1 1 
ATOM   5106 C CD2 . LEU B 1 272 ? 100.788 108.319 101.235 1.00 86.49  ? 272 LEU B CD2 1 
ATOM   5107 N N   . VAL B 1 273 ? 99.820  113.314 102.526 1.00 86.82  ? 273 VAL B N   1 
ATOM   5108 C CA  . VAL B 1 273 ? 100.590 114.536 102.313 1.00 86.82  ? 273 VAL B CA  1 
ATOM   5109 C C   . VAL B 1 273 ? 100.758 115.289 103.621 1.00 86.82  ? 273 VAL B C   1 
ATOM   5110 O O   . VAL B 1 273 ? 101.848 115.776 103.938 1.00 86.82  ? 273 VAL B O   1 
ATOM   5111 C CB  . VAL B 1 273 ? 99.914  115.419 101.249 1.00 86.82  ? 273 VAL B CB  1 
ATOM   5112 C CG1 . VAL B 1 273 ? 100.627 116.753 101.141 1.00 86.82  ? 273 VAL B CG1 1 
ATOM   5113 C CG2 . VAL B 1 273 ? 99.896  114.721 99.914  1.00 86.82  ? 273 VAL B CG2 1 
ATOM   5114 N N   . LEU B 1 274 ? 99.677  115.412 104.393 1.00 86.33  ? 274 LEU B N   1 
ATOM   5115 C CA  . LEU B 1 274 ? 99.748  116.126 105.661 1.00 86.33  ? 274 LEU B CA  1 
ATOM   5116 C C   . LEU B 1 274 ? 100.669 115.418 106.641 1.00 86.33  ? 274 LEU B C   1 
ATOM   5117 O O   . LEU B 1 274 ? 101.448 116.068 107.345 1.00 86.33  ? 274 LEU B O   1 
ATOM   5118 C CB  . LEU B 1 274 ? 98.353  116.283 106.256 1.00 86.33  ? 274 LEU B CB  1 
ATOM   5119 C CG  . LEU B 1 274 ? 97.501  117.360 105.594 1.00 86.33  ? 274 LEU B CG  1 
ATOM   5120 C CD1 . LEU B 1 274 ? 96.221  117.544 106.369 1.00 86.33  ? 274 LEU B CD1 1 
ATOM   5121 C CD2 . LEU B 1 274 ? 98.272  118.662 105.508 1.00 86.33  ? 274 LEU B CD2 1 
ATOM   5122 N N   . SER B 1 275 ? 100.598 114.087 106.698 1.00 86.08  ? 275 SER B N   1 
ATOM   5123 C CA  . SER B 1 275 ? 101.508 113.334 107.555 1.00 86.08  ? 275 SER B CA  1 
ATOM   5124 C C   . SER B 1 275 ? 102.956 113.650 107.219 1.00 86.08  ? 275 SER B C   1 
ATOM   5125 O O   . SER B 1 275 ? 103.752 114.027 108.093 1.00 86.08  ? 275 SER B O   1 
ATOM   5126 C CB  . SER B 1 275 ? 101.255 111.839 107.388 1.00 86.08  ? 275 SER B CB  1 
ATOM   5127 O OG  . SER B 1 275 ? 102.201 111.083 108.121 1.00 86.08  ? 275 SER B OG  1 
ATOM   5128 N N   . THR B 1 276 ? 103.307 113.517 105.942 1.00 85.67  ? 276 THR B N   1 
ATOM   5129 C CA  . THR B 1 276 ? 104.697 113.683 105.545 1.00 85.67  ? 276 THR B CA  1 
ATOM   5130 C C   . THR B 1 276 ? 105.160 115.124 105.730 1.00 85.67  ? 276 THR B C   1 
ATOM   5131 O O   . THR B 1 276 ? 106.285 115.369 106.183 1.00 85.67  ? 276 THR B O   1 
ATOM   5132 C CB  . THR B 1 276 ? 104.866 113.232 104.101 1.00 85.67  ? 276 THR B CB  1 
ATOM   5133 O OG1 . THR B 1 276 ? 104.134 112.018 103.901 1.00 85.67  ? 276 THR B OG1 1 
ATOM   5134 C CG2 . THR B 1 276 ? 106.299 112.947 103.835 1.00 85.67  ? 276 THR B CG2 1 
ATOM   5135 N N   . THR B 1 277 ? 104.299 116.091 105.405 1.00 85.09  ? 277 THR B N   1 
ATOM   5136 C CA  . THR B 1 277 ? 104.659 117.496 105.551 1.00 85.09  ? 277 THR B CA  1 
ATOM   5137 C C   . THR B 1 277 ? 104.833 117.876 107.015 1.00 85.09  ? 277 THR B C   1 
ATOM   5138 O O   . THR B 1 277 ? 105.757 118.621 107.360 1.00 85.09  ? 277 THR B O   1 
ATOM   5139 C CB  . THR B 1 277 ? 103.600 118.374 104.888 1.00 85.09  ? 277 THR B CB  1 
ATOM   5140 O OG1 . THR B 1 277 ? 103.737 118.290 103.466 1.00 85.09  ? 277 THR B OG1 1 
ATOM   5141 C CG2 . THR B 1 277 ? 103.750 119.821 105.318 1.00 85.09  ? 277 THR B CG2 1 
ATOM   5142 N N   . CYS B 1 278 ? 103.955 117.383 107.892 1.00 85.52  ? 278 CYS B N   1 
ATOM   5143 C CA  . CYS B 1 278 ? 104.112 117.657 109.314 1.00 85.52  ? 278 CYS B CA  1 
ATOM   5144 C C   . CYS B 1 278 ? 105.407 117.062 109.841 1.00 85.52  ? 278 CYS B C   1 
ATOM   5145 O O   . CYS B 1 278 ? 106.115 117.701 110.630 1.00 85.52  ? 278 CYS B O   1 
ATOM   5146 C CB  . CYS B 1 278 ? 102.914 117.113 110.090 1.00 85.52  ? 278 CYS B CB  1 
ATOM   5147 S SG  . CYS B 1 278 ? 101.405 118.081 109.899 1.00 85.52  ? 278 CYS B SG  1 
ATOM   5148 N N   . PHE B 1 279 ? 105.744 115.842 109.411 1.00 84.24  ? 279 PHE B N   1 
ATOM   5149 C CA  . PHE B 1 279 ? 107.012 115.260 109.839 1.00 84.24  ? 279 PHE B CA  1 
ATOM   5150 C C   . PHE B 1 279 ? 108.191 116.100 109.364 1.00 84.24  ? 279 PHE B C   1 
ATOM   5151 O O   . PHE B 1 279 ? 109.141 116.331 110.120 1.00 84.24  ? 279 PHE B O   1 
ATOM   5152 C CB  . PHE B 1 279 ? 107.144 113.825 109.333 1.00 84.24  ? 279 PHE B CB  1 
ATOM   5153 C CG  . PHE B 1 279 ? 108.313 113.086 109.917 1.00 84.24  ? 279 PHE B CG  1 
ATOM   5154 C CD1 . PHE B 1 279 ? 109.576 113.208 109.366 1.00 84.24  ? 279 PHE B CD1 1 
ATOM   5155 C CD2 . PHE B 1 279 ? 108.149 112.274 111.022 1.00 84.24  ? 279 PHE B CD2 1 
ATOM   5156 C CE1 . PHE B 1 279 ? 110.648 112.533 109.901 1.00 84.24  ? 279 PHE B CE1 1 
ATOM   5157 C CE2 . PHE B 1 279 ? 109.219 111.596 111.563 1.00 84.24  ? 279 PHE B CE2 1 
ATOM   5158 C CZ  . PHE B 1 279 ? 110.470 111.726 111.001 1.00 84.24  ? 279 PHE B CZ  1 
ATOM   5159 N N   . LEU B 1 280 ? 108.151 116.560 108.111 1.00 83.81  ? 280 LEU B N   1 
ATOM   5160 C CA  . LEU B 1 280 ? 109.252 117.368 107.593 1.00 83.81  ? 280 LEU B CA  1 
ATOM   5161 C C   . LEU B 1 280 ? 109.380 118.684 108.351 1.00 83.81  ? 280 LEU B C   1 
ATOM   5162 O O   . LEU B 1 280 ? 110.493 119.117 108.677 1.00 83.81  ? 280 LEU B O   1 
ATOM   5163 C CB  . LEU B 1 280 ? 109.059 117.630 106.102 1.00 83.81  ? 280 LEU B CB  1 
ATOM   5164 C CG  . LEU B 1 280 ? 110.102 118.557 105.480 1.00 83.81  ? 280 LEU B CG  1 
ATOM   5165 C CD1 . LEU B 1 280 ? 111.492 117.990 105.682 1.00 83.81  ? 280 LEU B CD1 1 
ATOM   5166 C CD2 . LEU B 1 280 ? 109.821 118.782 104.009 1.00 83.81  ? 280 LEU B CD2 1 
ATOM   5167 N N   . LEU B 1 281 ? 108.253 119.340 108.632 1.00 83.78  ? 281 LEU B N   1 
ATOM   5168 C CA  . LEU B 1 281 ? 108.297 120.592 109.377 1.00 83.78  ? 281 LEU B CA  1 
ATOM   5169 C C   . LEU B 1 281 ? 108.853 120.376 110.775 1.00 83.78  ? 281 LEU B C   1 
ATOM   5170 O O   . LEU B 1 281 ? 109.654 121.181 111.264 1.00 83.78  ? 281 LEU B O   1 
ATOM   5171 C CB  . LEU B 1 281 ? 106.906 121.218 109.451 1.00 83.78  ? 281 LEU B CB  1 
ATOM   5172 C CG  . LEU B 1 281 ? 106.818 122.495 110.285 1.00 83.78  ? 281 LEU B CG  1 
ATOM   5173 C CD1 . LEU B 1 281 ? 107.783 123.541 109.761 1.00 83.78  ? 281 LEU B CD1 1 
ATOM   5174 C CD2 . LEU B 1 281 ? 105.402 123.033 110.293 1.00 83.78  ? 281 LEU B CD2 1 
ATOM   5175 N N   . ALA B 1 282 ? 108.439 119.293 111.435 1.00 83.37  ? 282 ALA B N   1 
ATOM   5176 C CA  . ALA B 1 282 ? 108.969 118.996 112.759 1.00 83.37  ? 282 ALA B CA  1 
ATOM   5177 C C   . ALA B 1 282 ? 110.467 118.746 112.708 1.00 83.37  ? 282 ALA B C   1 
ATOM   5178 O O   . ALA B 1 282 ? 111.210 119.209 113.579 1.00 83.37  ? 282 ALA B O   1 
ATOM   5179 C CB  . ALA B 1 282 ? 108.254 117.789 113.349 1.00 83.37  ? 282 ALA B CB  1 
ATOM   5180 N N   . TYR B 1 283 ? 110.928 118.008 111.698 1.00 85.81  ? 283 TYR B N   1 
ATOM   5181 C CA  . TYR B 1 283 ? 112.356 117.745 111.568 1.00 85.81  ? 283 TYR B CA  1 
ATOM   5182 C C   . TYR B 1 283 ? 113.131 119.042 111.387 1.00 85.81  ? 283 TYR B C   1 
ATOM   5183 O O   . TYR B 1 283 ? 114.159 119.261 112.038 1.00 85.81  ? 283 TYR B O   1 
ATOM   5184 C CB  . TYR B 1 283 ? 112.604 116.796 110.396 1.00 85.81  ? 283 TYR B CB  1 
ATOM   5185 C CG  . TYR B 1 283 ? 114.035 116.340 110.258 1.00 85.81  ? 283 TYR B CG  1 
ATOM   5186 C CD1 . TYR B 1 283 ? 114.945 117.063 109.504 1.00 85.81  ? 283 TYR B CD1 1 
ATOM   5187 C CD2 . TYR B 1 283 ? 114.475 115.183 110.880 1.00 85.81  ? 283 TYR B CD2 1 
ATOM   5188 C CE1 . TYR B 1 283 ? 116.252 116.648 109.374 1.00 85.81  ? 283 TYR B CE1 1 
ATOM   5189 C CE2 . TYR B 1 283 ? 115.781 114.760 110.757 1.00 85.81  ? 283 TYR B CE2 1 
ATOM   5190 C CZ  . TYR B 1 283 ? 116.665 115.496 110.003 1.00 85.81  ? 283 TYR B CZ  1 
ATOM   5191 O OH  . TYR B 1 283 ? 117.968 115.079 109.877 1.00 85.81  ? 283 TYR B OH  1 
ATOM   5192 N N   . VAL B 1 284 ? 112.636 119.925 110.519 1.00 85.69  ? 284 VAL B N   1 
ATOM   5193 C CA  . VAL B 1 284 ? 113.320 121.193 110.281 1.00 85.69  ? 284 VAL B CA  1 
ATOM   5194 C C   . VAL B 1 284 ? 113.358 122.027 111.553 1.00 85.69  ? 284 VAL B C   1 
ATOM   5195 O O   . VAL B 1 284 ? 114.399 122.589 111.914 1.00 85.69  ? 284 VAL B O   1 
ATOM   5196 C CB  . VAL B 1 284 ? 112.646 121.956 109.128 1.00 85.69  ? 284 VAL B CB  1 
ATOM   5197 C CG1 . VAL B 1 284 ? 113.162 123.379 109.065 1.00 85.69  ? 284 VAL B CG1 1 
ATOM   5198 C CG2 . VAL B 1 284 ? 112.890 121.243 107.816 1.00 85.69  ? 284 VAL B CG2 1 
ATOM   5199 N N   . VAL B 1 285 ? 112.228 122.113 112.259 1.00 85.94  ? 285 VAL B N   1 
ATOM   5200 C CA  . VAL B 1 285 ? 112.164 122.928 113.469 1.00 85.94  ? 285 VAL B CA  1 
ATOM   5201 C C   . VAL B 1 285 ? 113.102 122.381 114.536 1.00 85.94  ? 285 VAL B C   1 
ATOM   5202 O O   . VAL B 1 285 ? 113.823 123.139 115.197 1.00 85.94  ? 285 VAL B O   1 
ATOM   5203 C CB  . VAL B 1 285 ? 110.714 123.012 113.979 1.00 85.94  ? 285 VAL B CB  1 
ATOM   5204 C CG1 . VAL B 1 285 ? 110.680 123.552 115.393 1.00 85.94  ? 285 VAL B CG1 1 
ATOM   5205 C CG2 . VAL B 1 285 ? 109.884 123.884 113.060 1.00 85.94  ? 285 VAL B CG2 1 
ATOM   5206 N N   . ALA B 1 286 ? 113.119 121.059 114.717 1.00 87.17  ? 286 ALA B N   1 
ATOM   5207 C CA  . ALA B 1 286 ? 113.930 120.473 115.776 1.00 87.17  ? 286 ALA B CA  1 
ATOM   5208 C C   . ALA B 1 286 ? 115.412 120.475 115.430 1.00 87.17  ? 286 ALA B C   1 
ATOM   5209 O O   . ALA B 1 286 ? 116.253 120.437 116.335 1.00 87.17  ? 286 ALA B O   1 
ATOM   5210 C CB  . ALA B 1 286 ? 113.462 119.050 116.069 1.00 87.17  ? 286 ALA B CB  1 
ATOM   5211 N N   . LYS B 1 287 ? 115.758 120.512 114.145 1.00 86.77  ? 287 LYS B N   1 
ATOM   5212 C CA  . LYS B 1 287 ? 117.167 120.447 113.781 1.00 86.77  ? 287 LYS B CA  1 
ATOM   5213 C C   . LYS B 1 287 ? 117.803 121.821 113.612 1.00 86.77  ? 287 LYS B C   1 
ATOM   5214 O O   . LYS B 1 287 ? 118.931 122.035 114.067 1.00 86.77  ? 287 LYS B O   1 
ATOM   5215 C CB  . LYS B 1 287 ? 117.339 119.635 112.497 1.00 86.77  ? 287 LYS B CB  1 
ATOM   5216 C CG  . LYS B 1 287 ? 117.290 118.134 112.709 1.00 86.77  ? 287 LYS B CG  1 
ATOM   5217 C CD  . LYS B 1 287 ? 118.470 117.657 113.535 1.00 86.77  ? 287 LYS B CD  1 
ATOM   5218 C CE  . LYS B 1 287 ? 118.390 116.164 113.805 1.00 86.77  ? 287 LYS B CE  1 
ATOM   5219 N NZ  . LYS B 1 287 ? 117.269 115.823 114.721 1.00 86.77  ? 287 LYS B NZ  1 
ATOM   5220 N N   . LYS B 1 288 ? 117.115 122.761 112.968 1.00 90.84  ? 288 LYS B N   1 
ATOM   5221 C CA  . LYS B 1 288 ? 117.723 124.041 112.629 1.00 90.84  ? 288 LYS B CA  1 
ATOM   5222 C C   . LYS B 1 288 ? 117.051 125.227 113.300 1.00 90.84  ? 288 LYS B C   1 
ATOM   5223 O O   . LYS B 1 288 ? 117.740 126.062 113.897 1.00 90.84  ? 288 LYS B O   1 
ATOM   5224 C CB  . LYS B 1 288 ? 117.716 124.233 111.106 1.00 90.84  ? 288 LYS B CB  1 
ATOM   5225 C CG  . LYS B 1 288 ? 118.530 123.199 110.356 1.00 90.84  ? 288 LYS B CG  1 
ATOM   5226 C CD  . LYS B 1 288 ? 119.994 123.590 110.305 1.00 90.84  ? 288 LYS B CD  1 
ATOM   5227 C CE  . LYS B 1 288 ? 120.766 122.700 109.351 1.00 90.84  ? 288 LYS B CE  1 
ATOM   5228 N NZ  . LYS B 1 288 ? 122.167 123.167 109.179 1.00 90.84  ? 288 LYS B NZ  1 
ATOM   5229 N N   . ILE B 1 289 ? 115.726 125.335 113.214 1.00 91.85  ? 289 ILE B N   1 
ATOM   5230 C CA  . ILE B 1 289 ? 115.047 126.544 113.676 1.00 91.85  ? 289 ILE B CA  1 
ATOM   5231 C C   . ILE B 1 289 ? 115.145 126.672 115.191 1.00 91.85  ? 289 ILE B C   1 
ATOM   5232 O O   . ILE B 1 289 ? 115.728 127.628 115.714 1.00 91.85  ? 289 ILE B O   1 
ATOM   5233 C CB  . ILE B 1 289 ? 113.582 126.553 113.211 1.00 91.85  ? 289 ILE B CB  1 
ATOM   5234 C CG1 . ILE B 1 289 ? 113.506 126.451 111.688 1.00 91.85  ? 289 ILE B CG1 1 
ATOM   5235 C CG2 . ILE B 1 289 ? 112.882 127.808 113.698 1.00 91.85  ? 289 ILE B CG2 1 
ATOM   5236 C CD1 . ILE B 1 289 ? 112.124 126.688 111.133 1.00 91.85  ? 289 ILE B CD1 1 
ATOM   5237 N N   . LEU B 1 290 ? 114.580 125.712 115.917 1.00 93.73  ? 290 LEU B N   1 
ATOM   5238 C CA  . LEU B 1 290 ? 114.467 125.782 117.373 1.00 93.73  ? 290 LEU B CA  1 
ATOM   5239 C C   . LEU B 1 290 ? 114.965 124.481 117.987 1.00 93.73  ? 290 LEU B C   1 
ATOM   5240 O O   . LEU B 1 290 ? 114.176 123.675 118.494 1.00 93.73  ? 290 LEU B O   1 
ATOM   5241 C CB  . LEU B 1 290 ? 113.023 126.067 117.786 1.00 93.73  ? 290 LEU B CB  1 
ATOM   5242 C CG  . LEU B 1 290 ? 112.810 126.738 119.139 1.00 93.73  ? 290 LEU B CG  1 
ATOM   5243 C CD1 . LEU B 1 290 ? 113.518 128.079 119.179 1.00 93.73  ? 290 LEU B CD1 1 
ATOM   5244 C CD2 . LEU B 1 290 ? 111.327 126.907 119.408 1.00 93.73  ? 290 LEU B CD2 1 
ATOM   5245 N N   . PRO B 1 291 ? 116.277 124.241 117.954 1.00 97.84  ? 291 PRO B N   1 
ATOM   5246 C CA  . PRO B 1 291 ? 116.804 123.000 118.542 1.00 97.84  ? 291 PRO B CA  1 
ATOM   5247 C C   . PRO B 1 291 ? 116.563 122.885 120.035 1.00 97.84  ? 291 PRO B C   1 
ATOM   5248 O O   . PRO B 1 291 ? 116.414 121.768 120.544 1.00 97.84  ? 291 PRO B O   1 
ATOM   5249 C CB  . PRO B 1 291 ? 118.301 123.067 118.215 1.00 97.84  ? 291 PRO B CB  1 
ATOM   5250 C CG  . PRO B 1 291 ? 118.586 124.517 118.066 1.00 97.84  ? 291 PRO B CG  1 
ATOM   5251 C CD  . PRO B 1 291 ? 117.351 125.127 117.474 1.00 97.84  ? 291 PRO B CD  1 
ATOM   5252 N N   . SER B 1 292 ? 116.520 124.004 120.756 1.00 106.27 ? 292 SER B N   1 
ATOM   5253 C CA  . SER B 1 292 ? 116.351 123.977 122.205 1.00 106.27 ? 292 SER B CA  1 
ATOM   5254 C C   . SER B 1 292 ? 115.521 125.177 122.625 1.00 106.27 ? 292 SER B C   1 
ATOM   5255 O O   . SER B 1 292 ? 115.964 126.319 122.469 1.00 106.27 ? 292 SER B O   1 
ATOM   5256 C CB  . SER B 1 292 ? 117.705 123.988 122.914 1.00 106.27 ? 292 SER B CB  1 
ATOM   5257 O OG  . SER B 1 292 ? 118.534 122.940 122.446 1.00 106.27 ? 292 SER B OG  1 
ATOM   5258 N N   . ILE B 1 293 ? 114.325 124.922 123.159 1.00 108.56 ? 293 ILE B N   1 
ATOM   5259 C CA  . ILE B 1 293 ? 113.486 126.016 123.638 1.00 108.56 ? 293 ILE B CA  1 
ATOM   5260 C C   . ILE B 1 293 ? 114.115 126.673 124.861 1.00 108.56 ? 293 ILE B C   1 
ATOM   5261 O O   . ILE B 1 293 ? 114.056 127.897 125.025 1.00 108.56 ? 293 ILE B O   1 
ATOM   5262 C CB  . ILE B 1 293 ? 112.056 125.514 123.918 1.00 108.56 ? 293 ILE B CB  1 
ATOM   5263 C CG1 . ILE B 1 293 ? 111.142 126.682 124.293 1.00 108.56 ? 293 ILE B CG1 1 
ATOM   5264 C CG2 . ILE B 1 293 ? 112.048 124.436 124.992 1.00 108.56 ? 293 ILE B CG2 1 
ATOM   5265 C CD1 . ILE B 1 293 ? 109.670 126.342 124.245 1.00 108.56 ? 293 ILE B CD1 1 
ATOM   5266 N N   . GLY B 1 294 ? 114.729 125.877 125.731 1.00 110.95 ? 294 GLY B N   1 
ATOM   5267 C CA  . GLY B 1 294 ? 115.495 126.395 126.845 1.00 110.95 ? 294 GLY B CA  1 
ATOM   5268 C C   . GLY B 1 294 ? 116.818 125.668 126.938 1.00 110.95 ? 294 GLY B C   1 
ATOM   5269 O O   . GLY B 1 294 ? 117.513 125.510 125.931 1.00 110.95 ? 294 GLY B O   1 
ATOM   5270 N N   . GLY B 1 295 ? 117.182 125.217 128.139 1.00 112.24 ? 295 GLY B N   1 
ATOM   5271 C CA  . GLY B 1 295 ? 118.316 124.321 128.255 1.00 112.24 ? 295 GLY B CA  1 
ATOM   5272 C C   . GLY B 1 295 ? 118.035 122.928 127.735 1.00 112.24 ? 295 GLY B C   1 
ATOM   5273 O O   . GLY B 1 295 ? 118.974 122.189 127.424 1.00 112.24 ? 295 GLY B O   1 
ATOM   5274 N N   . VAL B 1 296 ? 116.763 122.561 127.628 1.00 107.24 ? 296 VAL B N   1 
ATOM   5275 C CA  . VAL B 1 296 ? 116.363 121.234 127.181 1.00 107.24 ? 296 VAL B CA  1 
ATOM   5276 C C   . VAL B 1 296 ? 116.299 121.198 125.659 1.00 107.24 ? 296 VAL B C   1 
ATOM   5277 O O   . VAL B 1 296 ? 116.006 122.202 125.001 1.00 107.24 ? 296 VAL B O   1 
ATOM   5278 C CB  . VAL B 1 296 ? 115.012 120.851 127.820 1.00 107.24 ? 296 VAL B CB  1 
ATOM   5279 C CG1 . VAL B 1 296 ? 113.908 121.774 127.329 1.00 107.24 ? 296 VAL B CG1 1 
ATOM   5280 C CG2 . VAL B 1 296 ? 114.670 119.403 127.534 1.00 107.24 ? 296 VAL B CG2 1 
ATOM   5281 N N   . ALA B 1 297 ? 116.587 120.030 125.092 1.00 102.01 ? 297 ALA B N   1 
ATOM   5282 C CA  . ALA B 1 297 ? 116.491 119.795 123.658 1.00 102.01 ? 297 ALA B CA  1 
ATOM   5283 C C   . ALA B 1 297 ? 115.253 118.957 123.373 1.00 102.01 ? 297 ALA B C   1 
ATOM   5284 O O   . ALA B 1 297 ? 115.037 117.925 124.016 1.00 102.01 ? 297 ALA B O   1 
ATOM   5285 C CB  . ALA B 1 297 ? 117.743 119.092 123.131 1.00 102.01 ? 297 ALA B CB  1 
ATOM   5286 N N   . ILE B 1 298 ? 114.451 119.397 122.409 1.00 95.46  ? 298 ILE B N   1 
ATOM   5287 C CA  . ILE B 1 298 ? 113.176 118.764 122.091 1.00 95.46  ? 298 ILE B CA  1 
ATOM   5288 C C   . ILE B 1 298 ? 113.347 117.889 120.861 1.00 95.46  ? 298 ILE B C   1 
ATOM   5289 O O   . ILE B 1 298 ? 113.956 118.303 119.867 1.00 95.46  ? 298 ILE B O   1 
ATOM   5290 C CB  . ILE B 1 298 ? 112.075 119.816 121.868 1.00 95.46  ? 298 ILE B CB  1 
ATOM   5291 C CG1 . ILE B 1 298 ? 112.158 120.906 122.935 1.00 95.46  ? 298 ILE B CG1 1 
ATOM   5292 C CG2 . ILE B 1 298 ? 110.709 119.162 121.890 1.00 95.46  ? 298 ILE B CG2 1 
ATOM   5293 C CD1 . ILE B 1 298 ? 111.917 120.404 124.336 1.00 95.46  ? 298 ILE B CD1 1 
ATOM   5294 N N   . HIS B 1 299 ? 112.811 116.675 120.924 1.00 94.48  ? 299 HIS B N   1 
ATOM   5295 C CA  . HIS B 1 299 ? 112.908 115.748 119.809 1.00 94.48  ? 299 HIS B CA  1 
ATOM   5296 C C   . HIS B 1 299 ? 111.852 116.056 118.754 1.00 94.48  ? 299 HIS B C   1 
ATOM   5297 O O   . HIS B 1 299 ? 110.778 116.598 119.047 1.00 94.48  ? 299 HIS B O   1 
ATOM   5298 C CB  . HIS B 1 299 ? 112.759 114.308 120.293 1.00 94.48  ? 299 HIS B CB  1 
ATOM   5299 C CG  . HIS B 1 299 ? 113.352 113.297 119.364 1.00 94.48  ? 299 HIS B CG  1 
ATOM   5300 N ND1 . HIS B 1 299 ? 112.585 112.416 118.635 1.00 94.48  ? 299 HIS B ND1 1 
ATOM   5301 C CD2 . HIS B 1 299 ? 114.640 113.030 119.044 1.00 94.48  ? 299 HIS B CD2 1 
ATOM   5302 C CE1 . HIS B 1 299 ? 113.374 111.647 117.906 1.00 94.48  ? 299 HIS B CE1 1 
ATOM   5303 N NE2 . HIS B 1 299 ? 114.626 111.999 118.136 1.00 94.48  ? 299 HIS B NE2 1 
ATOM   5304 N N   . TYR B 1 300 ? 112.166 115.696 117.508 1.00 91.51  ? 300 TYR B N   1 
ATOM   5305 C CA  . TYR B 1 300 ? 111.273 116.052 116.416 1.00 91.51  ? 300 TYR B CA  1 
ATOM   5306 C C   . TYR B 1 300 ? 109.958 115.290 116.469 1.00 91.51  ? 300 TYR B C   1 
ATOM   5307 O O   . TYR B 1 300 ? 108.985 115.740 115.868 1.00 91.51  ? 300 TYR B O   1 
ATOM   5308 C CB  . TYR B 1 300 ? 111.957 115.848 115.061 1.00 91.51  ? 300 TYR B CB  1 
ATOM   5309 C CG  . TYR B 1 300 ? 112.457 114.454 114.778 1.00 91.51  ? 300 TYR B CG  1 
ATOM   5310 C CD1 . TYR B 1 300 ? 111.606 113.478 114.284 1.00 91.51  ? 300 TYR B CD1 1 
ATOM   5311 C CD2 . TYR B 1 300 ? 113.787 114.123 114.974 1.00 91.51  ? 300 TYR B CD2 1 
ATOM   5312 C CE1 . TYR B 1 300 ? 112.061 112.207 114.014 1.00 91.51  ? 300 TYR B CE1 1 
ATOM   5313 C CE2 . TYR B 1 300 ? 114.252 112.854 114.705 1.00 91.51  ? 300 TYR B CE2 1 
ATOM   5314 C CZ  . TYR B 1 300 ? 113.385 111.900 114.226 1.00 91.51  ? 300 TYR B CZ  1 
ATOM   5315 O OH  . TYR B 1 300 ? 113.843 110.633 113.957 1.00 91.51  ? 300 TYR B OH  1 
ATOM   5316 N N   . PHE B 1 301 ? 109.880 114.182 117.206 1.00 91.71  ? 301 PHE B N   1 
ATOM   5317 C CA  . PHE B 1 301 ? 108.588 113.519 117.359 1.00 91.71  ? 301 PHE B CA  1 
ATOM   5318 C C   . PHE B 1 301 ? 107.661 114.319 118.266 1.00 91.71  ? 301 PHE B C   1 
ATOM   5319 O O   . PHE B 1 301 ? 106.472 114.479 117.964 1.00 91.71  ? 301 PHE B O   1 
ATOM   5320 C CB  . PHE B 1 301 ? 108.773 112.102 117.892 1.00 91.71  ? 301 PHE B CB  1 
ATOM   5321 C CG  . PHE B 1 301 ? 109.107 111.106 116.828 1.00 91.71  ? 301 PHE B CG  1 
ATOM   5322 C CD1 . PHE B 1 301 ? 108.241 110.891 115.774 1.00 91.71  ? 301 PHE B CD1 1 
ATOM   5323 C CD2 . PHE B 1 301 ? 110.281 110.382 116.882 1.00 91.71  ? 301 PHE B CD2 1 
ATOM   5324 C CE1 . PHE B 1 301 ? 108.544 109.981 114.790 1.00 91.71  ? 301 PHE B CE1 1 
ATOM   5325 C CE2 . PHE B 1 301 ? 110.586 109.466 115.902 1.00 91.71  ? 301 PHE B CE2 1 
ATOM   5326 C CZ  . PHE B 1 301 ? 109.715 109.265 114.856 1.00 91.71  ? 301 PHE B CZ  1 
ATOM   5327 N N   . ALA B 1 302 ? 108.185 114.834 119.380 1.00 90.84  ? 302 ALA B N   1 
ATOM   5328 C CA  . ALA B 1 302 ? 107.393 115.733 120.211 1.00 90.84  ? 302 ALA B CA  1 
ATOM   5329 C C   . ALA B 1 302 ? 107.025 116.991 119.440 1.00 90.84  ? 302 ALA B C   1 
ATOM   5330 O O   . ALA B 1 302 ? 105.894 117.490 119.539 1.00 90.84  ? 302 ALA B O   1 
ATOM   5331 C CB  . ALA B 1 302 ? 108.158 116.085 121.484 1.00 90.84  ? 302 ALA B CB  1 
ATOM   5332 N N   . TRP B 1 303 ? 107.967 117.512 118.650 1.00 89.66  ? 303 TRP B N   1 
ATOM   5333 C CA  . TRP B 1 303 ? 107.654 118.670 117.824 1.00 89.66  ? 303 TRP B CA  1 
ATOM   5334 C C   . TRP B 1 303 ? 106.546 118.355 116.827 1.00 89.66  ? 303 TRP B C   1 
ATOM   5335 O O   . TRP B 1 303 ? 105.660 119.181 116.601 1.00 89.66  ? 303 TRP B O   1 
ATOM   5336 C CB  . TRP B 1 303 ? 108.904 119.163 117.101 1.00 89.66  ? 303 TRP B CB  1 
ATOM   5337 C CG  . TRP B 1 303 ? 109.638 120.217 117.857 1.00 89.66  ? 303 TRP B CG  1 
ATOM   5338 C CD1 . TRP B 1 303 ? 110.919 120.156 118.312 1.00 89.66  ? 303 TRP B CD1 1 
ATOM   5339 C CD2 . TRP B 1 303 ? 109.131 121.494 118.257 1.00 89.66  ? 303 TRP B CD2 1 
ATOM   5340 N NE1 . TRP B 1 303 ? 111.245 121.316 118.966 1.00 89.66  ? 303 TRP B NE1 1 
ATOM   5341 C CE2 . TRP B 1 303 ? 110.163 122.154 118.947 1.00 89.66  ? 303 TRP B CE2 1 
ATOM   5342 C CE3 . TRP B 1 303 ? 107.905 122.143 118.096 1.00 89.66  ? 303 TRP B CE3 1 
ATOM   5343 C CZ2 . TRP B 1 303 ? 110.007 123.430 119.476 1.00 89.66  ? 303 TRP B CZ2 1 
ATOM   5344 C CZ3 . TRP B 1 303 ? 107.753 123.409 118.622 1.00 89.66  ? 303 TRP B CZ3 1 
ATOM   5345 C CH2 . TRP B 1 303 ? 108.797 124.039 119.303 1.00 89.66  ? 303 TRP B CH2 1 
ATOM   5346 N N   . MET B 1 304 ? 106.572 117.163 116.226 1.00 87.27  ? 304 MET B N   1 
ATOM   5347 C CA  . MET B 1 304 ? 105.528 116.782 115.281 1.00 87.27  ? 304 MET B CA  1 
ATOM   5348 C C   . MET B 1 304 ? 104.179 116.661 115.968 1.00 87.27  ? 304 MET B C   1 
ATOM   5349 O O   . MET B 1 304 ? 103.154 117.060 115.407 1.00 87.27  ? 304 MET B O   1 
ATOM   5350 C CB  . MET B 1 304 ? 105.888 115.467 114.594 1.00 87.27  ? 304 MET B CB  1 
ATOM   5351 C CG  . MET B 1 304 ? 104.741 114.868 113.813 1.00 87.27  ? 304 MET B CG  1 
ATOM   5352 S SD  . MET B 1 304 ? 105.184 113.413 112.861 1.00 87.27  ? 304 MET B SD  1 
ATOM   5353 C CE  . MET B 1 304 ? 103.911 113.470 111.606 1.00 87.27  ? 304 MET B CE  1 
ATOM   5354 N N   . VAL B 1 305 ? 104.156 116.099 117.175 1.00 87.32  ? 305 VAL B N   1 
ATOM   5355 C CA  . VAL B 1 305 ? 102.904 116.018 117.918 1.00 87.32  ? 305 VAL B CA  1 
ATOM   5356 C C   . VAL B 1 305 ? 102.343 117.416 118.144 1.00 87.32  ? 305 VAL B C   1 
ATOM   5357 O O   . VAL B 1 305 ? 101.153 117.676 117.920 1.00 87.32  ? 305 VAL B O   1 
ATOM   5358 C CB  . VAL B 1 305 ? 103.115 115.272 119.246 1.00 87.32  ? 305 VAL B CB  1 
ATOM   5359 C CG1 . VAL B 1 305 ? 101.986 115.577 120.204 1.00 87.32  ? 305 VAL B CG1 1 
ATOM   5360 C CG2 . VAL B 1 305 ? 103.220 113.780 118.999 1.00 87.32  ? 305 VAL B CG2 1 
ATOM   5361 N N   . LEU B 1 306 ? 103.206 118.348 118.557 1.00 86.99  ? 306 LEU B N   1 
ATOM   5362 C CA  . LEU B 1 306 ? 102.749 119.714 118.791 1.00 86.99  ? 306 LEU B CA  1 
ATOM   5363 C C   . LEU B 1 306 ? 102.268 120.373 117.501 1.00 86.99  ? 306 LEU B C   1 
ATOM   5364 O O   . LEU B 1 306 ? 101.251 121.075 117.502 1.00 86.99  ? 306 LEU B O   1 
ATOM   5365 C CB  . LEU B 1 306 ? 103.864 120.534 119.438 1.00 86.99  ? 306 LEU B CB  1 
ATOM   5366 C CG  . LEU B 1 306 ? 103.462 121.853 120.099 1.00 86.99  ? 306 LEU B CG  1 
ATOM   5367 C CD1 . LEU B 1 306 ? 104.353 122.122 121.295 1.00 86.99  ? 306 LEU B CD1 1 
ATOM   5368 C CD2 . LEU B 1 306 ? 103.536 123.011 119.116 1.00 86.99  ? 306 LEU B CD2 1 
ATOM   5369 N N   . ILE B 1 307 ? 102.982 120.161 116.392 1.00 86.37  ? 307 ILE B N   1 
ATOM   5370 C CA  . ILE B 1 307 ? 102.597 120.775 115.122 1.00 86.37  ? 307 ILE B CA  1 
ATOM   5371 C C   . ILE B 1 307 ? 101.257 120.238 114.642 1.00 86.37  ? 307 ILE B C   1 
ATOM   5372 O O   . ILE B 1 307 ? 100.413 120.995 114.153 1.00 86.37  ? 307 ILE B O   1 
ATOM   5373 C CB  . ILE B 1 307 ? 103.694 120.579 114.059 1.00 86.37  ? 307 ILE B CB  1 
ATOM   5374 C CG1 . ILE B 1 307 ? 105.011 121.201 114.515 1.00 86.37  ? 307 ILE B CG1 1 
ATOM   5375 C CG2 . ILE B 1 307 ? 103.262 121.168 112.732 1.00 86.37  ? 307 ILE B CG2 1 
ATOM   5376 C CD1 . ILE B 1 307 ? 104.931 122.686 114.748 1.00 86.37  ? 307 ILE B CD1 1 
ATOM   5377 N N   . VAL B 1 308 ? 101.043 118.927 114.752 1.00 83.91  ? 308 VAL B N   1 
ATOM   5378 C CA  . VAL B 1 308 ? 99.777  118.360 114.298 1.00 83.91  ? 308 VAL B CA  1 
ATOM   5379 C C   . VAL B 1 308 ? 98.634  118.820 115.193 1.00 83.91  ? 308 VAL B C   1 
ATOM   5380 O O   . VAL B 1 308 ? 97.528  119.096 114.714 1.00 83.91  ? 308 VAL B O   1 
ATOM   5381 C CB  . VAL B 1 308 ? 99.867  116.827 114.223 1.00 83.91  ? 308 VAL B CB  1 
ATOM   5382 C CG1 . VAL B 1 308 ? 98.539  116.246 113.797 1.00 83.91  ? 308 VAL B CG1 1 
ATOM   5383 C CG2 . VAL B 1 308 ? 100.940 116.417 113.241 1.00 83.91  ? 308 VAL B CG2 1 
ATOM   5384 N N   . ALA B 1 309 ? 98.878  118.927 116.503 1.00 86.96  ? 309 ALA B N   1 
ATOM   5385 C CA  . ALA B 1 309 ? 97.851  119.466 117.388 1.00 86.96  ? 309 ALA B CA  1 
ATOM   5386 C C   . ALA B 1 309 ? 97.511  120.905 117.023 1.00 86.96  ? 309 ALA B C   1 
ATOM   5387 O O   . ALA B 1 309 ? 96.336  121.289 117.002 1.00 86.96  ? 309 ALA B O   1 
ATOM   5388 C CB  . ALA B 1 309 ? 98.306  119.372 118.842 1.00 86.96  ? 309 ALA B CB  1 
ATOM   5389 N N   . ALA B 1 310 ? 98.529  121.716 116.724 1.00 88.64  ? 310 ALA B N   1 
ATOM   5390 C CA  . ALA B 1 310 ? 98.284  123.096 116.321 1.00 88.64  ? 310 ALA B CA  1 
ATOM   5391 C C   . ALA B 1 310 ? 97.523  123.161 115.004 1.00 88.64  ? 310 ALA B C   1 
ATOM   5392 O O   . ALA B 1 310 ? 96.637  124.004 114.831 1.00 88.64  ? 310 ALA B O   1 
ATOM   5393 C CB  . ALA B 1 310 ? 99.606  123.853 116.213 1.00 88.64  ? 310 ALA B CB  1 
ATOM   5394 N N   . LEU B 1 311 ? 97.865  122.286 114.057 1.00 88.02  ? 311 LEU B N   1 
ATOM   5395 C CA  . LEU B 1 311 ? 97.154  122.249 112.784 1.00 88.02  ? 311 LEU B CA  1 
ATOM   5396 C C   . LEU B 1 311 ? 95.692  121.881 112.986 1.00 88.02  ? 311 LEU B C   1 
ATOM   5397 O O   . LEU B 1 311 ? 94.805  122.452 112.342 1.00 88.02  ? 311 LEU B O   1 
ATOM   5398 C CB  . LEU B 1 311 ? 97.830  121.258 111.839 1.00 88.02  ? 311 LEU B CB  1 
ATOM   5399 C CG  . LEU B 1 311 ? 97.194  121.087 110.462 1.00 88.02  ? 311 LEU B CG  1 
ATOM   5400 C CD1 . LEU B 1 311 ? 97.061  122.429 109.774 1.00 88.02  ? 311 LEU B CD1 1 
ATOM   5401 C CD2 . LEU B 1 311 ? 98.010  120.129 109.618 1.00 88.02  ? 311 LEU B CD2 1 
ATOM   5402 N N   . ASN B 1 312 ? 95.424  120.922 113.872 1.00 94.04  ? 312 ASN B N   1 
ATOM   5403 C CA  . ASN B 1 312 ? 94.043  120.582 114.197 1.00 94.04  ? 312 ASN B CA  1 
ATOM   5404 C C   . ASN B 1 312 ? 93.322  121.766 114.825 1.00 94.04  ? 312 ASN B C   1 
ATOM   5405 O O   . ASN B 1 312 ? 92.166  122.049 114.490 1.00 94.04  ? 312 ASN B O   1 
ATOM   5406 C CB  . ASN B 1 312 ? 94.009  119.377 115.135 1.00 94.04  ? 312 ASN B CB  1 
ATOM   5407 C CG  . ASN B 1 312 ? 92.641  118.741 115.216 1.00 94.04  ? 312 ASN B CG  1 
ATOM   5408 O OD1 . ASN B 1 312 ? 91.668  119.259 114.671 1.00 94.04  ? 312 ASN B OD1 1 
ATOM   5409 N ND2 . ASN B 1 312 ? 92.557  117.612 115.904 1.00 94.04  ? 312 ASN B ND2 1 
ATOM   5410 N N   . ALA B 1 313 ? 93.990  122.474 115.738 1.00 95.39  ? 313 ALA B N   1 
ATOM   5411 C CA  . ALA B 1 313 ? 93.355  123.601 116.410 1.00 95.39  ? 313 ALA B CA  1 
ATOM   5412 C C   . ALA B 1 313 ? 93.089  124.757 115.456 1.00 95.39  ? 313 ALA B C   1 
ATOM   5413 O O   . ALA B 1 313 ? 92.120  125.501 115.643 1.00 95.39  ? 313 ALA B O   1 
ATOM   5414 C CB  . ALA B 1 313 ? 94.219  124.071 117.579 1.00 95.39  ? 313 ALA B CB  1 
ATOM   5415 N N   . SER B 1 314 ? 93.933  124.929 114.437 1.00 96.12  ? 314 SER B N   1 
ATOM   5416 C CA  . SER B 1 314 ? 93.780  126.062 113.531 1.00 96.12  ? 314 SER B CA  1 
ATOM   5417 C C   . SER B 1 314 ? 92.528  125.941 112.674 1.00 96.12  ? 314 SER B C   1 
ATOM   5418 O O   . SER B 1 314 ? 91.955  126.959 112.271 1.00 96.12  ? 314 SER B O   1 
ATOM   5419 C CB  . SER B 1 314 ? 95.012  126.192 112.641 1.00 96.12  ? 314 SER B CB  1 
ATOM   5420 O OG  . SER B 1 314 ? 95.020  125.186 111.646 1.00 96.12  ? 314 SER B OG  1 
ATOM   5421 N N   . GLY B 1 315 ? 92.093  124.720 112.382 1.00 98.18  ? 315 GLY B N   1 
ATOM   5422 C CA  . GLY B 1 315 ? 90.920  124.522 111.560 1.00 98.18  ? 315 GLY B CA  1 
ATOM   5423 C C   . GLY B 1 315 ? 91.165  124.554 110.071 1.00 98.18  ? 315 GLY B C   1 
ATOM   5424 O O   . GLY B 1 315 ? 90.198  124.598 109.303 1.00 98.18  ? 315 GLY B O   1 
ATOM   5425 N N   . LEU B 1 316 ? 92.426  124.544 109.635 1.00 100.28 ? 316 LEU B N   1 
ATOM   5426 C CA  . LEU B 1 316 ? 92.713  124.517 108.205 1.00 100.28 ? 316 LEU B CA  1 
ATOM   5427 C C   . LEU B 1 316 ? 92.201  123.234 107.565 1.00 100.28 ? 316 LEU B C   1 
ATOM   5428 O O   . LEU B 1 316 ? 91.682  123.254 106.443 1.00 100.28 ? 316 LEU B O   1 
ATOM   5429 C CB  . LEU B 1 316 ? 94.214  124.670 107.968 1.00 100.28 ? 316 LEU B CB  1 
ATOM   5430 C CG  . LEU B 1 316 ? 94.836  125.987 108.429 1.00 100.28 ? 316 LEU B CG  1 
ATOM   5431 C CD1 . LEU B 1 316 ? 96.298  126.049 108.034 1.00 100.28 ? 316 LEU B CD1 1 
ATOM   5432 C CD2 . LEU B 1 316 ? 94.072  127.164 107.851 1.00 100.28 ? 316 LEU B CD2 1 
ATOM   5433 N N   . CYS B 1 317 ? 92.339  122.109 108.261 1.00 103.41 ? 317 CYS B N   1 
ATOM   5434 C CA  . CYS B 1 317 ? 91.921  120.829 107.709 1.00 103.41 ? 317 CYS B CA  1 
ATOM   5435 C C   . CYS B 1 317 ? 90.402  120.719 107.708 1.00 103.41 ? 317 CYS B C   1 
ATOM   5436 O O   . CYS B 1 317 ? 89.746  121.008 108.712 1.00 103.41 ? 317 CYS B O   1 
ATOM   5437 C CB  . CYS B 1 317 ? 92.529  119.686 108.516 1.00 103.41 ? 317 CYS B CB  1 
ATOM   5438 S SG  . CYS B 1 317 ? 94.328  119.647 108.495 1.00 103.41 ? 317 CYS B SG  1 
ATOM   5439 N N   . SER B 1 318 ? 89.845  120.303 106.578 1.00 105.27 ? 318 SER B N   1 
ATOM   5440 C CA  . SER B 1 318 ? 88.419  120.057 106.480 1.00 105.27 ? 318 SER B CA  1 
ATOM   5441 C C   . SER B 1 318 ? 88.058  118.743 107.165 1.00 105.27 ? 318 SER B C   1 
ATOM   5442 O O   . SER B 1 318 ? 88.919  117.883 107.377 1.00 105.27 ? 318 SER B O   1 
ATOM   5443 C CB  . SER B 1 318 ? 87.994  120.029 105.016 1.00 105.27 ? 318 SER B CB  1 
ATOM   5444 O OG  . SER B 1 318 ? 88.544  118.910 104.346 1.00 105.27 ? 318 SER B OG  1 
ATOM   5445 N N   . PRO B 1 319 ? 86.789  118.570 107.545 1.00 104.25 ? 319 PRO B N   1 
ATOM   5446 C CA  . PRO B 1 319 ? 86.376  117.285 108.130 1.00 104.25 ? 319 PRO B CA  1 
ATOM   5447 C C   . PRO B 1 319 ? 86.638  116.100 107.220 1.00 104.25 ? 319 PRO B C   1 
ATOM   5448 O O   . PRO B 1 319 ? 86.985  115.019 107.711 1.00 104.25 ? 319 PRO B O   1 
ATOM   5449 C CB  . PRO B 1 319 ? 84.877  117.486 108.384 1.00 104.25 ? 319 PRO B CB  1 
ATOM   5450 C CG  . PRO B 1 319 ? 84.723  118.953 108.544 1.00 104.25 ? 319 PRO B CG  1 
ATOM   5451 C CD  . PRO B 1 319 ? 85.712  119.573 107.604 1.00 104.25 ? 319 PRO B CD  1 
ATOM   5452 N N   . GLU B 1 320 ? 86.490  116.272 105.905 1.00 107.77 ? 320 GLU B N   1 
ATOM   5453 C CA  . GLU B 1 320 ? 86.826  115.196 104.980 1.00 107.77 ? 320 GLU B CA  1 
ATOM   5454 C C   . GLU B 1 320 ? 88.304  114.840 105.066 1.00 107.77 ? 320 GLU B C   1 
ATOM   5455 O O   . GLU B 1 320 ? 88.669  113.660 105.054 1.00 107.77 ? 320 GLU B O   1 
ATOM   5456 C CB  . GLU B 1 320 ? 86.456  115.595 103.552 1.00 107.77 ? 320 GLU B CB  1 
ATOM   5457 C CG  . GLU B 1 320 ? 84.964  115.703 103.292 1.00 107.77 ? 320 GLU B CG  1 
ATOM   5458 C CD  . GLU B 1 320 ? 84.359  116.985 103.831 1.00 107.77 ? 320 GLU B CD  1 
ATOM   5459 O OE1 . GLU B 1 320 ? 85.119  117.841 104.329 1.00 107.77 ? 320 GLU B OE1 1 
ATOM   5460 O OE2 . GLU B 1 320 ? 83.122  117.136 103.758 1.00 107.77 ? 320 GLU B OE2 1 
ATOM   5461 N N   . ILE B 1 321 ? 89.169  115.850 105.158 1.00 98.55  ? 321 ILE B N   1 
ATOM   5462 C CA  . ILE B 1 321 ? 90.602  115.596 105.253 1.00 98.55  ? 321 ILE B CA  1 
ATOM   5463 C C   . ILE B 1 321 ? 90.937  114.893 106.562 1.00 98.55  ? 321 ILE B C   1 
ATOM   5464 O O   . ILE B 1 321 ? 91.774  113.982 106.598 1.00 98.55  ? 321 ILE B O   1 
ATOM   5465 C CB  . ILE B 1 321 ? 91.378  116.914 105.097 1.00 98.55  ? 321 ILE B CB  1 
ATOM   5466 C CG1 . ILE B 1 321 ? 91.351  117.368 103.640 1.00 98.55  ? 321 ILE B CG1 1 
ATOM   5467 C CG2 . ILE B 1 321 ? 92.802  116.755 105.574 1.00 98.55  ? 321 ILE B CG2 1 
ATOM   5468 C CD1 . ILE B 1 321 ? 91.847  118.772 103.441 1.00 98.55  ? 321 ILE B CD1 1 
ATOM   5469 N N   . LYS B 1 322 ? 90.300  115.307 107.658 1.00 99.38  ? 322 LYS B N   1 
ATOM   5470 C CA  . LYS B 1 322 ? 90.532  114.635 108.932 1.00 99.38  ? 322 LYS B CA  1 
ATOM   5471 C C   . LYS B 1 322 ? 90.072  113.182 108.881 1.00 99.38  ? 322 LYS B C   1 
ATOM   5472 O O   . LYS B 1 322 ? 90.751  112.285 109.400 1.00 99.38  ? 322 LYS B O   1 
ATOM   5473 C CB  . LYS B 1 322 ? 89.833  115.395 110.057 1.00 99.38  ? 322 LYS B CB  1 
ATOM   5474 C CG  . LYS B 1 322 ? 90.496  116.721 110.379 1.00 99.38  ? 322 LYS B CG  1 
ATOM   5475 C CD  . LYS B 1 322 ? 89.517  117.722 110.956 1.00 99.38  ? 322 LYS B CD  1 
ATOM   5476 C CE  . LYS B 1 322 ? 89.618  117.781 112.466 1.00 99.38  ? 322 LYS B CE  1 
ATOM   5477 N NZ  . LYS B 1 322 ? 88.882  118.949 113.014 1.00 99.38  ? 322 LYS B NZ  1 
ATOM   5478 N N   . ALA B 1 323 ? 88.925  112.927 108.248 1.00 99.19  ? 323 ALA B N   1 
ATOM   5479 C CA  . ALA B 1 323 ? 88.461  111.553 108.089 1.00 99.19  ? 323 ALA B CA  1 
ATOM   5480 C C   . ALA B 1 323 ? 89.426  110.742 107.234 1.00 99.19  ? 323 ALA B C   1 
ATOM   5481 O O   . ALA B 1 323 ? 89.655  109.558 107.497 1.00 99.19  ? 323 ALA B O   1 
ATOM   5482 C CB  . ALA B 1 323 ? 87.061  111.537 107.481 1.00 99.19  ? 323 ALA B CB  1 
ATOM   5483 N N   . GLY B 1 324 ? 90.006  111.364 106.207 1.00 99.43  ? 324 GLY B N   1 
ATOM   5484 C CA  . GLY B 1 324 ? 90.988  110.663 105.394 1.00 99.43  ? 324 GLY B CA  1 
ATOM   5485 C C   . GLY B 1 324 ? 92.250  110.327 106.165 1.00 99.43  ? 324 GLY B C   1 
ATOM   5486 O O   . GLY B 1 324 ? 92.825  109.248 105.997 1.00 99.43  ? 324 GLY B O   1 
ATOM   5487 N N   . ALA B 1 325 ? 92.703  111.251 107.012 1.00 94.66  ? 325 ALA B N   1 
ATOM   5488 C CA  . ALA B 1 325 ? 93.847  110.960 107.869 1.00 94.66  ? 325 ALA B CA  1 
ATOM   5489 C C   . ALA B 1 325 ? 93.539  109.801 108.808 1.00 94.66  ? 325 ALA B C   1 
ATOM   5490 O O   . ALA B 1 325 ? 94.372  108.905 109.000 1.00 94.66  ? 325 ALA B O   1 
ATOM   5491 C CB  . ALA B 1 325 ? 94.243  112.204 108.660 1.00 94.66  ? 325 ALA B CB  1 
ATOM   5492 N N   . LYS B 1 326 ? 92.338  109.794 109.390 1.00 97.58  ? 326 LYS B N   1 
ATOM   5493 C CA  . LYS B 1 326 ? 91.942  108.676 110.240 1.00 97.58  ? 326 LYS B CA  1 
ATOM   5494 C C   . LYS B 1 326 ? 91.906  107.373 109.455 1.00 97.58  ? 326 LYS B C   1 
ATOM   5495 O O   . LYS B 1 326 ? 92.275  106.314 109.975 1.00 97.58  ? 326 LYS B O   1 
ATOM   5496 C CB  . LYS B 1 326 ? 90.581  108.945 110.875 1.00 97.58  ? 326 LYS B CB  1 
ATOM   5497 C CG  . LYS B 1 326 ? 90.120  107.834 111.797 1.00 97.58  ? 326 LYS B CG  1 
ATOM   5498 C CD  . LYS B 1 326 ? 88.850  108.207 112.533 1.00 97.58  ? 326 LYS B CD  1 
ATOM   5499 C CE  . LYS B 1 326 ? 88.387  107.066 113.419 1.00 97.58  ? 326 LYS B CE  1 
ATOM   5500 N NZ  . LYS B 1 326 ? 89.418  106.704 114.430 1.00 97.58  ? 326 LYS B NZ  1 
ATOM   5501 N N   . ARG B 1 327 ? 91.448  107.427 108.206 1.00 96.19  ? 327 ARG B N   1 
ATOM   5502 C CA  . ARG B 1 327 ? 91.356  106.218 107.397 1.00 96.19  ? 327 ARG B CA  1 
ATOM   5503 C C   . ARG B 1 327 ? 92.736  105.670 107.055 1.00 96.19  ? 327 ARG B C   1 
ATOM   5504 O O   . ARG B 1 327 ? 92.946  104.451 107.072 1.00 96.19  ? 327 ARG B O   1 
ATOM   5505 C CB  . ARG B 1 327 ? 90.545  106.501 106.136 1.00 96.19  ? 327 ARG B CB  1 
ATOM   5506 C CG  . ARG B 1 327 ? 90.103  105.257 105.410 1.00 96.19  ? 327 ARG B CG  1 
ATOM   5507 C CD  . ARG B 1 327 ? 89.038  104.537 106.214 1.00 96.19  ? 327 ARG B CD  1 
ATOM   5508 N NE  . ARG B 1 327 ? 87.797  105.293 106.330 1.00 96.19  ? 327 ARG B NE  1 
ATOM   5509 C CZ  . ARG B 1 327 ? 86.837  105.304 105.414 1.00 96.19  ? 327 ARG B CZ  1 
ATOM   5510 N NH1 . ARG B 1 327 ? 86.973  104.600 104.298 1.00 96.19  ? 327 ARG B NH1 1 
ATOM   5511 N NH2 . ARG B 1 327 ? 85.739  106.017 105.616 1.00 96.19  ? 327 ARG B NH2 1 
ATOM   5512 N N   . LEU B 1 328 ? 93.690  106.550 106.742 1.00 91.13  ? 328 LEU B N   1 
ATOM   5513 C CA  . LEU B 1 328 ? 95.067  106.096 106.565 1.00 91.13  ? 328 LEU B CA  1 
ATOM   5514 C C   . LEU B 1 328 ? 95.622  105.494 107.845 1.00 91.13  ? 328 LEU B C   1 
ATOM   5515 O O   . LEU B 1 328 ? 96.326  104.476 107.807 1.00 91.13  ? 328 LEU B O   1 
ATOM   5516 C CB  . LEU B 1 328 ? 95.966  107.236 106.107 1.00 91.13  ? 328 LEU B CB  1 
ATOM   5517 C CG  . LEU B 1 328 ? 96.295  107.241 104.624 1.00 91.13  ? 328 LEU B CG  1 
ATOM   5518 C CD1 . LEU B 1 328 ? 97.240  108.367 104.339 1.00 91.13  ? 328 LEU B CD1 1 
ATOM   5519 C CD2 . LEU B 1 328 ? 96.911  105.917 104.226 1.00 91.13  ? 328 LEU B CD2 1 
ATOM   5520 N N   . SER B 1 329 ? 95.345  106.124 108.987 1.00 93.99  ? 329 SER B N   1 
ATOM   5521 C CA  . SER B 1 329 ? 95.803  105.571 110.255 1.00 93.99  ? 329 SER B CA  1 
ATOM   5522 C C   . SER B 1 329 ? 95.250  104.168 110.462 1.00 93.99  ? 329 SER B C   1 
ATOM   5523 O O   . SER B 1 329 ? 95.978  103.255 110.861 1.00 93.99  ? 329 SER B O   1 
ATOM   5524 C CB  . SER B 1 329 ? 95.394  106.489 111.405 1.00 93.99  ? 329 SER B CB  1 
ATOM   5525 O OG  . SER B 1 329 ? 95.621  105.865 112.656 1.00 93.99  ? 329 SER B OG  1 
ATOM   5526 N N   . ASP B 1 330 ? 93.961  103.979 110.176 1.00 98.20  ? 330 ASP B N   1 
ATOM   5527 C CA  . ASP B 1 330 ? 93.345  102.665 110.326 1.00 98.20  ? 330 ASP B CA  1 
ATOM   5528 C C   . ASP B 1 330 ? 93.985  101.647 109.392 1.00 98.20  ? 330 ASP B C   1 
ATOM   5529 O O   . ASP B 1 330 ? 94.333  100.535 109.811 1.00 98.20  ? 330 ASP B O   1 
ATOM   5530 C CB  . ASP B 1 330 ? 91.843  102.760 110.061 1.00 98.20  ? 330 ASP B CB  1 
ATOM   5531 C CG  . ASP B 1 330 ? 91.052  103.089 111.308 1.00 98.20  ? 330 ASP B CG  1 
ATOM   5532 O OD1 . ASP B 1 330 ? 91.669  103.223 112.385 1.00 98.20  ? 330 ASP B OD1 1 
ATOM   5533 O OD2 . ASP B 1 330 ? 89.814  103.213 111.210 1.00 98.20  ? 330 ASP B OD2 1 
ATOM   5534 N N   . PHE B 1 331 ? 94.150  102.013 108.119 1.00 90.56  ? 331 PHE B N   1 
ATOM   5535 C CA  . PHE B 1 331 ? 94.742  101.096 107.151 1.00 90.56  ? 331 PHE B CA  1 
ATOM   5536 C C   . PHE B 1 331 ? 96.132  100.663 107.592 1.00 90.56  ? 331 PHE B C   1 
ATOM   5537 O O   . PHE B 1 331 ? 96.432  99.463  107.655 1.00 90.56  ? 331 PHE B O   1 
ATOM   5538 C CB  . PHE B 1 331 ? 94.797  101.754 105.772 1.00 90.56  ? 331 PHE B CB  1 
ATOM   5539 C CG  . PHE B 1 331 ? 95.526  100.945 104.737 1.00 90.56  ? 331 PHE B CG  1 
ATOM   5540 C CD1 . PHE B 1 331 ? 94.876  99.947  104.035 1.00 90.56  ? 331 PHE B CD1 1 
ATOM   5541 C CD2 . PHE B 1 331 ? 96.857  101.191 104.456 1.00 90.56  ? 331 PHE B CD2 1 
ATOM   5542 C CE1 . PHE B 1 331 ? 95.542  99.206  103.081 1.00 90.56  ? 331 PHE B CE1 1 
ATOM   5543 C CE2 . PHE B 1 331 ? 97.526  100.451 103.503 1.00 90.56  ? 331 PHE B CE2 1 
ATOM   5544 C CZ  . PHE B 1 331 ? 96.867  99.459  102.816 1.00 90.56  ? 331 PHE B CZ  1 
ATOM   5545 N N   . PHE B 1 332 ? 96.990  101.630 107.920 1.00 87.70  ? 332 PHE B N   1 
ATOM   5546 C CA  . PHE B 1 332 ? 98.341  101.297 108.354 1.00 87.70  ? 332 PHE B CA  1 
ATOM   5547 C C   . PHE B 1 332 ? 98.309  100.426 109.601 1.00 87.70  ? 332 PHE B C   1 
ATOM   5548 O O   . PHE B 1 332 ? 98.850  99.315  109.601 1.00 87.70  ? 332 PHE B O   1 
ATOM   5549 C CB  . PHE B 1 332 ? 99.141  102.573 108.608 1.00 87.70  ? 332 PHE B CB  1 
ATOM   5550 C CG  . PHE B 1 332 ? 99.923  103.046 107.417 1.00 87.70  ? 332 PHE B CG  1 
ATOM   5551 C CD1 . PHE B 1 332 ? 99.285  103.352 106.231 1.00 87.70  ? 332 PHE B CD1 1 
ATOM   5552 C CD2 . PHE B 1 332 ? 101.296 103.185 107.485 1.00 87.70  ? 332 PHE B CD2 1 
ATOM   5553 C CE1 . PHE B 1 332 ? 100.001 103.788 105.137 1.00 87.70  ? 332 PHE B CE1 1 
ATOM   5554 C CE2 . PHE B 1 332 ? 102.015 103.621 106.393 1.00 87.70  ? 332 PHE B CE2 1 
ATOM   5555 C CZ  . PHE B 1 332 ? 101.367 103.922 105.219 1.00 87.70  ? 332 PHE B CZ  1 
ATOM   5556 N N   . SER B 1 333 ? 97.599  100.879 110.641 1.00 93.44  ? 333 SER B N   1 
ATOM   5557 C CA  . SER B 1 333 ? 97.617  100.205 111.932 1.00 93.44  ? 333 SER B CA  1 
ATOM   5558 C C   . SER B 1 333 ? 97.110  98.778  111.841 1.00 93.44  ? 333 SER B C   1 
ATOM   5559 O O   . SER B 1 333 ? 97.591  97.904  112.568 1.00 93.44  ? 333 SER B O   1 
ATOM   5560 C CB  . SER B 1 333 ? 96.763  100.977 112.933 1.00 93.44  ? 333 SER B CB  1 
ATOM   5561 O OG  . SER B 1 333 ? 97.241  102.293 113.099 1.00 93.44  ? 333 SER B OG  1 
ATOM   5562 N N   . LYS B 1 334 ? 96.136  98.517  110.975 1.00 91.15  ? 334 LYS B N   1 
ATOM   5563 C CA  . LYS B 1 334 ? 95.537  97.198  110.928 1.00 91.15  ? 334 LYS B CA  1 
ATOM   5564 C C   . LYS B 1 334 ? 96.113  96.300  109.846 1.00 91.15  ? 334 LYS B C   1 
ATOM   5565 O O   . LYS B 1 334 ? 95.839  95.096  109.866 1.00 91.15  ? 334 LYS B O   1 
ATOM   5566 C CB  . LYS B 1 334 ? 94.018  97.315  110.746 1.00 91.15  ? 334 LYS B CB  1 
ATOM   5567 C CG  . LYS B 1 334 ? 93.328  98.062  111.871 1.00 91.15  ? 334 LYS B CG  1 
ATOM   5568 C CD  . LYS B 1 334 ? 91.870  97.665  111.990 1.00 91.15  ? 334 LYS B CD  1 
ATOM   5569 C CE  . LYS B 1 334 ? 91.158  98.502  113.037 1.00 91.15  ? 334 LYS B CE  1 
ATOM   5570 N NZ  . LYS B 1 334 ? 89.687  98.531  112.815 1.00 91.15  ? 334 LYS B NZ  1 
ATOM   5571 N N   . GLN B 1 335 ? 96.897  96.830  108.905 1.00 91.89  ? 335 GLN B N   1 
ATOM   5572 C CA  . GLN B 1 335 ? 97.456  95.965  107.874 1.00 91.89  ? 335 GLN B CA  1 
ATOM   5573 C C   . GLN B 1 335 ? 98.975  95.952  107.841 1.00 91.89  ? 335 GLN B C   1 
ATOM   5574 O O   . GLN B 1 335 ? 99.572  94.871  107.802 1.00 91.89  ? 335 GLN B O   1 
ATOM   5575 C CB  . GLN B 1 335 ? 96.904  96.360  106.502 1.00 91.89  ? 335 GLN B CB  1 
ATOM   5576 C CG  . GLN B 1 335 ? 95.630  95.627  106.190 1.00 91.89  ? 335 GLN B CG  1 
ATOM   5577 C CD  . GLN B 1 335 ? 94.399  96.359  106.644 1.00 91.89  ? 335 GLN B CD  1 
ATOM   5578 O OE1 . GLN B 1 335 ? 94.379  96.976  107.700 1.00 91.89  ? 335 GLN B OE1 1 
ATOM   5579 N NE2 . GLN B 1 335 ? 93.347  96.261  105.861 1.00 91.89  ? 335 GLN B NE2 1 
ATOM   5580 N N   . LEU B 1 336 ? 99.627  97.109  107.851 1.00 88.96  ? 336 LEU B N   1 
ATOM   5581 C CA  . LEU B 1 336 ? 101.077 97.132  107.747 1.00 88.96  ? 336 LEU B CA  1 
ATOM   5582 C C   . LEU B 1 336 ? 101.755 96.955  109.095 1.00 88.96  ? 336 LEU B C   1 
ATOM   5583 O O   . LEU B 1 336 ? 102.988 96.982  109.163 1.00 88.96  ? 336 LEU B O   1 
ATOM   5584 C CB  . LEU B 1 336 ? 101.543 98.434  107.091 1.00 88.96  ? 336 LEU B CB  1 
ATOM   5585 C CG  . LEU B 1 336 ? 100.907 98.756  105.738 1.00 88.96  ? 336 LEU B CG  1 
ATOM   5586 C CD1 . LEU B 1 336 ? 101.612 99.922  105.078 1.00 88.96  ? 336 LEU B CD1 1 
ATOM   5587 C CD2 . LEU B 1 336 ? 100.934 97.542  104.833 1.00 88.96  ? 336 LEU B CD2 1 
ATOM   5588 N N   . LEU B 1 337 ? 100.977 96.776  110.163 1.00 92.77  ? 337 LEU B N   1 
ATOM   5589 C CA  . LEU B 1 337 ? 101.564 96.565  111.480 1.00 92.77  ? 337 LEU B CA  1 
ATOM   5590 C C   . LEU B 1 337 ? 102.385 95.286  111.520 1.00 92.77  ? 337 LEU B C   1 
ATOM   5591 O O   . LEU B 1 337 ? 103.469 95.259  112.107 1.00 92.77  ? 337 LEU B O   1 
ATOM   5592 C CB  . LEU B 1 337 ? 100.470 96.527  112.542 1.00 92.77  ? 337 LEU B CB  1 
ATOM   5593 C CG  . LEU B 1 337 ? 100.943 96.260  113.968 1.00 92.77  ? 337 LEU B CG  1 
ATOM   5594 C CD1 . LEU B 1 337 ? 101.764 97.427  114.476 1.00 92.77  ? 337 LEU B CD1 1 
ATOM   5595 C CD2 . LEU B 1 337 ? 99.756  96.001  114.875 1.00 92.77  ? 337 LEU B CD2 1 
ATOM   5596 N N   . TRP B 1 338 ? 101.890 94.215  110.900 1.00 94.99  ? 338 TRP B N   1 
ATOM   5597 C CA  . TRP B 1 338 ? 102.629 92.957  110.911 1.00 94.99  ? 338 TRP B CA  1 
ATOM   5598 C C   . TRP B 1 338 ? 103.912 93.064  110.096 1.00 94.99  ? 338 TRP B C   1 
ATOM   5599 O O   . TRP B 1 338 ? 104.947 92.501  110.472 1.00 94.99  ? 338 TRP B O   1 
ATOM   5600 C CB  . TRP B 1 338 ? 101.742 91.830  110.391 1.00 94.99  ? 338 TRP B CB  1 
ATOM   5601 C CG  . TRP B 1 338 ? 100.578 91.546  111.289 1.00 94.99  ? 338 TRP B CG  1 
ATOM   5602 C CD1 . TRP B 1 338 ? 100.297 92.150  112.478 1.00 94.99  ? 338 TRP B CD1 1 
ATOM   5603 C CD2 . TRP B 1 338 ? 99.542  90.583  111.075 1.00 94.99  ? 338 TRP B CD2 1 
ATOM   5604 N NE1 . TRP B 1 338 ? 99.149  91.628  113.015 1.00 94.99  ? 338 TRP B NE1 1 
ATOM   5605 C CE2 . TRP B 1 338 ? 98.666  90.662  112.174 1.00 94.99  ? 338 TRP B CE2 1 
ATOM   5606 C CE3 . TRP B 1 338 ? 99.269  89.662  110.062 1.00 94.99  ? 338 TRP B CE3 1 
ATOM   5607 C CZ2 . TRP B 1 338 ? 97.539  89.857  112.287 1.00 94.99  ? 338 TRP B CZ2 1 
ATOM   5608 C CZ3 . TRP B 1 338 ? 98.150  88.864  110.176 1.00 94.99  ? 338 TRP B CZ3 1 
ATOM   5609 C CH2 . TRP B 1 338 ? 97.299  88.966  111.280 1.00 94.99  ? 338 TRP B CH2 1 
ATOM   5610 N N   . VAL B 1 339 ? 103.863 93.789  108.979 1.00 90.55  ? 339 VAL B N   1 
ATOM   5611 C CA  . VAL B 1 339 ? 105.065 94.050  108.192 1.00 90.55  ? 339 VAL B CA  1 
ATOM   5612 C C   . VAL B 1 339 ? 106.084 94.817  109.026 1.00 90.55  ? 339 VAL B C   1 
ATOM   5613 O O   . VAL B 1 339 ? 107.275 94.472  109.072 1.00 90.55  ? 339 VAL B O   1 
ATOM   5614 C CB  . VAL B 1 339 ? 104.686 94.813  106.912 1.00 90.55  ? 339 VAL B CB  1 
ATOM   5615 C CG1 . VAL B 1 339 ? 105.902 95.218  106.138 1.00 90.55  ? 339 VAL B CG1 1 
ATOM   5616 C CG2 . VAL B 1 339 ? 103.785 93.963  106.060 1.00 90.55  ? 339 VAL B CG2 1 
ATOM   5617 N N   . LEU B 1 340 ? 105.622 95.861  109.713 1.00 92.42  ? 340 LEU B N   1 
ATOM   5618 C CA  . LEU B 1 340 ? 106.512 96.636  110.566 1.00 92.42  ? 340 LEU B CA  1 
ATOM   5619 C C   . LEU B 1 340 ? 107.087 95.778  111.683 1.00 92.42  ? 340 LEU B C   1 
ATOM   5620 O O   . LEU B 1 340 ? 108.242 95.955  112.077 1.00 92.42  ? 340 LEU B O   1 
ATOM   5621 C CB  . LEU B 1 340 ? 105.768 97.837  111.141 1.00 92.42  ? 340 LEU B CB  1 
ATOM   5622 C CG  . LEU B 1 340 ? 106.598 98.736  112.050 1.00 92.42  ? 340 LEU B CG  1 
ATOM   5623 C CD1 . LEU B 1 340 ? 107.413 99.703  111.219 1.00 92.42  ? 340 LEU B CD1 1 
ATOM   5624 C CD2 . LEU B 1 340 ? 105.695 99.477  113.007 1.00 92.42  ? 340 LEU B CD2 1 
ATOM   5625 N N   . MET B 1 341 ? 106.293 94.848  112.212 1.00 96.33  ? 341 MET B N   1 
ATOM   5626 C CA  . MET B 1 341 ? 106.783 93.989  113.284 1.00 96.33  ? 341 MET B CA  1 
ATOM   5627 C C   . MET B 1 341 ? 107.831 93.010  112.777 1.00 96.33  ? 341 MET B C   1 
ATOM   5628 O O   . MET B 1 341 ? 108.800 92.717  113.484 1.00 96.33  ? 341 MET B O   1 
ATOM   5629 C CB  . MET B 1 341 ? 105.623 93.247  113.939 1.00 96.33  ? 341 MET B CB  1 
ATOM   5630 C CG  . MET B 1 341 ? 104.697 94.150  114.715 1.00 96.33  ? 341 MET B CG  1 
ATOM   5631 S SD  . MET B 1 341 ? 105.575 95.494  115.522 1.00 96.33  ? 341 MET B SD  1 
ATOM   5632 C CE  . MET B 1 341 ? 106.338 94.629  116.887 1.00 96.33  ? 341 MET B CE  1 
ATOM   5633 N N   . VAL B 1 342 ? 107.658 92.488  111.562 1.00 91.97  ? 342 VAL B N   1 
ATOM   5634 C CA  . VAL B 1 342 ? 108.706 91.658  110.970 1.00 91.97  ? 342 VAL B CA  1 
ATOM   5635 C C   . VAL B 1 342 ? 109.994 92.459  110.849 1.00 91.97  ? 342 VAL B C   1 
ATOM   5636 O O   . VAL B 1 342 ? 111.082 91.989  111.209 1.00 91.97  ? 342 VAL B O   1 
ATOM   5637 C CB  . VAL B 1 342 ? 108.263 91.111  109.602 1.00 91.97  ? 342 VAL B CB  1 
ATOM   5638 C CG1 . VAL B 1 342 ? 109.433 90.447  108.903 1.00 91.97  ? 342 VAL B CG1 1 
ATOM   5639 C CG2 . VAL B 1 342 ? 107.128 90.131  109.759 1.00 91.97  ? 342 VAL B CG2 1 
ATOM   5640 N N   . GLY B 1 343 ? 109.882 93.693  110.354 1.00 94.68  ? 343 GLY B N   1 
ATOM   5641 C CA  . GLY B 1 343 ? 111.065 94.531  110.228 1.00 94.68  ? 343 GLY B CA  1 
ATOM   5642 C C   . GLY B 1 343 ? 111.725 94.819  111.563 1.00 94.68  ? 343 GLY B C   1 
ATOM   5643 O O   . GLY B 1 343 ? 112.953 94.784  111.681 1.00 94.68  ? 343 GLY B O   1 
ATOM   5644 N N   . VAL B 1 344 ? 110.918 95.109  112.585 1.00 95.71  ? 344 VAL B N   1 
ATOM   5645 C CA  . VAL B 1 344 ? 111.449 95.387  113.915 1.00 95.71  ? 344 VAL B CA  1 
ATOM   5646 C C   . VAL B 1 344 ? 112.151 94.161  114.477 1.00 95.71  ? 344 VAL B C   1 
ATOM   5647 O O   . VAL B 1 344 ? 113.251 94.258  115.031 1.00 95.71  ? 344 VAL B O   1 
ATOM   5648 C CB  . VAL B 1 344 ? 110.323 95.870  114.847 1.00 95.71  ? 344 VAL B CB  1 
ATOM   5649 C CG1 . VAL B 1 344 ? 110.746 95.747  116.296 1.00 95.71  ? 344 VAL B CG1 1 
ATOM   5650 C CG2 . VAL B 1 344 ? 109.952 97.303  114.525 1.00 95.71  ? 344 VAL B CG2 1 
ATOM   5651 N N   . GLY B 1 345 ? 111.533 92.989  114.339 1.00 97.83  ? 345 GLY B N   1 
ATOM   5652 C CA  . GLY B 1 345 ? 112.162 91.775  114.823 1.00 97.83  ? 345 GLY B CA  1 
ATOM   5653 C C   . GLY B 1 345 ? 113.480 91.490  114.134 1.00 97.83  ? 345 GLY B C   1 
ATOM   5654 O O   . GLY B 1 345 ? 114.434 91.030  114.765 1.00 97.83  ? 345 GLY B O   1 
ATOM   5655 N N   . VAL B 1 346 ? 113.555 91.758  112.830 1.00 97.15  ? 346 VAL B N   1 
ATOM   5656 C CA  . VAL B 1 346 ? 114.793 91.496  112.104 1.00 97.15  ? 346 VAL B CA  1 
ATOM   5657 C C   . VAL B 1 346 ? 115.880 92.486  112.513 1.00 97.15  ? 346 VAL B C   1 
ATOM   5658 O O   . VAL B 1 346 ? 117.029 92.100  112.757 1.00 97.15  ? 346 VAL B O   1 
ATOM   5659 C CB  . VAL B 1 346 ? 114.546 91.525  110.587 1.00 97.15  ? 346 VAL B CB  1 
ATOM   5660 C CG1 . VAL B 1 346 ? 115.862 91.608  109.841 1.00 97.15  ? 346 VAL B CG1 1 
ATOM   5661 C CG2 . VAL B 1 346 ? 113.777 90.292  110.162 1.00 97.15  ? 346 VAL B CG2 1 
ATOM   5662 N N   . CYS B 1 347 ? 115.538 93.771  112.609 1.00 103.19 ? 347 CYS B N   1 
ATOM   5663 C CA  . CYS B 1 347 ? 116.569 94.795  112.743 1.00 103.19 ? 347 CYS B CA  1 
ATOM   5664 C C   . CYS B 1 347 ? 116.839 95.200  114.190 1.00 103.19 ? 347 CYS B C   1 
ATOM   5665 O O   . CYS B 1 347 ? 117.989 95.170  114.638 1.00 103.19 ? 347 CYS B O   1 
ATOM   5666 C CB  . CYS B 1 347 ? 116.182 96.029  111.925 1.00 103.19 ? 347 CYS B CB  1 
ATOM   5667 S SG  . CYS B 1 347 ? 116.032 95.725  110.156 1.00 103.19 ? 347 CYS B SG  1 
ATOM   5668 N N   . TYR B 1 348 ? 115.802 95.584  114.930 1.00 104.83 ? 348 TYR B N   1 
ATOM   5669 C CA  . TYR B 1 348 ? 115.956 96.241  116.220 1.00 104.83 ? 348 TYR B CA  1 
ATOM   5670 C C   . TYR B 1 348 ? 115.810 95.294  117.404 1.00 104.83 ? 348 TYR B C   1 
ATOM   5671 O O   . TYR B 1 348 ? 115.682 95.760  118.539 1.00 104.83 ? 348 TYR B O   1 
ATOM   5672 C CB  . TYR B 1 348 ? 114.938 97.373  116.348 1.00 104.83 ? 348 TYR B CB  1 
ATOM   5673 C CG  . TYR B 1 348 ? 115.111 98.479  115.338 1.00 104.83 ? 348 TYR B CG  1 
ATOM   5674 C CD1 . TYR B 1 348 ? 114.011 99.067  114.734 1.00 104.83 ? 348 TYR B CD1 1 
ATOM   5675 C CD2 . TYR B 1 348 ? 116.372 98.937  114.991 1.00 104.83 ? 348 TYR B CD2 1 
ATOM   5676 C CE1 . TYR B 1 348 ? 114.161 100.077 113.811 1.00 104.83 ? 348 TYR B CE1 1 
ATOM   5677 C CE2 . TYR B 1 348 ? 116.532 99.949  114.068 1.00 104.83 ? 348 TYR B CE2 1 
ATOM   5678 C CZ  . TYR B 1 348 ? 115.423 100.516 113.481 1.00 104.83 ? 348 TYR B CZ  1 
ATOM   5679 O OH  . TYR B 1 348 ? 115.575 101.525 112.560 1.00 104.83 ? 348 TYR B OH  1 
ATOM   5680 N N   . THR B 1 349 ? 115.820 93.986  117.175 1.00 107.94 ? 349 THR B N   1 
ATOM   5681 C CA  . THR B 1 349 ? 115.568 93.008  118.224 1.00 107.94 ? 349 THR B CA  1 
ATOM   5682 C C   . THR B 1 349 ? 116.750 92.056  118.334 1.00 107.94 ? 349 THR B C   1 
ATOM   5683 O O   . THR B 1 349 ? 117.285 91.602  117.318 1.00 107.94 ? 349 THR B O   1 
ATOM   5684 C CB  . THR B 1 349 ? 114.284 92.229  117.932 1.00 107.94 ? 349 THR B CB  1 
ATOM   5685 O OG1 . THR B 1 349 ? 113.229 93.151  117.630 1.00 107.94 ? 349 THR B OG1 1 
ATOM   5686 C CG2 . THR B 1 349 ? 113.879 91.393  119.124 1.00 107.94 ? 349 THR B CG2 1 
ATOM   5687 N N   . ASP B 1 350 ? 117.161 91.755  119.566 1.00 116.84 ? 350 ASP B N   1 
ATOM   5688 C CA  . ASP B 1 350 ? 118.322 90.898  119.806 1.00 116.84 ? 350 ASP B CA  1 
ATOM   5689 C C   . ASP B 1 350 ? 117.987 90.015  121.010 1.00 116.84 ? 350 ASP B C   1 
ATOM   5690 O O   . ASP B 1 350 ? 118.064 90.451  122.168 1.00 116.84 ? 350 ASP B O   1 
ATOM   5691 C CB  . ASP B 1 350 ? 119.576 91.747  120.012 1.00 116.84 ? 350 ASP B CB  1 
ATOM   5692 C CG  . ASP B 1 350 ? 120.785 90.952  120.484 1.00 116.84 ? 350 ASP B CG  1 
ATOM   5693 O OD1 . ASP B 1 350 ? 120.675 89.752  120.814 1.00 116.84 ? 350 ASP B OD1 1 
ATOM   5694 O OD2 . ASP B 1 350 ? 121.883 91.546  120.503 1.00 116.84 ? 350 ASP B OD2 1 
ATOM   5695 N N   . LEU B 1 351 ? 117.642 88.757  120.719 1.00 114.78 ? 351 LEU B N   1 
ATOM   5696 C CA  . LEU B 1 351 ? 117.083 87.877  121.740 1.00 114.78 ? 351 LEU B CA  1 
ATOM   5697 C C   . LEU B 1 351 ? 118.085 87.562  122.839 1.00 114.78 ? 351 LEU B C   1 
ATOM   5698 O O   . LEU B 1 351 ? 117.690 87.314  123.979 1.00 114.78 ? 351 LEU B O   1 
ATOM   5699 C CB  . LEU B 1 351 ? 116.575 86.583  121.111 1.00 114.78 ? 351 LEU B CB  1 
ATOM   5700 C CG  . LEU B 1 351 ? 115.348 86.718  120.221 1.00 114.78 ? 351 LEU B CG  1 
ATOM   5701 C CD1 . LEU B 1 351 ? 115.028 85.384  119.595 1.00 114.78 ? 351 LEU B CD1 1 
ATOM   5702 C CD2 . LEU B 1 351 ? 114.175 87.230  121.030 1.00 114.78 ? 351 LEU B CD2 1 
ATOM   5703 N N   . GLN B 1 352 ? 119.380 87.547  122.524 1.00 120.48 ? 352 GLN B N   1 
ATOM   5704 C CA  . GLN B 1 352 ? 120.355 87.178  123.546 1.00 120.48 ? 352 GLN B CA  1 
ATOM   5705 C C   . GLN B 1 352 ? 120.316 88.146  124.723 1.00 120.48 ? 352 GLN B C   1 
ATOM   5706 O O   . GLN B 1 352 ? 120.076 87.737  125.866 1.00 120.48 ? 352 GLN B O   1 
ATOM   5707 C CB  . GLN B 1 352 ? 121.755 87.121  122.941 1.00 120.48 ? 352 GLN B CB  1 
ATOM   5708 C CG  . GLN B 1 352 ? 122.813 86.668  123.923 1.00 120.48 ? 352 GLN B CG  1 
ATOM   5709 C CD  . GLN B 1 352 ? 122.621 85.228  124.349 1.00 120.48 ? 352 GLN B CD  1 
ATOM   5710 O OE1 . GLN B 1 352 ? 122.298 84.366  123.532 1.00 120.48 ? 352 GLN B OE1 1 
ATOM   5711 N NE2 . GLN B 1 352 ? 122.812 84.960  125.635 1.00 120.48 ? 352 GLN B NE2 1 
ATOM   5712 N N   . GLU B 1 353 ? 120.501 89.440  124.457 1.00 122.78 ? 353 GLU B N   1 
ATOM   5713 C CA  . GLU B 1 353 ? 120.429 90.426  125.530 1.00 122.78 ? 353 GLU B CA  1 
ATOM   5714 C C   . GLU B 1 353 ? 119.006 90.607  126.038 1.00 122.78 ? 353 GLU B C   1 
ATOM   5715 O O   . GLU B 1 353 ? 118.807 90.908  127.222 1.00 122.78 ? 353 GLU B O   1 
ATOM   5716 C CB  . GLU B 1 353 ? 121.026 91.756  125.070 1.00 122.78 ? 353 GLU B CB  1 
ATOM   5717 C CG  . GLU B 1 353 ? 122.552 91.754  124.981 1.00 122.78 ? 353 GLU B CG  1 
ATOM   5718 C CD  . GLU B 1 353 ? 123.091 91.069  123.745 1.00 122.78 ? 353 GLU B CD  1 
ATOM   5719 O OE1 . GLU B 1 353 ? 122.286 90.552  122.951 1.00 122.78 ? 353 GLU B OE1 1 
ATOM   5720 O OE2 . GLU B 1 353 ? 124.327 91.049  123.566 1.00 122.78 ? 353 GLU B OE2 1 
ATOM   5721 N N   . ILE B 1 354 ? 117.998 90.417  125.181 1.00 117.03 ? 354 ILE B N   1 
ATOM   5722 C CA  . ILE B 1 354 ? 116.633 90.486  125.697 1.00 117.03 ? 354 ILE B CA  1 
ATOM   5723 C C   . ILE B 1 354 ? 116.417 89.438  126.781 1.00 117.03 ? 354 ILE B C   1 
ATOM   5724 O O   . ILE B 1 354 ? 116.014 89.765  127.901 1.00 117.03 ? 354 ILE B O   1 
ATOM   5725 C CB  . ILE B 1 354 ? 115.605 90.347  124.561 1.00 117.03 ? 354 ILE B CB  1 
ATOM   5726 C CG1 . ILE B 1 354 ? 115.587 91.617  123.716 1.00 117.03 ? 354 ILE B CG1 1 
ATOM   5727 C CG2 . ILE B 1 354 ? 114.226 90.047  125.123 1.00 117.03 ? 354 ILE B CG2 1 
ATOM   5728 C CD1 . ILE B 1 354 ? 114.661 91.539  122.547 1.00 117.03 ? 354 ILE B CD1 1 
ATOM   5729 N N   . ILE B 1 355 ? 116.742 88.177  126.488 1.00 118.30 ? 355 ILE B N   1 
ATOM   5730 C CA  . ILE B 1 355 ? 116.567 87.096  127.454 1.00 118.30 ? 355 ILE B CA  1 
ATOM   5731 C C   . ILE B 1 355 ? 117.455 87.318  128.668 1.00 118.30 ? 355 ILE B C   1 
ATOM   5732 O O   . ILE B 1 355 ? 117.047 87.065  129.808 1.00 118.30 ? 355 ILE B O   1 
ATOM   5733 C CB  . ILE B 1 355 ? 116.844 85.735  126.789 1.00 118.30 ? 355 ILE B CB  1 
ATOM   5734 C CG1 . ILE B 1 355 ? 115.760 85.413  125.761 1.00 118.30 ? 355 ILE B CG1 1 
ATOM   5735 C CG2 . ILE B 1 355 ? 116.921 84.633  127.829 1.00 118.30 ? 355 ILE B CG2 1 
ATOM   5736 C CD1 . ILE B 1 355 ? 116.033 84.156  124.969 1.00 118.30 ? 355 ILE B CD1 1 
ATOM   5737 N N   . ASN B 1 356 ? 118.682 87.796  128.449 1.00 120.39 ? 356 ASN B N   1 
ATOM   5738 C CA  . ASN B 1 356 ? 119.537 88.140  129.577 1.00 120.39 ? 356 ASN B CA  1 
ATOM   5739 C C   . ASN B 1 356 ? 118.902 89.213  130.451 1.00 120.39 ? 356 ASN B C   1 
ATOM   5740 O O   . ASN B 1 356 ? 119.239 89.328  131.634 1.00 120.39 ? 356 ASN B O   1 
ATOM   5741 C CB  . ASN B 1 356 ? 120.906 88.604  129.080 1.00 120.39 ? 356 ASN B CB  1 
ATOM   5742 C CG  . ASN B 1 356 ? 121.721 87.476  128.485 1.00 120.39 ? 356 ASN B CG  1 
ATOM   5743 O OD1 . ASN B 1 356 ? 121.366 86.305  128.612 1.00 120.39 ? 356 ASN B OD1 1 
ATOM   5744 N ND2 . ASN B 1 356 ? 122.820 87.824  127.826 1.00 120.39 ? 356 ASN B ND2 1 
ATOM   5745 N N   . ALA B 1 357 ? 117.986 90.005  129.892 1.00 118.91 ? 357 ALA B N   1 
ATOM   5746 C CA  . ALA B 1 357 ? 117.371 91.081  130.657 1.00 118.91 ? 357 ALA B CA  1 
ATOM   5747 C C   . ALA B 1 357 ? 116.121 90.663  131.426 1.00 118.91 ? 357 ALA B C   1 
ATOM   5748 O O   . ALA B 1 357 ? 115.686 91.419  132.301 1.00 118.91 ? 357 ALA B O   1 
ATOM   5749 C CB  . ALA B 1 357 ? 117.038 92.252  129.735 1.00 118.91 ? 357 ALA B CB  1 
ATOM   5750 N N   . ILE B 1 358 ? 115.524 89.507  131.143 1.00 117.79 ? 358 ILE B N   1 
ATOM   5751 C CA  . ILE B 1 358 ? 114.457 89.001  132.005 1.00 117.79 ? 358 ILE B CA  1 
ATOM   5752 C C   . ILE B 1 358 ? 115.075 88.423  133.269 1.00 117.79 ? 358 ILE B C   1 
ATOM   5753 O O   . ILE B 1 358 ? 115.921 87.525  133.209 1.00 117.79 ? 358 ILE B O   1 
ATOM   5754 C CB  . ILE B 1 358 ? 113.570 87.958  131.304 1.00 117.79 ? 358 ILE B CB  1 
ATOM   5755 C CG1 . ILE B 1 358 ? 112.814 88.544  130.108 1.00 117.79 ? 358 ILE B CG1 1 
ATOM   5756 C CG2 . ILE B 1 358 ? 112.595 87.339  132.293 1.00 117.79 ? 358 ILE B CG2 1 
ATOM   5757 C CD1 . ILE B 1 358 ? 113.523 88.480  128.811 1.00 117.79 ? 358 ILE B CD1 1 
ATOM   5758 N N   . THR B 1 359 ? 114.646 88.937  134.415 1.00 118.07 ? 359 THR B N   1 
ATOM   5759 C CA  . THR B 1 359 ? 115.067 88.429  135.711 1.00 118.07 ? 359 THR B CA  1 
ATOM   5760 C C   . THR B 1 359 ? 113.984 88.785  136.716 1.00 118.07 ? 359 THR B C   1 
ATOM   5761 O O   . THR B 1 359 ? 113.059 89.546  136.417 1.00 118.07 ? 359 THR B O   1 
ATOM   5762 C CB  . THR B 1 359 ? 116.424 88.999  136.132 1.00 118.07 ? 359 THR B CB  1 
ATOM   5763 O OG1 . THR B 1 359 ? 116.808 88.437  137.392 1.00 118.07 ? 359 THR B OG1 1 
ATOM   5764 C CG2 . THR B 1 359 ? 116.347 90.508  136.265 1.00 118.07 ? 359 THR B CG2 1 
ATOM   5765 N N   . PHE B 1 360 ? 114.104 88.214  137.915 1.00 116.28 ? 360 PHE B N   1 
ATOM   5766 C CA  . PHE B 1 360 ? 113.102 88.457  138.946 1.00 116.28 ? 360 PHE B CA  1 
ATOM   5767 C C   . PHE B 1 360 ? 113.019 89.937  139.294 1.00 116.28 ? 360 PHE B C   1 
ATOM   5768 O O   . PHE B 1 360 ? 111.921 90.497  139.405 1.00 116.28 ? 360 PHE B O   1 
ATOM   5769 C CB  . PHE B 1 360 ? 113.425 87.628  140.188 1.00 116.28 ? 360 PHE B CB  1 
ATOM   5770 C CG  . PHE B 1 360 ? 112.557 87.939  141.370 1.00 116.28 ? 360 PHE B CG  1 
ATOM   5771 C CD1 . PHE B 1 360 ? 111.236 87.530  141.402 1.00 116.28 ? 360 PHE B CD1 1 
ATOM   5772 C CD2 . PHE B 1 360 ? 113.064 88.634  142.454 1.00 116.28 ? 360 PHE B CD2 1 
ATOM   5773 C CE1 . PHE B 1 360 ? 110.436 87.811  142.490 1.00 116.28 ? 360 PHE B CE1 1 
ATOM   5774 C CE2 . PHE B 1 360 ? 112.269 88.920  143.545 1.00 116.28 ? 360 PHE B CE2 1 
ATOM   5775 C CZ  . PHE B 1 360 ? 110.953 88.508  143.563 1.00 116.28 ? 360 PHE B CZ  1 
ATOM   5776 N N   . ALA B 1 361 ? 114.172 90.590  139.451 1.00 115.97 ? 361 ALA B N   1 
ATOM   5777 C CA  . ALA B 1 361 ? 114.184 92.001  139.819 1.00 115.97 ? 361 ALA B CA  1 
ATOM   5778 C C   . ALA B 1 361 ? 113.530 92.857  138.743 1.00 115.97 ? 361 ALA B C   1 
ATOM   5779 O O   . ALA B 1 361 ? 112.694 93.717  139.042 1.00 115.97 ? 361 ALA B O   1 
ATOM   5780 C CB  . ALA B 1 361 ? 115.618 92.461  140.078 1.00 115.97 ? 361 ALA B CB  1 
ATOM   5781 N N   . ASN B 1 362 ? 113.897 92.633  137.479 1.00 111.30 ? 362 ASN B N   1 
ATOM   5782 C CA  . ASN B 1 362 ? 113.329 93.430  136.397 1.00 111.30 ? 362 ASN B CA  1 
ATOM   5783 C C   . ASN B 1 362 ? 111.832 93.192  136.259 1.00 111.30 ? 362 ASN B C   1 
ATOM   5784 O O   . ASN B 1 362 ? 111.065 94.138  136.043 1.00 111.30 ? 362 ASN B O   1 
ATOM   5785 C CB  . ASN B 1 362 ? 114.045 93.122  135.084 1.00 111.30 ? 362 ASN B CB  1 
ATOM   5786 C CG  . ASN B 1 362 ? 115.455 93.667  135.050 1.00 111.30 ? 362 ASN B CG  1 
ATOM   5787 O OD1 . ASN B 1 362 ? 116.014 94.034  136.083 1.00 111.30 ? 362 ASN B OD1 1 
ATOM   5788 N ND2 . ASN B 1 362 ? 116.040 93.725  133.861 1.00 111.30 ? 362 ASN B ND2 1 
ATOM   5789 N N   . VAL B 1 363 ? 111.397 91.937  136.382 1.00 112.74 ? 363 VAL B N   1 
ATOM   5790 C CA  . VAL B 1 363 ? 109.973 91.629  136.279 1.00 112.74 ? 363 VAL B CA  1 
ATOM   5791 C C   . VAL B 1 363 ? 109.196 92.332  137.385 1.00 112.74 ? 363 VAL B C   1 
ATOM   5792 O O   . VAL B 1 363 ? 108.156 92.958  137.140 1.00 112.74 ? 363 VAL B O   1 
ATOM   5793 C CB  . VAL B 1 363 ? 109.755 90.106  136.310 1.00 112.74 ? 363 VAL B CB  1 
ATOM   5794 C CG1 . VAL B 1 363 ? 108.321 89.780  136.676 1.00 112.74 ? 363 VAL B CG1 1 
ATOM   5795 C CG2 . VAL B 1 363 ? 110.115 89.496  134.968 1.00 112.74 ? 363 VAL B CG2 1 
ATOM   5796 N N   . VAL B 1 364 ? 109.698 92.250  138.620 1.00 112.36 ? 364 VAL B N   1 
ATOM   5797 C CA  . VAL B 1 364 ? 109.010 92.887  139.738 1.00 112.36 ? 364 VAL B CA  1 
ATOM   5798 C C   . VAL B 1 364 ? 108.974 94.398  139.551 1.00 112.36 ? 364 VAL B C   1 
ATOM   5799 O O   . VAL B 1 364 ? 107.951 95.045  139.809 1.00 112.36 ? 364 VAL B O   1 
ATOM   5800 C CB  . VAL B 1 364 ? 109.674 92.493  141.069 1.00 112.36 ? 364 VAL B CB  1 
ATOM   5801 C CG1 . VAL B 1 364 ? 109.161 93.366  142.200 1.00 112.36 ? 364 VAL B CG1 1 
ATOM   5802 C CG2 . VAL B 1 364 ? 109.412 91.031  141.370 1.00 112.36 ? 364 VAL B CG2 1 
ATOM   5803 N N   . ILE B 1 365 ? 110.085 94.984  139.102 1.00 109.98 ? 365 ILE B N   1 
ATOM   5804 C CA  . ILE B 1 365 ? 110.142 96.432  138.921 1.00 109.98 ? 365 ILE B CA  1 
ATOM   5805 C C   . ILE B 1 365 ? 109.142 96.875  137.861 1.00 109.98 ? 365 ILE B C   1 
ATOM   5806 O O   . ILE B 1 365 ? 108.425 97.866  138.037 1.00 109.98 ? 365 ILE B O   1 
ATOM   5807 C CB  . ILE B 1 365 ? 111.573 96.872  138.570 1.00 109.98 ? 365 ILE B CB  1 
ATOM   5808 C CG1 . ILE B 1 365 ? 112.463 96.815  139.811 1.00 109.98 ? 365 ILE B CG1 1 
ATOM   5809 C CG2 . ILE B 1 365 ? 111.574 98.271  137.989 1.00 109.98 ? 365 ILE B CG2 1 
ATOM   5810 C CD1 . ILE B 1 365 ? 113.932 96.974  139.512 1.00 109.98 ? 365 ILE B CD1 1 
ATOM   5811 N N   . ALA B 1 366 ? 109.077 96.146  136.745 1.00 108.93 ? 366 ALA B N   1 
ATOM   5812 C CA  . ALA B 1 366 ? 108.131 96.501  135.691 1.00 108.93 ? 366 ALA B CA  1 
ATOM   5813 C C   . ALA B 1 366 ? 106.692 96.380  136.176 1.00 108.93 ? 366 ALA B C   1 
ATOM   5814 O O   . ALA B 1 366 ? 105.859 97.254  135.898 1.00 108.93 ? 366 ALA B O   1 
ATOM   5815 C CB  . ALA B 1 366 ? 108.360 95.623  134.463 1.00 108.93 ? 366 ALA B CB  1 
ATOM   5816 N N   . ALA B 1 367 ? 106.379 95.307  136.906 1.00 107.82 ? 367 ALA B N   1 
ATOM   5817 C CA  . ALA B 1 367 ? 105.022 95.140  137.414 1.00 107.82 ? 367 ALA B CA  1 
ATOM   5818 C C   . ALA B 1 367 ? 104.652 96.263  138.375 1.00 107.82 ? 367 ALA B C   1 
ATOM   5819 O O   . ALA B 1 367 ? 103.545 96.811  138.307 1.00 107.82 ? 367 ALA B O   1 
ATOM   5820 C CB  . ALA B 1 367 ? 104.879 93.781  138.096 1.00 107.82 ? 367 ALA B CB  1 
ATOM   5821 N N   . ILE B 1 368 ? 105.573 96.628  139.268 1.00 108.50 ? 368 ILE B N   1 
ATOM   5822 C CA  . ILE B 1 368 ? 105.291 97.688  140.230 1.00 108.50 ? 368 ILE B CA  1 
ATOM   5823 C C   . ILE B 1 368 ? 105.133 99.025  139.520 1.00 108.50 ? 368 ILE B C   1 
ATOM   5824 O O   . ILE B 1 368 ? 104.286 99.843  139.895 1.00 108.50 ? 368 ILE B O   1 
ATOM   5825 C CB  . ILE B 1 368 ? 106.389 97.736  141.306 1.00 108.50 ? 368 ILE B CB  1 
ATOM   5826 C CG1 . ILE B 1 368 ? 106.329 96.482  142.177 1.00 108.50 ? 368 ILE B CG1 1 
ATOM   5827 C CG2 . ILE B 1 368 ? 106.241 98.973  142.171 1.00 108.50 ? 368 ILE B CG2 1 
ATOM   5828 C CD1 . ILE B 1 368 ? 104.984 96.260  142.828 1.00 108.50 ? 368 ILE B CD1 1 
ATOM   5829 N N   . ILE B 1 369 ? 105.934 99.269  138.482 1.00 107.97 ? 369 ILE B N   1 
ATOM   5830 C CA  . ILE B 1 369 ? 105.816 100.518 137.735 1.00 107.97 ? 369 ILE B CA  1 
ATOM   5831 C C   . ILE B 1 369 ? 104.462 100.601 137.045 1.00 107.97 ? 369 ILE B C   1 
ATOM   5832 O O   . ILE B 1 369 ? 103.805 101.650 137.058 1.00 107.97 ? 369 ILE B O   1 
ATOM   5833 C CB  . ILE B 1 369 ? 106.975 100.654 136.732 1.00 107.97 ? 369 ILE B CB  1 
ATOM   5834 C CG1 . ILE B 1 369 ? 108.224 101.169 137.442 1.00 107.97 ? 369 ILE B CG1 1 
ATOM   5835 C CG2 . ILE B 1 369 ? 106.597 101.580 135.591 1.00 107.97 ? 369 ILE B CG2 1 
ATOM   5836 C CD1 . ILE B 1 369 ? 109.397 101.373 136.527 1.00 107.97 ? 369 ILE B CD1 1 
ATOM   5837 N N   . VAL B 1 370 ? 104.020 99.501  136.435 1.00 106.28 ? 370 VAL B N   1 
ATOM   5838 C CA  . VAL B 1 370 ? 102.719 99.510  135.773 1.00 106.28 ? 370 VAL B CA  1 
ATOM   5839 C C   . VAL B 1 370 ? 101.602 99.716  136.790 1.00 106.28 ? 370 VAL B C   1 
ATOM   5840 O O   . VAL B 1 370 ? 100.644 100.457 136.538 1.00 106.28 ? 370 VAL B O   1 
ATOM   5841 C CB  . VAL B 1 370 ? 102.521 98.220  134.959 1.00 106.28 ? 370 VAL B CB  1 
ATOM   5842 C CG1 . VAL B 1 370 ? 101.096 98.131  134.450 1.00 106.28 ? 370 VAL B CG1 1 
ATOM   5843 C CG2 . VAL B 1 370 ? 103.497 98.180  133.800 1.00 106.28 ? 370 VAL B CG2 1 
ATOM   5844 N N   . ILE B 1 371 ? 101.706 99.071  137.955 1.00 109.55 ? 371 ILE B N   1 
ATOM   5845 C CA  . ILE B 1 371 ? 100.695 99.255  138.995 1.00 109.55 ? 371 ILE B CA  1 
ATOM   5846 C C   . ILE B 1 371 ? 100.654 100.707 139.453 1.00 109.55 ? 371 ILE B C   1 
ATOM   5847 O O   . ILE B 1 371 ? 99.577  101.287 139.640 1.00 109.55 ? 371 ILE B O   1 
ATOM   5848 C CB  . ILE B 1 371 ? 100.958 98.298  140.172 1.00 109.55 ? 371 ILE B CB  1 
ATOM   5849 C CG1 . ILE B 1 371 ? 100.628 96.860  139.771 1.00 109.55 ? 371 ILE B CG1 1 
ATOM   5850 C CG2 . ILE B 1 371 ? 100.150 98.711  141.390 1.00 109.55 ? 371 ILE B CG2 1 
ATOM   5851 C CD1 . ILE B 1 371 ? 100.627 95.887  140.929 1.00 109.55 ? 371 ILE B CD1 1 
ATOM   5852 N N   . GLY B 1 372 ? 101.825 101.315 139.650 1.00 111.27 ? 372 GLY B N   1 
ATOM   5853 C CA  . GLY B 1 372 ? 101.865 102.710 140.053 1.00 111.27 ? 372 GLY B CA  1 
ATOM   5854 C C   . GLY B 1 372 ? 101.273 103.633 139.008 1.00 111.27 ? 372 GLY B C   1 
ATOM   5855 O O   . GLY B 1 372 ? 100.569 104.591 139.337 1.00 111.27 ? 372 GLY B O   1 
ATOM   5856 N N   . ALA B 1 373 ? 101.554 103.361 137.732 1.00 110.52 ? 373 ALA B N   1 
ATOM   5857 C CA  . ALA B 1 373 ? 100.950 104.146 136.662 1.00 110.52 ? 373 ALA B CA  1 
ATOM   5858 C C   . ALA B 1 373 ? 99.435  104.013 136.677 1.00 110.52 ? 373 ALA B C   1 
ATOM   5859 O O   . ALA B 1 373 ? 98.715  105.004 136.505 1.00 110.52 ? 373 ALA B O   1 
ATOM   5860 C CB  . ALA B 1 373 ? 101.511 103.715 135.308 1.00 110.52 ? 373 ALA B CB  1 
ATOM   5861 N N   . VAL B 1 374 ? 98.935  102.794 136.885 1.00 110.92 ? 374 VAL B N   1 
ATOM   5862 C CA  . VAL B 1 374 ? 97.491  102.578 136.937 1.00 110.92 ? 374 VAL B CA  1 
ATOM   5863 C C   . VAL B 1 374 ? 96.880  103.372 138.083 1.00 110.92 ? 374 VAL B C   1 
ATOM   5864 O O   . VAL B 1 374 ? 95.857  104.048 137.918 1.00 110.92 ? 374 VAL B O   1 
ATOM   5865 C CB  . VAL B 1 374 ? 97.180  101.076 137.062 1.00 110.92 ? 374 VAL B CB  1 
ATOM   5866 C CG1 . VAL B 1 374 ? 95.788  100.865 137.629 1.00 110.92 ? 374 VAL B CG1 1 
ATOM   5867 C CG2 . VAL B 1 374 ? 97.318  100.395 135.715 1.00 110.92 ? 374 VAL B CG2 1 
ATOM   5868 N N   . LEU B 1 375 ? 97.504  103.308 139.261 1.00 112.88 ? 375 LEU B N   1 
ATOM   5869 C CA  . LEU B 1 375 ? 96.978  104.027 140.418 1.00 112.88 ? 375 LEU B CA  1 
ATOM   5870 C C   . LEU B 1 375 ? 96.979  105.531 140.182 1.00 112.88 ? 375 LEU B C   1 
ATOM   5871 O O   . LEU B 1 375 ? 95.994  106.220 140.476 1.00 112.88 ? 375 LEU B O   1 
ATOM   5872 C CB  . LEU B 1 375 ? 97.787  103.679 141.668 1.00 112.88 ? 375 LEU B CB  1 
ATOM   5873 C CG  . LEU B 1 375 ? 97.273  102.538 142.547 1.00 112.88 ? 375 LEU B CG  1 
ATOM   5874 C CD1 . LEU B 1 375 ? 95.931  102.911 143.154 1.00 112.88 ? 375 LEU B CD1 1 
ATOM   5875 C CD2 . LEU B 1 375 ? 97.167  101.236 141.774 1.00 112.88 ? 375 LEU B CD2 1 
ATOM   5876 N N   . GLY B 1 376 ? 98.081  106.061 139.649 1.00 113.49 ? 376 GLY B N   1 
ATOM   5877 C CA  . GLY B 1 376 ? 98.153  107.490 139.401 1.00 113.49 ? 376 GLY B CA  1 
ATOM   5878 C C   . GLY B 1 376 ? 97.132  107.956 138.383 1.00 113.49 ? 376 GLY B C   1 
ATOM   5879 O O   . GLY B 1 376 ? 96.479  108.987 138.570 1.00 113.49 ? 376 GLY B O   1 
ATOM   5880 N N   . ALA B 1 377 ? 96.974  107.200 137.295 1.00 113.71 ? 377 ALA B N   1 
ATOM   5881 C CA  . ALA B 1 377 ? 95.993  107.567 136.282 1.00 113.71 ? 377 ALA B CA  1 
ATOM   5882 C C   . ALA B 1 377 ? 94.576  107.493 136.832 1.00 113.71 ? 377 ALA B C   1 
ATOM   5883 O O   . ALA B 1 377 ? 93.743  108.351 136.523 1.00 113.71 ? 377 ALA B O   1 
ATOM   5884 C CB  . ALA B 1 377 ? 96.142  106.670 135.057 1.00 113.71 ? 377 ALA B CB  1 
ATOM   5885 N N   . ALA B 1 378 ? 94.279  106.477 137.647 1.00 115.37 ? 378 ALA B N   1 
ATOM   5886 C CA  . ALA B 1 378 ? 92.949  106.376 138.236 1.00 115.37 ? 378 ALA B CA  1 
ATOM   5887 C C   . ALA B 1 378 ? 92.668  107.548 139.166 1.00 115.37 ? 378 ALA B C   1 
ATOM   5888 O O   . ALA B 1 378 ? 91.572  108.122 139.141 1.00 115.37 ? 378 ALA B O   1 
ATOM   5889 C CB  . ALA B 1 378 ? 92.804  105.051 138.983 1.00 115.37 ? 378 ALA B CB  1 
ATOM   5890 N N   . ILE B 1 379 ? 93.650  107.923 139.989 1.00 115.77 ? 379 ILE B N   1 
ATOM   5891 C CA  . ILE B 1 379 ? 93.464  109.062 140.883 1.00 115.77 ? 379 ILE B CA  1 
ATOM   5892 C C   . ILE B 1 379 ? 93.246  110.338 140.082 1.00 115.77 ? 379 ILE B C   1 
ATOM   5893 O O   . ILE B 1 379 ? 92.348  111.134 140.386 1.00 115.77 ? 379 ILE B O   1 
ATOM   5894 C CB  . ILE B 1 379 ? 94.662  109.192 141.841 1.00 115.77 ? 379 ILE B CB  1 
ATOM   5895 C CG1 . ILE B 1 379 ? 94.685  108.021 142.823 1.00 115.77 ? 379 ILE B CG1 1 
ATOM   5896 C CG2 . ILE B 1 379 ? 94.604  110.511 142.591 1.00 115.77 ? 379 ILE B CG2 1 
ATOM   5897 C CD1 . ILE B 1 379 ? 93.399  107.852 143.596 1.00 115.77 ? 379 ILE B CD1 1 
ATOM   5898 N N   . GLY B 1 380 ? 94.055  110.549 139.042 1.00 116.97 ? 380 GLY B N   1 
ATOM   5899 C CA  . GLY B 1 380 ? 93.887  111.739 138.224 1.00 116.97 ? 380 GLY B CA  1 
ATOM   5900 C C   . GLY B 1 380 ? 92.536  111.788 137.539 1.00 116.97 ? 380 GLY B C   1 
ATOM   5901 O O   . GLY B 1 380 ? 91.896  112.841 137.481 1.00 116.97 ? 380 GLY B O   1 
ATOM   5902 N N   . GLY B 1 381 ? 92.081  110.649 137.018 1.00 118.47 ? 381 GLY B N   1 
ATOM   5903 C CA  . GLY B 1 381 ? 90.777  110.608 136.380 1.00 118.47 ? 381 GLY B CA  1 
ATOM   5904 C C   . GLY B 1 381 ? 89.646  110.879 137.351 1.00 118.47 ? 381 GLY B C   1 
ATOM   5905 O O   . GLY B 1 381 ? 88.688  111.581 137.020 1.00 118.47 ? 381 GLY B O   1 
ATOM   5906 N N   . TRP B 1 382 ? 89.736  110.325 138.563 1.00 120.11 ? 382 TRP B N   1 
ATOM   5907 C CA  . TRP B 1 382 ? 88.698  110.584 139.554 1.00 120.11 ? 382 TRP B CA  1 
ATOM   5908 C C   . TRP B 1 382 ? 88.680  112.051 139.960 1.00 120.11 ? 382 TRP B C   1 
ATOM   5909 O O   . TRP B 1 382 ? 87.608  112.636 140.150 1.00 120.11 ? 382 TRP B O   1 
ATOM   5910 C CB  . TRP B 1 382 ? 88.893  109.691 140.776 1.00 120.11 ? 382 TRP B CB  1 
ATOM   5911 C CG  . TRP B 1 382 ? 87.708  109.693 141.685 1.00 120.11 ? 382 TRP B CG  1 
ATOM   5912 C CD1 . TRP B 1 382 ? 86.650  108.834 141.650 1.00 120.11 ? 382 TRP B CD1 1 
ATOM   5913 C CD2 . TRP B 1 382 ? 87.452  110.602 142.759 1.00 120.11 ? 382 TRP B CD2 1 
ATOM   5914 N NE1 . TRP B 1 382 ? 85.752  109.149 142.639 1.00 120.11 ? 382 TRP B NE1 1 
ATOM   5915 C CE2 . TRP B 1 382 ? 86.222  110.232 143.335 1.00 120.11 ? 382 TRP B CE2 1 
ATOM   5916 C CE3 . TRP B 1 382 ? 88.145  111.692 143.293 1.00 120.11 ? 382 TRP B CE3 1 
ATOM   5917 C CZ2 . TRP B 1 382 ? 85.669  110.913 144.416 1.00 120.11 ? 382 TRP B CZ2 1 
ATOM   5918 C CZ3 . TRP B 1 382 ? 87.595  112.367 144.366 1.00 120.11 ? 382 TRP B CZ3 1 
ATOM   5919 C CH2 . TRP B 1 382 ? 86.369  111.975 144.916 1.00 120.11 ? 382 TRP B CH2 1 
ATOM   5920 N N   . LEU B 1 383 ? 89.858  112.663 140.107 1.00 117.98 ? 383 LEU B N   1 
ATOM   5921 C CA  . LEU B 1 383 ? 89.905  114.087 140.432 1.00 117.98 ? 383 LEU B CA  1 
ATOM   5922 C C   . LEU B 1 383 ? 89.341  114.941 139.302 1.00 117.98 ? 383 LEU B C   1 
ATOM   5923 O O   . LEU B 1 383 ? 88.624  115.915 139.556 1.00 117.98 ? 383 LEU B O   1 
ATOM   5924 C CB  . LEU B 1 383 ? 91.334  114.514 140.767 1.00 117.98 ? 383 LEU B CB  1 
ATOM   5925 C CG  . LEU B 1 383 ? 91.792  114.407 142.226 1.00 117.98 ? 383 LEU B CG  1 
ATOM   5926 C CD1 . LEU B 1 383 ? 90.991  115.369 143.086 1.00 117.98 ? 383 LEU B CD1 1 
ATOM   5927 C CD2 . LEU B 1 383 ? 91.675  112.998 142.774 1.00 117.98 ? 383 LEU B CD2 1 
ATOM   5928 N N   . MET B 1 384 ? 89.650  114.599 138.053 1.00 118.88 ? 384 MET B N   1 
ATOM   5929 C CA  . MET B 1 384 ? 89.194  115.402 136.924 1.00 118.88 ? 384 MET B CA  1 
ATOM   5930 C C   . MET B 1 384 ? 87.803  115.021 136.435 1.00 118.88 ? 384 MET B C   1 
ATOM   5931 O O   . MET B 1 384 ? 87.318  115.628 135.475 1.00 118.88 ? 384 MET B O   1 
ATOM   5932 C CB  . MET B 1 384 ? 90.196  115.309 135.772 1.00 118.88 ? 384 MET B CB  1 
ATOM   5933 C CG  . MET B 1 384 ? 91.543  115.916 136.107 1.00 118.88 ? 384 MET B CG  1 
ATOM   5934 S SD  . MET B 1 384 ? 91.406  117.688 136.411 1.00 118.88 ? 384 MET B SD  1 
ATOM   5935 C CE  . MET B 1 384 ? 93.053  118.066 137.001 1.00 118.88 ? 384 MET B CE  1 
ATOM   5936 N N   . GLY B 1 385 ? 87.156  114.039 137.056 1.00 122.72 ? 385 GLY B N   1 
ATOM   5937 C CA  . GLY B 1 385 ? 85.783  113.706 136.746 1.00 122.72 ? 385 GLY B CA  1 
ATOM   5938 C C   . GLY B 1 385 ? 85.593  112.465 135.904 1.00 122.72 ? 385 GLY B C   1 
ATOM   5939 O O   . GLY B 1 385 ? 84.460  111.981 135.800 1.00 122.72 ? 385 GLY B O   1 
ATOM   5940 N N   . PHE B 1 386 ? 86.653  111.936 135.302 1.00 122.57 ? 386 PHE B N   1 
ATOM   5941 C CA  . PHE B 1 386 ? 86.524  110.720 134.517 1.00 122.57 ? 386 PHE B CA  1 
ATOM   5942 C C   . PHE B 1 386 ? 86.252  109.523 135.422 1.00 122.57 ? 386 PHE B C   1 
ATOM   5943 O O   . PHE B 1 386 ? 86.507  109.548 136.628 1.00 122.57 ? 386 PHE B O   1 
ATOM   5944 C CB  . PHE B 1 386 ? 87.787  110.469 133.696 1.00 122.57 ? 386 PHE B CB  1 
ATOM   5945 C CG  . PHE B 1 386 ? 88.190  111.624 132.833 1.00 122.57 ? 386 PHE B CG  1 
ATOM   5946 C CD1 . PHE B 1 386 ? 87.245  112.325 132.108 1.00 122.57 ? 386 PHE B CD1 1 
ATOM   5947 C CD2 . PHE B 1 386 ? 89.515  112.003 132.739 1.00 122.57 ? 386 PHE B CD2 1 
ATOM   5948 C CE1 . PHE B 1 386 ? 87.615  113.387 131.310 1.00 122.57 ? 386 PHE B CE1 1 
ATOM   5949 C CE2 . PHE B 1 386 ? 89.891  113.064 131.943 1.00 122.57 ? 386 PHE B CE2 1 
ATOM   5950 C CZ  . PHE B 1 386 ? 88.940  113.757 131.227 1.00 122.57 ? 386 PHE B CZ  1 
ATOM   5951 N N   . PHE B 1 387 ? 85.720  108.465 134.821 1.00 124.44 ? 387 PHE B N   1 
ATOM   5952 C CA  . PHE B 1 387 ? 85.539  107.222 135.551 1.00 124.44 ? 387 PHE B CA  1 
ATOM   5953 C C   . PHE B 1 387 ? 86.901  106.644 135.925 1.00 124.44 ? 387 PHE B C   1 
ATOM   5954 O O   . PHE B 1 387 ? 87.836  106.690 135.122 1.00 124.44 ? 387 PHE B O   1 
ATOM   5955 C CB  . PHE B 1 387 ? 84.755  106.215 134.714 1.00 124.44 ? 387 PHE B CB  1 
ATOM   5956 C CG  . PHE B 1 387 ? 83.276  106.235 134.966 1.00 124.44 ? 387 PHE B CG  1 
ATOM   5957 C CD1 . PHE B 1 387 ? 82.759  105.775 136.164 1.00 124.44 ? 387 PHE B CD1 1 
ATOM   5958 C CD2 . PHE B 1 387 ? 82.403  106.713 134.005 1.00 124.44 ? 387 PHE B CD2 1 
ATOM   5959 C CE1 . PHE B 1 387 ? 81.400  105.792 136.399 1.00 124.44 ? 387 PHE B CE1 1 
ATOM   5960 C CE2 . PHE B 1 387 ? 81.044  106.732 134.234 1.00 124.44 ? 387 PHE B CE2 1 
ATOM   5961 C CZ  . PHE B 1 387 ? 80.541  106.270 135.432 1.00 124.44 ? 387 PHE B CZ  1 
ATOM   5962 N N   . PRO B 1 388 ? 87.049  106.103 137.136 1.00 121.00 ? 388 PRO B N   1 
ATOM   5963 C CA  . PRO B 1 388 ? 88.382  105.638 137.560 1.00 121.00 ? 388 PRO B CA  1 
ATOM   5964 C C   . PRO B 1 388 ? 88.926  104.494 136.721 1.00 121.00 ? 388 PRO B C   1 
ATOM   5965 O O   . PRO B 1 388 ? 90.073  104.562 136.264 1.00 121.00 ? 388 PRO B O   1 
ATOM   5966 C CB  . PRO B 1 388 ? 88.155  105.229 139.022 1.00 121.00 ? 388 PRO B CB  1 
ATOM   5967 C CG  . PRO B 1 388 ? 86.690  104.994 139.135 1.00 121.00 ? 388 PRO B CG  1 
ATOM   5968 C CD  . PRO B 1 388 ? 86.042  105.955 138.197 1.00 121.00 ? 388 PRO B CD  1 
ATOM   5969 N N   . ILE B 1 389 ? 88.139  103.437 136.508 1.00 121.00 ? 389 ILE B N   1 
ATOM   5970 C CA  . ILE B 1 389 ? 88.631  102.284 135.757 1.00 121.00 ? 389 ILE B CA  1 
ATOM   5971 C C   . ILE B 1 389 ? 88.918  102.666 134.311 1.00 121.00 ? 389 ILE B C   1 
ATOM   5972 O O   . ILE B 1 389 ? 89.950  102.285 133.743 1.00 121.00 ? 389 ILE B O   1 
ATOM   5973 C CB  . ILE B 1 389 ? 87.628  101.120 135.844 1.00 121.00 ? 389 ILE B CB  1 
ATOM   5974 C CG1 . ILE B 1 389 ? 87.605  100.542 137.257 1.00 121.00 ? 389 ILE B CG1 1 
ATOM   5975 C CG2 . ILE B 1 389 ? 87.980  100.038 134.840 1.00 121.00 ? 389 ILE B CG2 1 
ATOM   5976 C CD1 . ILE B 1 389 ? 88.964  100.142 137.771 1.00 121.00 ? 389 ILE B CD1 1 
ATOM   5977 N N   . GLU B 1 390 ? 88.008  103.418 133.689 1.00 123.44 ? 390 GLU B N   1 
ATOM   5978 C CA  . GLU B 1 390 ? 88.214  103.829 132.305 1.00 123.44 ? 390 GLU B CA  1 
ATOM   5979 C C   . GLU B 1 390 ? 89.439  104.721 132.172 1.00 123.44 ? 390 GLU B C   1 
ATOM   5980 O O   . GLU B 1 390 ? 90.213  104.587 131.218 1.00 123.44 ? 390 GLU B O   1 
ATOM   5981 C CB  . GLU B 1 390 ? 86.968  104.541 131.781 1.00 123.44 ? 390 GLU B CB  1 
ATOM   5982 C CG  . GLU B 1 390 ? 85.655  103.841 132.108 1.00 123.44 ? 390 GLU B CG  1 
ATOM   5983 C CD  . GLU B 1 390 ? 85.468  102.529 131.367 1.00 123.44 ? 390 GLU B CD  1 
ATOM   5984 O OE1 . GLU B 1 390 ? 86.372  102.123 130.610 1.00 123.44 ? 390 GLU B OE1 1 
ATOM   5985 O OE2 . GLU B 1 390 ? 84.403  101.900 131.538 1.00 123.44 ? 390 GLU B OE2 1 
ATOM   5986 N N   . SER B 1 391 ? 89.631  105.642 133.117 1.00 117.50 ? 391 SER B N   1 
ATOM   5987 C CA  . SER B 1 391 ? 90.810  106.498 133.082 1.00 117.50 ? 391 SER B CA  1 
ATOM   5988 C C   . SER B 1 391 ? 92.084  105.686 133.267 1.00 117.50 ? 391 SER B C   1 
ATOM   5989 O O   . SER B 1 391 ? 93.091  105.940 132.600 1.00 117.50 ? 391 SER B O   1 
ATOM   5990 C CB  . SER B 1 391 ? 90.702  107.579 134.154 1.00 117.50 ? 391 SER B CB  1 
ATOM   5991 O OG  . SER B 1 391 ? 90.771  107.012 135.449 1.00 117.50 ? 391 SER B OG  1 
ATOM   5992 N N   . ALA B 1 392 ? 92.062  104.707 134.174 1.00 114.79 ? 392 ALA B N   1 
ATOM   5993 C CA  . ALA B 1 392 ? 93.243  103.882 134.398 1.00 114.79 ? 392 ALA B CA  1 
ATOM   5994 C C   . ALA B 1 392 ? 93.556  103.009 133.193 1.00 114.79 ? 392 ALA B C   1 
ATOM   5995 O O   . ALA B 1 392 ? 94.719  102.663 132.965 1.00 114.79 ? 392 ALA B O   1 
ATOM   5996 C CB  . ALA B 1 392 ? 93.055  103.019 135.643 1.00 114.79 ? 392 ALA B CB  1 
ATOM   5997 N N   . ILE B 1 393 ? 92.536  102.611 132.433 1.00 114.70 ? 393 ILE B N   1 
ATOM   5998 C CA  . ILE B 1 393 ? 92.797  101.874 131.202 1.00 114.70 ? 393 ILE B CA  1 
ATOM   5999 C C   . ILE B 1 393 ? 93.353  102.800 130.126 1.00 114.70 ? 393 ILE B C   1 
ATOM   6000 O O   . ILE B 1 393 ? 94.327  102.464 129.446 1.00 114.70 ? 393 ILE B O   1 
ATOM   6001 C CB  . ILE B 1 393 ? 91.528  101.144 130.730 1.00 114.70 ? 393 ILE B CB  1 
ATOM   6002 C CG1 . ILE B 1 393 ? 91.126  100.079 131.748 1.00 114.70 ? 393 ILE B CG1 1 
ATOM   6003 C CG2 . ILE B 1 393 ? 91.754  100.512 129.371 1.00 114.70 ? 393 ILE B CG2 1 
ATOM   6004 C CD1 . ILE B 1 393 ? 89.765  99.484  131.501 1.00 114.70 ? 393 ILE B CD1 1 
ATOM   6005 N N   . THR B 1 394 ? 92.759  103.984 129.963 1.00 116.73 ? 394 THR B N   1 
ATOM   6006 C CA  . THR B 1 394 ? 93.156  104.864 128.866 1.00 116.73 ? 394 THR B CA  1 
ATOM   6007 C C   . THR B 1 394 ? 94.544  105.455 129.091 1.00 116.73 ? 394 THR B C   1 
ATOM   6008 O O   . THR B 1 394 ? 95.382  105.453 128.182 1.00 116.73 ? 394 THR B O   1 
ATOM   6009 C CB  . THR B 1 394 ? 92.124  105.974 128.682 1.00 116.73 ? 394 THR B CB  1 
ATOM   6010 O OG1 . THR B 1 394 ? 91.887  106.619 129.939 1.00 116.73 ? 394 THR B OG1 1 
ATOM   6011 C CG2 . THR B 1 394 ? 90.823  105.402 128.149 1.00 116.73 ? 394 THR B CG2 1 
ATOM   6012 N N   . ALA B 1 395 ? 94.806  105.973 130.286 1.00 115.15 ? 395 ALA B N   1 
ATOM   6013 C CA  . ALA B 1 395 ? 96.110  106.505 130.645 1.00 115.15 ? 395 ALA B CA  1 
ATOM   6014 C C   . ALA B 1 395 ? 96.753  105.590 131.677 1.00 115.15 ? 395 ALA B C   1 
ATOM   6015 O O   . ALA B 1 395 ? 96.063  104.908 132.436 1.00 115.15 ? 395 ALA B O   1 
ATOM   6016 C CB  . ALA B 1 395 ? 95.995  107.927 131.197 1.00 115.15 ? 395 ALA B CB  1 
ATOM   6017 N N   . GLY B 1 396 ? 98.079  105.574 131.699 1.00 117.44 ? 396 GLY B N   1 
ATOM   6018 C CA  . GLY B 1 396 ? 98.778  104.571 132.477 1.00 117.44 ? 396 GLY B CA  1 
ATOM   6019 C C   . GLY B 1 396 ? 98.876  103.286 131.684 1.00 117.44 ? 396 GLY B C   1 
ATOM   6020 O O   . GLY B 1 396 ? 99.951  102.932 131.193 1.00 117.44 ? 396 GLY B O   1 
ATOM   6021 N N   . LEU B 1 397 ? 97.762  102.571 131.561 1.00 113.55 ? 397 LEU B N   1 
ATOM   6022 C CA  . LEU B 1 397 ? 97.665  101.536 130.546 1.00 113.55 ? 397 LEU B CA  1 
ATOM   6023 C C   . LEU B 1 397 ? 97.467  102.188 129.182 1.00 113.55 ? 397 LEU B C   1 
ATOM   6024 O O   . LEU B 1 397 ? 97.027  103.336 129.083 1.00 113.55 ? 397 LEU B O   1 
ATOM   6025 C CB  . LEU B 1 397 ? 96.519  100.579 130.860 1.00 113.55 ? 397 LEU B CB  1 
ATOM   6026 C CG  . LEU B 1 397 ? 96.704  99.725  132.115 1.00 113.55 ? 397 LEU B CG  1 
ATOM   6027 C CD1 . LEU B 1 397 ? 95.595  98.698  132.235 1.00 113.55 ? 397 LEU B CD1 1 
ATOM   6028 C CD2 . LEU B 1 397 ? 98.060  99.053  132.112 1.00 113.55 ? 397 LEU B CD2 1 
ATOM   6029 N N   . CYS B 1 398 ? 97.842  101.461 128.127 1.00 118.05 ? 398 CYS B N   1 
ATOM   6030 C CA  . CYS B 1 398 ? 97.869  101.978 126.759 1.00 118.05 ? 398 CYS B CA  1 
ATOM   6031 C C   . CYS B 1 398 ? 98.923  103.069 126.614 1.00 118.05 ? 398 CYS B C   1 
ATOM   6032 O O   . CYS B 1 398 ? 99.130  103.604 125.520 1.00 118.05 ? 398 CYS B O   1 
ATOM   6033 C CB  . CYS B 1 398 ? 96.493  102.486 126.317 1.00 118.05 ? 398 CYS B CB  1 
ATOM   6034 S SG  . CYS B 1 398 ? 95.135  101.374 126.719 1.00 118.05 ? 398 CYS B SG  1 
ATOM   6035 N N   . MET B 1 399 ? 99.594  103.398 127.714 1.00 114.28 ? 399 MET B N   1 
ATOM   6036 C CA  . MET B 1 399 ? 100.777 104.242 127.705 1.00 114.28 ? 399 MET B CA  1 
ATOM   6037 C C   . MET B 1 399 ? 102.031 103.494 128.116 1.00 114.28 ? 399 MET B C   1 
ATOM   6038 O O   . MET B 1 399 ? 103.093 103.724 127.536 1.00 114.28 ? 399 MET B O   1 
ATOM   6039 C CB  . MET B 1 399 ? 100.583 105.443 128.638 1.00 114.28 ? 399 MET B CB  1 
ATOM   6040 C CG  . MET B 1 399 ? 101.746 106.409 128.650 1.00 114.28 ? 399 MET B CG  1 
ATOM   6041 S SD  . MET B 1 399 ? 101.208 108.121 128.739 1.00 114.28 ? 399 MET B SD  1 
ATOM   6042 C CE  . MET B 1 399 ? 100.463 108.135 130.365 1.00 114.28 ? 399 MET B CE  1 
ATOM   6043 N N   . ALA B 1 400 ? 101.926 102.597 129.098 1.00 112.32 ? 400 ALA B N   1 
ATOM   6044 C CA  . ALA B 1 400 ? 103.029 101.702 129.419 1.00 112.32 ? 400 ALA B CA  1 
ATOM   6045 C C   . ALA B 1 400 ? 103.279 100.685 128.315 1.00 112.32 ? 400 ALA B C   1 
ATOM   6046 O O   . ALA B 1 400 ? 104.361 100.092 128.267 1.00 112.32 ? 400 ALA B O   1 
ATOM   6047 C CB  . ALA B 1 400 ? 102.753 100.984 130.739 1.00 112.32 ? 400 ALA B CB  1 
ATOM   6048 N N   . ASN B 1 401 ? 102.308 100.475 127.433 1.00 114.88 ? 401 ASN B N   1 
ATOM   6049 C CA  . ASN B 1 401 ? 102.424 99.505  126.358 1.00 114.88 ? 401 ASN B CA  1 
ATOM   6050 C C   . ASN B 1 401 ? 103.390 99.991  125.283 1.00 114.88 ? 401 ASN B C   1 
ATOM   6051 O O   . ASN B 1 401 ? 103.968 101.078 125.359 1.00 114.88 ? 401 ASN B O   1 
ATOM   6052 C CB  . ASN B 1 401 ? 101.063 99.255  125.724 1.00 114.88 ? 401 ASN B CB  1 
ATOM   6053 C CG  . ASN B 1 401 ? 100.135 98.512  126.630 1.00 114.88 ? 401 ASN B CG  1 
ATOM   6054 O OD1 . ASN B 1 401 ? 100.530 97.566  127.305 1.00 114.88 ? 401 ASN B OD1 1 
ATOM   6055 N ND2 . ASN B 1 401 ? 98.888  98.945  126.667 1.00 114.88 ? 401 ASN B ND2 1 
ATOM   6056 N N   . ARG B 1 402 ? 103.558 99.156  124.263 1.00 111.76 ? 402 ARG B N   1 
ATOM   6057 C CA  . ARG B 1 402 ? 104.095 99.623  122.997 1.00 111.76 ? 402 ARG B CA  1 
ATOM   6058 C C   . ARG B 1 402 ? 103.015 100.426 122.283 1.00 111.76 ? 402 ARG B C   1 
ATOM   6059 O O   . ARG B 1 402 ? 101.937 99.903  121.994 1.00 111.76 ? 402 ARG B O   1 
ATOM   6060 C CB  . ARG B 1 402 ? 104.544 98.438  122.149 1.00 111.76 ? 402 ARG B CB  1 
ATOM   6061 C CG  . ARG B 1 402 ? 105.350 97.410  122.926 1.00 111.76 ? 402 ARG B CG  1 
ATOM   6062 C CD  . ARG B 1 402 ? 105.731 96.227  122.057 1.00 111.76 ? 402 ARG B CD  1 
ATOM   6063 N NE  . ARG B 1 402 ? 106.797 96.557  121.118 1.00 111.76 ? 402 ARG B NE  1 
ATOM   6064 C CZ  . ARG B 1 402 ? 108.055 96.152  121.246 1.00 111.76 ? 402 ARG B CZ  1 
ATOM   6065 N NH1 . ARG B 1 402 ? 108.407 95.396  122.275 1.00 111.76 ? 402 ARG B NH1 1 
ATOM   6066 N NH2 . ARG B 1 402 ? 108.960 96.500  120.343 1.00 111.76 ? 402 ARG B NH2 1 
ATOM   6067 N N   . GLY B 1 403 ? 103.324 101.684 121.967 1.00 115.16 ? 403 GLY B N   1 
ATOM   6068 C CA  . GLY B 1 403 ? 102.277 102.664 121.710 1.00 115.16 ? 403 GLY B CA  1 
ATOM   6069 C C   . GLY B 1 403 ? 101.259 102.236 120.671 1.00 115.16 ? 403 GLY B C   1 
ATOM   6070 O O   . GLY B 1 403 ? 100.069 102.535 120.796 1.00 115.16 ? 403 GLY B O   1 
ATOM   6071 N N   . GLY B 1 404 ? 101.702 101.528 119.638 1.00 115.45 ? 404 GLY B N   1 
ATOM   6072 C CA  . GLY B 1 404 ? 100.817 101.214 118.534 1.00 115.45 ? 404 GLY B CA  1 
ATOM   6073 C C   . GLY B 1 404 ? 100.070 99.902  118.645 1.00 115.45 ? 404 GLY B C   1 
ATOM   6074 O O   . GLY B 1 404 ? 98.931  99.796  118.181 1.00 115.45 ? 404 GLY B O   1 
ATOM   6075 N N   . SER B 1 405 ? 100.695 98.889  119.243 1.00 114.02 ? 405 SER B N   1 
ATOM   6076 C CA  . SER B 1 405 ? 100.093 97.563  119.290 1.00 114.02 ? 405 SER B CA  1 
ATOM   6077 C C   . SER B 1 405 ? 99.520  97.219  120.660 1.00 114.02 ? 405 SER B C   1 
ATOM   6078 O O   . SER B 1 405 ? 98.465  96.575  120.747 1.00 114.02 ? 405 SER B O   1 
ATOM   6079 C CB  . SER B 1 405 ? 101.124 96.510  118.881 1.00 114.02 ? 405 SER B CB  1 
ATOM   6080 O OG  . SER B 1 405 ? 102.279 96.585  119.696 1.00 114.02 ? 405 SER B OG  1 
ATOM   6081 N N   . GLY B 1 406 ? 100.201 97.619  121.735 1.00 115.51 ? 406 GLY B N   1 
ATOM   6082 C CA  . GLY B 1 406 ? 99.717  97.300  123.062 1.00 115.51 ? 406 GLY B CA  1 
ATOM   6083 C C   . GLY B 1 406 ? 98.386  97.945  123.380 1.00 115.51 ? 406 GLY B C   1 
ATOM   6084 O O   . GLY B 1 406 ? 97.608  97.403  124.163 1.00 115.51 ? 406 GLY B O   1 
ATOM   6085 N N   . ASP B 1 407 ? 98.101  99.104  122.784 1.00 117.08 ? 407 ASP B N   1 
ATOM   6086 C CA  . ASP B 1 407 ? 96.789  99.712  122.982 1.00 117.08 ? 407 ASP B CA  1 
ATOM   6087 C C   . ASP B 1 407 ? 95.682  98.832  122.411 1.00 117.08 ? 407 ASP B C   1 
ATOM   6088 O O   . ASP B 1 407 ? 94.668  98.590  123.077 1.00 117.08 ? 407 ASP B O   1 
ATOM   6089 C CB  . ASP B 1 407 ? 96.758  101.116 122.373 1.00 117.08 ? 407 ASP B CB  1 
ATOM   6090 C CG  . ASP B 1 407 ? 96.972  101.116 120.871 1.00 117.08 ? 407 ASP B CG  1 
ATOM   6091 O OD1 . ASP B 1 407 ? 97.187  100.032 120.291 1.00 117.08 ? 407 ASP B OD1 1 
ATOM   6092 O OD2 . ASP B 1 407 ? 96.926  102.207 120.267 1.00 117.08 ? 407 ASP B OD2 1 
ATOM   6093 N N   . LEU B 1 408 ? 95.866  98.328  121.189 1.00 114.36 ? 408 LEU B N   1 
ATOM   6094 C CA  . LEU B 1 408 ? 94.891  97.405  120.621 1.00 114.36 ? 408 LEU B CA  1 
ATOM   6095 C C   . LEU B 1 408 ? 94.780  96.147  121.468 1.00 114.36 ? 408 LEU B C   1 
ATOM   6096 O O   . LEU B 1 408 ? 93.675  95.657  121.723 1.00 114.36 ? 408 LEU B O   1 
ATOM   6097 C CB  . LEU B 1 408 ? 95.272  97.047  119.185 1.00 114.36 ? 408 LEU B CB  1 
ATOM   6098 C CG  . LEU B 1 408 ? 95.114  98.134  118.124 1.00 114.36 ? 408 LEU B CG  1 
ATOM   6099 C CD1 . LEU B 1 408 ? 95.751  97.694  116.818 1.00 114.36 ? 408 LEU B CD1 1 
ATOM   6100 C CD2 . LEU B 1 408 ? 93.647  98.461  117.918 1.00 114.36 ? 408 LEU B CD2 1 
ATOM   6101 N N   . GLU B 1 409 ? 95.918  95.619  121.924 1.00 116.13 ? 409 GLU B N   1 
ATOM   6102 C CA  . GLU B 1 409 ? 95.890  94.398  122.724 1.00 116.13 ? 409 GLU B CA  1 
ATOM   6103 C C   . GLU B 1 409 ? 95.141  94.606  124.036 1.00 116.13 ? 409 GLU B C   1 
ATOM   6104 O O   . GLU B 1 409 ? 94.351  93.751  124.448 1.00 116.13 ? 409 GLU B O   1 
ATOM   6105 C CB  . GLU B 1 409 ? 97.314  93.911  122.986 1.00 116.13 ? 409 GLU B CB  1 
ATOM   6106 C CG  . GLU B 1 409 ? 98.066  93.513  121.728 1.00 116.13 ? 409 GLU B CG  1 
ATOM   6107 C CD  . GLU B 1 409 ? 97.363  92.422  120.944 1.00 116.13 ? 409 GLU B CD  1 
ATOM   6108 O OE1 . GLU B 1 409 ? 97.467  92.422  119.699 1.00 116.13 ? 409 GLU B OE1 1 
ATOM   6109 O OE2 . GLU B 1 409 ? 96.716  91.556  121.570 1.00 116.13 ? 409 GLU B OE2 1 
ATOM   6110 N N   . VAL B 1 410 ? 95.365  95.740  124.699 1.00 113.04 ? 410 VAL B N   1 
ATOM   6111 C CA  . VAL B 1 410 ? 94.700  96.019  125.969 1.00 113.04 ? 410 VAL B CA  1 
ATOM   6112 C C   . VAL B 1 410 ? 93.207  96.233  125.766 1.00 113.04 ? 410 VAL B C   1 
ATOM   6113 O O   . VAL B 1 410 ? 92.381  95.690  126.511 1.00 113.04 ? 410 VAL B O   1 
ATOM   6114 C CB  . VAL B 1 410 ? 95.357  97.225  126.657 1.00 113.04 ? 410 VAL B CB  1 
ATOM   6115 C CG1 . VAL B 1 410 ? 94.510  97.702  127.807 1.00 113.04 ? 410 VAL B CG1 1 
ATOM   6116 C CG2 . VAL B 1 410 ? 96.708  96.816  127.179 1.00 113.04 ? 410 VAL B CG2 1 
ATOM   6117 N N   . LEU B 1 411 ? 92.834  97.037  124.769 1.00 115.58 ? 411 LEU B N   1 
ATOM   6118 C CA  . LEU B 1 411 ? 91.413  97.258  124.528 1.00 115.58 ? 411 LEU B CA  1 
ATOM   6119 C C   . LEU B 1 411 ? 90.714  95.968  124.112 1.00 115.58 ? 411 LEU B C   1 
ATOM   6120 O O   . LEU B 1 411 ? 89.527  95.790  124.397 1.00 115.58 ? 411 LEU B O   1 
ATOM   6121 C CB  . LEU B 1 411 ? 91.213  98.355  123.482 1.00 115.58 ? 411 LEU B CB  1 
ATOM   6122 C CG  . LEU B 1 411 ? 91.237  99.821  123.946 1.00 115.58 ? 411 LEU B CG  1 
ATOM   6123 C CD1 . LEU B 1 411 ? 90.110  100.109 124.917 1.00 115.58 ? 411 LEU B CD1 1 
ATOM   6124 C CD2 . LEU B 1 411 ? 92.554  100.226 124.565 1.00 115.58 ? 411 LEU B CD2 1 
ATOM   6125 N N   . SER B 1 412 ? 91.428  95.053  123.452 1.00 117.26 ? 412 SER B N   1 
ATOM   6126 C CA  . SER B 1 412 ? 90.840  93.753  123.147 1.00 117.26 ? 412 SER B CA  1 
ATOM   6127 C C   . SER B 1 412 ? 90.726  92.890  124.397 1.00 117.26 ? 412 SER B C   1 
ATOM   6128 O O   . SER B 1 412 ? 89.751  92.148  124.557 1.00 117.26 ? 412 SER B O   1 
ATOM   6129 C CB  . SER B 1 412 ? 91.667  93.043  122.077 1.00 117.26 ? 412 SER B CB  1 
ATOM   6130 O OG  . SER B 1 412 ? 91.640  93.759  120.856 1.00 117.26 ? 412 SER B OG  1 
ATOM   6131 N N   . ALA B 1 413 ? 91.719  92.964  125.287 1.00 119.23 ? 413 ALA B N   1 
ATOM   6132 C CA  . ALA B 1 413 ? 91.663  92.195  126.526 1.00 119.23 ? 413 ALA B CA  1 
ATOM   6133 C C   . ALA B 1 413 ? 90.484  92.629  127.383 1.00 119.23 ? 413 ALA B C   1 
ATOM   6134 O O   . ALA B 1 413 ? 89.778  91.790  127.952 1.00 119.23 ? 413 ALA B O   1 
ATOM   6135 C CB  . ALA B 1 413 ? 92.973  92.344  127.298 1.00 119.23 ? 413 ALA B CB  1 
ATOM   6136 N N   . CYS B 1 414 ? 90.258  93.934  127.490 1.00 123.92 ? 414 CYS B N   1 
ATOM   6137 C CA  . CYS B 1 414 ? 89.028  94.414  128.091 1.00 123.92 ? 414 CYS B CA  1 
ATOM   6138 C C   . CYS B 1 414 ? 87.883  94.292  127.089 1.00 123.92 ? 414 CYS B C   1 
ATOM   6139 O O   . CYS B 1 414 ? 88.083  94.033  125.900 1.00 123.92 ? 414 CYS B O   1 
ATOM   6140 C CB  . CYS B 1 414 ? 89.182  95.861  128.555 1.00 123.92 ? 414 CYS B CB  1 
ATOM   6141 S SG  . CYS B 1 414 ? 90.484  96.120  129.775 1.00 123.92 ? 414 CYS B SG  1 
ATOM   6142 N N   . ASN B 1 415 ? 86.661  94.471  127.583 1.00 126.88 ? 415 ASN B N   1 
ATOM   6143 C CA  . ASN B 1 415 ? 85.507  94.469  126.696 1.00 126.88 ? 415 ASN B CA  1 
ATOM   6144 C C   . ASN B 1 415 ? 85.274  95.821  126.040 1.00 126.88 ? 415 ASN B C   1 
ATOM   6145 O O   . ASN B 1 415 ? 84.373  95.940  125.203 1.00 126.88 ? 415 ASN B O   1 
ATOM   6146 C CB  . ASN B 1 415 ? 84.256  94.038  127.461 1.00 126.88 ? 415 ASN B CB  1 
ATOM   6147 C CG  . ASN B 1 415 ? 84.344  92.611  127.959 1.00 126.88 ? 415 ASN B CG  1 
ATOM   6148 O OD1 . ASN B 1 415 ? 84.347  92.359  129.163 1.00 126.88 ? 415 ASN B OD1 1 
ATOM   6149 N ND2 . ASN B 1 415 ? 84.424  91.666  127.029 1.00 126.88 ? 415 ASN B ND2 1 
ATOM   6150 N N   . ARG B 1 416 ? 86.062  96.830  126.395 1.00 122.77 ? 416 ARG B N   1 
ATOM   6151 C CA  . ARG B 1 416 ? 85.919  98.171  125.847 1.00 122.77 ? 416 ARG B CA  1 
ATOM   6152 C C   . ARG B 1 416 ? 86.790  98.304  124.606 1.00 122.77 ? 416 ARG B C   1 
ATOM   6153 O O   . ARG B 1 416 ? 87.966  97.933  124.627 1.00 122.77 ? 416 ARG B O   1 
ATOM   6154 C CB  . ARG B 1 416 ? 86.314  99.215  126.888 1.00 122.77 ? 416 ARG B CB  1 
ATOM   6155 C CG  . ARG B 1 416 ? 85.653  99.010  128.231 1.00 122.77 ? 416 ARG B CG  1 
ATOM   6156 C CD  . ARG B 1 416 ? 86.622  99.281  129.361 1.00 122.77 ? 416 ARG B CD  1 
ATOM   6157 N NE  . ARG B 1 416 ? 85.948  99.291  130.654 1.00 122.77 ? 416 ARG B NE  1 
ATOM   6158 C CZ  . ARG B 1 416 ? 85.755  98.210  131.400 1.00 122.77 ? 416 ARG B CZ  1 
ATOM   6159 N NH1 . ARG B 1 416 ? 86.185  97.029  130.980 1.00 122.77 ? 416 ARG B NH1 1 
ATOM   6160 N NH2 . ARG B 1 416 ? 85.131  98.308  132.564 1.00 122.77 ? 416 ARG B NH2 1 
ATOM   6161 N N   . MET B 1 417 ? 86.211  98.819  123.525 1.00 121.68 ? 417 MET B N   1 
ATOM   6162 C CA  . MET B 1 417 ? 86.967  99.144  122.327 1.00 121.68 ? 417 MET B CA  1 
ATOM   6163 C C   . MET B 1 417 ? 86.634  100.522 121.777 1.00 121.68 ? 417 MET B C   1 
ATOM   6164 O O   . MET B 1 417 ? 87.421  101.064 120.992 1.00 121.68 ? 417 MET B O   1 
ATOM   6165 C CB  . MET B 1 417 ? 86.734  98.078  121.242 1.00 121.68 ? 417 MET B CB  1 
ATOM   6166 C CG  . MET B 1 417 ? 87.571  98.248  119.982 1.00 121.68 ? 417 MET B CG  1 
ATOM   6167 S SD  . MET B 1 417 ? 89.343  98.090  120.279 1.00 121.68 ? 417 MET B SD  1 
ATOM   6168 C CE  . MET B 1 417 ? 89.486  96.329  120.563 1.00 121.68 ? 417 MET B CE  1 
ATOM   6169 N N   . ASN B 1 418 ? 85.519  101.122 122.193 1.00 120.81 ? 418 ASN B N   1 
ATOM   6170 C CA  . ASN B 1 418 ? 85.161  102.459 121.745 1.00 120.81 ? 418 ASN B CA  1 
ATOM   6171 C C   . ASN B 1 418 ? 86.107  103.530 122.268 1.00 120.81 ? 418 ASN B C   1 
ATOM   6172 O O   . ASN B 1 418 ? 86.058  104.666 121.784 1.00 120.81 ? 418 ASN B O   1 
ATOM   6173 C CB  . ASN B 1 418 ? 83.731  102.790 122.173 1.00 120.81 ? 418 ASN B CB  1 
ATOM   6174 C CG  . ASN B 1 418 ? 83.482  102.501 123.637 1.00 120.81 ? 418 ASN B CG  1 
ATOM   6175 O OD1 . ASN B 1 418 ? 84.368  102.028 124.345 1.00 120.81 ? 418 ASN B OD1 1 
ATOM   6176 N ND2 . ASN B 1 418 ? 82.272  102.787 124.099 1.00 120.81 ? 418 ASN B ND2 1 
ATOM   6177 N N   . LEU B 1 419 ? 86.961  103.202 123.237 1.00 115.35 ? 419 LEU B N   1 
ATOM   6178 C CA  . LEU B 1 419 ? 87.961  104.126 123.747 1.00 115.35 ? 419 LEU B CA  1 
ATOM   6179 C C   . LEU B 1 419 ? 89.254  104.083 122.945 1.00 115.35 ? 419 LEU B C   1 
ATOM   6180 O O   . LEU B 1 419 ? 90.308  104.473 123.461 1.00 115.35 ? 419 LEU B O   1 
ATOM   6181 C CB  . LEU B 1 419 ? 88.252  103.829 125.219 1.00 115.35 ? 419 LEU B CB  1 
ATOM   6182 C CG  . LEU B 1 419 ? 87.048  103.754 126.156 1.00 115.35 ? 419 LEU B CG  1 
ATOM   6183 C CD1 . LEU B 1 419 ? 87.495  103.376 127.555 1.00 115.35 ? 419 LEU B CD1 1 
ATOM   6184 C CD2 . LEU B 1 419 ? 86.294  105.069 126.168 1.00 115.35 ? 419 LEU B CD2 1 
ATOM   6185 N N   . ILE B 1 420 ? 89.199  103.605 121.700 1.00 111.88 ? 420 ILE B N   1 
ATOM   6186 C CA  . ILE B 1 420 ? 90.413  103.504 120.900 1.00 111.88 ? 420 ILE B CA  1 
ATOM   6187 C C   . ILE B 1 420 ? 90.965  104.883 120.573 1.00 111.88 ? 420 ILE B C   1 
ATOM   6188 O O   . ILE B 1 420 ? 92.184  105.064 120.500 1.00 111.88 ? 420 ILE B O   1 
ATOM   6189 C CB  . ILE B 1 420 ? 90.155  102.673 119.629 1.00 111.88 ? 420 ILE B CB  1 
ATOM   6190 C CG1 . ILE B 1 420 ? 91.465  102.434 118.876 1.00 111.88 ? 420 ILE B CG1 1 
ATOM   6191 C CG2 . ILE B 1 420 ? 89.121  103.342 118.737 1.00 111.88 ? 420 ILE B CG2 1 
ATOM   6192 C CD1 . ILE B 1 420 ? 91.350  101.425 117.760 1.00 111.88 ? 420 ILE B CD1 1 
ATOM   6193 N N   . SER B 1 421 ? 90.097  105.877 120.371 1.00 111.19 ? 421 SER B N   1 
ATOM   6194 C CA  . SER B 1 421 ? 90.582  107.230 120.120 1.00 111.19 ? 421 SER B CA  1 
ATOM   6195 C C   . SER B 1 421 ? 91.325  107.778 121.331 1.00 111.19 ? 421 SER B C   1 
ATOM   6196 O O   . SER B 1 421 ? 92.396  108.385 121.193 1.00 111.19 ? 421 SER B O   1 
ATOM   6197 C CB  . SER B 1 421 ? 89.417  108.142 119.745 1.00 111.19 ? 421 SER B CB  1 
ATOM   6198 O OG  . SER B 1 421 ? 88.383  108.065 120.709 1.00 111.19 ? 421 SER B OG  1 
ATOM   6199 N N   . TYR B 1 422 ? 90.773  107.567 122.528 1.00 111.12 ? 422 TYR B N   1 
ATOM   6200 C CA  . TYR B 1 422 ? 91.464  107.980 123.743 1.00 111.12 ? 422 TYR B CA  1 
ATOM   6201 C C   . TYR B 1 422 ? 92.793  107.256 123.889 1.00 111.12 ? 422 TYR B C   1 
ATOM   6202 O O   . TYR B 1 422 ? 93.802  107.868 124.249 1.00 111.12 ? 422 TYR B O   1 
ATOM   6203 C CB  . TYR B 1 422 ? 90.588  107.724 124.967 1.00 111.12 ? 422 TYR B CB  1 
ATOM   6204 C CG  . TYR B 1 422 ? 89.441  108.690 125.124 1.00 111.12 ? 422 TYR B CG  1 
ATOM   6205 C CD1 . TYR B 1 422 ? 89.671  110.028 125.403 1.00 111.12 ? 422 TYR B CD1 1 
ATOM   6206 C CD2 . TYR B 1 422 ? 88.128  108.262 125.006 1.00 111.12 ? 422 TYR B CD2 1 
ATOM   6207 C CE1 . TYR B 1 422 ? 88.626  110.914 125.551 1.00 111.12 ? 422 TYR B CE1 1 
ATOM   6208 C CE2 . TYR B 1 422 ? 87.077  109.140 125.153 1.00 111.12 ? 422 TYR B CE2 1 
ATOM   6209 C CZ  . TYR B 1 422 ? 87.331  110.465 125.425 1.00 111.12 ? 422 TYR B CZ  1 
ATOM   6210 O OH  . TYR B 1 422 ? 86.285  111.345 125.573 1.00 111.12 ? 422 TYR B OH  1 
ATOM   6211 N N   . ALA B 1 423 ? 92.814  105.953 123.610 1.00 109.99 ? 423 ALA B N   1 
ATOM   6212 C CA  . ALA B 1 423 ? 94.056  105.198 123.728 1.00 109.99 ? 423 ALA B CA  1 
ATOM   6213 C C   . ALA B 1 423 ? 95.106  105.700 122.746 1.00 109.99 ? 423 ALA B C   1 
ATOM   6214 O O   . ALA B 1 423 ? 96.284  105.820 123.095 1.00 109.99 ? 423 ALA B O   1 
ATOM   6215 C CB  . ALA B 1 423 ? 93.791  103.709 123.514 1.00 109.99 ? 423 ALA B CB  1 
ATOM   6216 N N   . GLN B 1 424 ? 94.696  106.008 121.515 1.00 106.99 ? 424 GLN B N   1 
ATOM   6217 C CA  . GLN B 1 424 ? 95.641  106.484 120.511 1.00 106.99 ? 424 GLN B CA  1 
ATOM   6218 C C   . GLN B 1 424 ? 96.202  107.848 120.886 1.00 106.99 ? 424 GLN B C   1 
ATOM   6219 O O   . GLN B 1 424 ? 97.421  108.070 120.829 1.00 106.99 ? 424 GLN B O   1 
ATOM   6220 C CB  . GLN B 1 424 ? 94.962  106.547 119.144 1.00 106.99 ? 424 GLN B CB  1 
ATOM   6221 C CG  . GLN B 1 424 ? 94.862  105.215 118.435 1.00 106.99 ? 424 GLN B CG  1 
ATOM   6222 C CD  . GLN B 1 424 ? 94.030  105.300 117.173 1.00 106.99 ? 424 GLN B CD  1 
ATOM   6223 O OE1 . GLN B 1 424 ? 93.206  106.200 117.020 1.00 106.99 ? 424 GLN B OE1 1 
ATOM   6224 N NE2 . GLN B 1 424 ? 94.242  104.360 116.260 1.00 106.99 ? 424 GLN B NE2 1 
ATOM   6225 N N   . ILE B 1 425 ? 95.325  108.785 121.256 1.00 104.98 ? 425 ILE B N   1 
ATOM   6226 C CA  . ILE B 1 425 ? 95.814  110.107 121.623 1.00 104.98 ? 425 ILE B CA  1 
ATOM   6227 C C   . ILE B 1 425 ? 96.684  110.018 122.867 1.00 104.98 ? 425 ILE B C   1 
ATOM   6228 O O   . ILE B 1 425 ? 97.704  110.710 122.965 1.00 104.98 ? 425 ILE B O   1 
ATOM   6229 C CB  . ILE B 1 425 ? 94.650  111.101 121.796 1.00 104.98 ? 425 ILE B CB  1 
ATOM   6230 C CG1 . ILE B 1 425 ? 95.186  112.524 121.925 1.00 104.98 ? 425 ILE B CG1 1 
ATOM   6231 C CG2 . ILE B 1 425 ? 93.792  110.759 122.996 1.00 104.98 ? 425 ILE B CG2 1 
ATOM   6232 C CD1 . ILE B 1 425 ? 94.123  113.575 121.777 1.00 104.98 ? 425 ILE B CD1 1 
ATOM   6233 N N   . SER B 1 426 ? 96.335  109.140 123.810 1.00 105.80 ? 426 SER B N   1 
ATOM   6234 C CA  . SER B 1 426 ? 97.178  108.935 124.978 1.00 105.80 ? 426 SER B CA  1 
ATOM   6235 C C   . SER B 1 426 ? 98.555  108.443 124.569 1.00 105.80 ? 426 SER B C   1 
ATOM   6236 O O   . SER B 1 426 ? 99.567  109.038 124.942 1.00 105.80 ? 426 SER B O   1 
ATOM   6237 C CB  . SER B 1 426 ? 96.518  107.946 125.936 1.00 105.80 ? 426 SER B CB  1 
ATOM   6238 O OG  . SER B 1 426 ? 97.453  107.460 126.880 1.00 105.80 ? 426 SER B OG  1 
ATOM   6239 N N   . SER B 1 427 ? 98.611  107.382 123.762 1.00 106.40 ? 427 SER B N   1 
ATOM   6240 C CA  . SER B 1 427 ? 99.900  106.837 123.349 1.00 106.40 ? 427 SER B CA  1 
ATOM   6241 C C   . SER B 1 427 ? 100.765 107.908 122.700 1.00 106.40 ? 427 SER B C   1 
ATOM   6242 O O   . SER B 1 427 ? 101.893 108.150 123.134 1.00 106.40 ? 427 SER B O   1 
ATOM   6243 C CB  . SER B 1 427 ? 99.696  105.660 122.396 1.00 106.40 ? 427 SER B CB  1 
ATOM   6244 O OG  . SER B 1 427 ? 99.018  104.594 123.033 1.00 106.40 ? 427 SER B OG  1 
ATOM   6245 N N   . ARG B 1 428 ? 100.228 108.608 121.700 1.00 101.75 ? 428 ARG B N   1 
ATOM   6246 C CA  . ARG B 1 428 ? 101.060 109.534 120.932 1.00 101.75 ? 428 ARG B CA  1 
ATOM   6247 C C   . ARG B 1 428 ? 101.444 110.769 121.748 1.00 101.75 ? 428 ARG B C   1 
ATOM   6248 O O   . ARG B 1 428 ? 102.628 111.133 121.829 1.00 101.75 ? 428 ARG B O   1 
ATOM   6249 C CB  . ARG B 1 428 ? 100.337 109.930 119.649 1.00 101.75 ? 428 ARG B CB  1 
ATOM   6250 C CG  . ARG B 1 428 ? 99.777  108.740 118.893 1.00 101.75 ? 428 ARG B CG  1 
ATOM   6251 C CD  . ARG B 1 428 ? 100.741 108.253 117.834 1.00 101.75 ? 428 ARG B CD  1 
ATOM   6252 N NE  . ARG B 1 428 ? 101.729 107.316 118.359 1.00 101.75 ? 428 ARG B NE  1 
ATOM   6253 C CZ  . ARG B 1 428 ? 101.629 105.995 118.264 1.00 101.75 ? 428 ARG B CZ  1 
ATOM   6254 N NH1 . ARG B 1 428 ? 100.580 105.450 117.666 1.00 101.75 ? 428 ARG B NH1 1 
ATOM   6255 N NH2 . ARG B 1 428 ? 102.578 105.220 118.767 1.00 101.75 ? 428 ARG B NH2 1 
ATOM   6256 N N   . LEU B 1 429 ? 100.460 111.436 122.357 1.00 98.61  ? 429 LEU B N   1 
ATOM   6257 C CA  . LEU B 1 429 ? 100.755 112.663 123.085 1.00 98.61  ? 429 LEU B CA  1 
ATOM   6258 C C   . LEU B 1 429 ? 101.589 112.381 124.328 1.00 98.61  ? 429 LEU B C   1 
ATOM   6259 O O   . LEU B 1 429 ? 102.513 113.140 124.647 1.00 98.61  ? 429 LEU B O   1 
ATOM   6260 C CB  . LEU B 1 429 ? 99.451  113.375 123.436 1.00 98.61  ? 429 LEU B CB  1 
ATOM   6261 C CG  . LEU B 1 429 ? 99.508  114.737 124.120 1.00 98.61  ? 429 LEU B CG  1 
ATOM   6262 C CD1 . LEU B 1 429 ? 100.613 115.589 123.539 1.00 98.61  ? 429 LEU B CD1 1 
ATOM   6263 C CD2 . LEU B 1 429 ? 98.176  115.427 123.929 1.00 98.61  ? 429 LEU B CD2 1 
ATOM   6264 N N   . GLY B 1 430 ? 101.288 111.295 125.045 1.00 100.75 ? 430 GLY B N   1 
ATOM   6265 C CA  . GLY B 1 430 ? 102.132 110.891 126.147 1.00 100.75 ? 430 GLY B CA  1 
ATOM   6266 C C   . GLY B 1 430 ? 103.524 110.498 125.711 1.00 100.75 ? 430 GLY B C   1 
ATOM   6267 O O   . GLY B 1 430 ? 104.479 110.709 126.451 1.00 100.75 ? 430 GLY B O   1 
ATOM   6268 N N   . GLY B 1 431 ? 103.669 109.932 124.511 1.00 98.93  ? 431 GLY B N   1 
ATOM   6269 C CA  . GLY B 1 431 ? 105.002 109.671 124.000 1.00 98.93  ? 431 GLY B CA  1 
ATOM   6270 C C   . GLY B 1 431 ? 105.794 110.945 123.797 1.00 98.93  ? 431 GLY B C   1 
ATOM   6271 O O   . GLY B 1 431 ? 106.970 111.023 124.157 1.00 98.93  ? 431 GLY B O   1 
ATOM   6272 N N   . GLY B 1 432 ? 105.154 111.969 123.233 1.00 97.06  ? 432 GLY B N   1 
ATOM   6273 C CA  . GLY B 1 432 ? 105.825 113.257 123.109 1.00 97.06  ? 432 GLY B CA  1 
ATOM   6274 C C   . GLY B 1 432 ? 106.200 113.848 124.457 1.00 97.06  ? 432 GLY B C   1 
ATOM   6275 O O   . GLY B 1 432 ? 107.322 114.336 124.657 1.00 97.06  ? 432 GLY B O   1 
ATOM   6276 N N   . ILE B 1 433 ? 105.265 113.800 125.408 1.00 97.07  ? 433 ILE B N   1 
ATOM   6277 C CA  . ILE B 1 433 ? 105.521 114.344 126.738 1.00 97.07  ? 433 ILE B CA  1 
ATOM   6278 C C   . ILE B 1 433 ? 106.649 113.582 127.421 1.00 97.07  ? 433 ILE B C   1 
ATOM   6279 O O   . ILE B 1 433 ? 107.505 114.176 128.085 1.00 97.07  ? 433 ILE B O   1 
ATOM   6280 C CB  . ILE B 1 433 ? 104.231 114.325 127.578 1.00 97.07  ? 433 ILE B CB  1 
ATOM   6281 C CG1 . ILE B 1 433 ? 103.203 115.292 126.990 1.00 97.07  ? 433 ILE B CG1 1 
ATOM   6282 C CG2 . ILE B 1 433 ? 104.525 114.684 129.023 1.00 97.07  ? 433 ILE B CG2 1 
ATOM   6283 C CD1 . ILE B 1 433 ? 101.878 115.281 127.711 1.00 97.07  ? 433 ILE B CD1 1 
ATOM   6284 N N   . VAL B 1 434 ? 106.667 112.257 127.273 1.00 98.18  ? 434 VAL B N   1 
ATOM   6285 C CA  . VAL B 1 434 ? 107.722 111.442 127.861 1.00 98.18  ? 434 VAL B CA  1 
ATOM   6286 C C   . VAL B 1 434 ? 109.061 111.736 127.204 1.00 98.18  ? 434 VAL B C   1 
ATOM   6287 O O   . VAL B 1 434 ? 110.099 111.721 127.867 1.00 98.18  ? 434 VAL B O   1 
ATOM   6288 C CB  . VAL B 1 434 ? 107.353 109.950 127.775 1.00 98.18  ? 434 VAL B CB  1 
ATOM   6289 C CG1 . VAL B 1 434 ? 108.525 109.088 128.170 1.00 98.18  ? 434 VAL B CG1 1 
ATOM   6290 C CG2 . VAL B 1 434 ? 106.200 109.653 128.708 1.00 98.18  ? 434 VAL B CG2 1 
ATOM   6291 N N   . LEU B 1 435 ? 109.070 112.009 125.899 1.00 96.19  ? 435 LEU B N   1 
ATOM   6292 C CA  . LEU B 1 435 ? 110.317 112.410 125.256 1.00 96.19  ? 435 LEU B CA  1 
ATOM   6293 C C   . LEU B 1 435 ? 110.853 113.702 125.861 1.00 96.19  ? 435 LEU B C   1 
ATOM   6294 O O   . LEU B 1 435 ? 112.047 113.805 126.180 1.00 96.19  ? 435 LEU B O   1 
ATOM   6295 C CB  . LEU B 1 435 ? 110.103 112.568 123.752 1.00 96.19  ? 435 LEU B CB  1 
ATOM   6296 C CG  . LEU B 1 435 ? 110.585 111.419 122.868 1.00 96.19  ? 435 LEU B CG  1 
ATOM   6297 C CD1 . LEU B 1 435 ? 109.940 110.114 123.281 1.00 96.19  ? 435 LEU B CD1 1 
ATOM   6298 C CD2 . LEU B 1 435 ? 110.284 111.720 121.416 1.00 96.19  ? 435 LEU B CD2 1 
ATOM   6299 N N   . VAL B 1 436 ? 109.977 114.690 126.051 1.00 97.05  ? 436 VAL B N   1 
ATOM   6300 C CA  . VAL B 1 436 ? 110.410 115.955 126.645 1.00 97.05  ? 436 VAL B CA  1 
ATOM   6301 C C   . VAL B 1 436 ? 110.908 115.733 128.072 1.00 97.05  ? 436 VAL B C   1 
ATOM   6302 O O   . VAL B 1 436 ? 111.957 116.253 128.476 1.00 97.05  ? 436 VAL B O   1 
ATOM   6303 C CB  . VAL B 1 436 ? 109.272 116.988 126.599 1.00 97.05  ? 436 VAL B CB  1 
ATOM   6304 C CG1 . VAL B 1 436 ? 109.695 118.268 127.292 1.00 97.05  ? 436 VAL B CG1 1 
ATOM   6305 C CG2 . VAL B 1 436 ? 108.874 117.265 125.163 1.00 97.05  ? 436 VAL B CG2 1 
ATOM   6306 N N   . ILE B 1 437 ? 110.159 114.952 128.854 1.00 100.41 ? 437 ILE B N   1 
ATOM   6307 C CA  . ILE B 1 437 ? 110.527 114.697 130.244 1.00 100.41 ? 437 ILE B CA  1 
ATOM   6308 C C   . ILE B 1 437 ? 111.849 113.948 130.317 1.00 100.41 ? 437 ILE B C   1 
ATOM   6309 O O   . ILE B 1 437 ? 112.678 114.204 131.198 1.00 100.41 ? 437 ILE B O   1 
ATOM   6310 C CB  . ILE B 1 437 ? 109.399 113.931 130.959 1.00 100.41 ? 437 ILE B CB  1 
ATOM   6311 C CG1 . ILE B 1 437 ? 108.177 114.829 131.144 1.00 100.41 ? 437 ILE B CG1 1 
ATOM   6312 C CG2 . ILE B 1 437 ? 109.869 113.409 132.303 1.00 100.41 ? 437 ILE B CG2 1 
ATOM   6313 C CD1 . ILE B 1 437 ? 108.436 116.032 132.015 1.00 100.41 ? 437 ILE B CD1 1 
ATOM   6314 N N   . ALA B 1 438 ? 112.062 113.002 129.403 1.00 105.70 ? 438 ALA B N   1 
ATOM   6315 C CA  . ALA B 1 438 ? 113.313 112.260 129.373 1.00 105.70 ? 438 ALA B CA  1 
ATOM   6316 C C   . ALA B 1 438 ? 114.481 113.174 129.052 1.00 105.70 ? 438 ALA B C   1 
ATOM   6317 O O   . ALA B 1 438 ? 115.550 113.051 129.654 1.00 105.70 ? 438 ALA B O   1 
ATOM   6318 C CB  . ALA B 1 438 ? 113.228 111.126 128.356 1.00 105.70 ? 438 ALA B CB  1 
ATOM   6319 N N   . SER B 1 439 ? 114.300 114.096 128.106 1.00 105.75 ? 439 SER B N   1 
ATOM   6320 C CA  . SER B 1 439 ? 115.364 115.057 127.836 1.00 105.75 ? 439 SER B CA  1 
ATOM   6321 C C   . SER B 1 439 ? 115.666 115.893 129.074 1.00 105.75 ? 439 SER B C   1 
ATOM   6322 O O   . SER B 1 439 ? 116.837 116.113 129.420 1.00 105.75 ? 439 SER B O   1 
ATOM   6323 C CB  . SER B 1 439 ? 114.981 115.948 126.658 1.00 105.75 ? 439 SER B CB  1 
ATOM   6324 O OG  . SER B 1 439 ? 116.079 116.739 126.245 1.00 105.75 ? 439 SER B OG  1 
ATOM   6325 N N   . ILE B 1 440 ? 114.618 116.339 129.773 1.00 105.33 ? 440 ILE B N   1 
ATOM   6326 C CA  . ILE B 1 440 ? 114.814 117.151 130.973 1.00 105.33 ? 440 ILE B CA  1 
ATOM   6327 C C   . ILE B 1 440 ? 115.585 116.371 132.032 1.00 105.33 ? 440 ILE B C   1 
ATOM   6328 O O   . ILE B 1 440 ? 116.537 116.882 132.631 1.00 105.33 ? 440 ILE B O   1 
ATOM   6329 C CB  . ILE B 1 440 ? 113.463 117.646 131.517 1.00 105.33 ? 440 ILE B CB  1 
ATOM   6330 C CG1 . ILE B 1 440 ? 112.797 118.594 130.522 1.00 105.33 ? 440 ILE B CG1 1 
ATOM   6331 C CG2 . ILE B 1 440 ? 113.650 118.331 132.858 1.00 105.33 ? 440 ILE B CG2 1 
ATOM   6332 C CD1 . ILE B 1 440 ? 111.417 119.038 130.941 1.00 105.33 ? 440 ILE B CD1 1 
ATOM   6333 N N   . VAL B 1 441 ? 115.189 115.120 132.279 1.00 111.31 ? 441 VAL B N   1 
ATOM   6334 C CA  . VAL B 1 441 ? 115.833 114.355 133.345 1.00 111.31 ? 441 VAL B CA  1 
ATOM   6335 C C   . VAL B 1 441 ? 117.243 113.939 132.949 1.00 111.31 ? 441 VAL B C   1 
ATOM   6336 O O   . VAL B 1 441 ? 118.126 113.836 133.808 1.00 111.31 ? 441 VAL B O   1 
ATOM   6337 C CB  . VAL B 1 441 ? 114.979 113.140 133.759 1.00 111.31 ? 441 VAL B CB  1 
ATOM   6338 C CG1 . VAL B 1 441 ? 113.594 113.588 134.192 1.00 111.31 ? 441 VAL B CG1 1 
ATOM   6339 C CG2 . VAL B 1 441 ? 114.894 112.123 132.642 1.00 111.31 ? 441 VAL B CG2 1 
ATOM   6340 N N   . PHE B 1 442 ? 117.491 113.691 131.660 1.00 112.37 ? 442 PHE B N   1 
ATOM   6341 C CA  . PHE B 1 442 ? 118.852 113.413 131.219 1.00 112.37 ? 442 PHE B CA  1 
ATOM   6342 C C   . PHE B 1 442 ? 119.747 114.615 131.475 1.00 112.37 ? 442 PHE B C   1 
ATOM   6343 O O   . PHE B 1 442 ? 120.860 114.479 131.998 1.00 112.37 ? 442 PHE B O   1 
ATOM   6344 C CB  . PHE B 1 442 ? 118.865 113.043 129.736 1.00 112.37 ? 442 PHE B CB  1 
ATOM   6345 C CG  . PHE B 1 442 ? 118.252 111.707 129.434 1.00 112.37 ? 442 PHE B CG  1 
ATOM   6346 C CD1 . PHE B 1 442 ? 118.250 110.698 130.377 1.00 112.37 ? 442 PHE B CD1 1 
ATOM   6347 C CD2 . PHE B 1 442 ? 117.687 111.458 128.197 1.00 112.37 ? 442 PHE B CD2 1 
ATOM   6348 C CE1 . PHE B 1 442 ? 117.686 109.471 130.093 1.00 112.37 ? 442 PHE B CE1 1 
ATOM   6349 C CE2 . PHE B 1 442 ? 117.122 110.234 127.910 1.00 112.37 ? 442 PHE B CE2 1 
ATOM   6350 C CZ  . PHE B 1 442 ? 117.123 109.240 128.859 1.00 112.37 ? 442 PHE B CZ  1 
ATOM   6351 N N   . GLY B 1 443 ? 119.263 115.811 131.132 1.00 120.34 ? 443 GLY B N   1 
ATOM   6352 C CA  . GLY B 1 443 ? 120.026 117.012 131.431 1.00 120.34 ? 443 GLY B CA  1 
ATOM   6353 C C   . GLY B 1 443 ? 120.222 117.219 132.921 1.00 120.34 ? 443 GLY B C   1 
ATOM   6354 O O   . GLY B 1 443 ? 121.277 117.684 133.360 1.00 120.34 ? 443 GLY B O   1 
ATOM   6355 N N   . MET B 1 444 ? 119.208 116.879 133.717 1.00 126.78 ? 444 MET B N   1 
ATOM   6356 C CA  . MET B 1 444 ? 119.300 117.052 135.163 1.00 126.78 ? 444 MET B CA  1 
ATOM   6357 C C   . MET B 1 444 ? 120.360 116.137 135.762 1.00 126.78 ? 444 MET B C   1 
ATOM   6358 O O   . MET B 1 444 ? 121.228 116.585 136.520 1.00 126.78 ? 444 MET B O   1 
ATOM   6359 C CB  . MET B 1 444 ? 117.939 116.787 135.806 1.00 126.78 ? 444 MET B CB  1 
ATOM   6360 C CG  . MET B 1 444 ? 117.895 117.054 137.298 1.00 126.78 ? 444 MET B CG  1 
ATOM   6361 S SD  . MET B 1 444 ? 116.268 116.737 138.004 1.00 126.78 ? 444 MET B SD  1 
ATOM   6362 C CE  . MET B 1 444 ? 115.339 118.119 137.345 1.00 126.78 ? 444 MET B CE  1 
ATOM   6363 N N   . MET B 1 445 ? 120.303 114.845 135.435 1.00 128.27 ? 445 MET B N   1 
ATOM   6364 C CA  . MET B 1 445 ? 121.256 113.901 136.009 1.00 128.27 ? 445 MET B CA  1 
ATOM   6365 C C   . MET B 1 445 ? 122.665 114.147 135.483 1.00 128.27 ? 445 MET B C   1 
ATOM   6366 O O   . MET B 1 445 ? 123.630 114.129 136.255 1.00 128.27 ? 445 MET B O   1 
ATOM   6367 C CB  . MET B 1 445 ? 120.817 112.466 135.727 1.00 128.27 ? 445 MET B CB  1 
ATOM   6368 C CG  . MET B 1 445 ? 119.405 112.146 136.188 1.00 128.27 ? 445 MET B CG  1 
ATOM   6369 S SD  . MET B 1 445 ? 119.231 112.210 137.981 1.00 128.27 ? 445 MET B SD  1 
ATOM   6370 C CE  . MET B 1 445 ? 117.449 112.170 138.151 1.00 128.27 ? 445 MET B CE  1 
ATOM   6371 N N   . ILE B 1 446 ? 122.808 114.371 134.180 1.00 128.46 ? 446 ILE B N   1 
ATOM   6372 C CA  . ILE B 1 446 ? 124.115 114.672 133.605 1.00 128.46 ? 446 ILE B CA  1 
ATOM   6373 C C   . ILE B 1 446 ? 124.009 115.860 132.659 1.00 128.46 ? 446 ILE B C   1 
ATOM   6374 O O   . ILE B 1 446 ? 124.730 116.846 132.805 1.00 128.46 ? 446 ILE B O   1 
ATOM   6375 C CB  . ILE B 1 446 ? 124.722 113.451 132.877 1.00 128.46 ? 446 ILE B CB  1 
ATOM   6376 C CG1 . ILE B 1 446 ? 125.006 112.306 133.854 1.00 128.46 ? 446 ILE B CG1 1 
ATOM   6377 C CG2 . ILE B 1 446 ? 125.990 113.849 132.140 1.00 128.46 ? 446 ILE B CG2 1 
ATOM   6378 C CD1 . ILE B 1 446 ? 123.868 111.327 134.023 1.00 128.46 ? 446 ILE B CD1 1 
HETATM 6379 C C1  . CIT C 2 .   ? 102.611 103.035 84.307  1.00 126.47 ? 501 CIT A C1  1 
HETATM 6380 O O1  . CIT C 2 .   ? 102.575 102.529 85.444  1.00 126.47 ? 501 CIT A O1  1 
HETATM 6381 O O2  . CIT C 2 .   ? 102.362 102.407 83.261  1.00 126.47 ? 501 CIT A O2  1 
HETATM 6382 C C2  . CIT C 2 .   ? 102.987 104.502 84.191  1.00 126.47 ? 501 CIT A C2  1 
HETATM 6383 C C3  . CIT C 2 .   ? 104.170 104.815 83.267  1.00 126.47 ? 501 CIT A C3  1 
HETATM 6384 O O7  . CIT C 2 .   ? 103.850 104.455 81.936  1.00 126.47 ? 501 CIT A O7  1 
HETATM 6385 C C4  . CIT C 2 .   ? 104.456 106.318 83.339  1.00 126.47 ? 501 CIT A C4  1 
HETATM 6386 C C5  . CIT C 2 .   ? 105.671 106.797 82.565  1.00 126.47 ? 501 CIT A C5  1 
HETATM 6387 O O3  . CIT C 2 .   ? 105.674 106.649 81.330  1.00 126.47 ? 501 CIT A O3  1 
HETATM 6388 O O4  . CIT C 2 .   ? 106.607 107.312 83.204  1.00 126.47 ? 501 CIT A O4  1 
HETATM 6389 C C6  . CIT C 2 .   ? 105.422 104.033 83.732  1.00 126.47 ? 501 CIT A C6  1 
HETATM 6390 O O5  . CIT C 2 .   ? 105.866 103.162 82.959  1.00 126.47 ? 501 CIT A O5  1 
HETATM 6391 O O6  . CIT C 2 .   ? 105.912 104.343 84.834  1.00 126.47 ? 501 CIT A O6  1 
HETATM 6392 C C1  . CIT D 2 .   ? 103.531 102.214 116.648 1.00 115.43 ? 501 CIT B C1  1 
HETATM 6393 O O1  . CIT D 2 .   ? 103.649 102.860 117.705 1.00 115.43 ? 501 CIT B O1  1 
HETATM 6394 O O2  . CIT D 2 .   ? 103.125 102.705 115.580 1.00 115.43 ? 501 CIT B O2  1 
HETATM 6395 C C2  . CIT D 2 .   ? 103.867 100.732 116.669 1.00 115.43 ? 501 CIT B C2  1 
HETATM 6396 C C3  . CIT D 2 .   ? 105.232 100.355 117.258 1.00 115.43 ? 501 CIT B C3  1 
HETATM 6397 O O7  . CIT D 2 .   ? 105.386 100.984 118.518 1.00 115.43 ? 501 CIT B O7  1 
HETATM 6398 C C4  . CIT D 2 .   ? 105.280 98.835  117.448 1.00 115.43 ? 501 CIT B C4  1 
HETATM 6399 C C5  . CIT D 2 .   ? 106.412 98.327  118.322 1.00 115.43 ? 501 CIT B C5  1 
HETATM 6400 O O3  . CIT D 2 .   ? 106.456 98.717  119.501 1.00 115.43 ? 501 CIT B O3  1 
HETATM 6401 O O4  . CIT D 2 .   ? 107.257 97.570  117.813 1.00 115.43 ? 501 CIT B O4  1 
HETATM 6402 C C6  . CIT D 2 .   ? 106.370 100.799 116.301 1.00 115.43 ? 501 CIT B C6  1 
HETATM 6403 O O5  . CIT D 2 .   ? 106.051 101.440 115.292 1.00 115.43 ? 501 CIT B O5  1 
HETATM 6404 O O6  . CIT D 2 .   ? 107.532 100.473 116.594 1.00 115.43 ? 501 CIT B O6  1 
HETATM 6405 C C1  . PLM E 3 .   ? 89.407  105.621 101.431 1.00 96.02  ? 502 PLM B C1  1 
HETATM 6406 O O1  . PLM E 3 .   ? 88.538  106.028 102.226 1.00 96.02  ? 502 PLM B O1  1 
HETATM 6407 O O2  . PLM E 3 .   ? 89.621  106.139 100.318 1.00 96.02  ? 502 PLM B O2  1 
HETATM 6408 C C2  . PLM E 3 .   ? 90.252  104.428 101.843 1.00 96.02  ? 502 PLM B C2  1 
HETATM 6409 C C3  . PLM E 3 .   ? 91.283  104.009 100.845 1.00 96.02  ? 502 PLM B C3  1 
HETATM 6410 C C4  . PLM E 3 .   ? 92.035  102.762 101.272 1.00 96.02  ? 502 PLM B C4  1 
HETATM 6411 C C5  . PLM E 3 .   ? 92.908  102.164 100.203 1.00 96.02  ? 502 PLM B C5  1 
HETATM 6412 C C6  . PLM E 3 .   ? 93.963  103.100 99.689  1.00 96.02  ? 502 PLM B C6  1 
HETATM 6413 C C7  . PLM E 3 .   ? 95.087  103.363 100.656 1.00 96.02  ? 502 PLM B C7  1 
HETATM 6414 C C8  . PLM E 3 .   ? 96.325  102.553 100.380 1.00 96.02  ? 502 PLM B C8  1 
HETATM 6415 C C9  . PLM E 3 .   ? 97.590  103.160 100.925 1.00 96.02  ? 502 PLM B C9  1 
HETATM 6416 C CA  . PLM E 3 .   ? 98.846  102.550 100.364 1.00 96.02  ? 502 PLM B CA  1 
HETATM 6417 C CB  . PLM E 3 .   ? 100.117 103.145 100.899 1.00 96.02  ? 502 PLM B CB  1 
HETATM 6418 C CC  . PLM E 3 .   ? 101.369 102.499 100.371 1.00 96.02  ? 502 PLM B CC  1 
HETATM 6419 C CD  . PLM E 3 .   ? 102.641 103.091 100.917 1.00 96.02  ? 502 PLM B CD  1 
HETATM 6420 C CE  . PLM E 3 .   ? 103.888 102.604 100.229 1.00 96.02  ? 502 PLM B CE  1 
HETATM 6421 C CF  . PLM E 3 .   ? 105.146 103.296 100.675 1.00 96.02  ? 502 PLM B CF  1 
HETATM 6422 C CG  . PLM E 3 .   ? 106.316 103.010 99.771  1.00 96.02  ? 502 PLM B CG  1 
# 
